REMARK ID 640350 MODEL 1 line_15_sample5
PFRMAT TS
TARGET line_15_sample5
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       1.009   3.609   2.768  1.00  3.13           N  
ATOM      2  CA  ASP A   1       2.165   2.724   2.818  1.00  3.13           C  
ATOM      3  C   ASP A   1       3.306   3.323   2.006  1.00  3.13           C  
ATOM      4  O   ASP A   1       3.136   4.332   1.318  1.00  3.13           O  
ATOM      5  CB  ASP A   1       1.791   1.317   2.318  1.00  3.13           C  
ATOM      6  CG  ASP A   1       2.673   0.167   2.911  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       3.770   0.438   3.368  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       2.218  -0.957   2.911  1.00  3.13           O  
ATOM      9 1H   ASP A   1       0.419   3.438   3.569  1.00  3.13           H  
ATOM     10 2H   ASP A   1       1.322   4.569   2.778  1.00  3.13           H  
ATOM     11 3H   ASP A   1       0.488   3.434   1.921  1.00  3.13           H  
ATOM     12  HA  ASP A   1       2.497   2.639   3.854  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       0.748   1.114   2.554  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       1.891   1.292   1.231  1.00  3.13           H  
ATOM     15  N   LEU A   2       4.475   2.727   2.122  1.00  2.93           N  
ATOM     16  CA  LEU A   2       5.665   3.214   1.432  1.00  2.93           C  
ATOM     17  C   LEU A   2       5.729   2.734  -0.018  1.00  2.93           C  
ATOM     18  O   LEU A   2       5.291   1.629  -0.336  1.00  2.93           O  
ATOM     19  CB  LEU A   2       6.924   2.768   2.189  1.00  2.93           C  
ATOM     20  CG  LEU A   2       7.052   3.309   3.634  1.00  2.93           C  
ATOM     21  CD1 LEU A   2       8.294   2.716   4.302  1.00  2.93           C  
ATOM     22  CD2 LEU A   2       7.137   4.822   3.586  1.00  2.93           C  
ATOM     23  H   LEU A   2       4.523   1.886   2.702  1.00  2.93           H  
ATOM     24  HA  LEU A   2       5.633   4.303   1.424  1.00  2.93           H  
ATOM     25 1HB  LEU A   2       6.927   1.679   2.243  1.00  2.93           H  
ATOM     26 2HB  LEU A   2       7.804   3.087   1.629  1.00  2.93           H  
ATOM     27  HG  LEU A   2       6.177   3.010   4.217  1.00  2.93           H  
ATOM     28 1HD1 LEU A   2       8.384   3.095   5.320  1.00  2.93           H  
ATOM     29 2HD1 LEU A   2       8.213   1.632   4.329  1.00  2.93           H  
ATOM     30 3HD1 LEU A   2       9.166   2.993   3.739  1.00  2.93           H  
ATOM     31 1HD2 LEU A   2       7.224   5.215   4.599  1.00  2.93           H  
ATOM     32 2HD2 LEU A   2       8.011   5.112   3.007  1.00  2.93           H  
ATOM     33 3HD2 LEU A   2       6.239   5.223   3.115  1.00  2.93           H  
ATOM     34  N   LYS A   3       6.300   3.564  -0.886  1.00  2.74           N  
ATOM     35  CA  LYS A   3       6.510   3.211  -2.288  1.00  2.74           C  
ATOM     36  C   LYS A   3       7.883   3.660  -2.744  1.00  2.74           C  
ATOM     37  O   LYS A   3       8.257   4.813  -2.551  1.00  2.74           O  
ATOM     38  CB  LYS A   3       5.448   3.845  -3.185  1.00  2.74           C  
ATOM     39  CG  LYS A   3       5.576   3.469  -4.665  1.00  2.74           C  
ATOM     40  CD  LYS A   3       4.454   4.071  -5.503  1.00  2.74           C  
ATOM     41  CE  LYS A   3       4.613   3.709  -6.975  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       3.526   4.292  -7.812  1.00  2.74           N  
ATOM     43  H   LYS A   3       6.614   4.467  -0.559  1.00  2.74           H  
ATOM     44  HA  LYS A   3       6.458   2.127  -2.391  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       4.455   3.543  -2.844  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       5.506   4.930  -3.109  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       6.534   3.830  -5.050  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       5.554   2.385  -4.765  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       3.491   3.701  -5.145  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       4.468   5.155  -5.401  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       5.573   4.083  -7.331  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       4.597   2.624  -7.081  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       3.668   4.032  -8.778  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       2.632   3.941  -7.497  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       3.540   5.298  -7.729  1.00  2.74           H  
ATOM     56  N   CYS A   4       8.627   2.731  -3.327  1.00  2.57           N  
ATOM     57  CA  CYS A   4       9.979   2.974  -3.820  1.00  2.57           C  
ATOM     58  C   CYS A   4      10.021   3.646  -5.206  1.00  2.57           C  
ATOM     59  O   CYS A   4       9.457   3.106  -6.154  1.00  2.57           O  
ATOM     60  CB  CYS A   4      10.725   1.664  -3.925  1.00  2.57           C  
ATOM     61  SG  CYS A   4      12.358   1.839  -4.639  1.00  2.57           S  
ATOM     62  H   CYS A   4       8.240   1.807  -3.423  1.00  2.57           H  
ATOM     63  HA  CYS A   4      10.490   3.587  -3.087  1.00  2.57           H  
ATOM     64 1HB  CYS A   4      10.820   1.213  -2.945  1.00  2.57           H  
ATOM     65 2HB  CYS A   4      10.146   0.987  -4.536  1.00  2.57           H  
ATOM     66  N   PRO A   5      10.657   4.834  -5.353  1.00  2.42           N  
ATOM     67  CA  PRO A   5      10.914   5.555  -6.604  1.00  2.42           C  
ATOM     68  C   PRO A   5      11.761   4.823  -7.664  1.00  2.42           C  
ATOM     69  O   PRO A   5      11.698   5.170  -8.844  1.00  2.42           O  
ATOM     70  CB  PRO A   5      11.697   6.778  -6.115  1.00  2.42           C  
ATOM     71  CG  PRO A   5      11.269   6.976  -4.706  1.00  2.42           C  
ATOM     72  CD  PRO A   5      11.041   5.604  -4.166  1.00  2.42           C  
ATOM     73  HA  PRO A   5       9.951   5.861  -7.035  1.00  2.42           H  
ATOM     74 1HB  PRO A   5      12.778   6.588  -6.209  1.00  2.42           H  
ATOM     75 2HB  PRO A   5      11.469   7.643  -6.753  1.00  2.42           H  
ATOM     76 1HG  PRO A   5      12.043   7.524  -4.146  1.00  2.42           H  
ATOM     77 2HG  PRO A   5      10.360   7.597  -4.674  1.00  2.42           H  
ATOM     78 1HD  PRO A   5      11.924   5.206  -3.733  1.00  2.42           H  
ATOM     79 2HD  PRO A   5      10.232   5.693  -3.457  1.00  2.42           H  
ATOM     80  N   THR A   6      12.570   3.844  -7.257  1.00  2.30           N  
ATOM     81  CA  THR A   6      13.427   3.129  -8.199  1.00  2.30           C  
ATOM     82  C   THR A   6      12.652   2.011  -8.929  1.00  2.30           C  
ATOM     83  O   THR A   6      12.089   1.131  -8.280  1.00  2.30           O  
ATOM     84  CB  THR A   6      14.695   2.565  -7.493  1.00  2.30           C  
ATOM     85  OG1 THR A   6      15.478   3.651  -6.976  1.00  2.30           O  
ATOM     86  CG2 THR A   6      15.543   1.722  -8.434  1.00  2.30           C  
ATOM     87  H   THR A   6      12.597   3.583  -6.282  1.00  2.30           H  
ATOM     88  HA  THR A   6      13.801   3.863  -8.892  1.00  2.30           H  
ATOM     89  HB  THR A   6      14.401   1.944  -6.679  1.00  2.30           H  
ATOM     90  HG1 THR A   6      15.306   3.775  -6.020  1.00  2.30           H  
ATOM     91 1HG2 THR A   6      16.407   1.340  -7.894  1.00  2.30           H  
ATOM     92 2HG2 THR A   6      14.961   0.899  -8.790  1.00  2.30           H  
ATOM     93 3HG2 THR A   6      15.880   2.328  -9.270  1.00  2.30           H  
ATOM     94  N   PRO A   7      12.637   1.984 -10.284  1.00  2.21           N  
ATOM     95  CA  PRO A   7      11.948   1.012 -11.132  1.00  2.21           C  
ATOM     96  C   PRO A   7      12.205  -0.458 -10.796  1.00  2.21           C  
ATOM     97  O   PRO A   7      11.337  -1.296 -11.002  1.00  2.21           O  
ATOM     98  CB  PRO A   7      12.529   1.333 -12.512  1.00  2.21           C  
ATOM     99  CG  PRO A   7      12.828   2.803 -12.462  1.00  2.21           C  
ATOM    100  CD  PRO A   7      13.315   3.058 -11.067  1.00  2.21           C  
ATOM    101  HA  PRO A   7      10.873   1.223 -11.109  1.00  2.21           H  
ATOM    102 1HB  PRO A   7      13.419   0.717 -12.700  1.00  2.21           H  
ATOM    103 2HB  PRO A   7      11.795   1.076 -13.291  1.00  2.21           H  
ATOM    104 1HG  PRO A   7      13.580   3.061 -13.224  1.00  2.21           H  
ATOM    105 2HG  PRO A   7      11.926   3.383 -12.700  1.00  2.21           H  
ATOM    106 1HD  PRO A   7      14.407   2.977 -11.012  1.00  2.21           H  
ATOM    107 2HD  PRO A   7      12.939   4.058 -10.794  1.00  2.21           H  
ATOM    108  N   GLY A   8      13.380  -0.775 -10.265  1.00  2.13           N  
ATOM    109  CA  GLY A   8      13.710  -2.160  -9.941  1.00  2.13           C  
ATOM    110  C   GLY A   8      13.109  -2.651  -8.622  1.00  2.13           C  
ATOM    111  O   GLY A   8      13.244  -3.828  -8.277  1.00  2.13           O  
ATOM    112  H   GLY A   8      14.068  -0.061 -10.097  1.00  2.13           H  
ATOM    113 1HA  GLY A   8      13.364  -2.804 -10.750  1.00  2.13           H  
ATOM    114 2HA  GLY A   8      14.795  -2.264  -9.901  1.00  2.13           H  
ATOM    115  N   CYS A   9      12.455  -1.762  -7.868  1.00  2.06           N  
ATOM    116  CA  CYS A   9      11.880  -2.162  -6.589  1.00  2.06           C  
ATOM    117  C   CYS A   9      10.595  -2.994  -6.685  1.00  2.06           C  
ATOM    118  O   CYS A   9      10.346  -3.838  -5.821  1.00  2.06           O  
ATOM    119  CB  CYS A   9      11.557  -0.936  -5.754  1.00  2.06           C  
ATOM    120  SG  CYS A   9      12.987  -0.031  -5.110  1.00  2.06           S  
ATOM    121  H   CYS A   9      12.352  -0.794  -8.178  1.00  2.06           H  
ATOM    122  HA  CYS A   9      12.629  -2.743  -6.057  1.00  2.06           H  
ATOM    123 1HB  CYS A   9      10.969  -0.246  -6.366  1.00  2.06           H  
ATOM    124 2HB  CYS A   9      10.940  -1.241  -4.906  1.00  2.06           H  
ATOM    125  N   ASP A  10       9.740  -2.692  -7.671  1.00  1.98           N  
ATOM    126  CA  ASP A  10       8.419  -3.330  -7.849  1.00  1.98           C  
ATOM    127  C   ASP A  10       7.563  -3.362  -6.582  1.00  1.98           C  
ATOM    128  O   ASP A  10       6.877  -4.351  -6.327  1.00  1.98           O  
ATOM    129  CB  ASP A  10       8.518  -4.762  -8.369  1.00  1.98           C  
ATOM    130  CG  ASP A  10       9.043  -4.899  -9.810  1.00  1.98           C  
ATOM    131  OD1 ASP A  10       8.752  -4.055 -10.620  1.00  1.98           O  
ATOM    132  OD2 ASP A  10       9.744  -5.861 -10.072  1.00  1.98           O  
ATOM    133  H   ASP A  10      10.030  -1.997  -8.347  1.00  1.98           H  
ATOM    134  HA  ASP A  10       7.874  -2.749  -8.595  1.00  1.98           H  
ATOM    135 1HB  ASP A  10       9.135  -5.335  -7.696  1.00  1.98           H  
ATOM    136 2HB  ASP A  10       7.525  -5.212  -8.335  1.00  1.98           H  
ATOM    137  N   GLY A  11       7.582  -2.296  -5.787  1.00  1.92           N  
ATOM    138  CA  GLY A  11       6.759  -2.264  -4.579  1.00  1.92           C  
ATOM    139  C   GLY A  11       7.356  -3.004  -3.367  1.00  1.92           C  
ATOM    140  O   GLY A  11       6.705  -3.093  -2.324  1.00  1.92           O  
ATOM    141  H   GLY A  11       8.165  -1.506  -6.023  1.00  1.92           H  
ATOM    142 1HA  GLY A  11       6.583  -1.225  -4.304  1.00  1.92           H  
ATOM    143 2HA  GLY A  11       5.784  -2.690  -4.808  1.00  1.92           H  
ATOM    144  N   SER A  12       8.576  -3.533  -3.488  1.00  1.90           N  
ATOM    145  CA  SER A  12       9.191  -4.272  -2.386  1.00  1.90           C  
ATOM    146  C   SER A  12       9.583  -3.346  -1.234  1.00  1.90           C  
ATOM    147  O   SER A  12       9.565  -2.123  -1.380  1.00  1.90           O  
ATOM    148  CB  SER A  12      10.382  -5.070  -2.887  1.00  1.90           C  
ATOM    149  OG  SER A  12      11.404  -4.239  -3.336  1.00  1.90           O  
ATOM    150  H   SER A  12       9.086  -3.471  -4.368  1.00  1.90           H  
ATOM    151  HA  SER A  12       8.458  -4.982  -2.006  1.00  1.90           H  
ATOM    152 1HB  SER A  12      10.757  -5.701  -2.084  1.00  1.90           H  
ATOM    153 2HB  SER A  12      10.067  -5.727  -3.700  1.00  1.90           H  
ATOM    154  HG  SER A  12      11.117  -3.954  -4.225  1.00  1.90           H  
ATOM    155  N   GLY A  13       9.896  -3.939  -0.075  1.00  1.94           N  
ATOM    156  CA  GLY A  13      10.257  -3.163   1.111  1.00  1.94           C  
ATOM    157  C   GLY A  13      11.721  -2.749   1.152  1.00  1.94           C  
ATOM    158  O   GLY A  13      12.463  -2.940   0.187  1.00  1.94           O  
ATOM    159  H   GLY A  13       9.891  -4.945  -0.020  1.00  1.94           H  
ATOM    160 1HA  GLY A  13       9.634  -2.269   1.151  1.00  1.94           H  
ATOM    161 2HA  GLY A  13      10.024  -3.744   2.002  1.00  1.94           H  
ATOM    162  N   HIS A  14      12.134  -2.207   2.297  1.00  2.06           N  
ATOM    163  CA  HIS A  14      13.480  -1.668   2.454  1.00  2.06           C  
ATOM    164  C   HIS A  14      14.190  -2.162   3.700  1.00  2.06           C  
ATOM    165  O   HIS A  14      13.586  -2.767   4.592  1.00  2.06           O  
ATOM    166  CB  HIS A  14      13.437  -0.142   2.453  1.00  2.06           C  
ATOM    167  CG  HIS A  14      12.849   0.366   1.217  1.00  2.06           C  
ATOM    168  ND1 HIS A  14      13.491   0.276   0.013  1.00  2.06           N  
ATOM    169  CD2 HIS A  14      11.665   0.965   0.975  1.00  2.06           C  
ATOM    170  CE1 HIS A  14      12.731   0.773  -0.921  1.00  2.06           C  
ATOM    171  NE2 HIS A  14      11.610   1.208  -0.365  1.00  2.06           N  
ATOM    172  H   HIS A  14      11.480  -2.119   3.063  1.00  2.06           H  
ATOM    173  HA  HIS A  14      14.087  -1.975   1.602  1.00  2.06           H  
ATOM    174 1HB  HIS A  14      12.859   0.210   3.294  1.00  2.06           H  
ATOM    175 2HB  HIS A  14      14.444   0.265   2.554  1.00  2.06           H  
ATOM    176  HD1 HIS A  14      14.386  -0.143  -0.140  1.00  2.06           H  
ATOM    177  HD2 HIS A  14      10.829   1.245   1.619  1.00  2.06           H  
ATOM    178  HE1 HIS A  14      13.069   0.780  -1.947  1.00  2.06           H  
ATOM    179  N   ILE A  15      15.487  -1.924   3.733  1.00  2.25           N  
ATOM    180  CA  ILE A  15      16.342  -2.304   4.833  1.00  2.25           C  
ATOM    181  C   ILE A  15      16.267  -1.303   5.986  1.00  2.25           C  
ATOM    182  O   ILE A  15      16.702  -0.149   5.877  1.00  2.25           O  
ATOM    183  CB  ILE A  15      17.768  -2.442   4.273  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      17.756  -3.543   3.207  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      18.776  -2.732   5.351  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      18.993  -3.585   2.344  1.00  2.25           C  
ATOM    187  H   ILE A  15      15.907  -1.444   2.941  1.00  2.25           H  
ATOM    188  HA  ILE A  15      16.013  -3.277   5.203  1.00  2.25           H  
ATOM    189  HB  ILE A  15      18.044  -1.517   3.771  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      17.649  -4.507   3.700  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      16.902  -3.387   2.571  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      19.764  -2.820   4.903  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      18.784  -1.925   6.045  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      18.521  -3.662   5.860  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      18.901  -4.383   1.611  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      19.102  -2.628   1.822  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      19.867  -3.761   2.963  1.00  2.25           H  
ATOM    198  N   THR A  16      15.837  -1.802   7.144  1.00  2.49           N  
ATOM    199  CA  THR A  16      15.635  -0.988   8.341  1.00  2.49           C  
ATOM    200  C   THR A  16      16.950  -0.672   9.043  1.00  2.49           C  
ATOM    201  O   THR A  16      16.997  -0.001  10.074  1.00  2.49           O  
ATOM    202  CB  THR A  16      14.642  -1.661   9.298  1.00  2.49           C  
ATOM    203  OG1 THR A  16      15.127  -2.964   9.661  1.00  2.49           O  
ATOM    204  CG2 THR A  16      13.284  -1.787   8.614  1.00  2.49           C  
ATOM    205  H   THR A  16      15.546  -2.772   7.163  1.00  2.49           H  
ATOM    206  HA  THR A  16      15.192  -0.039   8.029  1.00  2.49           H  
ATOM    207  HB  THR A  16      14.539  -1.057  10.198  1.00  2.49           H  
ATOM    208  HG1 THR A  16      14.497  -3.387  10.252  1.00  2.49           H  
ATOM    209 1HG2 THR A  16      12.575  -2.263   9.292  1.00  2.49           H  
ATOM    210 2HG2 THR A  16      12.920  -0.795   8.345  1.00  2.49           H  
ATOM    211 3HG2 THR A  16      13.385  -2.392   7.710  1.00  2.49           H  
ATOM    212  N   GLY A  17      18.033  -1.119   8.432  1.00  2.75           N  
ATOM    213  CA  GLY A  17      19.393  -0.847   8.849  1.00  2.75           C  
ATOM    214  C   GLY A  17      19.680   0.611   8.497  1.00  2.75           C  
ATOM    215  O   GLY A  17      20.395   0.920   7.544  1.00  2.75           O  
ATOM    216  H   GLY A  17      17.886  -1.666   7.605  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      19.502  -1.012   9.921  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      20.088  -1.507   8.330  1.00  2.75           H  
ATOM    219  N   ASN A  18      19.093   1.474   9.320  1.00  2.97           N  
ATOM    220  CA  ASN A  18      19.053   2.933   9.297  1.00  2.97           C  
ATOM    221  C   ASN A  18      18.033   3.636   8.373  1.00  2.97           C  
ATOM    222  O   ASN A  18      17.936   4.862   8.471  1.00  2.97           O  
ATOM    223  CB  ASN A  18      20.436   3.499   8.997  1.00  2.97           C  
ATOM    224  CG  ASN A  18      21.472   3.079  10.018  1.00  2.97           C  
ATOM    225  OD1 ASN A  18      21.201   3.052  11.225  1.00  2.97           O  
ATOM    226  ND2 ASN A  18      22.648   2.743   9.553  1.00  2.97           N  
ATOM    227  H   ASN A  18      18.532   1.030  10.043  1.00  2.97           H  
ATOM    228  HA  ASN A  18      18.795   3.248  10.309  1.00  2.97           H  
ATOM    229 1HB  ASN A  18      20.765   3.230   8.000  1.00  2.97           H  
ATOM    230 2HB  ASN A  18      20.371   4.586   9.017  1.00  2.97           H  
ATOM    231 1HD2 ASN A  18      23.371   2.454  10.180  1.00  2.97           H  
ATOM    232 2HD2 ASN A  18      22.821   2.772   8.567  1.00  2.97           H  
ATOM    233  N   TYR A  19      17.208   2.948   7.548  1.00  3.11           N  
ATOM    234  CA  TYR A  19      16.153   3.758   6.917  1.00  3.11           C  
ATOM    235  C   TYR A  19      14.975   2.919   6.401  1.00  3.11           C  
ATOM    236  O   TYR A  19      15.110   2.108   5.496  1.00  3.11           O  
ATOM    237  CB  TYR A  19      16.722   4.638   5.791  1.00  3.11           C  
ATOM    238  CG  TYR A  19      15.758   5.723   5.371  1.00  3.11           C  
ATOM    239  CD1 TYR A  19      15.342   6.637   6.323  1.00  3.11           C  
ATOM    240  CD2 TYR A  19      15.335   5.852   4.088  1.00  3.11           C  
ATOM    241  CE1 TYR A  19      14.487   7.660   5.985  1.00  3.11           C  
ATOM    242  CE2 TYR A  19      14.481   6.883   3.743  1.00  3.11           C  
ATOM    243  CZ  TYR A  19      14.057   7.778   4.684  1.00  3.11           C  
ATOM    244  OH  TYR A  19      13.206   8.807   4.334  1.00  3.11           O  
ATOM    245  H   TYR A  19      17.261   1.943   7.366  1.00  3.11           H  
ATOM    246  HA  TYR A  19      15.749   4.427   7.676  1.00  3.11           H  
ATOM    247 1HB  TYR A  19      17.657   5.103   6.080  1.00  3.11           H  
ATOM    248 2HB  TYR A  19      16.921   4.012   4.920  1.00  3.11           H  
ATOM    249  HD1 TYR A  19      15.696   6.539   7.351  1.00  3.11           H  
ATOM    250  HD2 TYR A  19      15.678   5.150   3.333  1.00  3.11           H  
ATOM    251  HE1 TYR A  19      14.162   8.373   6.740  1.00  3.11           H  
ATOM    252  HE2 TYR A  19      14.145   6.990   2.718  1.00  3.11           H  
ATOM    253  HH  TYR A  19      13.011   8.760   3.393  1.00  3.11           H  
ATOM    254  N   ALA A  20      13.787   3.177   6.958  1.00  3.14           N  
ATOM    255  CA  ALA A  20      12.545   2.463   6.613  1.00  3.14           C  
ATOM    256  C   ALA A  20      12.096   2.628   5.159  1.00  3.14           C  
ATOM    257  O   ALA A  20      11.446   1.741   4.603  1.00  3.14           O  
ATOM    258  CB  ALA A  20      11.421   2.930   7.515  1.00  3.14           C  
ATOM    259  H   ALA A  20      13.748   3.881   7.681  1.00  3.14           H  
ATOM    260  HA  ALA A  20      12.725   1.400   6.781  1.00  3.14           H  
ATOM    261 1HB  ALA A  20      10.519   2.363   7.286  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      11.696   2.771   8.557  1.00  3.14           H  
ATOM    263 3HB  ALA A  20      11.237   3.989   7.343  1.00  3.14           H  
ATOM    264  N   SER A  21      12.361   3.795   4.588  1.00  3.08           N  
ATOM    265  CA  SER A  21      11.918   4.157   3.246  1.00  3.08           C  
ATOM    266  C   SER A  21      13.076   4.202   2.250  1.00  3.08           C  
ATOM    267  O   SER A  21      14.110   3.571   2.467  1.00  3.08           O  
ATOM    268  CB  SER A  21      11.151   5.477   3.305  1.00  3.08           C  
ATOM    269  OG  SER A  21      10.557   5.776   2.074  1.00  3.08           O  
ATOM    270  H   SER A  21      12.914   4.460   5.109  1.00  3.08           H  
ATOM    271  HA  SER A  21      11.232   3.390   2.895  1.00  3.08           H  
ATOM    272 1HB  SER A  21      10.383   5.398   4.072  1.00  3.08           H  
ATOM    273 2HB  SER A  21      11.802   6.274   3.595  1.00  3.08           H  
ATOM    274  HG  SER A  21       9.951   6.505   2.245  1.00  3.08           H  
ATOM    275  N   HIS A  22      12.899   4.925   1.147  1.00  2.97           N  
ATOM    276  CA  HIS A  22      13.926   4.958   0.116  1.00  2.97           C  
ATOM    277  C   HIS A  22      14.425   6.396  -0.094  1.00  2.97           C  
ATOM    278  O   HIS A  22      13.649   7.285  -0.443  1.00  2.97           O  
ATOM    279  CB  HIS A  22      13.321   4.438  -1.185  1.00  2.97           C  
ATOM    280  CG  HIS A  22      14.267   4.110  -2.313  1.00  2.97           C  
ATOM    281  ND1 HIS A  22      15.015   2.964  -2.303  1.00  2.97           N  
ATOM    282  CD2 HIS A  22      14.561   4.737  -3.481  1.00  2.97           C  
ATOM    283  CE1 HIS A  22      15.711   2.881  -3.414  1.00  2.97           C  
ATOM    284  NE2 HIS A  22      15.449   3.942  -4.154  1.00  2.97           N  
ATOM    285  H   HIS A  22      12.022   5.417   1.043  1.00  2.97           H  
ATOM    286  HA  HIS A  22      14.772   4.332   0.400  1.00  2.97           H  
ATOM    287 1HB  HIS A  22      12.732   3.567  -0.977  1.00  2.97           H  
ATOM    288 2HB  HIS A  22      12.629   5.189  -1.549  1.00  2.97           H  
ATOM    289  HD1 HIS A  22      15.002   2.289  -1.566  1.00  2.97           H  
ATOM    290  HD2 HIS A  22      14.220   5.665  -3.933  1.00  2.97           H  
ATOM    291  HE1 HIS A  22      16.348   2.024  -3.590  1.00  2.97           H  
ATOM    292  N   ARG A  23      15.715   6.622   0.157  1.00  2.80           N  
ATOM    293  CA  ARG A  23      16.365   7.925  -0.016  1.00  2.80           C  
ATOM    294  C   ARG A  23      17.711   7.627  -0.619  1.00  2.80           C  
ATOM    295  O   ARG A  23      18.528   8.507  -0.887  1.00  2.80           O  
ATOM    296  CB  ARG A  23      16.567   8.658   1.301  1.00  2.80           C  
ATOM    297  CG  ARG A  23      17.538   7.975   2.264  1.00  2.80           C  
ATOM    298  CD  ARG A  23      17.629   8.696   3.575  1.00  2.80           C  
ATOM    299  NE  ARG A  23      18.452   7.977   4.538  1.00  2.80           N  
ATOM    300  CZ  ARG A  23      18.617   8.339   5.827  1.00  2.80           C  
ATOM    301  NH1 ARG A  23      18.028   9.420   6.290  1.00  2.80           N  
ATOM    302  NH2 ARG A  23      19.365   7.604   6.630  1.00  2.80           N  
ATOM    303  H   ARG A  23      16.303   5.847   0.437  1.00  2.80           H  
ATOM    304  HA  ARG A  23      15.786   8.544  -0.703  1.00  2.80           H  
ATOM    305 1HB  ARG A  23      16.955   9.655   1.102  1.00  2.80           H  
ATOM    306 2HB  ARG A  23      15.613   8.778   1.806  1.00  2.80           H  
ATOM    307 1HG  ARG A  23      17.240   6.952   2.429  1.00  2.80           H  
ATOM    308 2HG  ARG A  23      18.533   7.982   1.818  1.00  2.80           H  
ATOM    309 1HD  ARG A  23      18.079   9.673   3.410  1.00  2.80           H  
ATOM    310 2HD  ARG A  23      16.645   8.830   4.000  1.00  2.80           H  
ATOM    311  HE  ARG A  23      18.917   7.135   4.225  1.00  2.80           H  
ATOM    312 1HH1 ARG A  23      17.450   9.982   5.680  1.00  2.80           H  
ATOM    313 2HH1 ARG A  23      18.151   9.684   7.257  1.00  2.80           H  
ATOM    314 1HH2 ARG A  23      19.811   6.767   6.282  1.00  2.80           H  
ATOM    315 2HH2 ARG A  23      19.481   7.870   7.596  1.00  2.80           H  
ATOM    316  N   SER A  24      17.915   6.337  -0.795  1.00  2.62           N  
ATOM    317  CA  SER A  24      19.137   5.770  -1.313  1.00  2.62           C  
ATOM    318  C   SER A  24      18.891   4.392  -1.856  1.00  2.62           C  
ATOM    319  O   SER A  24      18.178   3.582  -1.255  1.00  2.62           O  
ATOM    320  CB  SER A  24      20.196   5.657  -0.231  1.00  2.62           C  
ATOM    321  OG  SER A  24      21.365   5.017  -0.731  1.00  2.62           O  
ATOM    322  H   SER A  24      17.158   5.716  -0.552  1.00  2.62           H  
ATOM    323  HA  SER A  24      19.504   6.404  -2.120  1.00  2.62           H  
ATOM    324 1HB  SER A  24      20.450   6.651   0.140  1.00  2.62           H  
ATOM    325 2HB  SER A  24      19.795   5.087   0.605  1.00  2.62           H  
ATOM    326  HG  SER A  24      21.810   5.681  -1.277  1.00  2.62           H  
ATOM    327  N   LEU A  25      19.618   4.072  -2.908  1.00  2.41           N  
ATOM    328  CA  LEU A  25      19.581   2.742  -3.469  1.00  2.41           C  
ATOM    329  C   LEU A  25      20.042   1.708  -2.460  1.00  2.41           C  
ATOM    330  O   LEU A  25      19.591   0.566  -2.492  1.00  2.41           O  
ATOM    331  CB  LEU A  25      20.454   2.676  -4.721  1.00  2.41           C  
ATOM    332  CG  LEU A  25      19.914   3.400  -5.936  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      20.926   3.322  -7.050  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      18.607   2.759  -6.342  1.00  2.41           C  
ATOM    335  H   LEU A  25      20.187   4.779  -3.346  1.00  2.41           H  
ATOM    336  HA  LEU A  25      18.562   2.517  -3.755  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      21.414   3.126  -4.485  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      20.633   1.664  -4.978  1.00  2.41           H  
ATOM    339  HG  LEU A  25      19.742   4.450  -5.701  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25      20.527   3.834  -7.917  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25      21.856   3.796  -6.736  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      21.115   2.279  -7.299  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      18.207   3.269  -7.218  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      18.768   1.717  -6.574  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      17.897   2.837  -5.525  1.00  2.41           H  
ATOM    346  N   SER A  26      20.898   2.110  -1.522  1.00  2.20           N  
ATOM    347  CA  SER A  26      21.422   1.184  -0.536  1.00  2.20           C  
ATOM    348  C   SER A  26      20.346   0.618   0.396  1.00  2.20           C  
ATOM    349  O   SER A  26      20.575  -0.400   1.051  1.00  2.20           O  
ATOM    350  CB  SER A  26      22.512   1.862   0.273  1.00  2.20           C  
ATOM    351  OG  SER A  26      22.002   2.919   1.045  1.00  2.20           O  
ATOM    352  H   SER A  26      21.183   3.087  -1.470  1.00  2.20           H  
ATOM    353  HA  SER A  26      21.869   0.347  -1.073  1.00  2.20           H  
ATOM    354 1HB  SER A  26      22.974   1.125   0.928  1.00  2.20           H  
ATOM    355 2HB  SER A  26      23.284   2.238  -0.395  1.00  2.20           H  
ATOM    356  HG  SER A  26      21.797   3.638   0.416  1.00  2.20           H  
ATOM    357  N   GLY A  27      19.182   1.271   0.486  1.00  2.03           N  
ATOM    358  CA  GLY A  27      18.128   0.762   1.344  1.00  2.03           C  
ATOM    359  C   GLY A  27      17.306  -0.326   0.654  1.00  2.03           C  
ATOM    360  O   GLY A  27      16.531  -1.027   1.302  1.00  2.03           O  
ATOM    361  H   GLY A  27      19.013   2.106  -0.073  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      18.568   0.368   2.261  1.00  2.03           H  
ATOM    363 2HA  GLY A  27      17.472   1.583   1.634  1.00  2.03           H  
ATOM    364  N   CYS A  28      17.389  -0.428  -0.672  1.00  1.92           N  
ATOM    365  CA  CYS A  28      16.608  -1.434  -1.383  1.00  1.92           C  
ATOM    366  C   CYS A  28      17.410  -2.698  -1.706  1.00  1.92           C  
ATOM    367  O   CYS A  28      18.372  -2.612  -2.464  1.00  1.92           O  
ATOM    368  CB  CYS A  28      16.036  -0.894  -2.670  1.00  1.92           C  
ATOM    369  SG  CYS A  28      15.120  -2.133  -3.539  1.00  1.92           S  
ATOM    370  H   CYS A  28      18.058   0.141  -1.193  1.00  1.92           H  
ATOM    371  HA  CYS A  28      15.751  -1.673  -0.767  1.00  1.92           H  
ATOM    372 1HB  CYS A  28      15.365  -0.074  -2.456  1.00  1.92           H  
ATOM    373 2HB  CYS A  28      16.829  -0.520  -3.309  1.00  1.92           H  
ATOM    374  HG  CYS A  28      14.643  -1.323  -4.494  1.00  1.92           H  
ATOM    375  N   PRO A  29      17.045  -3.896  -1.221  1.00  1.90           N  
ATOM    376  CA  PRO A  29      17.727  -5.148  -1.529  1.00  1.90           C  
ATOM    377  C   PRO A  29      17.867  -5.390  -3.044  1.00  1.90           C  
ATOM    378  O   PRO A  29      18.865  -5.932  -3.529  1.00  1.90           O  
ATOM    379  CB  PRO A  29      16.778  -6.182  -0.911  1.00  1.90           C  
ATOM    380  CG  PRO A  29      16.091  -5.449   0.219  1.00  1.90           C  
ATOM    381  CD  PRO A  29      15.897  -4.041  -0.300  1.00  1.90           C  
ATOM    382  HA  PRO A  29      18.709  -5.159  -1.035  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      16.075  -6.547  -1.674  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      17.352  -7.052  -0.564  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      15.136  -5.939   0.466  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      16.706  -5.492   1.124  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      14.934  -3.943  -0.834  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      15.970  -3.359   0.541  1.00  1.90           H  
ATOM    389  N   ARG A  30      16.906  -4.898  -3.822  1.00  1.99           N  
ATOM    390  CA  ARG A  30      16.923  -5.101  -5.261  1.00  1.99           C  
ATOM    391  C   ARG A  30      17.754  -4.089  -6.011  1.00  1.99           C  
ATOM    392  O   ARG A  30      17.922  -4.191  -7.224  1.00  1.99           O  
ATOM    393  CB  ARG A  30      15.543  -5.080  -5.864  1.00  1.99           C  
ATOM    394  CG  ARG A  30      14.629  -6.194  -5.475  1.00  1.99           C  
ATOM    395  CD  ARG A  30      13.445  -6.068  -6.286  1.00  1.99           C  
ATOM    396  NE  ARG A  30      12.480  -7.087  -6.116  1.00  1.99           N  
ATOM    397  CZ  ARG A  30      11.510  -7.246  -7.016  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      11.516  -6.444  -8.053  1.00  1.99           N  
ATOM    399  NH2 ARG A  30      10.577  -8.170  -6.883  1.00  1.99           N  
ATOM    400  H   ARG A  30      16.118  -4.415  -3.409  1.00  1.99           H  
ATOM    401  HA  ARG A  30      17.348  -6.089  -5.450  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      15.042  -4.154  -5.623  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      15.630  -5.108  -6.952  1.00  1.99           H  
ATOM    404 1HG  ARG A  30      15.097  -7.157  -5.663  1.00  1.99           H  
ATOM    405 2HG  ARG A  30      14.349  -6.101  -4.425  1.00  1.99           H  
ATOM    406 1HD  ARG A  30      12.964  -5.123  -6.049  1.00  1.99           H  
ATOM    407 2HD  ARG A  30      13.740  -6.063  -7.333  1.00  1.99           H  
ATOM    408  HE  ARG A  30      12.513  -7.683  -5.304  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      12.233  -5.707  -8.141  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      10.791  -6.507  -8.776  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30      10.579  -8.781  -6.084  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       9.855  -8.251  -7.588  1.00  1.99           H  
ATOM    413  N   ALA A  31      18.363  -3.146  -5.303  1.00  2.17           N  
ATOM    414  CA  ALA A  31      19.191  -2.164  -5.974  1.00  2.17           C  
ATOM    415  C   ALA A  31      20.533  -2.780  -6.320  1.00  2.17           C  
ATOM    416  O   ALA A  31      21.363  -2.152  -6.972  1.00  2.17           O  
ATOM    417  CB  ALA A  31      19.403  -0.951  -5.134  1.00  2.17           C  
ATOM    418  H   ALA A  31      18.252  -3.083  -4.292  1.00  2.17           H  
ATOM    419  HA  ALA A  31      18.698  -1.869  -6.895  1.00  2.17           H  
ATOM    420 1HB  ALA A  31      20.016  -0.272  -5.695  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      18.458  -0.481  -4.900  1.00  2.17           H  
ATOM    422 3HB  ALA A  31      19.905  -1.237  -4.211  1.00  2.17           H  
ATOM    423  N   LYS A  32      20.735  -4.037  -5.903  1.00  2.46           N  
ATOM    424  CA  LYS A  32      21.935  -4.772  -6.231  1.00  2.46           C  
ATOM    425  C   LYS A  32      21.817  -5.317  -7.662  1.00  2.46           C  
ATOM    426  O   LYS A  32      22.787  -5.824  -8.227  1.00  2.46           O  
ATOM    427  CB  LYS A  32      22.128  -5.908  -5.233  1.00  2.46           C  
ATOM    428  CG  LYS A  32      22.393  -5.435  -3.810  1.00  2.46           C  
ATOM    429  CD  LYS A  32      22.551  -6.606  -2.856  1.00  2.46           C  
ATOM    430  CE  LYS A  32      22.820  -6.134  -1.434  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      22.961  -7.277  -0.491  1.00  2.46           N  
ATOM    432  H   LYS A  32      20.036  -4.507  -5.323  1.00  2.46           H  
ATOM    433  HA  LYS A  32      22.790  -4.099  -6.188  1.00  2.46           H  
ATOM    434 1HB  LYS A  32      21.228  -6.529  -5.214  1.00  2.46           H  
ATOM    435 2HB  LYS A  32      22.958  -6.536  -5.548  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      23.293  -4.823  -3.788  1.00  2.46           H  
ATOM    437 2HG  LYS A  32      21.546  -4.827  -3.480  1.00  2.46           H  
ATOM    438 1HD  LYS A  32      21.630  -7.197  -2.865  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      23.373  -7.242  -3.185  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      23.737  -5.548  -1.420  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      21.990  -5.504  -1.105  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      23.138  -6.929   0.441  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      22.107  -7.818  -0.494  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      23.732  -7.860  -0.783  1.00  2.46           H  
ATOM    445  N   LYS A  33      20.612  -5.229  -8.242  1.00  2.83           N  
ATOM    446  CA  LYS A  33      20.365  -5.671  -9.602  1.00  2.83           C  
ATOM    447  C   LYS A  33      21.305  -4.908 -10.533  1.00  2.83           C  
ATOM    448  O   LYS A  33      21.365  -3.676 -10.506  1.00  2.83           O  
ATOM    449  CB  LYS A  33      18.890  -5.442  -9.957  1.00  2.83           C  
ATOM    450  CG  LYS A  33      18.440  -5.915 -11.333  1.00  2.83           C  
ATOM    451  CD  LYS A  33      16.933  -5.680 -11.517  1.00  2.83           C  
ATOM    452  CE  LYS A  33      16.445  -6.179 -12.870  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      14.983  -5.939 -13.057  1.00  2.83           N  
ATOM    454  H   LYS A  33      19.828  -4.814  -7.738  1.00  2.83           H  
ATOM    455  HA  LYS A  33      20.591  -6.734  -9.679  1.00  2.83           H  
ATOM    456 1HB  LYS A  33      18.270  -5.958  -9.221  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      18.660  -4.392  -9.863  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      18.969  -5.364 -12.097  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      18.658  -6.976 -11.448  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      16.385  -6.195 -10.726  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      16.725  -4.611 -11.437  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      16.992  -5.667 -13.660  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      16.637  -7.249 -12.942  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      14.699  -6.287 -13.962  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      14.463  -6.419 -12.333  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      14.793  -4.948 -13.005  1.00  2.83           H  
ATOM    467  N   SER A  34      21.991  -5.634 -11.409  1.00  3.25           N  
ATOM    468  CA  SER A  34      22.987  -5.051 -12.314  1.00  3.25           C  
ATOM    469  C   SER A  34      22.449  -3.996 -13.285  1.00  3.25           C  
ATOM    470  O   SER A  34      23.224  -3.227 -13.857  1.00  3.25           O  
ATOM    471  CB  SER A  34      23.647  -6.161 -13.104  1.00  3.25           C  
ATOM    472  OG  SER A  34      22.729  -6.778 -13.964  1.00  3.25           O  
ATOM    473  H   SER A  34      21.872  -6.636 -11.402  1.00  3.25           H  
ATOM    474  HA  SER A  34      23.748  -4.573 -11.695  1.00  3.25           H  
ATOM    475 1HB  SER A  34      24.472  -5.751 -13.686  1.00  3.25           H  
ATOM    476 2HB  SER A  34      24.063  -6.898 -12.417  1.00  3.25           H  
ATOM    477  HG  SER A  34      22.401  -6.082 -14.541  1.00  3.25           H  
ATOM    478  N   GLY A  35      21.136  -3.976 -13.485  1.00  3.73           N  
ATOM    479  CA  GLY A  35      20.489  -3.020 -14.374  1.00  3.73           C  
ATOM    480  C   GLY A  35      20.175  -1.663 -13.719  1.00  3.73           C  
ATOM    481  O   GLY A  35      19.680  -0.759 -14.395  1.00  3.73           O  
ATOM    482  H   GLY A  35      20.573  -4.640 -12.978  1.00  3.73           H  
ATOM    483 1HA  GLY A  35      21.127  -2.858 -15.243  1.00  3.73           H  
ATOM    484 2HA  GLY A  35      19.565  -3.458 -14.746  1.00  3.73           H  
ATOM    485  N   VAL A  36      20.452  -1.499 -12.421  1.00  4.23           N  
ATOM    486  CA  VAL A  36      20.149  -0.219 -11.777  1.00  4.23           C  
ATOM    487  C   VAL A  36      21.322   0.742 -11.930  1.00  4.23           C  
ATOM    488  O   VAL A  36      22.412   0.501 -11.414  1.00  4.23           O  
ATOM    489  CB  VAL A  36      19.828  -0.432 -10.283  1.00  4.23           C  
ATOM    490  CG1 VAL A  36      19.567   0.899  -9.591  1.00  4.23           C  
ATOM    491  CG2 VAL A  36      18.610  -1.336 -10.167  1.00  4.23           C  
ATOM    492  H   VAL A  36      20.860  -2.257 -11.870  1.00  4.23           H  
ATOM    493  HA  VAL A  36      19.275   0.217 -12.258  1.00  4.23           H  
ATOM    494  HB  VAL A  36      20.686  -0.908  -9.792  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36      19.354   0.709  -8.546  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36      20.451   1.532  -9.676  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36      18.717   1.399 -10.054  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36      18.379  -1.515  -9.124  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36      17.758  -0.867 -10.652  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36      18.833  -2.278 -10.656  1.00  4.23           H  
ATOM    501  N   LYS A  37      21.096   1.842 -12.648  1.00  4.75           N  
ATOM    502  CA  LYS A  37      22.185   2.771 -12.934  1.00  4.75           C  
ATOM    503  C   LYS A  37      21.843   4.186 -12.496  1.00  4.75           C  
ATOM    504  O   LYS A  37      20.685   4.599 -12.576  1.00  4.75           O  
ATOM    505  CB  LYS A  37      22.457   2.802 -14.443  1.00  4.75           C  
ATOM    506  CG  LYS A  37      22.772   1.445 -15.092  1.00  4.75           C  
ATOM    507  CD  LYS A  37      24.090   0.844 -14.650  1.00  4.75           C  
ATOM    508  CE  LYS A  37      24.340  -0.458 -15.402  1.00  4.75           C  
ATOM    509  NZ  LYS A  37      25.554  -1.162 -14.925  1.00  4.75           N  
ATOM    510  H   LYS A  37      20.177   2.001 -13.033  1.00  4.75           H  
ATOM    511  HA  LYS A  37      23.079   2.454 -12.399  1.00  4.75           H  
ATOM    512 1HB  LYS A  37      21.590   3.219 -14.956  1.00  4.75           H  
ATOM    513 2HB  LYS A  37      23.299   3.468 -14.639  1.00  4.75           H  
ATOM    514 1HG  LYS A  37      21.974   0.738 -14.855  1.00  4.75           H  
ATOM    515 2HG  LYS A  37      22.798   1.569 -16.173  1.00  4.75           H  
ATOM    516 1HD  LYS A  37      24.904   1.540 -14.847  1.00  4.75           H  
ATOM    517 2HD  LYS A  37      24.058   0.632 -13.580  1.00  4.75           H  
ATOM    518 1HE  LYS A  37      23.478  -1.108 -15.269  1.00  4.75           H  
ATOM    519 2HE  LYS A  37      24.454  -0.238 -16.461  1.00  4.75           H  
ATOM    520 1HZ  LYS A  37      25.667  -2.017 -15.448  1.00  4.75           H  
ATOM    521 2HZ  LYS A  37      26.363  -0.577 -15.050  1.00  4.75           H  
ATOM    522 3HZ  LYS A  37      25.439  -1.383 -13.943  1.00  4.75           H  
ATOM    523  N   VAL A  38      22.864   4.934 -12.078  1.00  5.29           N  
ATOM    524  CA  VAL A  38      22.704   6.345 -11.744  1.00  5.29           C  
ATOM    525  C   VAL A  38      23.739   7.188 -12.475  1.00  5.29           C  
ATOM    526  O   VAL A  38      24.939   6.964 -12.326  1.00  5.29           O  
ATOM    527  CB  VAL A  38      22.881   6.569 -10.230  1.00  5.29           C  
ATOM    528  CG1 VAL A  38      22.730   8.049  -9.913  1.00  5.29           C  
ATOM    529  CG2 VAL A  38      21.867   5.740  -9.460  1.00  5.29           C  
ATOM    530  H   VAL A  38      23.780   4.518 -12.012  1.00  5.29           H  
ATOM    531  HA  VAL A  38      21.708   6.671 -12.043  1.00  5.29           H  
ATOM    532  HB  VAL A  38      23.888   6.274  -9.936  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38      22.872   8.211  -8.845  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38      23.479   8.620 -10.465  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38      21.736   8.383 -10.202  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38      22.004   5.904  -8.391  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38      20.857   6.036  -9.748  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38      22.009   4.684  -9.682  1.00  5.29           H  
ATOM    539  N   ALA A  39      23.293   8.156 -13.268  1.00  5.83           N  
ATOM    540  CA  ALA A  39      24.260   9.006 -13.951  1.00  5.83           C  
ATOM    541  C   ALA A  39      24.765  10.068 -12.975  1.00  5.83           C  
ATOM    542  O   ALA A  39      23.960  10.641 -12.233  1.00  5.83           O  
ATOM    543  CB  ALA A  39      23.639   9.683 -15.162  1.00  5.83           C  
ATOM    544  H   ALA A  39      22.300   8.301 -13.383  1.00  5.83           H  
ATOM    545  HA  ALA A  39      25.079   8.378 -14.281  1.00  5.83           H  
ATOM    546 1HB  ALA A  39      24.391  10.308 -15.661  1.00  5.83           H  
ATOM    547 2HB  ALA A  39      23.279   8.928 -15.859  1.00  5.83           H  
ATOM    548 3HB  ALA A  39      22.807  10.310 -14.844  1.00  5.83           H  
ATOM    549  N   PRO A  40      26.048  10.460 -13.017  1.00  6.34           N  
ATOM    550  CA  PRO A  40      26.630  11.508 -12.202  1.00  6.34           C  
ATOM    551  C   PRO A  40      26.262  12.855 -12.798  1.00  6.34           C  
ATOM    552  O   PRO A  40      27.120  13.610 -13.256  1.00  6.34           O  
ATOM    553  CB  PRO A  40      28.124  11.203 -12.299  1.00  6.34           C  
ATOM    554  CG  PRO A  40      28.286  10.608 -13.678  1.00  6.34           C  
ATOM    555  CD  PRO A  40      27.009   9.801 -13.918  1.00  6.34           C  
ATOM    556  HA  PRO A  40      26.266  11.418 -11.170  1.00  6.34           H  
ATOM    557 1HB  PRO A  40      28.709  12.129 -12.156  1.00  6.34           H  
ATOM    558 2HB  PRO A  40      28.418  10.511 -11.496  1.00  6.34           H  
ATOM    559 1HG  PRO A  40      28.413  11.413 -14.427  1.00  6.34           H  
ATOM    560 2HG  PRO A  40      29.193   9.990 -13.725  1.00  6.34           H  
ATOM    561 1HD  PRO A  40      26.706   9.917 -14.975  1.00  6.34           H  
ATOM    562 2HD  PRO A  40      27.169   8.751 -13.628  1.00  6.34           H  
ATOM    563  N   THR A  41      24.967  13.154 -12.753  1.00  6.75           N  
ATOM    564  CA  THR A  41      24.377  14.325 -13.387  1.00  6.75           C  
ATOM    565  C   THR A  41      25.076  15.613 -13.004  1.00  6.75           C  
ATOM    566  O   THR A  41      25.317  16.475 -13.852  1.00  6.75           O  
ATOM    567  CB  THR A  41      22.889  14.444 -13.037  1.00  6.75           C  
ATOM    568  OG1 THR A  41      22.198  13.264 -13.479  1.00  6.75           O  
ATOM    569  CG2 THR A  41      22.298  15.675 -13.719  1.00  6.75           C  
ATOM    570  H   THR A  41      24.351  12.469 -12.315  1.00  6.75           H  
ATOM    571  HA  THR A  41      24.458  14.198 -14.466  1.00  6.75           H  
ATOM    572  HB  THR A  41      22.774  14.540 -11.958  1.00  6.75           H  
ATOM    573  HG1 THR A  41      22.545  12.494 -12.995  1.00  6.75           H  
ATOM    574 1HG2 THR A  41      21.241  15.758 -13.469  1.00  6.75           H  
ATOM    575 2HG2 THR A  41      22.824  16.568 -13.378  1.00  6.75           H  
ATOM    576 3HG2 THR A  41      22.410  15.581 -14.799  1.00  6.75           H  
ATOM    577  N   LYS A  42      25.420  15.739 -11.721  1.00  6.98           N  
ATOM    578  CA  LYS A  42      26.070  16.942 -11.216  1.00  6.98           C  
ATOM    579  C   LYS A  42      27.394  17.261 -11.925  1.00  6.98           C  
ATOM    580  O   LYS A  42      27.835  18.412 -11.902  1.00  6.98           O  
ATOM    581  CB  LYS A  42      26.321  16.804  -9.708  1.00  6.98           C  
ATOM    582  CG  LYS A  42      27.375  15.736  -9.319  1.00  6.98           C  
ATOM    583  CD  LYS A  42      27.563  15.657  -7.806  1.00  6.98           C  
ATOM    584  CE  LYS A  42      28.518  14.517  -7.377  1.00  6.98           C  
ATOM    585  NZ  LYS A  42      29.928  14.684  -7.891  1.00  6.98           N  
ATOM    586  H   LYS A  42      25.213  14.983 -11.088  1.00  6.98           H  
ATOM    587  HA  LYS A  42      25.394  17.778 -11.378  1.00  6.98           H  
ATOM    588 1HB  LYS A  42      26.667  17.759  -9.314  1.00  6.98           H  
ATOM    589 2HB  LYS A  42      25.388  16.559  -9.202  1.00  6.98           H  
ATOM    590 1HG  LYS A  42      27.093  14.760  -9.713  1.00  6.98           H  
ATOM    591 2HG  LYS A  42      28.334  16.014  -9.750  1.00  6.98           H  
ATOM    592 1HD  LYS A  42      27.968  16.604  -7.448  1.00  6.98           H  
ATOM    593 2HD  LYS A  42      26.595  15.497  -7.334  1.00  6.98           H  
ATOM    594 1HE  LYS A  42      28.547  14.498  -6.290  1.00  6.98           H  
ATOM    595 2HE  LYS A  42      28.126  13.566  -7.736  1.00  6.98           H  
ATOM    596 1HZ  LYS A  42      30.495  13.924  -7.566  1.00  6.98           H  
ATOM    597 2HZ  LYS A  42      29.961  14.678  -8.926  1.00  6.98           H  
ATOM    598 3HZ  LYS A  42      30.316  15.550  -7.566  1.00  6.98           H  
ATOM    599  N   ASP A  43      28.032  16.243 -12.523  1.00  7.07           N  
ATOM    600  CA  ASP A  43      29.285  16.418 -13.237  1.00  7.07           C  
ATOM    601  C   ASP A  43      29.037  16.401 -14.748  1.00  7.07           C  
ATOM    602  O   ASP A  43      29.640  17.168 -15.497  1.00  7.07           O  
ATOM    603  CB  ASP A  43      30.256  15.307 -12.838  1.00  7.07           C  
ATOM    604  CG  ASP A  43      30.581  15.352 -11.336  1.00  7.07           C  
ATOM    605  OD1 ASP A  43      31.036  16.360 -10.864  1.00  7.07           O  
ATOM    606  OD2 ASP A  43      30.315  14.382 -10.646  1.00  7.07           O  
ATOM    607  H   ASP A  43      27.613  15.320 -12.527  1.00  7.07           H  
ATOM    608  HA  ASP A  43      29.714  17.383 -12.969  1.00  7.07           H  
ATOM    609 1HB  ASP A  43      29.810  14.338 -13.079  1.00  7.07           H  
ATOM    610 2HB  ASP A  43      31.177  15.399 -13.411  1.00  7.07           H  
ATOM    611  N   ASP A  44      28.104  15.552 -15.203  1.00  7.14           N  
ATOM    612  CA  ASP A  44      27.823  15.439 -16.639  1.00  7.14           C  
ATOM    613  C   ASP A  44      27.347  16.765 -17.224  1.00  7.14           C  
ATOM    614  O   ASP A  44      27.736  17.146 -18.331  1.00  7.14           O  
ATOM    615  CB  ASP A  44      26.749  14.369 -16.917  1.00  7.14           C  
ATOM    616  CG  ASP A  44      27.219  12.897 -16.798  1.00  7.14           C  
ATOM    617  OD1 ASP A  44      28.408  12.660 -16.774  1.00  7.14           O  
ATOM    618  OD2 ASP A  44      26.365  12.029 -16.738  1.00  7.14           O  
ATOM    619  H   ASP A  44      27.619  14.950 -14.542  1.00  7.14           H  
ATOM    620  HA  ASP A  44      28.741  15.149 -17.148  1.00  7.14           H  
ATOM    621 1HB  ASP A  44      25.931  14.515 -16.220  1.00  7.14           H  
ATOM    622 2HB  ASP A  44      26.345  14.518 -17.916  1.00  7.14           H  
ATOM    623  N   LYS A  45      26.547  17.500 -16.448  1.00  7.28           N  
ATOM    624  CA  LYS A  45      26.004  18.790 -16.870  1.00  7.28           C  
ATOM    625  C   LYS A  45      27.095  19.844 -17.095  1.00  7.28           C  
ATOM    626  O   LYS A  45      26.839  20.875 -17.716  1.00  7.28           O  
ATOM    627  CB  LYS A  45      24.984  19.300 -15.850  1.00  7.28           C  
ATOM    628  CG  LYS A  45      25.570  19.811 -14.536  1.00  7.28           C  
ATOM    629  CD  LYS A  45      24.464  20.193 -13.559  1.00  7.28           C  
ATOM    630  CE  LYS A  45      25.013  20.768 -12.246  1.00  7.28           C  
ATOM    631  NZ  LYS A  45      25.567  22.155 -12.404  1.00  7.28           N  
ATOM    632  H   LYS A  45      26.264  17.132 -15.537  1.00  7.28           H  
ATOM    633  HA  LYS A  45      25.491  18.644 -17.821  1.00  7.28           H  
ATOM    634 1HB  LYS A  45      24.401  20.106 -16.290  1.00  7.28           H  
ATOM    635 2HB  LYS A  45      24.294  18.492 -15.600  1.00  7.28           H  
ATOM    636 1HG  LYS A  45      26.206  19.043 -14.091  1.00  7.28           H  
ATOM    637 2HG  LYS A  45      26.176  20.694 -14.732  1.00  7.28           H  
ATOM    638 1HD  LYS A  45      23.811  20.928 -14.024  1.00  7.28           H  
ATOM    639 2HD  LYS A  45      23.878  19.301 -13.332  1.00  7.28           H  
ATOM    640 1HE  LYS A  45      24.213  20.790 -11.511  1.00  7.28           H  
ATOM    641 2HE  LYS A  45      25.808  20.122 -11.883  1.00  7.28           H  
ATOM    642 1HZ  LYS A  45      25.912  22.479 -11.518  1.00  7.28           H  
ATOM    643 2HZ  LYS A  45      26.345  22.191 -13.079  1.00  7.28           H  
ATOM    644 3HZ  LYS A  45      24.845  22.773 -12.726  1.00  7.28           H  
ATOM    645  N   GLU A  46      28.290  19.611 -16.546  1.00  7.52           N  
ATOM    646  CA  GLU A  46      29.414  20.519 -16.653  1.00  7.52           C  
ATOM    647  C   GLU A  46      30.427  20.046 -17.697  1.00  7.52           C  
ATOM    648  O   GLU A  46      31.523  20.607 -17.783  1.00  7.52           O  
ATOM    649  CB  GLU A  46      30.124  20.653 -15.299  1.00  7.52           C  
ATOM    650  CG  GLU A  46      29.272  21.223 -14.147  1.00  7.52           C  
ATOM    651  CD  GLU A  46      28.821  22.651 -14.361  1.00  7.52           C  
ATOM    652  OE1 GLU A  46      29.610  23.439 -14.821  1.00  7.52           O  
ATOM    653  OE2 GLU A  46      27.686  22.962 -14.037  1.00  7.52           O  
ATOM    654  H   GLU A  46      28.466  18.731 -16.063  1.00  7.52           H  
ATOM    655  HA  GLU A  46      29.042  21.496 -16.959  1.00  7.52           H  
ATOM    656 1HB  GLU A  46      30.473  19.669 -14.985  1.00  7.52           H  
ATOM    657 2HB  GLU A  46      31.000  21.288 -15.412  1.00  7.52           H  
ATOM    658 1HG  GLU A  46      28.406  20.584 -14.007  1.00  7.52           H  
ATOM    659 2HG  GLU A  46      29.861  21.175 -13.232  1.00  7.52           H  
ATOM    660  N   ASP A  47      30.092  19.007 -18.476  1.00  7.87           N  
ATOM    661  CA  ASP A  47      31.056  18.466 -19.427  1.00  7.87           C  
ATOM    662  C   ASP A  47      30.672  18.640 -20.918  1.00  7.87           C  
ATOM    663  O   ASP A  47      30.221  17.682 -21.566  1.00  7.87           O  
ATOM    664  CB  ASP A  47      31.240  16.983 -19.093  1.00  7.87           C  
ATOM    665  CG  ASP A  47      32.266  16.293 -19.932  1.00  7.87           C  
ATOM    666  OD1 ASP A  47      32.552  16.772 -21.015  1.00  7.87           O  
ATOM    667  OD2 ASP A  47      32.787  15.294 -19.491  1.00  7.87           O  
ATOM    668  H   ASP A  47      29.182  18.556 -18.385  1.00  7.87           H  
ATOM    669  HA  ASP A  47      32.008  18.930 -19.225  1.00  7.87           H  
ATOM    670 1HB  ASP A  47      31.520  16.885 -18.041  1.00  7.87           H  
ATOM    671 2HB  ASP A  47      30.282  16.463 -19.215  1.00  7.87           H  
ATOM    672  N   PRO A  48      30.973  19.818 -21.526  1.00  8.31           N  
ATOM    673  CA  PRO A  48      30.618  20.175 -22.881  1.00  8.31           C  
ATOM    674  C   PRO A  48      31.331  19.321 -23.909  1.00  8.31           C  
ATOM    675  O   PRO A  48      30.876  19.207 -25.044  1.00  8.31           O  
ATOM    676  CB  PRO A  48      31.041  21.647 -22.976  1.00  8.31           C  
ATOM    677  CG  PRO A  48      32.114  21.810 -21.943  1.00  8.31           C  
ATOM    678  CD  PRO A  48      31.729  20.880 -20.823  1.00  8.31           C  
ATOM    679  HA  PRO A  48      29.540  20.092 -22.990  1.00  8.31           H  
ATOM    680 1HB  PRO A  48      31.400  21.864 -23.993  1.00  8.31           H  
ATOM    681 2HB  PRO A  48      30.172  22.297 -22.798  1.00  8.31           H  
ATOM    682 1HG  PRO A  48      33.094  21.558 -22.377  1.00  8.31           H  
ATOM    683 2HG  PRO A  48      32.170  22.860 -21.619  1.00  8.31           H  
ATOM    684 1HD  PRO A  48      32.661  20.516 -20.384  1.00  8.31           H  
ATOM    685 2HD  PRO A  48      31.090  21.400 -20.105  1.00  8.31           H  
ATOM    686  N   GLU A  49      32.437  18.688 -23.536  1.00  8.78           N  
ATOM    687  CA  GLU A  49      33.161  17.897 -24.513  1.00  8.78           C  
ATOM    688  C   GLU A  49      32.352  16.678 -24.916  1.00  8.78           C  
ATOM    689  O   GLU A  49      32.435  16.204 -26.052  1.00  8.78           O  
ATOM    690  CB  GLU A  49      34.547  17.525 -24.000  1.00  8.78           C  
ATOM    691  CG  GLU A  49      35.484  18.738 -23.872  1.00  8.78           C  
ATOM    692  CD  GLU A  49      35.711  19.462 -25.205  1.00  8.78           C  
ATOM    693  OE1 GLU A  49      36.075  18.828 -26.161  1.00  8.78           O  
ATOM    694  OE2 GLU A  49      35.497  20.661 -25.255  1.00  8.78           O  
ATOM    695  H   GLU A  49      32.781  18.739 -22.582  1.00  8.78           H  
ATOM    696  HA  GLU A  49      33.299  18.505 -25.404  1.00  8.78           H  
ATOM    697 1HB  GLU A  49      34.455  17.056 -23.016  1.00  8.78           H  
ATOM    698 2HB  GLU A  49      35.007  16.802 -24.672  1.00  8.78           H  
ATOM    699 1HG  GLU A  49      35.046  19.440 -23.160  1.00  8.78           H  
ATOM    700 2HG  GLU A  49      36.442  18.406 -23.473  1.00  8.78           H  
ATOM    701  N   LEU A  50      31.553  16.158 -23.985  1.00  9.21           N  
ATOM    702  CA  LEU A  50      30.738  15.015 -24.338  1.00  9.21           C  
ATOM    703  C   LEU A  50      29.513  15.517 -25.086  1.00  9.21           C  
ATOM    704  O   LEU A  50      29.086  14.916 -26.073  1.00  9.21           O  
ATOM    705  CB  LEU A  50      30.324  14.235 -23.092  1.00  9.21           C  
ATOM    706  CG  LEU A  50      31.470  13.567 -22.331  1.00  9.21           C  
ATOM    707  CD1 LEU A  50      30.927  12.941 -21.057  1.00  9.21           C  
ATOM    708  CD2 LEU A  50      32.132  12.524 -23.221  1.00  9.21           C  
ATOM    709  H   LEU A  50      31.487  16.578 -23.048  1.00  9.21           H  
ATOM    710  HA  LEU A  50      31.310  14.360 -24.992  1.00  9.21           H  
ATOM    711 1HB  LEU A  50      29.836  14.930 -22.401  1.00  9.21           H  
ATOM    712 2HB  LEU A  50      29.608  13.468 -23.378  1.00  9.21           H  
ATOM    713  HG  LEU A  50      32.208  14.323 -22.050  1.00  9.21           H  
ATOM    714 1HD1 LEU A  50      31.746  12.482 -20.502  1.00  9.21           H  
ATOM    715 2HD1 LEU A  50      30.470  13.721 -20.442  1.00  9.21           H  
ATOM    716 3HD1 LEU A  50      30.184  12.187 -21.303  1.00  9.21           H  
ATOM    717 1HD2 LEU A  50      32.954  12.056 -22.676  1.00  9.21           H  
ATOM    718 2HD2 LEU A  50      31.402  11.765 -23.501  1.00  9.21           H  
ATOM    719 3HD2 LEU A  50      32.520  13.007 -24.119  1.00  9.21           H  
ATOM    720  N   MET A  51      28.998  16.678 -24.665  1.00  9.54           N  
ATOM    721  CA  MET A  51      27.800  17.272 -25.272  1.00  9.54           C  
ATOM    722  C   MET A  51      28.029  17.534 -26.761  1.00  9.54           C  
ATOM    723  O   MET A  51      27.146  17.325 -27.596  1.00  9.54           O  
ATOM    724  CB  MET A  51      27.463  18.583 -24.591  1.00  9.54           C  
ATOM    725  CG  MET A  51      27.047  18.444 -23.144  1.00  9.54           C  
ATOM    726  SD  MET A  51      26.743  20.025 -22.369  1.00  9.54           S  
ATOM    727  CE  MET A  51      26.847  19.563 -20.656  1.00  9.54           C  
ATOM    728  H   MET A  51      29.427  17.131 -23.853  1.00  9.54           H  
ATOM    729  HA  MET A  51      26.969  16.574 -25.170  1.00  9.54           H  
ATOM    730 1HB  MET A  51      28.302  19.254 -24.669  1.00  9.54           H  
ATOM    731 2HB  MET A  51      26.634  19.051 -25.120  1.00  9.54           H  
ATOM    732 1HG  MET A  51      26.143  17.844 -23.075  1.00  9.54           H  
ATOM    733 2HG  MET A  51      27.841  17.936 -22.588  1.00  9.54           H  
ATOM    734 1HE  MET A  51      26.679  20.440 -20.056  1.00  9.54           H  
ATOM    735 2HE  MET A  51      26.093  18.811 -20.427  1.00  9.54           H  
ATOM    736 3HE  MET A  51      27.832  19.157 -20.439  1.00  9.54           H  
ATOM    737  N   LYS A  52      29.247  17.975 -27.090  1.00  9.78           N  
ATOM    738  CA  LYS A  52      29.656  18.262 -28.463  1.00  9.78           C  
ATOM    739  C   LYS A  52      29.580  17.057 -29.394  1.00  9.78           C  
ATOM    740  O   LYS A  52      29.431  17.256 -30.598  1.00  9.78           O  
ATOM    741  CB  LYS A  52      31.087  18.808 -28.505  1.00  9.78           C  
ATOM    742  CG  LYS A  52      31.284  20.251 -28.015  1.00  9.78           C  
ATOM    743  CD  LYS A  52      32.776  20.608 -28.004  1.00  9.78           C  
ATOM    744  CE  LYS A  52      33.033  22.016 -27.499  1.00  9.78           C  
ATOM    745  NZ  LYS A  52      34.502  22.303 -27.392  1.00  9.78           N  
ATOM    746  H   LYS A  52      29.915  18.157 -26.341  1.00  9.78           H  
ATOM    747  HA  LYS A  52      28.986  19.024 -28.857  1.00  9.78           H  
ATOM    748 1HB  LYS A  52      31.723  18.169 -27.883  1.00  9.78           H  
ATOM    749 2HB  LYS A  52      31.464  18.742 -29.524  1.00  9.78           H  
ATOM    750 1HG  LYS A  52      30.774  20.923 -28.702  1.00  9.78           H  
ATOM    751 2HG  LYS A  52      30.863  20.395 -27.044  1.00  9.78           H  
ATOM    752 1HD  LYS A  52      33.312  19.908 -27.358  1.00  9.78           H  
ATOM    753 2HD  LYS A  52      33.177  20.517 -29.010  1.00  9.78           H  
ATOM    754 1HE  LYS A  52      32.582  22.727 -28.186  1.00  9.78           H  
ATOM    755 2HE  LYS A  52      32.578  22.134 -26.513  1.00  9.78           H  
ATOM    756 1HZ  LYS A  52      34.644  23.238 -27.055  1.00  9.78           H  
ATOM    757 2HZ  LYS A  52      34.928  21.634 -26.717  1.00  9.78           H  
ATOM    758 3HZ  LYS A  52      34.942  22.199 -28.291  1.00  9.78           H  
ATOM    759  N   CYS A  53      29.678  15.831 -28.837  1.00  9.95           N  
ATOM    760  CA  CYS A  53      29.673  14.576 -29.581  1.00  9.95           C  
ATOM    761  C   CYS A  53      30.929  14.468 -30.477  1.00  9.95           C  
ATOM    762  O   CYS A  53      31.204  15.363 -31.277  1.00  9.95           O  
ATOM    763  CB  CYS A  53      28.372  14.480 -30.385  1.00  9.95           C  
ATOM    764  SG  CYS A  53      28.046  12.918 -31.230  1.00  9.95           S  
ATOM    765  H   CYS A  53      29.727  15.775 -27.826  1.00  9.95           H  
ATOM    766  HA  CYS A  53      29.667  13.767 -28.854  1.00  9.95           H  
ATOM    767 1HB  CYS A  53      27.537  14.663 -29.712  1.00  9.95           H  
ATOM    768 2HB  CYS A  53      28.352  15.262 -31.130  1.00  9.95           H  
ATOM    769  N   PRO A  54      31.738  13.384 -30.367  1.00 10.08           N  
ATOM    770  CA  PRO A  54      33.083  13.203 -30.939  1.00 10.08           C  
ATOM    771  C   PRO A  54      33.327  13.021 -32.446  1.00 10.08           C  
ATOM    772  O   PRO A  54      34.485  13.052 -32.861  1.00 10.08           O  
ATOM    773  CB  PRO A  54      33.543  11.916 -30.248  1.00 10.08           C  
ATOM    774  CG  PRO A  54      32.284  11.161 -29.941  1.00 10.08           C  
ATOM    775  CD  PRO A  54      31.280  12.204 -29.591  1.00 10.08           C  
ATOM    776  HA  PRO A  54      33.700  14.043 -30.585  1.00 10.08           H  
ATOM    777 1HB  PRO A  54      34.207  11.357 -30.925  1.00 10.08           H  
ATOM    778 2HB  PRO A  54      34.129  12.157 -29.353  1.00 10.08           H  
ATOM    779 1HG  PRO A  54      31.975  10.571 -30.814  1.00 10.08           H  
ATOM    780 2HG  PRO A  54      32.462  10.446 -29.123  1.00 10.08           H  
ATOM    781 1HD  PRO A  54      30.301  11.859 -29.907  1.00 10.08           H  
ATOM    782 2HD  PRO A  54      31.337  12.400 -28.507  1.00 10.08           H  
ATOM    783  N   VAL A  55      32.307  12.765 -33.255  1.00 10.13           N  
ATOM    784  CA  VAL A  55      32.583  12.441 -34.662  1.00 10.13           C  
ATOM    785  C   VAL A  55      31.837  13.315 -35.694  1.00 10.13           C  
ATOM    786  O   VAL A  55      30.834  13.938 -35.379  1.00 10.13           O  
ATOM    787  CB  VAL A  55      32.246  10.946 -34.908  1.00 10.13           C  
ATOM    788  CG1 VAL A  55      33.122  10.068 -34.037  1.00 10.13           C  
ATOM    789  CG2 VAL A  55      30.817  10.692 -34.602  1.00 10.13           C  
ATOM    790  H   VAL A  55      31.357  12.779 -32.911  1.00 10.13           H  
ATOM    791  HA  VAL A  55      33.648  12.556 -34.796  1.00 10.13           H  
ATOM    792  HB  VAL A  55      32.435  10.691 -35.929  1.00 10.13           H  
ATOM    793 1HG1 VAL A  55      32.884   9.020 -34.225  1.00 10.13           H  
ATOM    794 2HG1 VAL A  55      34.168  10.251 -34.271  1.00 10.13           H  
ATOM    795 3HG1 VAL A  55      32.946  10.289 -32.994  1.00 10.13           H  
ATOM    796 1HG2 VAL A  55      30.585   9.647 -34.782  1.00 10.13           H  
ATOM    797 2HG2 VAL A  55      30.646  10.920 -33.559  1.00 10.13           H  
ATOM    798 3HG2 VAL A  55      30.189  11.315 -35.230  1.00 10.13           H  
ATOM    799  N   PRO A  56      32.285  13.351 -36.971  1.00 10.00           N  
ATOM    800  CA  PRO A  56      31.632  14.027 -38.091  1.00 10.00           C  
ATOM    801  C   PRO A  56      30.191  13.574 -38.337  1.00 10.00           C  
ATOM    802  O   PRO A  56      29.422  14.281 -38.984  1.00 10.00           O  
ATOM    803  CB  PRO A  56      32.534  13.659 -39.274  1.00 10.00           C  
ATOM    804  CG  PRO A  56      33.891  13.422 -38.664  1.00 10.00           C  
ATOM    805  CD  PRO A  56      33.623  12.785 -37.331  1.00 10.00           C  
ATOM    806  HA  PRO A  56      31.657  15.111 -37.911  1.00 10.00           H  
ATOM    807 1HB  PRO A  56      32.135  12.770 -39.787  1.00 10.00           H  
ATOM    808 2HB  PRO A  56      32.535  14.476 -40.011  1.00 10.00           H  
ATOM    809 1HG  PRO A  56      34.496  12.785 -39.327  1.00 10.00           H  
ATOM    810 2HG  PRO A  56      34.428  14.378 -38.571  1.00 10.00           H  
ATOM    811 1HD  PRO A  56      33.602  11.701 -37.452  1.00 10.00           H  
ATOM    812 2HD  PRO A  56      34.415  13.124 -36.657  1.00 10.00           H  
ATOM    813  N   GLY A  57      29.820  12.394 -37.838  1.00  9.64           N  
ATOM    814  CA  GLY A  57      28.466  11.875 -38.002  1.00  9.64           C  
ATOM    815  C   GLY A  57      27.489  12.445 -36.956  1.00  9.64           C  
ATOM    816  O   GLY A  57      26.308  12.087 -36.945  1.00  9.64           O  
ATOM    817  H   GLY A  57      30.484  11.840 -37.322  1.00  9.64           H  
ATOM    818 1HA  GLY A  57      28.107  12.116 -39.003  1.00  9.64           H  
ATOM    819 2HA  GLY A  57      28.487  10.789 -37.926  1.00  9.64           H  
ATOM    820  N   CYS A  58      27.991  13.312 -36.077  1.00  9.13           N  
ATOM    821  CA  CYS A  58      27.215  13.941 -35.017  1.00  9.13           C  
ATOM    822  C   CYS A  58      26.478  15.179 -35.515  1.00  9.13           C  
ATOM    823  O   CYS A  58      26.758  15.690 -36.597  1.00  9.13           O  
ATOM    824  CB  CYS A  58      28.125  14.399 -33.894  1.00  9.13           C  
ATOM    825  SG  CYS A  58      28.979  13.102 -33.015  1.00  9.13           S  
ATOM    826  H   CYS A  58      28.980  13.553 -36.124  1.00  9.13           H  
ATOM    827  HA  CYS A  58      26.492  13.221 -34.634  1.00  9.13           H  
ATOM    828 1HB  CYS A  58      28.877  15.081 -34.296  1.00  9.13           H  
ATOM    829 2HB  CYS A  58      27.544  14.958 -33.187  1.00  9.13           H  
ATOM    830  N   VAL A  59      25.514  15.645 -34.718  1.00  8.55           N  
ATOM    831  CA  VAL A  59      24.761  16.863 -34.983  1.00  8.55           C  
ATOM    832  C   VAL A  59      24.876  17.660 -33.704  1.00  8.55           C  
ATOM    833  O   VAL A  59      24.358  18.766 -33.550  1.00  8.55           O  
ATOM    834  CB  VAL A  59      23.286  16.541 -35.269  1.00  8.55           C  
ATOM    835  CG1 VAL A  59      23.165  15.674 -36.516  1.00  8.55           C  
ATOM    836  CG2 VAL A  59      22.694  15.829 -34.061  1.00  8.55           C  
ATOM    837  H   VAL A  59      25.327  15.202 -33.813  1.00  8.55           H  
ATOM    838  HA  VAL A  59      25.206  17.413 -35.812  1.00  8.55           H  
ATOM    839  HB  VAL A  59      22.747  17.467 -35.455  1.00  8.55           H  
ATOM    840 1HG1 VAL A  59      22.115  15.462 -36.713  1.00  8.55           H  
ATOM    841 2HG1 VAL A  59      23.598  16.200 -37.368  1.00  8.55           H  
ATOM    842 3HG1 VAL A  59      23.699  14.735 -36.363  1.00  8.55           H  
ATOM    843 1HG2 VAL A  59      21.646  15.604 -34.245  1.00  8.55           H  
ATOM    844 2HG2 VAL A  59      23.239  14.901 -33.880  1.00  8.55           H  
ATOM    845 3HG2 VAL A  59      22.776  16.471 -33.181  1.00  8.55           H  
ATOM    846  N   GLY A  60      25.536  16.998 -32.772  1.00  8.01           N  
ATOM    847  CA  GLY A  60      25.717  17.367 -31.393  1.00  8.01           C  
ATOM    848  C   GLY A  60      25.310  16.102 -30.678  1.00  8.01           C  
ATOM    849  O   GLY A  60      24.987  15.128 -31.379  1.00  8.01           O  
ATOM    850  H   GLY A  60      25.934  16.119 -33.052  1.00  8.01           H  
ATOM    851 1HA  GLY A  60      26.760  17.617 -31.182  1.00  8.01           H  
ATOM    852 2HA  GLY A  60      25.076  18.203 -31.116  1.00  8.01           H  
TER     853
ENDMDL

REMARK ID 640350 MODEL 2 line_15_sample5
PFRMAT TS
TARGET line_15_sample5
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       0.071   5.763   1.386  1.00  3.27           N  
ATOM      2  CA  ASP A   1       1.397   5.746   1.990  1.00  3.27           C  
ATOM      3  C   ASP A   1       2.383   6.502   1.107  1.00  3.27           C  
ATOM      4  O   ASP A   1       2.069   6.877  -0.024  1.00  3.27           O  
ATOM      5  CB  ASP A   1       1.852   4.299   2.253  1.00  3.27           C  
ATOM      6  CG  ASP A   1       2.926   4.163   3.376  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       3.398   5.181   3.851  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       3.227   3.052   3.757  1.00  3.27           O  
ATOM      9 1H   ASP A   1      -0.630   5.819   2.110  1.00  3.27           H  
ATOM     10 2H   ASP A   1      -0.008   6.564   0.778  1.00  3.27           H  
ATOM     11 3H   ASP A   1      -0.065   4.919   0.849  1.00  3.27           H  
ATOM     12  HA  ASP A   1       1.346   6.260   2.950  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       0.990   3.690   2.520  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       2.271   3.886   1.332  1.00  3.27           H  
ATOM     15  N   LEU A   2       3.562   6.751   1.644  1.00  3.16           N  
ATOM     16  CA  LEU A   2       4.594   7.501   0.928  1.00  3.16           C  
ATOM     17  C   LEU A   2       5.355   6.648  -0.076  1.00  3.16           C  
ATOM     18  O   LEU A   2       5.619   5.471   0.164  1.00  3.16           O  
ATOM     19  CB  LEU A   2       5.615   8.071   1.915  1.00  3.16           C  
ATOM     20  CG  LEU A   2       5.090   9.067   2.936  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       6.221   9.436   3.862  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       4.556  10.293   2.219  1.00  3.16           C  
ATOM     23  H   LEU A   2       3.736   6.392   2.587  1.00  3.16           H  
ATOM     24  HA  LEU A   2       4.116   8.318   0.393  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       6.055   7.241   2.467  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       6.409   8.560   1.346  1.00  3.16           H  
ATOM     27  HG  LEU A   2       4.295   8.610   3.528  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       5.877  10.153   4.611  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       6.593   8.542   4.362  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       7.005   9.876   3.272  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       4.189  11.012   2.954  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       5.359  10.747   1.636  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       3.743  10.002   1.555  1.00  3.16           H  
ATOM     34  N   LYS A   3       5.761   7.265  -1.180  1.00  3.07           N  
ATOM     35  CA  LYS A   3       6.594   6.582  -2.158  1.00  3.07           C  
ATOM     36  C   LYS A   3       7.911   7.324  -2.300  1.00  3.07           C  
ATOM     37  O   LYS A   3       7.954   8.549  -2.202  1.00  3.07           O  
ATOM     38  CB  LYS A   3       5.875   6.472  -3.501  1.00  3.07           C  
ATOM     39  CG  LYS A   3       4.611   5.603  -3.448  1.00  3.07           C  
ATOM     40  CD  LYS A   3       3.960   5.453  -4.815  1.00  3.07           C  
ATOM     41  CE  LYS A   3       2.705   4.590  -4.731  1.00  3.07           C  
ATOM     42  NZ  LYS A   3       2.049   4.424  -6.059  1.00  3.07           N  
ATOM     43  H   LYS A   3       5.494   8.225  -1.337  1.00  3.07           H  
ATOM     44  HA  LYS A   3       6.814   5.577  -1.800  1.00  3.07           H  
ATOM     45 1HB  LYS A   3       5.590   7.466  -3.847  1.00  3.07           H  
ATOM     46 2HB  LYS A   3       6.552   6.047  -4.244  1.00  3.07           H  
ATOM     47 1HG  LYS A   3       4.870   4.615  -3.064  1.00  3.07           H  
ATOM     48 2HG  LYS A   3       3.889   6.054  -2.764  1.00  3.07           H  
ATOM     49 1HD  LYS A   3       3.689   6.437  -5.202  1.00  3.07           H  
ATOM     50 2HD  LYS A   3       4.663   4.989  -5.506  1.00  3.07           H  
ATOM     51 1HE  LYS A   3       2.976   3.608  -4.345  1.00  3.07           H  
ATOM     52 2HE  LYS A   3       1.998   5.057  -4.043  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3       1.226   3.848  -5.957  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3       1.783   5.330  -6.420  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3       2.692   3.982  -6.700  1.00  3.07           H  
ATOM     56  N   CYS A   4       8.983   6.573  -2.497  1.00  3.00           N  
ATOM     57  CA  CYS A   4      10.316   7.143  -2.649  1.00  3.00           C  
ATOM     58  C   CYS A   4      10.625   7.531  -4.095  1.00  3.00           C  
ATOM     59  O   CYS A   4      10.564   6.680  -4.977  1.00  3.00           O  
ATOM     60  CB  CYS A   4      11.367   6.148  -2.188  1.00  3.00           C  
ATOM     61  SG  CYS A   4      13.043   6.785  -2.280  1.00  3.00           S  
ATOM     62  H   CYS A   4       8.869   5.571  -2.546  1.00  3.00           H  
ATOM     63  HA  CYS A   4      10.382   8.010  -2.006  1.00  3.00           H  
ATOM     64 1HB  CYS A   4      11.172   5.842  -1.171  1.00  3.00           H  
ATOM     65 2HB  CYS A   4      11.309   5.260  -2.813  1.00  3.00           H  
ATOM     66  N   PRO A   5      10.946   8.812  -4.402  1.00  2.94           N  
ATOM     67  CA  PRO A   5      11.354   9.293  -5.718  1.00  2.94           C  
ATOM     68  C   PRO A   5      12.623   8.609  -6.247  1.00  2.94           C  
ATOM     69  O   PRO A   5      12.877   8.608  -7.453  1.00  2.94           O  
ATOM     70  CB  PRO A   5      11.640  10.779  -5.455  1.00  2.94           C  
ATOM     71  CG  PRO A   5      10.823  11.125  -4.253  1.00  2.94           C  
ATOM     72  CD  PRO A   5      10.844   9.888  -3.403  1.00  2.94           C  
ATOM     73  HA  PRO A   5      10.521   9.168  -6.423  1.00  2.94           H  
ATOM     74 1HB  PRO A   5      12.717  10.926  -5.288  1.00  2.94           H  
ATOM     75 2HB  PRO A   5      11.369  11.374  -6.339  1.00  2.94           H  
ATOM     76 1HG  PRO A   5      11.263  11.993  -3.727  1.00  2.94           H  
ATOM     77 2HG  PRO A   5       9.806  11.416  -4.550  1.00  2.94           H  
ATOM     78 1HD  PRO A   5      11.724   9.892  -2.758  1.00  2.94           H  
ATOM     79 2HD  PRO A   5       9.901   9.875  -2.853  1.00  2.94           H  
ATOM     80  N   THR A   6      13.425   8.051  -5.338  1.00  2.88           N  
ATOM     81  CA  THR A   6      14.677   7.394  -5.680  1.00  2.88           C  
ATOM     82  C   THR A   6      14.513   5.860  -5.743  1.00  2.88           C  
ATOM     83  O   THR A   6      14.252   5.228  -4.720  1.00  2.88           O  
ATOM     84  CB  THR A   6      15.763   7.758  -4.640  1.00  2.88           C  
ATOM     85  OG1 THR A   6      15.963   9.173  -4.647  1.00  2.88           O  
ATOM     86  CG2 THR A   6      17.071   7.061  -4.953  1.00  2.88           C  
ATOM     87  H   THR A   6      13.160   8.085  -4.363  1.00  2.88           H  
ATOM     88  HA  THR A   6      15.011   7.799  -6.627  1.00  2.88           H  
ATOM     89  HB  THR A   6      15.448   7.456  -3.653  1.00  2.88           H  
ATOM     90  HG1 THR A   6      15.272   9.596  -4.127  1.00  2.88           H  
ATOM     91 1HG2 THR A   6      17.819   7.333  -4.210  1.00  2.88           H  
ATOM     92 2HG2 THR A   6      16.919   6.004  -4.924  1.00  2.88           H  
ATOM     93 3HG2 THR A   6      17.416   7.358  -5.942  1.00  2.88           H  
ATOM     94  N   PRO A   7      14.724   5.208  -6.905  1.00  2.80           N  
ATOM     95  CA  PRO A   7      14.599   3.767  -7.113  1.00  2.80           C  
ATOM     96  C   PRO A   7      15.363   2.933  -6.086  1.00  2.80           C  
ATOM     97  O   PRO A   7      14.922   1.852  -5.695  1.00  2.80           O  
ATOM     98  CB  PRO A   7      15.204   3.595  -8.511  1.00  2.80           C  
ATOM     99  CG  PRO A   7      14.918   4.900  -9.205  1.00  2.80           C  
ATOM    100  CD  PRO A   7      15.075   5.955  -8.137  1.00  2.80           C  
ATOM    101  HA  PRO A   7      13.530   3.499  -7.111  1.00  2.80           H  
ATOM    102 1HB  PRO A   7      16.280   3.379  -8.429  1.00  2.80           H  
ATOM    103 2HB  PRO A   7      14.744   2.733  -9.015  1.00  2.80           H  
ATOM    104 1HG  PRO A   7      15.611   5.043 -10.047  1.00  2.80           H  
ATOM    105 2HG  PRO A   7      13.903   4.885  -9.631  1.00  2.80           H  
ATOM    106 1HD  PRO A   7      16.107   6.332  -8.100  1.00  2.80           H  
ATOM    107 2HD  PRO A   7      14.334   6.740  -8.354  1.00  2.80           H  
ATOM    108  N   GLY A   8      16.477   3.480  -5.593  1.00  2.70           N  
ATOM    109  CA  GLY A   8      17.344   2.828  -4.615  1.00  2.70           C  
ATOM    110  C   GLY A   8      16.653   2.490  -3.293  1.00  2.70           C  
ATOM    111  O   GLY A   8      17.164   1.677  -2.524  1.00  2.70           O  
ATOM    112  H   GLY A   8      16.763   4.381  -5.940  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      17.743   1.912  -5.051  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      18.198   3.474  -4.415  1.00  2.70           H  
ATOM    115  N   CYS A   9      15.499   3.106  -3.022  1.00  2.56           N  
ATOM    116  CA  CYS A   9      14.760   2.832  -1.801  1.00  2.56           C  
ATOM    117  C   CYS A   9      14.122   1.440  -1.769  1.00  2.56           C  
ATOM    118  O   CYS A   9      13.758   0.958  -0.690  1.00  2.56           O  
ATOM    119  CB  CYS A   9      13.660   3.858  -1.604  1.00  2.56           C  
ATOM    120  SG  CYS A   9      14.213   5.529  -1.177  1.00  2.56           S  
ATOM    121  H   CYS A   9      15.115   3.780  -3.689  1.00  2.56           H  
ATOM    122  HA  CYS A   9      15.445   2.917  -0.968  1.00  2.56           H  
ATOM    123 1HB  CYS A   9      13.104   3.911  -2.531  1.00  2.56           H  
ATOM    124 2HB  CYS A   9      12.973   3.519  -0.822  1.00  2.56           H  
ATOM    125  N   ASP A  10      13.903   0.829  -2.939  1.00  2.41           N  
ATOM    126  CA  ASP A  10      13.251  -0.483  -3.052  1.00  2.41           C  
ATOM    127  C   ASP A  10      11.923  -0.588  -2.294  1.00  2.41           C  
ATOM    128  O   ASP A  10      11.616  -1.627  -1.713  1.00  2.41           O  
ATOM    129  CB  ASP A  10      14.173  -1.612  -2.559  1.00  2.41           C  
ATOM    130  CG  ASP A  10      15.419  -1.859  -3.438  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      15.342  -1.682  -4.633  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      16.423  -2.270  -2.894  1.00  2.41           O  
ATOM    133  H   ASP A  10      14.240   1.273  -3.800  1.00  2.41           H  
ATOM    134  HA  ASP A  10      13.046  -0.659  -4.108  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      14.510  -1.389  -1.545  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      13.602  -2.539  -2.508  1.00  2.41           H  
ATOM    137  N   GLY A  11      11.123   0.476  -2.316  1.00  2.27           N  
ATOM    138  CA  GLY A  11       9.813   0.471  -1.665  1.00  2.27           C  
ATOM    139  C   GLY A  11       9.826   0.730  -0.146  1.00  2.27           C  
ATOM    140  O   GLY A  11       8.767   0.717   0.486  1.00  2.27           O  
ATOM    141  H   GLY A  11      11.434   1.304  -2.801  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       9.184   1.220  -2.144  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       9.336  -0.490  -1.853  1.00  2.27           H  
ATOM    144  N   SER A  12      10.998   0.966   0.447  1.00  2.18           N  
ATOM    145  CA  SER A  12      11.084   1.180   1.895  1.00  2.18           C  
ATOM    146  C   SER A  12      10.590   2.558   2.353  1.00  2.18           C  
ATOM    147  O   SER A  12      10.373   3.461   1.536  1.00  2.18           O  
ATOM    148  CB  SER A  12      12.507   0.938   2.363  1.00  2.18           C  
ATOM    149  OG  SER A  12      13.391   1.871   1.815  1.00  2.18           O  
ATOM    150  H   SER A  12      11.862   0.959  -0.095  1.00  2.18           H  
ATOM    151  HA  SER A  12      10.453   0.431   2.374  1.00  2.18           H  
ATOM    152 1HB  SER A  12      12.541   1.004   3.448  1.00  2.18           H  
ATOM    153 2HB  SER A  12      12.819  -0.066   2.083  1.00  2.18           H  
ATOM    154  HG  SER A  12      13.603   1.521   0.925  1.00  2.18           H  
ATOM    155  N   GLY A  13      10.385   2.699   3.673  1.00  2.16           N  
ATOM    156  CA  GLY A  13       9.920   3.958   4.254  1.00  2.16           C  
ATOM    157  C   GLY A  13      11.064   4.935   4.464  1.00  2.16           C  
ATOM    158  O   GLY A  13      12.212   4.617   4.175  1.00  2.16           O  
ATOM    159  H   GLY A  13      10.569   1.917   4.283  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       9.173   4.405   3.598  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       9.431   3.760   5.207  1.00  2.16           H  
ATOM    162  N   HIS A  14      10.736   6.119   4.965  1.00  2.22           N  
ATOM    163  CA  HIS A  14      11.702   7.200   5.176  1.00  2.22           C  
ATOM    164  C   HIS A  14      12.451   7.133   6.494  1.00  2.22           C  
ATOM    165  O   HIS A  14      12.092   6.376   7.397  1.00  2.22           O  
ATOM    166  CB  HIS A  14      11.003   8.553   5.079  1.00  2.22           C  
ATOM    167  CG  HIS A  14       9.970   8.788   6.144  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       8.801   8.055   6.221  1.00  2.22           N  
ATOM    169  CD2 HIS A  14       9.930   9.665   7.174  1.00  2.22           C  
ATOM    170  CE1 HIS A  14       8.087   8.478   7.253  1.00  2.22           C  
ATOM    171  NE2 HIS A  14       8.748   9.450   7.847  1.00  2.22           N  
ATOM    172  H   HIS A  14       9.769   6.291   5.194  1.00  2.22           H  
ATOM    173  HA  HIS A  14      12.448   7.168   4.387  1.00  2.22           H  
ATOM    174 1HB  HIS A  14      11.750   9.347   5.150  1.00  2.22           H  
ATOM    175 2HB  HIS A  14      10.525   8.644   4.105  1.00  2.22           H  
ATOM    176  HD2 HIS A  14      10.695  10.407   7.420  1.00  2.22           H  
ATOM    177  HE1 HIS A  14       7.117   8.086   7.558  1.00  2.22           H  
ATOM    178  HE2 HIS A  14       8.440   9.960   8.662  1.00  2.22           H  
ATOM    179  N   ILE A  15      13.470   7.980   6.624  1.00  2.37           N  
ATOM    180  CA  ILE A  15      14.155   8.118   7.891  1.00  2.37           C  
ATOM    181  C   ILE A  15      13.246   8.980   8.745  1.00  2.37           C  
ATOM    182  O   ILE A  15      13.044  10.158   8.460  1.00  2.37           O  
ATOM    183  CB  ILE A  15      15.522   8.817   7.708  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      16.426   7.970   6.811  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      16.172   9.090   9.048  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      17.685   8.685   6.353  1.00  2.37           C  
ATOM    187  H   ILE A  15      13.762   8.546   5.833  1.00  2.37           H  
ATOM    188  HA  ILE A  15      14.284   7.143   8.354  1.00  2.37           H  
ATOM    189  HB  ILE A  15      15.368   9.765   7.191  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      16.711   7.066   7.342  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      15.869   7.694   5.940  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      17.124   9.596   8.887  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      15.531   9.721   9.630  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      16.342   8.149   9.573  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      18.274   8.043   5.712  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      17.412   9.578   5.801  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      18.278   8.967   7.217  1.00  2.37           H  
ATOM    198  N   THR A  16      12.755   8.422   9.841  1.00  2.59           N  
ATOM    199  CA  THR A  16      11.755   9.109  10.655  1.00  2.59           C  
ATOM    200  C   THR A  16      12.311  10.282  11.445  1.00  2.59           C  
ATOM    201  O   THR A  16      11.561  11.067  12.022  1.00  2.59           O  
ATOM    202  CB  THR A  16      11.058   8.107  11.580  1.00  2.59           C  
ATOM    203  OG1 THR A  16      12.024   7.489  12.444  1.00  2.59           O  
ATOM    204  CG2 THR A  16      10.374   7.043  10.725  1.00  2.59           C  
ATOM    205  H   THR A  16      12.998   7.465  10.055  1.00  2.59           H  
ATOM    206  HA  THR A  16      10.996   9.504   9.981  1.00  2.59           H  
ATOM    207  HB  THR A  16      10.314   8.622  12.188  1.00  2.59           H  
ATOM    208  HG1 THR A  16      12.352   8.139  13.073  1.00  2.59           H  
ATOM    209 1HG2 THR A  16       9.872   6.321  11.367  1.00  2.59           H  
ATOM    210 2HG2 THR A  16       9.643   7.518  10.070  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      11.120   6.529  10.114  1.00  2.59           H  
ATOM    212  N   GLY A  17      13.628  10.410  11.449  1.00  2.84           N  
ATOM    213  CA  GLY A  17      14.296  11.505  12.119  1.00  2.84           C  
ATOM    214  C   GLY A  17      14.225  12.821  11.327  1.00  2.84           C  
ATOM    215  O   GLY A  17      14.609  13.863  11.862  1.00  2.84           O  
ATOM    216  H   GLY A  17      14.170   9.721  10.953  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      13.849  11.650  13.102  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      15.339  11.240  12.282  1.00  2.84           H  
ATOM    219  N   ASN A  18      13.741  12.804  10.066  1.00  3.05           N  
ATOM    220  CA  ASN A  18      13.668  14.075   9.331  1.00  3.05           C  
ATOM    221  C   ASN A  18      12.715  14.092   8.114  1.00  3.05           C  
ATOM    222  O   ASN A  18      12.268  13.071   7.576  1.00  3.05           O  
ATOM    223  CB  ASN A  18      15.075  14.515   8.923  1.00  3.05           C  
ATOM    224  CG  ASN A  18      15.217  16.035   8.702  1.00  3.05           C  
ATOM    225  OD1 ASN A  18      14.246  16.806   8.785  1.00  3.05           O  
ATOM    226  ND2 ASN A  18      16.421  16.461   8.431  1.00  3.05           N  
ATOM    227  H   ASN A  18      13.434  11.932   9.630  1.00  3.05           H  
ATOM    228  HA  ASN A  18      13.286  14.826  10.023  1.00  3.05           H  
ATOM    229 1HB  ASN A  18      15.798  14.214   9.677  1.00  3.05           H  
ATOM    230 2HB  ASN A  18      15.352  14.000   8.008  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18      16.585  17.436   8.278  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18      17.178  15.811   8.373  1.00  3.05           H  
ATOM    233  N   TYR A  19      12.347  15.305   7.714  1.00  3.18           N  
ATOM    234  CA  TYR A  19      11.564  15.618   6.507  1.00  3.18           C  
ATOM    235  C   TYR A  19      10.149  15.025   6.424  1.00  3.18           C  
ATOM    236  O   TYR A  19       9.353  15.422   5.562  1.00  3.18           O  
ATOM    237  CB  TYR A  19      12.323  15.136   5.277  1.00  3.18           C  
ATOM    238  CG  TYR A  19      13.707  15.664   5.168  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      14.762  14.806   5.320  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      13.928  17.005   4.929  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      16.040  15.269   5.222  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      15.218  17.479   4.824  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      16.275  16.609   4.966  1.00  3.18           C  
ATOM    244  OH  TYR A  19      17.580  17.056   4.842  1.00  3.18           O  
ATOM    245  H   TYR A  19      12.727  16.081   8.246  1.00  3.18           H  
ATOM    246  HA  TYR A  19      11.463  16.703   6.456  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      12.378  14.044   5.277  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      11.788  15.408   4.402  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      14.577  13.753   5.521  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      13.087  17.686   4.819  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      16.871  14.585   5.342  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      15.399  18.534   4.625  1.00  3.18           H  
ATOM    253  HH  TYR A  19      17.581  18.018   4.780  1.00  3.18           H  
ATOM    254  N   ALA A  20       9.864  14.039   7.292  1.00  3.21           N  
ATOM    255  CA  ALA A  20       8.642  13.242   7.363  1.00  3.21           C  
ATOM    256  C   ALA A  20       8.382  12.559   6.031  1.00  3.21           C  
ATOM    257  O   ALA A  20       7.241  12.210   5.726  1.00  3.21           O  
ATOM    258  CB  ALA A  20       7.452  14.104   7.746  1.00  3.21           C  
ATOM    259  H   ALA A  20      10.599  13.783   7.937  1.00  3.21           H  
ATOM    260  HA  ALA A  20       8.788  12.471   8.119  1.00  3.21           H  
ATOM    261 1HB  ALA A  20       6.563  13.479   7.812  1.00  3.21           H  
ATOM    262 2HB  ALA A  20       7.639  14.573   8.711  1.00  3.21           H  
ATOM    263 3HB  ALA A  20       7.297  14.873   6.993  1.00  3.21           H  
ATOM    264  N   SER A  21       9.444  12.401   5.236  1.00  3.15           N  
ATOM    265  CA  SER A  21       9.320  11.834   3.896  1.00  3.15           C  
ATOM    266  C   SER A  21      10.661  11.532   3.213  1.00  3.15           C  
ATOM    267  O   SER A  21      11.731  11.617   3.806  1.00  3.15           O  
ATOM    268  CB  SER A  21       8.470  12.755   3.005  1.00  3.15           C  
ATOM    269  OG  SER A  21       8.131  12.125   1.794  1.00  3.15           O  
ATOM    270  H   SER A  21      10.353  12.682   5.625  1.00  3.15           H  
ATOM    271  HA  SER A  21       8.799  10.889   3.999  1.00  3.15           H  
ATOM    272 1HB  SER A  21       7.561  13.040   3.515  1.00  3.15           H  
ATOM    273 2HB  SER A  21       9.021  13.674   2.801  1.00  3.15           H  
ATOM    274  HG  SER A  21       7.303  12.534   1.512  1.00  3.15           H  
ATOM    275  N   HIS A  22      10.566  11.192   1.930  1.00  3.02           N  
ATOM    276  CA  HIS A  22      11.674  10.890   1.021  1.00  3.02           C  
ATOM    277  C   HIS A  22      11.909  12.026   0.025  1.00  3.02           C  
ATOM    278  O   HIS A  22      12.327  11.786  -1.108  1.00  3.02           O  
ATOM    279  CB  HIS A  22      11.394   9.663   0.170  1.00  3.02           C  
ATOM    280  CG  HIS A  22      11.322   8.333   0.800  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      12.435   7.687   1.256  1.00  3.02           N  
ATOM    282  CD2 HIS A  22      10.290   7.464   0.950  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      12.109   6.479   1.645  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      10.818   6.311   1.472  1.00  3.02           N  
ATOM    285  H   HIS A  22       9.629  11.177   1.554  1.00  3.02           H  
ATOM    286  HA  HIS A  22      12.591  10.733   1.589  1.00  3.02           H  
ATOM    287 1HB  HIS A  22      10.452   9.820  -0.355  1.00  3.02           H  
ATOM    288 2HB  HIS A  22      12.166   9.600  -0.579  1.00  3.02           H  
ATOM    289  HD2 HIS A  22       9.248   7.628   0.661  1.00  3.02           H  
ATOM    290  HE1 HIS A  22      12.789   5.727   2.024  1.00  3.02           H  
ATOM    291  HE2 HIS A  22      10.325   5.423   1.670  1.00  3.02           H  
ATOM    292  N   ARG A  23      11.611  13.257   0.431  1.00  2.85           N  
ATOM    293  CA  ARG A  23      11.731  14.431  -0.442  1.00  2.85           C  
ATOM    294  C   ARG A  23      13.153  14.698  -0.981  1.00  2.85           C  
ATOM    295  O   ARG A  23      13.318  15.418  -1.969  1.00  2.85           O  
ATOM    296  CB  ARG A  23      11.245  15.692   0.278  1.00  2.85           C  
ATOM    297  CG  ARG A  23      12.155  16.211   1.402  1.00  2.85           C  
ATOM    298  CD  ARG A  23      11.613  17.475   2.058  1.00  2.85           C  
ATOM    299  NE  ARG A  23      10.484  17.280   3.012  1.00  2.85           N  
ATOM    300  CZ  ARG A  23       9.619  18.242   3.357  1.00  2.85           C  
ATOM    301  NH1 ARG A  23       9.686  19.441   2.812  1.00  2.85           N  
ATOM    302  NH2 ARG A  23       8.706  17.964   4.256  1.00  2.85           N  
ATOM    303  H   ARG A  23      11.285  13.381   1.380  1.00  2.85           H  
ATOM    304  HA  ARG A  23      11.077  14.269  -1.299  1.00  2.85           H  
ATOM    305 1HB  ARG A  23      11.124  16.498  -0.443  1.00  2.85           H  
ATOM    306 2HB  ARG A  23      10.267  15.497   0.721  1.00  2.85           H  
ATOM    307 1HG  ARG A  23      12.269  15.437   2.153  1.00  2.85           H  
ATOM    308 2HG  ARG A  23      13.135  16.452   0.992  1.00  2.85           H  
ATOM    309 1HD  ARG A  23      12.422  17.964   2.588  1.00  2.85           H  
ATOM    310 2HD  ARG A  23      11.266  18.140   1.270  1.00  2.85           H  
ATOM    311  HE  ARG A  23      10.365  16.387   3.513  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23      10.396  19.645   2.122  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23       9.028  20.155   3.086  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23       8.704  17.022   4.677  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23       8.038  18.662   4.543  1.00  2.85           H  
ATOM    316  N   SER A  24      14.170  14.144  -0.323  1.00  2.65           N  
ATOM    317  CA  SER A  24      15.565  14.335  -0.706  1.00  2.65           C  
ATOM    318  C   SER A  24      16.439  13.162  -0.284  1.00  2.65           C  
ATOM    319  O   SER A  24      16.084  12.398   0.619  1.00  2.65           O  
ATOM    320  CB  SER A  24      16.083  15.617  -0.073  1.00  2.65           C  
ATOM    321  OG  SER A  24      16.074  15.527   1.340  1.00  2.65           O  
ATOM    322  H   SER A  24      13.960  13.560   0.468  1.00  2.65           H  
ATOM    323  HA  SER A  24      15.613  14.426  -1.792  1.00  2.65           H  
ATOM    324 1HB  SER A  24      17.094  15.827  -0.421  1.00  2.65           H  
ATOM    325 2HB  SER A  24      15.453  16.447  -0.387  1.00  2.65           H  
ATOM    326  HG  SER A  24      16.961  15.234   1.641  1.00  2.65           H  
ATOM    327  N   LEU A  25      17.649  13.070  -0.853  1.00  2.44           N  
ATOM    328  CA  LEU A  25      18.598  12.002  -0.494  1.00  2.44           C  
ATOM    329  C   LEU A  25      19.311  12.289   0.822  1.00  2.44           C  
ATOM    330  O   LEU A  25      20.535  12.363   0.891  1.00  2.44           O  
ATOM    331  CB  LEU A  25      19.668  11.869  -1.585  1.00  2.44           C  
ATOM    332  CG  LEU A  25      19.212  11.446  -2.953  1.00  2.44           C  
ATOM    333  CD1 LEU A  25      20.399  11.494  -3.905  1.00  2.44           C  
ATOM    334  CD2 LEU A  25      18.658  10.030  -2.882  1.00  2.44           C  
ATOM    335  H   LEU A  25      17.906  13.735  -1.568  1.00  2.44           H  
ATOM    336  HA  LEU A  25      18.051  11.064  -0.402  1.00  2.44           H  
ATOM    337 1HB  LEU A  25      20.143  12.840  -1.701  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      20.422  11.176  -1.261  1.00  2.44           H  
ATOM    339  HG  LEU A  25      18.446  12.134  -3.314  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25      20.076  11.210  -4.891  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25      20.798  12.508  -3.939  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25      21.166  10.810  -3.566  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      18.336   9.726  -3.873  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25      19.432   9.351  -2.527  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      17.806   9.999  -2.197  1.00  2.44           H  
ATOM    346  N   SER A  26      18.511  12.464   1.848  1.00  2.24           N  
ATOM    347  CA  SER A  26      18.911  12.718   3.203  1.00  2.24           C  
ATOM    348  C   SER A  26      17.775  12.258   4.096  1.00  2.24           C  
ATOM    349  O   SER A  26      17.907  12.170   5.316  1.00  2.24           O  
ATOM    350  CB  SER A  26      19.260  14.185   3.366  1.00  2.24           C  
ATOM    351  OG  SER A  26      18.178  15.013   3.044  1.00  2.24           O  
ATOM    352  H   SER A  26      17.523  12.375   1.664  1.00  2.24           H  
ATOM    353  HA  SER A  26      19.794  12.120   3.432  1.00  2.24           H  
ATOM    354 1HB  SER A  26      19.542  14.358   4.404  1.00  2.24           H  
ATOM    355 2HB  SER A  26      20.118  14.440   2.749  1.00  2.24           H  
ATOM    356  HG  SER A  26      18.218  15.768   3.659  1.00  2.24           H  
ATOM    357  N   GLY A  27      16.652  11.933   3.447  1.00  2.08           N  
ATOM    358  CA  GLY A  27      15.481  11.369   4.106  1.00  2.08           C  
ATOM    359  C   GLY A  27      15.347   9.898   3.724  1.00  2.08           C  
ATOM    360  O   GLY A  27      14.589   9.146   4.333  1.00  2.08           O  
ATOM    361  H   GLY A  27      16.607  12.087   2.444  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      15.570  11.471   5.187  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      14.586  11.913   3.795  1.00  2.08           H  
ATOM    364  N   CYS A  28      16.088   9.491   2.691  1.00  2.01           N  
ATOM    365  CA  CYS A  28      16.041   8.123   2.195  1.00  2.01           C  
ATOM    366  C   CYS A  28      17.097   7.258   2.921  1.00  2.01           C  
ATOM    367  O   CYS A  28      18.289   7.553   2.794  1.00  2.01           O  
ATOM    368  CB  CYS A  28      16.316   8.113   0.689  1.00  2.01           C  
ATOM    369  SG  CYS A  28      15.121   9.041  -0.296  1.00  2.01           S  
ATOM    370  H   CYS A  28      16.692  10.155   2.238  1.00  2.01           H  
ATOM    371  HA  CYS A  28      15.037   7.747   2.331  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      17.276   8.537   0.498  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      16.333   7.088   0.327  1.00  2.01           H  
ATOM    374  HG  CYS A  28      14.045   8.300   0.061  1.00  2.01           H  
ATOM    375  N   PRO A  29      16.727   6.176   3.651  1.00  2.07           N  
ATOM    376  CA  PRO A  29      17.626   5.278   4.380  1.00  2.07           C  
ATOM    377  C   PRO A  29      18.651   4.619   3.471  1.00  2.07           C  
ATOM    378  O   PRO A  29      19.702   4.157   3.911  1.00  2.07           O  
ATOM    379  CB  PRO A  29      16.676   4.212   4.930  1.00  2.07           C  
ATOM    380  CG  PRO A  29      15.341   4.873   4.990  1.00  2.07           C  
ATOM    381  CD  PRO A  29      15.309   5.812   3.799  1.00  2.07           C  
ATOM    382  HA  PRO A  29      18.122   5.821   5.194  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      16.680   3.330   4.278  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      17.024   3.879   5.918  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      14.552   4.110   4.930  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      15.198   5.381   5.948  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      14.929   5.300   2.904  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.697   6.657   4.094  1.00  2.07           H  
ATOM    389  N   ARG A  30      18.317   4.572   2.189  1.00  2.30           N  
ATOM    390  CA  ARG A  30      19.129   3.957   1.169  1.00  2.30           C  
ATOM    391  C   ARG A  30      19.685   4.978   0.194  1.00  2.30           C  
ATOM    392  O   ARG A  30      19.951   4.661  -0.968  1.00  2.30           O  
ATOM    393  CB  ARG A  30      18.333   2.884   0.463  1.00  2.30           C  
ATOM    394  CG  ARG A  30      17.965   1.705   1.386  1.00  2.30           C  
ATOM    395  CD  ARG A  30      17.108   0.688   0.730  1.00  2.30           C  
ATOM    396  NE  ARG A  30      17.753   0.064  -0.390  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      18.616  -0.969  -0.316  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      18.939  -1.480   0.857  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      19.138  -1.473  -1.417  1.00  2.30           N  
ATOM    400  H   ARG A  30      17.442   4.974   1.897  1.00  2.30           H  
ATOM    401  HA  ARG A  30      19.973   3.470   1.656  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      17.418   3.312   0.074  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      18.901   2.492  -0.383  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      18.878   1.217   1.724  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      17.420   2.083   2.246  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      16.853  -0.089   1.448  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      16.199   1.153   0.381  1.00  2.30           H  
ATOM    408  HE  ARG A  30      17.527   0.448  -1.315  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      18.538  -1.097   1.699  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      19.581  -2.256   0.907  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      18.873  -1.095  -2.325  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      19.777  -2.246  -1.365  1.00  2.30           H  
ATOM    413  N   ALA A  31      19.930   6.203   0.673  1.00  2.70           N  
ATOM    414  CA  ALA A  31      20.522   7.245  -0.168  1.00  2.70           C  
ATOM    415  C   ALA A  31      21.995   6.971  -0.445  1.00  2.70           C  
ATOM    416  O   ALA A  31      22.885   7.707  -0.011  1.00  2.70           O  
ATOM    417  CB  ALA A  31      20.434   8.603   0.504  1.00  2.70           C  
ATOM    418  H   ALA A  31      19.655   6.439   1.629  1.00  2.70           H  
ATOM    419  HA  ALA A  31      19.988   7.262  -1.119  1.00  2.70           H  
ATOM    420 1HB  ALA A  31      20.879   9.342  -0.140  1.00  2.70           H  
ATOM    421 2HB  ALA A  31      19.413   8.865   0.699  1.00  2.70           H  
ATOM    422 3HB  ALA A  31      20.979   8.575   1.446  1.00  2.70           H  
ATOM    423  N   LYS A  32      22.263   5.933  -1.216  1.00  3.26           N  
ATOM    424  CA  LYS A  32      23.619   5.542  -1.539  1.00  3.26           C  
ATOM    425  C   LYS A  32      24.059   6.426  -2.679  1.00  3.26           C  
ATOM    426  O   LYS A  32      24.153   5.992  -3.826  1.00  3.26           O  
ATOM    427  CB  LYS A  32      23.691   4.062  -1.925  1.00  3.26           C  
ATOM    428  CG  LYS A  32      23.165   3.096  -0.850  1.00  3.26           C  
ATOM    429  CD  LYS A  32      23.983   3.165   0.434  1.00  3.26           C  
ATOM    430  CE  LYS A  32      23.482   2.150   1.463  1.00  3.26           C  
ATOM    431  NZ  LYS A  32      24.237   2.234   2.747  1.00  3.26           N  
ATOM    432  H   LYS A  32      21.479   5.379  -1.544  1.00  3.26           H  
ATOM    433  HA  LYS A  32      24.269   5.726  -0.683  1.00  3.26           H  
ATOM    434 1HB  LYS A  32      23.107   3.897  -2.831  1.00  3.26           H  
ATOM    435 2HB  LYS A  32      24.723   3.793  -2.146  1.00  3.26           H  
ATOM    436 1HG  LYS A  32      22.131   3.339  -0.620  1.00  3.26           H  
ATOM    437 2HG  LYS A  32      23.198   2.077  -1.236  1.00  3.26           H  
ATOM    438 1HD  LYS A  32      25.032   2.962   0.213  1.00  3.26           H  
ATOM    439 2HD  LYS A  32      23.904   4.168   0.858  1.00  3.26           H  
ATOM    440 1HE  LYS A  32      22.424   2.338   1.660  1.00  3.26           H  
ATOM    441 2HE  LYS A  32      23.591   1.146   1.054  1.00  3.26           H  
ATOM    442 1HZ  LYS A  32      23.872   1.551   3.396  1.00  3.26           H  
ATOM    443 2HZ  LYS A  32      25.216   2.052   2.577  1.00  3.26           H  
ATOM    444 3HZ  LYS A  32      24.128   3.160   3.139  1.00  3.26           H  
ATOM    445  N   LYS A  33      24.353   7.674  -2.334  1.00  3.91           N  
ATOM    446  CA  LYS A  33      24.566   8.761  -3.284  1.00  3.91           C  
ATOM    447  C   LYS A  33      25.609   8.475  -4.342  1.00  3.91           C  
ATOM    448  O   LYS A  33      25.476   8.934  -5.471  1.00  3.91           O  
ATOM    449  CB  LYS A  33      24.980  10.021  -2.532  1.00  3.91           C  
ATOM    450  CG  LYS A  33      23.889  10.657  -1.706  1.00  3.91           C  
ATOM    451  CD  LYS A  33      24.406  11.871  -0.968  1.00  3.91           C  
ATOM    452  CE  LYS A  33      23.327  12.482  -0.120  1.00  3.91           C  
ATOM    453  NZ  LYS A  33      23.818  13.649   0.658  1.00  3.91           N  
ATOM    454  H   LYS A  33      24.278   7.888  -1.338  1.00  3.91           H  
ATOM    455  HA  LYS A  33      23.620   8.953  -3.790  1.00  3.91           H  
ATOM    456 1HB  LYS A  33      25.808   9.788  -1.863  1.00  3.91           H  
ATOM    457 2HB  LYS A  33      25.336  10.766  -3.244  1.00  3.91           H  
ATOM    458 1HG  LYS A  33      23.080  10.963  -2.350  1.00  3.91           H  
ATOM    459 2HG  LYS A  33      23.504   9.943  -0.984  1.00  3.91           H  
ATOM    460 1HD  LYS A  33      25.238  11.579  -0.327  1.00  3.91           H  
ATOM    461 2HD  LYS A  33      24.760  12.613  -1.683  1.00  3.91           H  
ATOM    462 1HE  LYS A  33      22.512  12.803  -0.762  1.00  3.91           H  
ATOM    463 2HE  LYS A  33      22.955  11.725   0.572  1.00  3.91           H  
ATOM    464 1HZ  LYS A  33      23.058  14.025   1.213  1.00  3.91           H  
ATOM    465 2HZ  LYS A  33      24.567  13.357   1.266  1.00  3.91           H  
ATOM    466 3HZ  LYS A  33      24.154  14.358   0.025  1.00  3.91           H  
ATOM    467  N   SER A  34      26.622   7.682  -4.029  1.00  4.58           N  
ATOM    468  CA  SER A  34      27.653   7.390  -5.020  1.00  4.58           C  
ATOM    469  C   SER A  34      27.088   6.644  -6.245  1.00  4.58           C  
ATOM    470  O   SER A  34      27.708   6.640  -7.316  1.00  4.58           O  
ATOM    471  CB  SER A  34      28.761   6.567  -4.392  1.00  4.58           C  
ATOM    472  OG  SER A  34      28.304   5.291  -4.043  1.00  4.58           O  
ATOM    473  H   SER A  34      26.682   7.298  -3.099  1.00  4.58           H  
ATOM    474  HA  SER A  34      28.074   8.335  -5.362  1.00  4.58           H  
ATOM    475 1HB  SER A  34      29.586   6.479  -5.096  1.00  4.58           H  
ATOM    476 2HB  SER A  34      29.138   7.076  -3.507  1.00  4.58           H  
ATOM    477  HG  SER A  34      27.828   4.966  -4.816  1.00  4.58           H  
ATOM    478  N   GLY A  35      25.919   6.010  -6.083  1.00  5.18           N  
ATOM    479  CA  GLY A  35      25.255   5.271  -7.145  1.00  5.18           C  
ATOM    480  C   GLY A  35      23.985   5.965  -7.657  1.00  5.18           C  
ATOM    481  O   GLY A  35      23.229   5.368  -8.430  1.00  5.18           O  
ATOM    482  H   GLY A  35      25.441   6.063  -5.184  1.00  5.18           H  
ATOM    483 1HA  GLY A  35      25.949   5.126  -7.973  1.00  5.18           H  
ATOM    484 2HA  GLY A  35      24.996   4.281  -6.775  1.00  5.18           H  
ATOM    485  N   VAL A  36      23.731   7.204  -7.223  1.00  5.66           N  
ATOM    486  CA  VAL A  36      22.519   7.902  -7.645  1.00  5.66           C  
ATOM    487  C   VAL A  36      22.921   9.123  -8.449  1.00  5.66           C  
ATOM    488  O   VAL A  36      23.591  10.020  -7.936  1.00  5.66           O  
ATOM    489  CB  VAL A  36      21.663   8.349  -6.436  1.00  5.66           C  
ATOM    490  CG1 VAL A  36      20.417   9.068  -6.945  1.00  5.66           C  
ATOM    491  CG2 VAL A  36      21.277   7.148  -5.576  1.00  5.66           C  
ATOM    492  H   VAL A  36      24.386   7.682  -6.605  1.00  5.66           H  
ATOM    493  HA  VAL A  36      21.923   7.244  -8.277  1.00  5.66           H  
ATOM    494  HB  VAL A  36      22.235   9.054  -5.834  1.00  5.66           H  
ATOM    495 1HG1 VAL A  36      19.814   9.387  -6.109  1.00  5.66           H  
ATOM    496 2HG1 VAL A  36      20.710   9.935  -7.542  1.00  5.66           H  
ATOM    497 3HG1 VAL A  36      19.834   8.385  -7.561  1.00  5.66           H  
ATOM    498 1HG2 VAL A  36      20.680   7.484  -4.727  1.00  5.66           H  
ATOM    499 2HG2 VAL A  36      20.699   6.445  -6.175  1.00  5.66           H  
ATOM    500 3HG2 VAL A  36      22.175   6.659  -5.214  1.00  5.66           H  
ATOM    501  N   LYS A  37      22.530   9.163  -9.711  1.00  6.07           N  
ATOM    502  CA  LYS A  37      22.958  10.257 -10.561  1.00  6.07           C  
ATOM    503  C   LYS A  37      21.804  11.205 -10.825  1.00  6.07           C  
ATOM    504  O   LYS A  37      20.641  10.799 -10.785  1.00  6.07           O  
ATOM    505  CB  LYS A  37      23.542   9.697 -11.855  1.00  6.07           C  
ATOM    506  CG  LYS A  37      24.681   8.671 -11.611  1.00  6.07           C  
ATOM    507  CD  LYS A  37      25.895   9.281 -10.891  1.00  6.07           C  
ATOM    508  CE  LYS A  37      27.004   8.233 -10.703  1.00  6.07           C  
ATOM    509  NZ  LYS A  37      28.180   8.770  -9.955  1.00  6.07           N  
ATOM    510  H   LYS A  37      21.962   8.414 -10.085  1.00  6.07           H  
ATOM    511  HA  LYS A  37      23.737  10.821 -10.048  1.00  6.07           H  
ATOM    512 1HB  LYS A  37      22.757   9.206 -12.430  1.00  6.07           H  
ATOM    513 2HB  LYS A  37      23.936  10.512 -12.462  1.00  6.07           H  
ATOM    514 1HG  LYS A  37      24.300   7.843 -11.006  1.00  6.07           H  
ATOM    515 2HG  LYS A  37      25.011   8.269 -12.567  1.00  6.07           H  
ATOM    516 1HD  LYS A  37      26.284  10.119 -11.471  1.00  6.07           H  
ATOM    517 2HD  LYS A  37      25.592   9.650  -9.907  1.00  6.07           H  
ATOM    518 1HE  LYS A  37      26.593   7.390 -10.142  1.00  6.07           H  
ATOM    519 2HE  LYS A  37      27.337   7.881 -11.678  1.00  6.07           H  
ATOM    520 1HZ  LYS A  37      28.868   8.037  -9.845  1.00  6.07           H  
ATOM    521 2HZ  LYS A  37      28.583   9.543 -10.461  1.00  6.07           H  
ATOM    522 3HZ  LYS A  37      27.878   9.085  -9.040  1.00  6.07           H  
ATOM    523  N   VAL A  38      22.128  12.463 -11.098  1.00  6.45           N  
ATOM    524  CA  VAL A  38      21.119  13.467 -11.402  1.00  6.45           C  
ATOM    525  C   VAL A  38      21.366  14.112 -12.761  1.00  6.45           C  
ATOM    526  O   VAL A  38      22.467  14.577 -13.053  1.00  6.45           O  
ATOM    527  CB  VAL A  38      21.097  14.541 -10.297  1.00  6.45           C  
ATOM    528  CG1 VAL A  38      20.070  15.613 -10.631  1.00  6.45           C  
ATOM    529  CG2 VAL A  38      20.772  13.874  -8.947  1.00  6.45           C  
ATOM    530  H   VAL A  38      23.102  12.731 -11.100  1.00  6.45           H  
ATOM    531  HA  VAL A  38      20.142  12.982 -11.427  1.00  6.45           H  
ATOM    532  HB  VAL A  38      22.072  15.025 -10.243  1.00  6.45           H  
ATOM    533 1HG1 VAL A  38      20.070  16.371  -9.849  1.00  6.45           H  
ATOM    534 2HG1 VAL A  38      20.324  16.079 -11.580  1.00  6.45           H  
ATOM    535 3HG1 VAL A  38      19.082  15.164 -10.701  1.00  6.45           H  
ATOM    536 1HG2 VAL A  38      20.761  14.630  -8.163  1.00  6.45           H  
ATOM    537 2HG2 VAL A  38      19.794  13.395  -9.006  1.00  6.45           H  
ATOM    538 3HG2 VAL A  38      21.526  13.125  -8.709  1.00  6.45           H  
ATOM    539  N   ALA A  39      20.335  14.122 -13.596  1.00  6.86           N  
ATOM    540  CA  ALA A  39      20.418  14.713 -14.926  1.00  6.86           C  
ATOM    541  C   ALA A  39      20.633  16.230 -14.838  1.00  6.86           C  
ATOM    542  O   ALA A  39      20.040  16.882 -13.972  1.00  6.86           O  
ATOM    543  CB  ALA A  39      19.139  14.425 -15.699  1.00  6.86           C  
ATOM    544  H   ALA A  39      19.464  13.709 -13.292  1.00  6.86           H  
ATOM    545  HA  ALA A  39      21.261  14.253 -15.431  1.00  6.86           H  
ATOM    546 1HB  ALA A  39      19.197  14.843 -16.699  1.00  6.86           H  
ATOM    547 2HB  ALA A  39      18.992  13.348 -15.768  1.00  6.86           H  
ATOM    548 3HB  ALA A  39      18.293  14.873 -15.176  1.00  6.86           H  
ATOM    549  N   PRO A  40      21.361  16.852 -15.787  1.00  7.26           N  
ATOM    550  CA  PRO A  40      21.624  18.284 -15.864  1.00  7.26           C  
ATOM    551  C   PRO A  40      20.397  19.033 -16.366  1.00  7.26           C  
ATOM    552  O   PRO A  40      20.373  19.552 -17.477  1.00  7.26           O  
ATOM    553  CB  PRO A  40      22.784  18.346 -16.859  1.00  7.26           C  
ATOM    554  CG  PRO A  40      22.548  17.173 -17.780  1.00  7.26           C  
ATOM    555  CD  PRO A  40      22.006  16.075 -16.871  1.00  7.26           C  
ATOM    556  HA  PRO A  40      21.929  18.653 -14.874  1.00  7.26           H  
ATOM    557 1HB  PRO A  40      22.772  19.312 -17.386  1.00  7.26           H  
ATOM    558 2HB  PRO A  40      23.742  18.284 -16.322  1.00  7.26           H  
ATOM    559 1HG  PRO A  40      21.836  17.455 -18.571  1.00  7.26           H  
ATOM    560 2HG  PRO A  40      23.485  16.888 -18.283  1.00  7.26           H  
ATOM    561 1HD  PRO A  40      21.285  15.471 -17.429  1.00  7.26           H  
ATOM    562 2HD  PRO A  40      22.843  15.477 -16.473  1.00  7.26           H  
ATOM    563  N   THR A  41      19.368  19.014 -15.531  1.00  7.53           N  
ATOM    564  CA  THR A  41      18.049  19.576 -15.789  1.00  7.53           C  
ATOM    565  C   THR A  41      18.003  21.100 -15.877  1.00  7.53           C  
ATOM    566  O   THR A  41      17.277  21.666 -16.696  1.00  7.53           O  
ATOM    567  CB  THR A  41      17.091  19.144 -14.667  1.00  7.53           C  
ATOM    568  OG1 THR A  41      17.021  17.716 -14.626  1.00  7.53           O  
ATOM    569  CG2 THR A  41      15.707  19.720 -14.901  1.00  7.53           C  
ATOM    570  H   THR A  41      19.514  18.530 -14.648  1.00  7.53           H  
ATOM    571  HA  THR A  41      17.692  19.172 -16.736  1.00  7.53           H  
ATOM    572  HB  THR A  41      17.469  19.505 -13.712  1.00  7.53           H  
ATOM    573  HG1 THR A  41      17.863  17.382 -14.265  1.00  7.53           H  
ATOM    574 1HG2 THR A  41      15.043  19.408 -14.096  1.00  7.53           H  
ATOM    575 2HG2 THR A  41      15.766  20.805 -14.923  1.00  7.53           H  
ATOM    576 3HG2 THR A  41      15.319  19.360 -15.852  1.00  7.53           H  
ATOM    577  N   LYS A  42      18.716  21.757 -14.971  1.00  7.59           N  
ATOM    578  CA  LYS A  42      18.665  23.209 -14.835  1.00  7.59           C  
ATOM    579  C   LYS A  42      19.779  23.952 -15.557  1.00  7.59           C  
ATOM    580  O   LYS A  42      20.834  23.390 -15.862  1.00  7.59           O  
ATOM    581  CB  LYS A  42      18.649  23.586 -13.355  1.00  7.59           C  
ATOM    582  CG  LYS A  42      17.483  22.961 -12.580  1.00  7.59           C  
ATOM    583  CD  LYS A  42      16.135  23.463 -13.110  1.00  7.59           C  
ATOM    584  CE  LYS A  42      14.964  22.920 -12.292  1.00  7.59           C  
ATOM    585  NZ  LYS A  42      13.645  23.372 -12.836  1.00  7.59           N  
ATOM    586  H   LYS A  42      19.302  21.221 -14.350  1.00  7.59           H  
ATOM    587  HA  LYS A  42      17.725  23.549 -15.270  1.00  7.59           H  
ATOM    588 1HB  LYS A  42      19.581  23.268 -12.884  1.00  7.59           H  
ATOM    589 2HB  LYS A  42      18.583  24.669 -13.248  1.00  7.59           H  
ATOM    590 1HG  LYS A  42      17.519  21.877 -12.673  1.00  7.59           H  
ATOM    591 2HG  LYS A  42      17.567  23.220 -11.524  1.00  7.59           H  
ATOM    592 1HD  LYS A  42      16.115  24.552 -13.072  1.00  7.59           H  
ATOM    593 2HD  LYS A  42      16.015  23.156 -14.150  1.00  7.59           H  
ATOM    594 1HE  LYS A  42      14.997  21.831 -12.308  1.00  7.59           H  
ATOM    595 2HE  LYS A  42      15.057  23.262 -11.262  1.00  7.59           H  
ATOM    596 1HZ  LYS A  42      12.899  22.991 -12.272  1.00  7.59           H  
ATOM    597 2HZ  LYS A  42      13.599  24.382 -12.817  1.00  7.59           H  
ATOM    598 3HZ  LYS A  42      13.546  23.049 -13.789  1.00  7.59           H  
ATOM    599  N   ASP A  43      19.568  25.267 -15.703  1.00  7.58           N  
ATOM    600  CA  ASP A  43      20.450  26.226 -16.384  1.00  7.58           C  
ATOM    601  C   ASP A  43      21.886  26.280 -15.864  1.00  7.58           C  
ATOM    602  O   ASP A  43      22.764  26.829 -16.522  1.00  7.58           O  
ATOM    603  CB  ASP A  43      19.845  27.624 -16.323  1.00  7.58           C  
ATOM    604  CG  ASP A  43      18.603  27.764 -17.208  1.00  7.58           C  
ATOM    605  OD1 ASP A  43      18.361  26.885 -18.009  1.00  7.58           O  
ATOM    606  OD2 ASP A  43      17.909  28.742 -17.070  1.00  7.58           O  
ATOM    607  H   ASP A  43      18.684  25.626 -15.370  1.00  7.58           H  
ATOM    608  HA  ASP A  43      20.496  25.937 -17.434  1.00  7.58           H  
ATOM    609 1HB  ASP A  43      19.577  27.864 -15.293  1.00  7.58           H  
ATOM    610 2HB  ASP A  43      20.588  28.355 -16.648  1.00  7.58           H  
ATOM    611  N   ASP A  44      22.157  25.689 -14.703  1.00  7.73           N  
ATOM    612  CA  ASP A  44      23.517  25.643 -14.166  1.00  7.73           C  
ATOM    613  C   ASP A  44      24.432  24.950 -15.187  1.00  7.73           C  
ATOM    614  O   ASP A  44      25.633  25.194 -15.241  1.00  7.73           O  
ATOM    615  CB  ASP A  44      23.556  24.869 -12.850  1.00  7.73           C  
ATOM    616  CG  ASP A  44      22.901  25.606 -11.682  1.00  7.73           C  
ATOM    617  OD1 ASP A  44      22.640  26.783 -11.796  1.00  7.73           O  
ATOM    618  OD2 ASP A  44      22.662  24.975 -10.682  1.00  7.73           O  
ATOM    619  H   ASP A  44      21.409  25.244 -14.195  1.00  7.73           H  
ATOM    620  HA  ASP A  44      23.873  26.661 -14.003  1.00  7.73           H  
ATOM    621 1HB  ASP A  44      23.050  23.911 -12.984  1.00  7.73           H  
ATOM    622 2HB  ASP A  44      24.593  24.654 -12.589  1.00  7.73           H  
ATOM    623  N   LYS A  45      23.842  24.093 -16.025  1.00  8.18           N  
ATOM    624  CA  LYS A  45      24.536  23.359 -17.075  1.00  8.18           C  
ATOM    625  C   LYS A  45      25.225  24.289 -18.088  1.00  8.18           C  
ATOM    626  O   LYS A  45      26.141  23.866 -18.797  1.00  8.18           O  
ATOM    627  CB  LYS A  45      23.515  22.467 -17.784  1.00  8.18           C  
ATOM    628  CG  LYS A  45      22.481  23.236 -18.625  1.00  8.18           C  
ATOM    629  CD  LYS A  45      21.385  22.314 -19.127  1.00  8.18           C  
ATOM    630  CE  LYS A  45      20.272  23.070 -19.850  1.00  8.18           C  
ATOM    631  NZ  LYS A  45      20.683  23.570 -21.204  1.00  8.18           N  
ATOM    632  H   LYS A  45      22.835  23.938 -15.935  1.00  8.18           H  
ATOM    633  HA  LYS A  45      25.301  22.736 -16.610  1.00  8.18           H  
ATOM    634 1HB  LYS A  45      24.028  21.764 -18.436  1.00  8.18           H  
ATOM    635 2HB  LYS A  45      22.958  21.890 -17.041  1.00  8.18           H  
ATOM    636 1HG  LYS A  45      22.040  24.028 -18.030  1.00  8.18           H  
ATOM    637 2HG  LYS A  45      22.975  23.687 -19.487  1.00  8.18           H  
ATOM    638 1HD  LYS A  45      21.804  21.557 -19.788  1.00  8.18           H  
ATOM    639 2HD  LYS A  45      20.943  21.816 -18.267  1.00  8.18           H  
ATOM    640 1HE  LYS A  45      19.414  22.410 -19.960  1.00  8.18           H  
ATOM    641 2HE  LYS A  45      19.982  23.925 -19.233  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45      19.913  24.063 -21.625  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45      21.485  24.211 -21.155  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45      20.940  22.793 -21.788  1.00  8.18           H  
ATOM    645  N   GLU A  46      24.782  25.555 -18.153  1.00  8.88           N  
ATOM    646  CA  GLU A  46      25.316  26.553 -19.067  1.00  8.88           C  
ATOM    647  C   GLU A  46      26.470  27.342 -18.441  1.00  8.88           C  
ATOM    648  O   GLU A  46      27.011  28.251 -19.069  1.00  8.88           O  
ATOM    649  CB  GLU A  46      24.217  27.545 -19.468  1.00  8.88           C  
ATOM    650  CG  GLU A  46      23.003  26.944 -20.195  1.00  8.88           C  
ATOM    651  CD  GLU A  46      23.323  26.328 -21.524  1.00  8.88           C  
ATOM    652  OE1 GLU A  46      24.037  26.933 -22.285  1.00  8.88           O  
ATOM    653  OE2 GLU A  46      22.818  25.253 -21.799  1.00  8.88           O  
ATOM    654  H   GLU A  46      24.038  25.854 -17.525  1.00  8.88           H  
ATOM    655  HA  GLU A  46      25.691  26.045 -19.955  1.00  8.88           H  
ATOM    656 1HB  GLU A  46      23.848  28.048 -18.575  1.00  8.88           H  
ATOM    657 2HB  GLU A  46      24.644  28.309 -20.114  1.00  8.88           H  
ATOM    658 1HG  GLU A  46      22.559  26.186 -19.549  1.00  8.88           H  
ATOM    659 2HG  GLU A  46      22.263  27.729 -20.337  1.00  8.88           H  
ATOM    660  N   ASP A  47      26.825  27.029 -17.191  1.00  9.65           N  
ATOM    661  CA  ASP A  47      27.902  27.718 -16.490  1.00  9.65           C  
ATOM    662  C   ASP A  47      29.251  27.475 -17.187  1.00  9.65           C  
ATOM    663  O   ASP A  47      29.716  26.331 -17.241  1.00  9.65           O  
ATOM    664  CB  ASP A  47      27.961  27.274 -15.020  1.00  9.65           C  
ATOM    665  CG  ASP A  47      29.018  28.020 -14.132  1.00  9.65           C  
ATOM    666  OD1 ASP A  47      30.063  28.427 -14.629  1.00  9.65           O  
ATOM    667  OD2 ASP A  47      28.752  28.176 -12.959  1.00  9.65           O  
ATOM    668  H   ASP A  47      26.334  26.282 -16.699  1.00  9.65           H  
ATOM    669  HA  ASP A  47      27.646  28.766 -16.465  1.00  9.65           H  
ATOM    670 1HB  ASP A  47      26.972  27.412 -14.569  1.00  9.65           H  
ATOM    671 2HB  ASP A  47      28.167  26.216 -14.986  1.00  9.65           H  
ATOM    672  N   PRO A  48      29.928  28.520 -17.704  1.00 10.23           N  
ATOM    673  CA  PRO A  48      31.193  28.452 -18.402  1.00 10.23           C  
ATOM    674  C   PRO A  48      32.266  27.661 -17.665  1.00 10.23           C  
ATOM    675  O   PRO A  48      33.103  27.032 -18.312  1.00 10.23           O  
ATOM    676  CB  PRO A  48      31.602  29.925 -18.491  1.00 10.23           C  
ATOM    677  CG  PRO A  48      30.305  30.671 -18.528  1.00 10.23           C  
ATOM    678  CD  PRO A  48      29.397  29.908 -17.596  1.00 10.23           C  
ATOM    679  HA  PRO A  48      31.023  28.048 -19.405  1.00 10.23           H  
ATOM    680 1HB  PRO A  48      32.228  30.189 -17.617  1.00 10.23           H  
ATOM    681 2HB  PRO A  48      32.218  30.090 -19.386  1.00 10.23           H  
ATOM    682 1HG  PRO A  48      30.456  31.712 -18.213  1.00 10.23           H  
ATOM    683 2HG  PRO A  48      29.917  30.700 -19.558  1.00 10.23           H  
ATOM    684 1HD  PRO A  48      29.480  30.277 -16.559  1.00 10.23           H  
ATOM    685 2HD  PRO A  48      28.386  29.997 -18.009  1.00 10.23           H  
ATOM    686  N   GLU A  49      32.228  27.615 -16.327  1.00 10.43           N  
ATOM    687  CA  GLU A  49      33.301  26.915 -15.623  1.00 10.43           C  
ATOM    688  C   GLU A  49      33.065  25.411 -15.533  1.00 10.43           C  
ATOM    689  O   GLU A  49      33.902  24.674 -15.006  1.00 10.43           O  
ATOM    690  CB  GLU A  49      33.509  27.509 -14.236  1.00 10.43           C  
ATOM    691  CG  GLU A  49      33.941  28.990 -14.250  1.00 10.43           C  
ATOM    692  CD  GLU A  49      35.262  29.243 -14.964  1.00 10.43           C  
ATOM    693  OE1 GLU A  49      36.218  28.564 -14.689  1.00 10.43           O  
ATOM    694  OE2 GLU A  49      35.306  30.140 -15.788  1.00 10.43           O  
ATOM    695  H   GLU A  49      31.477  28.068 -15.785  1.00 10.43           H  
ATOM    696  HA  GLU A  49      34.223  27.067 -16.184  1.00 10.43           H  
ATOM    697 1HB  GLU A  49      32.575  27.438 -13.672  1.00 10.43           H  
ATOM    698 2HB  GLU A  49      34.263  26.936 -13.700  1.00 10.43           H  
ATOM    699 1HG  GLU A  49      33.157  29.567 -14.747  1.00 10.43           H  
ATOM    700 2HG  GLU A  49      34.014  29.342 -13.223  1.00 10.43           H  
ATOM    701  N   LEU A  50      31.929  24.961 -16.057  1.00 10.19           N  
ATOM    702  CA  LEU A  50      31.627  23.547 -16.147  1.00 10.19           C  
ATOM    703  C   LEU A  50      31.840  23.158 -17.609  1.00 10.19           C  
ATOM    704  O   LEU A  50      32.262  22.044 -17.923  1.00 10.19           O  
ATOM    705  CB  LEU A  50      30.187  23.260 -15.722  1.00 10.19           C  
ATOM    706  CG  LEU A  50      29.826  23.672 -14.288  1.00 10.19           C  
ATOM    707  CD1 LEU A  50      28.354  23.364 -14.040  1.00 10.19           C  
ATOM    708  CD2 LEU A  50      30.722  22.952 -13.304  1.00 10.19           C  
ATOM    709  H   LEU A  50      31.256  25.625 -16.431  1.00 10.19           H  
ATOM    710  HA  LEU A  50      32.317  22.982 -15.524  1.00 10.19           H  
ATOM    711 1HB  LEU A  50      29.517  23.799 -16.398  1.00 10.19           H  
ATOM    712 2HB  LEU A  50      29.996  22.195 -15.828  1.00 10.19           H  
ATOM    713  HG  LEU A  50      29.966  24.751 -14.177  1.00 10.19           H  
ATOM    714 1HD1 LEU A  50      28.078  23.676 -13.033  1.00 10.19           H  
ATOM    715 2HD1 LEU A  50      27.747  23.903 -14.762  1.00 10.19           H  
ATOM    716 3HD1 LEU A  50      28.181  22.297 -14.150  1.00 10.19           H  
ATOM    717 1HD2 LEU A  50      30.466  23.255 -12.288  1.00 10.19           H  
ATOM    718 2HD2 LEU A  50      30.586  21.875 -13.406  1.00 10.19           H  
ATOM    719 3HD2 LEU A  50      31.764  23.207 -13.508  1.00 10.19           H  
ATOM    720  N   MET A  51      31.530  24.109 -18.503  1.00  9.75           N  
ATOM    721  CA  MET A  51      31.646  23.928 -19.955  1.00  9.75           C  
ATOM    722  C   MET A  51      33.100  23.797 -20.449  1.00  9.75           C  
ATOM    723  O   MET A  51      33.383  23.033 -21.371  1.00  9.75           O  
ATOM    724  CB  MET A  51      30.983  25.100 -20.660  1.00  9.75           C  
ATOM    725  CG  MET A  51      29.472  25.172 -20.482  1.00  9.75           C  
ATOM    726  SD  MET A  51      28.774  26.659 -21.188  1.00  9.75           S  
ATOM    727  CE  MET A  51      28.937  26.332 -22.926  1.00  9.75           C  
ATOM    728  H   MET A  51      31.157  24.990 -18.149  1.00  9.75           H  
ATOM    729  HA  MET A  51      31.124  23.010 -20.221  1.00  9.75           H  
ATOM    730 1HB  MET A  51      31.416  26.017 -20.297  1.00  9.75           H  
ATOM    731 2HB  MET A  51      31.193  25.044 -21.726  1.00  9.75           H  
ATOM    732 1HG  MET A  51      29.003  24.312 -20.955  1.00  9.75           H  
ATOM    733 2HG  MET A  51      29.224  25.148 -19.420  1.00  9.75           H  
ATOM    734 1HE  MET A  51      28.539  27.176 -23.490  1.00  9.75           H  
ATOM    735 2HE  MET A  51      29.990  26.190 -23.174  1.00  9.75           H  
ATOM    736 3HE  MET A  51      28.377  25.431 -23.178  1.00  9.75           H  
ATOM    737  N   LYS A  52      34.011  24.562 -19.841  1.00  9.50           N  
ATOM    738  CA  LYS A  52      35.430  24.566 -20.216  1.00  9.50           C  
ATOM    739  C   LYS A  52      36.157  23.244 -19.997  1.00  9.50           C  
ATOM    740  O   LYS A  52      35.945  22.547 -19.003  1.00  9.50           O  
ATOM    741  CB  LYS A  52      36.176  25.650 -19.432  1.00  9.50           C  
ATOM    742  CG  LYS A  52      35.878  27.093 -19.827  1.00  9.50           C  
ATOM    743  CD  LYS A  52      36.555  28.059 -18.854  1.00  9.50           C  
ATOM    744  CE  LYS A  52      36.285  29.516 -19.202  1.00  9.50           C  
ATOM    745  NZ  LYS A  52      36.856  30.450 -18.171  1.00  9.50           N  
ATOM    746  H   LYS A  52      33.701  25.205 -19.111  1.00  9.50           H  
ATOM    747  HA  LYS A  52      35.490  24.796 -21.271  1.00  9.50           H  
ATOM    748 1HB  LYS A  52      35.935  25.550 -18.371  1.00  9.50           H  
ATOM    749 2HB  LYS A  52      37.252  25.487 -19.541  1.00  9.50           H  
ATOM    750 1HG  LYS A  52      36.291  27.271 -20.814  1.00  9.50           H  
ATOM    751 2HG  LYS A  52      34.822  27.275 -19.875  1.00  9.50           H  
ATOM    752 1HD  LYS A  52      36.172  27.873 -17.842  1.00  9.50           H  
ATOM    753 2HD  LYS A  52      37.628  27.883 -18.853  1.00  9.50           H  
ATOM    754 1HE  LYS A  52      36.737  29.735 -20.166  1.00  9.50           H  
ATOM    755 2HE  LYS A  52      35.207  29.678 -19.267  1.00  9.50           H  
ATOM    756 1HZ  LYS A  52      36.664  31.401 -18.430  1.00  9.50           H  
ATOM    757 2HZ  LYS A  52      36.408  30.257 -17.254  1.00  9.50           H  
ATOM    758 3HZ  LYS A  52      37.849  30.317 -18.093  1.00  9.50           H  
ATOM    759  N   CYS A  53      37.053  22.918 -20.921  1.00  9.65           N  
ATOM    760  CA  CYS A  53      37.883  21.734 -20.774  1.00  9.65           C  
ATOM    761  C   CYS A  53      39.058  22.023 -19.837  1.00  9.65           C  
ATOM    762  O   CYS A  53      39.636  23.109 -19.903  1.00  9.65           O  
ATOM    763  CB  CYS A  53      38.411  21.256 -22.122  1.00  9.65           C  
ATOM    764  SG  CYS A  53      37.155  20.591 -23.228  1.00  9.65           S  
ATOM    765  H   CYS A  53      37.191  23.534 -21.715  1.00  9.65           H  
ATOM    766  HA  CYS A  53      37.261  20.948 -20.354  1.00  9.65           H  
ATOM    767 1HB  CYS A  53      38.887  22.094 -22.632  1.00  9.65           H  
ATOM    768 2HB  CYS A  53      39.161  20.488 -21.966  1.00  9.65           H  
ATOM    769  N   PRO A  54      39.448  21.081 -18.958  1.00 10.20           N  
ATOM    770  CA  PRO A  54      40.530  21.200 -17.980  1.00 10.20           C  
ATOM    771  C   PRO A  54      41.950  21.282 -18.546  1.00 10.20           C  
ATOM    772  O   PRO A  54      42.873  21.683 -17.840  1.00 10.20           O  
ATOM    773  CB  PRO A  54      40.371  19.912 -17.162  1.00 10.20           C  
ATOM    774  CG  PRO A  54      39.699  18.932 -18.092  1.00 10.20           C  
ATOM    775  CD  PRO A  54      38.769  19.764 -18.935  1.00 10.20           C  
ATOM    776  HA  PRO A  54      40.328  22.076 -17.348  1.00 10.20           H  
ATOM    777 1HB  PRO A  54      41.361  19.565 -16.829  1.00 10.20           H  
ATOM    778 2HB  PRO A  54      39.781  20.115 -16.257  1.00 10.20           H  
ATOM    779 1HG  PRO A  54      40.454  18.405 -18.690  1.00 10.20           H  
ATOM    780 2HG  PRO A  54      39.169  18.163 -17.509  1.00 10.20           H  
ATOM    781 1HD  PRO A  54      38.713  19.310 -19.933  1.00 10.20           H  
ATOM    782 2HD  PRO A  54      37.783  19.843 -18.445  1.00 10.20           H  
ATOM    783  N   VAL A  55      42.135  20.886 -19.801  1.00 10.89           N  
ATOM    784  CA  VAL A  55      43.470  20.875 -20.395  1.00 10.89           C  
ATOM    785  C   VAL A  55      43.904  22.196 -21.076  1.00 10.89           C  
ATOM    786  O   VAL A  55      44.988  22.689 -20.765  1.00 10.89           O  
ATOM    787  CB  VAL A  55      43.617  19.658 -21.320  1.00 10.89           C  
ATOM    788  CG1 VAL A  55      44.947  19.714 -22.032  1.00 10.89           C  
ATOM    789  CG2 VAL A  55      43.507  18.407 -20.487  1.00 10.89           C  
ATOM    790  H   VAL A  55      41.350  20.569 -20.343  1.00 10.89           H  
ATOM    791  HA  VAL A  55      44.175  20.699 -19.583  1.00 10.89           H  
ATOM    792  HB  VAL A  55      42.845  19.640 -22.035  1.00 10.89           H  
ATOM    793 1HG1 VAL A  55      45.048  18.847 -22.682  1.00 10.89           H  
ATOM    794 2HG1 VAL A  55      45.002  20.623 -22.633  1.00 10.89           H  
ATOM    795 3HG1 VAL A  55      45.751  19.716 -21.299  1.00 10.89           H  
ATOM    796 1HG2 VAL A  55      43.606  17.533 -21.131  1.00 10.89           H  
ATOM    797 2HG2 VAL A  55      44.297  18.402 -19.738  1.00 10.89           H  
ATOM    798 3HG2 VAL A  55      42.541  18.384 -19.992  1.00 10.89           H  
ATOM    799  N   PRO A  56      43.117  22.798 -21.991  1.00 11.21           N  
ATOM    800  CA  PRO A  56      41.883  22.410 -22.672  1.00 11.21           C  
ATOM    801  C   PRO A  56      42.096  21.378 -23.772  1.00 11.21           C  
ATOM    802  O   PRO A  56      43.174  21.298 -24.359  1.00 11.21           O  
ATOM    803  CB  PRO A  56      41.414  23.737 -23.271  1.00 11.21           C  
ATOM    804  CG  PRO A  56      42.683  24.504 -23.521  1.00 11.21           C  
ATOM    805  CD  PRO A  56      43.593  24.123 -22.381  1.00 11.21           C  
ATOM    806  HA  PRO A  56      41.158  22.059 -21.936  1.00 11.21           H  
ATOM    807 1HB  PRO A  56      40.842  23.555 -24.192  1.00 11.21           H  
ATOM    808 2HB  PRO A  56      40.725  24.243 -22.570  1.00 11.21           H  
ATOM    809 1HG  PRO A  56      43.096  24.232 -24.504  1.00 11.21           H  
ATOM    810 2HG  PRO A  56      42.469  25.581 -23.552  1.00 11.21           H  
ATOM    811 1HD  PRO A  56      44.636  24.061 -22.723  1.00 11.21           H  
ATOM    812 2HD  PRO A  56      43.480  24.821 -21.537  1.00 11.21           H  
ATOM    813  N   GLY A  57      41.052  20.614 -24.071  1.00 10.87           N  
ATOM    814  CA  GLY A  57      41.037  19.670 -25.181  1.00 10.87           C  
ATOM    815  C   GLY A  57      39.942  20.068 -26.162  1.00 10.87           C  
ATOM    816  O   GLY A  57      39.517  19.279 -27.007  1.00 10.87           O  
ATOM    817  H   GLY A  57      40.202  20.708 -23.537  1.00 10.87           H  
ATOM    818 1HA  GLY A  57      42.005  19.667 -25.682  1.00 10.87           H  
ATOM    819 2HA  GLY A  57      40.855  18.663 -24.808  1.00 10.87           H  
ATOM    820  N   CYS A  58      39.463  21.292 -26.001  1.00  9.96           N  
ATOM    821  CA  CYS A  58      38.372  21.839 -26.786  1.00  9.96           C  
ATOM    822  C   CYS A  58      38.424  23.353 -26.800  1.00  9.96           C  
ATOM    823  O   CYS A  58      39.233  23.965 -26.108  1.00  9.96           O  
ATOM    824  CB  CYS A  58      37.027  21.408 -26.205  1.00  9.96           C  
ATOM    825  SG  CYS A  58      36.683  22.084 -24.528  1.00  9.96           S  
ATOM    826  H   CYS A  58      39.887  21.873 -25.297  1.00  9.96           H  
ATOM    827  HA  CYS A  58      38.455  21.474 -27.810  1.00  9.96           H  
ATOM    828 1HB  CYS A  58      36.224  21.723 -26.867  1.00  9.96           H  
ATOM    829 2HB  CYS A  58      36.989  20.319 -26.149  1.00  9.96           H  
ATOM    830  N   VAL A  59      37.525  23.967 -27.557  1.00  8.84           N  
ATOM    831  CA  VAL A  59      37.439  25.422 -27.620  1.00  8.84           C  
ATOM    832  C   VAL A  59      37.027  26.038 -26.275  1.00  8.84           C  
ATOM    833  O   VAL A  59      37.304  27.203 -25.993  1.00  8.84           O  
ATOM    834  CB  VAL A  59      36.450  25.824 -28.725  1.00  8.84           C  
ATOM    835  CG1 VAL A  59      36.958  25.317 -30.065  1.00  8.84           C  
ATOM    836  CG2 VAL A  59      35.074  25.226 -28.433  1.00  8.84           C  
ATOM    837  H   VAL A  59      36.888  23.415 -28.114  1.00  8.84           H  
ATOM    838  HA  VAL A  59      38.425  25.808 -27.887  1.00  8.84           H  
ATOM    839  HB  VAL A  59      36.382  26.910 -28.776  1.00  8.84           H  
ATOM    840 1HG1 VAL A  59      36.262  25.608 -30.854  1.00  8.84           H  
ATOM    841 2HG1 VAL A  59      37.937  25.750 -30.268  1.00  8.84           H  
ATOM    842 3HG1 VAL A  59      37.039  24.231 -30.037  1.00  8.84           H  
ATOM    843 1HG2 VAL A  59      34.383  25.512 -29.225  1.00  8.84           H  
ATOM    844 2HG2 VAL A  59      35.150  24.141 -28.391  1.00  8.84           H  
ATOM    845 3HG2 VAL A  59      34.698  25.600 -27.486  1.00  8.84           H  
ATOM    846  N   GLY A  60      36.368  25.245 -25.439  1.00  7.82           N  
ATOM    847  CA  GLY A  60      35.965  25.672 -24.114  1.00  7.82           C  
ATOM    848  C   GLY A  60      37.201  25.988 -23.279  1.00  7.82           C  
ATOM    849  O   GLY A  60      37.739  25.129 -22.574  1.00  7.82           O  
ATOM    850  H   GLY A  60      36.168  24.300 -25.728  1.00  7.82           H  
ATOM    851 1HA  GLY A  60      35.327  26.552 -24.185  1.00  7.82           H  
ATOM    852 2HA  GLY A  60      35.384  24.881 -23.641  1.00  7.82           H  
TER     853
ENDMDL

REMARK ID 640350 MODEL 3 line_15_sample5
PFRMAT TS
TARGET line_15_sample5
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      -1.044   2.960  -2.969  1.00  3.54           N  
ATOM      2  CA  ASP A   1      -0.155   2.162  -2.133  1.00  3.54           C  
ATOM      3  C   ASP A   1       0.915   2.961  -1.374  1.00  3.54           C  
ATOM      4  O   ASP A   1       1.885   2.380  -0.890  1.00  3.54           O  
ATOM      5  CB  ASP A   1       0.473   1.023  -2.959  1.00  3.54           C  
ATOM      6  CG  ASP A   1       1.356   1.453  -4.164  1.00  3.54           C  
ATOM      7  OD1 ASP A   1       1.502   2.621  -4.442  1.00  3.54           O  
ATOM      8  OD2 ASP A   1       1.870   0.579  -4.828  1.00  3.54           O  
ATOM      9 1H   ASP A   1      -1.507   2.352  -3.630  1.00  3.54           H  
ATOM     10 2H   ASP A   1      -1.739   3.407  -2.389  1.00  3.54           H  
ATOM     11 3H   ASP A   1      -0.512   3.654  -3.470  1.00  3.54           H  
ATOM     12  HA  ASP A   1      -0.776   1.679  -1.377  1.00  3.54           H  
ATOM     13 1HB  ASP A   1       1.084   0.408  -2.298  1.00  3.54           H  
ATOM     14 2HB  ASP A   1      -0.325   0.383  -3.337  1.00  3.54           H  
ATOM     15  N   LEU A   2       0.731   4.283  -1.244  1.00  3.24           N  
ATOM     16  CA  LEU A   2       1.636   5.141  -0.460  1.00  3.24           C  
ATOM     17  C   LEU A   2       3.126   5.122  -0.847  1.00  3.24           C  
ATOM     18  O   LEU A   2       3.987   5.036   0.032  1.00  3.24           O  
ATOM     19  CB  LEU A   2       1.517   4.797   1.032  1.00  3.24           C  
ATOM     20  CG  LEU A   2       0.106   4.926   1.633  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       0.148   4.524   3.106  1.00  3.24           C  
ATOM     22  CD2 LEU A   2      -0.388   6.350   1.450  1.00  3.24           C  
ATOM     23  H   LEU A   2      -0.063   4.733  -1.664  1.00  3.24           H  
ATOM     24  HA  LEU A   2       1.292   6.167  -0.586  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       1.867   3.781   1.202  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       2.168   5.472   1.590  1.00  3.24           H  
ATOM     27  HG  LEU A   2      -0.573   4.245   1.124  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2      -0.850   4.602   3.536  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       0.500   3.496   3.193  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       0.825   5.182   3.646  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2      -1.390   6.446   1.871  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       0.279   7.034   1.954  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2      -0.415   6.593   0.389  1.00  3.24           H  
ATOM     34  N   LYS A   3       3.438   5.232  -2.139  1.00  2.98           N  
ATOM     35  CA  LYS A   3       4.839   5.256  -2.563  1.00  2.98           C  
ATOM     36  C   LYS A   3       5.547   6.451  -1.955  1.00  2.98           C  
ATOM     37  O   LYS A   3       4.935   7.494  -1.715  1.00  2.98           O  
ATOM     38  CB  LYS A   3       4.978   5.315  -4.080  1.00  2.98           C  
ATOM     39  CG  LYS A   3       4.506   4.077  -4.782  1.00  2.98           C  
ATOM     40  CD  LYS A   3       4.806   4.107  -6.267  1.00  2.98           C  
ATOM     41  CE  LYS A   3       4.335   2.818  -6.922  1.00  2.98           C  
ATOM     42  NZ  LYS A   3       2.851   2.721  -6.939  1.00  2.98           N  
ATOM     43  H   LYS A   3       2.705   5.281  -2.830  1.00  2.98           H  
ATOM     44  HA  LYS A   3       5.328   4.352  -2.202  1.00  2.98           H  
ATOM     45 1HB  LYS A   3       4.412   6.159  -4.467  1.00  2.98           H  
ATOM     46 2HB  LYS A   3       6.029   5.473  -4.339  1.00  2.98           H  
ATOM     47 1HG  LYS A   3       4.971   3.198  -4.335  1.00  2.98           H  
ATOM     48 2HG  LYS A   3       3.433   3.993  -4.650  1.00  2.98           H  
ATOM     49 1HD  LYS A   3       4.295   4.951  -6.729  1.00  2.98           H  
ATOM     50 2HD  LYS A   3       5.880   4.217  -6.422  1.00  2.98           H  
ATOM     51 1HE  LYS A   3       4.706   2.769  -7.943  1.00  2.98           H  
ATOM     52 2HE  LYS A   3       4.730   1.973  -6.358  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3       2.570   1.850  -7.355  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3       2.472   2.752  -5.971  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3       2.461   3.483  -7.458  1.00  2.98           H  
ATOM     56  N   CYS A   4       6.827   6.282  -1.663  1.00  2.77           N  
ATOM     57  CA  CYS A   4       7.625   7.349  -1.084  1.00  2.77           C  
ATOM     58  C   CYS A   4       8.127   8.318  -2.176  1.00  2.77           C  
ATOM     59  O   CYS A   4       8.761   7.888  -3.138  1.00  2.77           O  
ATOM     60  CB  CYS A   4       8.778   6.724  -0.295  1.00  2.77           C  
ATOM     61  SG  CYS A   4       9.946   7.866   0.366  1.00  2.77           S  
ATOM     62  H   CYS A   4       7.299   5.419  -1.906  1.00  2.77           H  
ATOM     63  HA  CYS A   4       6.995   7.871  -0.373  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       8.370   6.152   0.537  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       9.315   6.027  -0.924  1.00  2.77           H  
ATOM     66  N   PRO A   5       7.784   9.631  -2.130  1.00  2.62           N  
ATOM     67  CA  PRO A   5       8.109  10.653  -3.126  1.00  2.62           C  
ATOM     68  C   PRO A   5       9.582  11.065  -3.252  1.00  2.62           C  
ATOM     69  O   PRO A   5       9.959  11.678  -4.250  1.00  2.62           O  
ATOM     70  CB  PRO A   5       7.268  11.842  -2.658  1.00  2.62           C  
ATOM     71  CG  PRO A   5       7.106  11.635  -1.201  1.00  2.62           C  
ATOM     72  CD  PRO A   5       7.034  10.139  -1.013  1.00  2.62           C  
ATOM     73  HA  PRO A   5       7.743  10.300  -4.103  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       7.789  12.782  -2.895  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       6.310  11.858  -3.196  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       7.962  12.080  -0.680  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       6.207  12.153  -0.833  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       7.554   9.893  -0.108  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       5.989   9.786  -1.029  1.00  2.62           H  
ATOM     80  N   THR A   6      10.411  10.775  -2.257  1.00  2.51           N  
ATOM     81  CA  THR A   6      11.818  11.152  -2.361  1.00  2.51           C  
ATOM     82  C   THR A   6      12.510  10.255  -3.427  1.00  2.51           C  
ATOM     83  O   THR A   6      12.403   9.038  -3.381  1.00  2.51           O  
ATOM     84  CB  THR A   6      12.511  11.133  -0.960  1.00  2.51           C  
ATOM     85  OG1 THR A   6      11.938  12.168  -0.119  1.00  2.51           O  
ATOM     86  CG2 THR A   6      14.015  11.304  -1.055  1.00  2.51           C  
ATOM     87  H   THR A   6      10.087  10.274  -1.441  1.00  2.51           H  
ATOM     88  HA  THR A   6      11.843  12.187  -2.668  1.00  2.51           H  
ATOM     89  HB  THR A   6      12.329  10.199  -0.489  1.00  2.51           H  
ATOM     90  HG1 THR A   6      11.158  11.867   0.400  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      14.440  11.261  -0.054  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      14.431  10.507  -1.653  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      14.251  12.259  -1.503  1.00  2.51           H  
ATOM     94  N   PRO A   7      13.252  10.799  -4.405  1.00  2.42           N  
ATOM     95  CA  PRO A   7      13.917  10.036  -5.457  1.00  2.42           C  
ATOM     96  C   PRO A   7      14.725   8.819  -4.994  1.00  2.42           C  
ATOM     97  O   PRO A   7      14.815   7.824  -5.709  1.00  2.42           O  
ATOM     98  CB  PRO A   7      14.838  11.095  -6.070  1.00  2.42           C  
ATOM     99  CG  PRO A   7      14.092  12.397  -5.872  1.00  2.42           C  
ATOM    100  CD  PRO A   7      13.418  12.269  -4.529  1.00  2.42           C  
ATOM    101  HA  PRO A   7      13.156   9.724  -6.190  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      15.816  11.077  -5.564  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      15.023  10.863  -7.128  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      14.791  13.246  -5.919  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      13.367  12.540  -6.688  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      14.047  12.683  -3.739  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      12.443  12.774  -4.614  1.00  2.42           H  
ATOM    108  N   GLY A   8      15.309   8.883  -3.799  1.00  2.32           N  
ATOM    109  CA  GLY A   8      16.122   7.777  -3.309  1.00  2.32           C  
ATOM    110  C   GLY A   8      15.364   6.673  -2.555  1.00  2.32           C  
ATOM    111  O   GLY A   8      15.992   5.694  -2.123  1.00  2.32           O  
ATOM    112  H   GLY A   8      15.205   9.706  -3.230  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      16.650   7.332  -4.152  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      16.889   8.184  -2.650  1.00  2.32           H  
ATOM    115  N   CYS A   9      14.037   6.804  -2.386  1.00  2.20           N  
ATOM    116  CA  CYS A   9      13.295   5.803  -1.612  1.00  2.20           C  
ATOM    117  C   CYS A   9      12.291   4.888  -2.332  1.00  2.20           C  
ATOM    118  O   CYS A   9      11.827   3.915  -1.720  1.00  2.20           O  
ATOM    119  CB  CYS A   9      12.578   6.490  -0.477  1.00  2.20           C  
ATOM    120  SG  CYS A   9      11.408   7.682  -1.019  1.00  2.20           S  
ATOM    121  H   CYS A   9      13.542   7.605  -2.779  1.00  2.20           H  
ATOM    122  HA  CYS A   9      14.033   5.150  -1.160  1.00  2.20           H  
ATOM    123 1HB  CYS A   9      12.047   5.734   0.076  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      13.298   6.976   0.184  1.00  2.20           H  
ATOM    125  N   ASP A  10      11.958   5.161  -3.589  1.00  2.07           N  
ATOM    126  CA  ASP A  10      11.010   4.307  -4.321  1.00  2.07           C  
ATOM    127  C   ASP A  10       9.728   3.979  -3.501  1.00  2.07           C  
ATOM    128  O   ASP A  10       9.085   4.875  -2.962  1.00  2.07           O  
ATOM    129  CB  ASP A  10      11.742   3.027  -4.757  1.00  2.07           C  
ATOM    130  CG  ASP A  10      11.016   2.229  -5.816  1.00  2.07           C  
ATOM    131  OD1 ASP A  10      10.906   2.653  -6.940  1.00  2.07           O  
ATOM    132  OD2 ASP A  10      10.550   1.180  -5.442  1.00  2.07           O  
ATOM    133  H   ASP A  10      12.359   5.974  -4.041  1.00  2.07           H  
ATOM    134  HA  ASP A  10      10.703   4.845  -5.218  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      12.723   3.298  -5.153  1.00  2.07           H  
ATOM    136 2HB  ASP A  10      11.914   2.389  -3.889  1.00  2.07           H  
ATOM    137  N   GLY A  11       9.347   2.698  -3.417  1.00  1.97           N  
ATOM    138  CA  GLY A  11       8.193   2.273  -2.626  1.00  1.97           C  
ATOM    139  C   GLY A  11       8.599   1.612  -1.298  1.00  1.97           C  
ATOM    140  O   GLY A  11       7.837   0.820  -0.750  1.00  1.97           O  
ATOM    141  H   GLY A  11       9.860   1.974  -3.930  1.00  1.97           H  
ATOM    142 1HA  GLY A  11       7.553   3.131  -2.427  1.00  1.97           H  
ATOM    143 2HA  GLY A  11       7.605   1.570  -3.213  1.00  1.97           H  
ATOM    144  N   SER A  12       9.817   1.892  -0.815  1.00  1.93           N  
ATOM    145  CA  SER A  12      10.380   1.224   0.371  1.00  1.93           C  
ATOM    146  C   SER A  12       9.898   1.649   1.767  1.00  1.93           C  
ATOM    147  O   SER A  12      10.251   0.994   2.750  1.00  1.93           O  
ATOM    148  CB  SER A  12      11.876   1.399   0.372  1.00  1.93           C  
ATOM    149  OG  SER A  12      12.207   2.737   0.612  1.00  1.93           O  
ATOM    150  H   SER A  12      10.397   2.583  -1.294  1.00  1.93           H  
ATOM    151  HA  SER A  12      10.161   0.161   0.266  1.00  1.93           H  
ATOM    152 1HB  SER A  12      12.320   0.767   1.137  1.00  1.93           H  
ATOM    153 2HB  SER A  12      12.278   1.091  -0.590  1.00  1.93           H  
ATOM    154  HG  SER A  12      11.888   3.230  -0.173  1.00  1.93           H  
ATOM    155  N   GLY A  13       9.168   2.749   1.897  1.00  1.99           N  
ATOM    156  CA  GLY A  13       8.763   3.163   3.239  1.00  1.99           C  
ATOM    157  C   GLY A  13       7.484   2.431   3.656  1.00  1.99           C  
ATOM    158  O   GLY A  13       6.950   1.652   2.871  1.00  1.99           O  
ATOM    159  H   GLY A  13       8.891   3.274   1.082  1.00  1.99           H  
ATOM    160 1HA  GLY A  13       9.565   2.934   3.937  1.00  1.99           H  
ATOM    161 2HA  GLY A  13       8.614   4.239   3.251  1.00  1.99           H  
ATOM    162  N   HIS A  14       6.949   2.688   4.861  1.00  2.14           N  
ATOM    163  CA  HIS A  14       7.479   3.592   5.894  1.00  2.14           C  
ATOM    164  C   HIS A  14       7.493   2.900   7.252  1.00  2.14           C  
ATOM    165  O   HIS A  14       6.790   1.911   7.466  1.00  2.14           O  
ATOM    166  CB  HIS A  14       6.657   4.884   5.991  1.00  2.14           C  
ATOM    167  CG  HIS A  14       6.745   5.725   4.784  1.00  2.14           C  
ATOM    168  ND1 HIS A  14       6.022   5.467   3.634  1.00  2.14           N  
ATOM    169  CD2 HIS A  14       7.491   6.816   4.526  1.00  2.14           C  
ATOM    170  CE1 HIS A  14       6.329   6.362   2.720  1.00  2.14           C  
ATOM    171  NE2 HIS A  14       7.224   7.184   3.239  1.00  2.14           N  
ATOM    172  H   HIS A  14       6.087   2.212   5.084  1.00  2.14           H  
ATOM    173  HA  HIS A  14       8.507   3.872   5.681  1.00  2.14           H  
ATOM    174 1HB  HIS A  14       5.605   4.644   6.172  1.00  2.14           H  
ATOM    175 2HB  HIS A  14       7.002   5.473   6.848  1.00  2.14           H  
ATOM    176  HD1 HIS A  14       5.368   4.718   3.495  1.00  2.14           H  
ATOM    177  HD2 HIS A  14       8.211   7.380   5.124  1.00  2.14           H  
ATOM    178  HE1 HIS A  14       5.863   6.327   1.728  1.00  2.14           H  
ATOM    179  N   ILE A  15       8.312   3.416   8.155  1.00  2.39           N  
ATOM    180  CA  ILE A  15       8.387   2.942   9.522  1.00  2.39           C  
ATOM    181  C   ILE A  15       7.086   3.302  10.211  1.00  2.39           C  
ATOM    182  O   ILE A  15       6.627   4.434  10.118  1.00  2.39           O  
ATOM    183  CB  ILE A  15       9.598   3.578  10.220  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      10.880   3.078   9.526  1.00  2.39           C  
ATOM    185  CG2 ILE A  15       9.601   3.262  11.701  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      12.137   3.834   9.902  1.00  2.39           C  
ATOM    187  H   ILE A  15       8.894   4.208   7.907  1.00  2.39           H  
ATOM    188  HA  ILE A  15       8.501   1.860   9.522  1.00  2.39           H  
ATOM    189  HB  ILE A  15       9.558   4.650  10.088  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      11.023   2.029   9.774  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      10.738   3.158   8.459  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      10.465   3.732  12.168  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15       8.698   3.653  12.148  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15       9.649   2.184  11.846  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      12.987   3.419   9.363  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      12.020   4.882   9.635  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      12.308   3.746  10.973  1.00  2.39           H  
ATOM    198  N   THR A  16       6.491   2.340  10.907  1.00  2.69           N  
ATOM    199  CA  THR A  16       5.198   2.554  11.549  1.00  2.69           C  
ATOM    200  C   THR A  16       5.154   3.737  12.516  1.00  2.69           C  
ATOM    201  O   THR A  16       4.172   4.480  12.547  1.00  2.69           O  
ATOM    202  CB  THR A  16       4.765   1.292  12.312  1.00  2.69           C  
ATOM    203  OG1 THR A  16       4.637   0.197  11.396  1.00  2.69           O  
ATOM    204  CG2 THR A  16       3.438   1.531  13.006  1.00  2.69           C  
ATOM    205  H   THR A  16       6.925   1.432  10.955  1.00  2.69           H  
ATOM    206  HA  THR A  16       4.467   2.747  10.763  1.00  2.69           H  
ATOM    207  HB  THR A  16       5.519   1.044  13.057  1.00  2.69           H  
ATOM    208  HG1 THR A  16       4.020   0.436  10.698  1.00  2.69           H  
ATOM    209 1HG2 THR A  16       3.144   0.631  13.545  1.00  2.69           H  
ATOM    210 2HG2 THR A  16       3.540   2.359  13.708  1.00  2.69           H  
ATOM    211 3HG2 THR A  16       2.680   1.775  12.265  1.00  2.69           H  
ATOM    212  N   GLY A  17       6.171   3.894  13.353  1.00  3.00           N  
ATOM    213  CA  GLY A  17       6.134   4.991  14.309  1.00  3.00           C  
ATOM    214  C   GLY A  17       6.027   6.360  13.628  1.00  3.00           C  
ATOM    215  O   GLY A  17       6.857   6.731  12.802  1.00  3.00           O  
ATOM    216  H   GLY A  17       6.960   3.268  13.312  1.00  3.00           H  
ATOM    217 1HA  GLY A  17       5.288   4.852  14.982  1.00  3.00           H  
ATOM    218 2HA  GLY A  17       7.033   4.961  14.923  1.00  3.00           H  
ATOM    219  N   ASN A  18       4.965   7.094  13.957  1.00  3.25           N  
ATOM    220  CA  ASN A  18       4.656   8.471  13.517  1.00  3.25           C  
ATOM    221  C   ASN A  18       4.403   8.742  12.014  1.00  3.25           C  
ATOM    222  O   ASN A  18       3.691   9.695  11.674  1.00  3.25           O  
ATOM    223  CB  ASN A  18       5.746   9.412  14.004  1.00  3.25           C  
ATOM    224  CG  ASN A  18       5.823   9.477  15.501  1.00  3.25           C  
ATOM    225  OD1 ASN A  18       4.796   9.504  16.190  1.00  3.25           O  
ATOM    226  ND2 ASN A  18       7.023   9.496  16.023  1.00  3.25           N  
ATOM    227  H   ASN A  18       4.313   6.667  14.599  1.00  3.25           H  
ATOM    228  HA  ASN A  18       3.735   8.759  14.025  1.00  3.25           H  
ATOM    229 1HB  ASN A  18       6.712   9.100  13.620  1.00  3.25           H  
ATOM    230 2HB  ASN A  18       5.555  10.413  13.617  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18       7.135   9.538  17.017  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18       7.827   9.470  15.431  1.00  3.25           H  
ATOM    233  N   TYR A  19       4.930   7.921  11.110  1.00  3.40           N  
ATOM    234  CA  TYR A  19       4.735   8.202   9.690  1.00  3.40           C  
ATOM    235  C   TYR A  19       4.108   7.103   8.849  1.00  3.40           C  
ATOM    236  O   TYR A  19       4.802   6.317   8.212  1.00  3.40           O  
ATOM    237  CB  TYR A  19       6.060   8.619   9.068  1.00  3.40           C  
ATOM    238  CG  TYR A  19       6.601   9.869   9.691  1.00  3.40           C  
ATOM    239  CD1 TYR A  19       7.427   9.795  10.798  1.00  3.40           C  
ATOM    240  CD2 TYR A  19       6.243  11.094   9.170  1.00  3.40           C  
ATOM    241  CE1 TYR A  19       7.892  10.951  11.381  1.00  3.40           C  
ATOM    242  CE2 TYR A  19       6.704  12.250   9.749  1.00  3.40           C  
ATOM    243  CZ  TYR A  19       7.527  12.184  10.852  1.00  3.40           C  
ATOM    244  OH  TYR A  19       7.992  13.343  11.436  1.00  3.40           O  
ATOM    245  H   TYR A  19       5.529   7.160  11.424  1.00  3.40           H  
ATOM    246  HA  TYR A  19       4.066   9.054   9.611  1.00  3.40           H  
ATOM    247 1HB  TYR A  19       6.784   7.820   9.202  1.00  3.40           H  
ATOM    248 2HB  TYR A  19       5.938   8.787   7.996  1.00  3.40           H  
ATOM    249  HD1 TYR A  19       7.703   8.820  11.210  1.00  3.40           H  
ATOM    250  HD2 TYR A  19       5.590  11.135   8.300  1.00  3.40           H  
ATOM    251  HE1 TYR A  19       8.542  10.898  12.254  1.00  3.40           H  
ATOM    252  HE2 TYR A  19       6.417  13.217   9.337  1.00  3.40           H  
ATOM    253  HH  TYR A  19       8.546  13.121  12.189  1.00  3.40           H  
ATOM    254  N   ALA A  20       2.776   7.111   8.763  1.00  3.42           N  
ATOM    255  CA  ALA A  20       2.061   6.142   7.926  1.00  3.42           C  
ATOM    256  C   ALA A  20       2.479   6.324   6.467  1.00  3.42           C  
ATOM    257  O   ALA A  20       2.500   5.380   5.675  1.00  3.42           O  
ATOM    258  CB  ALA A  20       0.559   6.314   8.059  1.00  3.42           C  
ATOM    259  H   ALA A  20       2.255   7.782   9.310  1.00  3.42           H  
ATOM    260  HA  ALA A  20       2.345   5.138   8.244  1.00  3.42           H  
ATOM    261 1HB  ALA A  20       0.055   5.578   7.433  1.00  3.42           H  
ATOM    262 2HB  ALA A  20       0.265   6.171   9.098  1.00  3.42           H  
ATOM    263 3HB  ALA A  20       0.279   7.316   7.735  1.00  3.42           H  
ATOM    264  N   SER A  21       2.786   7.573   6.132  1.00  3.34           N  
ATOM    265  CA  SER A  21       3.171   7.984   4.800  1.00  3.34           C  
ATOM    266  C   SER A  21       4.160   9.142   4.903  1.00  3.34           C  
ATOM    267  O   SER A  21       4.307   9.771   5.960  1.00  3.34           O  
ATOM    268  CB  SER A  21       1.946   8.388   4.009  1.00  3.34           C  
ATOM    269  OG  SER A  21       1.364   9.554   4.523  1.00  3.34           O  
ATOM    270  H   SER A  21       2.751   8.269   6.859  1.00  3.34           H  
ATOM    271  HA  SER A  21       3.662   7.148   4.299  1.00  3.34           H  
ATOM    272 1HB  SER A  21       2.210   8.533   2.962  1.00  3.34           H  
ATOM    273 2HB  SER A  21       1.225   7.578   4.056  1.00  3.34           H  
ATOM    274  HG  SER A  21       1.893  10.284   4.187  1.00  3.34           H  
ATOM    275  N   HIS A  22       4.829   9.442   3.799  1.00  3.19           N  
ATOM    276  CA  HIS A  22       5.854  10.488   3.761  1.00  3.19           C  
ATOM    277  C   HIS A  22       5.372  11.910   4.031  1.00  3.19           C  
ATOM    278  O   HIS A  22       5.266  12.723   3.115  1.00  3.19           O  
ATOM    279  CB  HIS A  22       6.529  10.472   2.398  1.00  3.19           C  
ATOM    280  CG  HIS A  22       7.761  11.333   2.229  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       7.724  12.708   2.190  1.00  3.19           N  
ATOM    282  CD2 HIS A  22       9.057  10.985   2.049  1.00  3.19           C  
ATOM    283  CE1 HIS A  22       8.949  13.167   1.971  1.00  3.19           C  
ATOM    284  NE2 HIS A  22       9.768  12.130   1.861  1.00  3.19           N  
ATOM    285  H   HIS A  22       4.656   8.901   2.962  1.00  3.19           H  
ATOM    286  HA  HIS A  22       6.613  10.256   4.511  1.00  3.19           H  
ATOM    287 1HB  HIS A  22       6.796   9.468   2.134  1.00  3.19           H  
ATOM    288 2HB  HIS A  22       5.805  10.803   1.660  1.00  3.19           H  
ATOM    289  HD1 HIS A  22       6.909  13.284   2.280  1.00  3.19           H  
ATOM    290  HD2 HIS A  22       9.560  10.042   2.010  1.00  3.19           H  
ATOM    291  HE1 HIS A  22       9.139  14.236   1.897  1.00  3.19           H  
ATOM    292  N   ARG A  23       5.157  12.231   5.303  1.00  2.99           N  
ATOM    293  CA  ARG A  23       4.790  13.593   5.709  1.00  2.99           C  
ATOM    294  C   ARG A  23       6.069  14.402   5.957  1.00  2.99           C  
ATOM    295  O   ARG A  23       6.040  15.596   6.254  1.00  2.99           O  
ATOM    296  CB  ARG A  23       3.925  13.611   6.965  1.00  2.99           C  
ATOM    297  CG  ARG A  23       2.560  12.949   6.822  1.00  2.99           C  
ATOM    298  CD  ARG A  23       1.695  13.123   8.051  1.00  2.99           C  
ATOM    299  NE  ARG A  23       2.167  12.420   9.256  1.00  2.99           N  
ATOM    300  CZ  ARG A  23       1.704  12.697  10.503  1.00  2.99           C  
ATOM    301  NH1 ARG A  23       0.814  13.657  10.662  1.00  2.99           N  
ATOM    302  NH2 ARG A  23       2.120  12.024  11.566  1.00  2.99           N  
ATOM    303  H   ARG A  23       5.204  11.476   5.983  1.00  2.99           H  
ATOM    304  HA  ARG A  23       4.231  14.063   4.900  1.00  2.99           H  
ATOM    305 1HB  ARG A  23       4.447  13.119   7.773  1.00  2.99           H  
ATOM    306 2HB  ARG A  23       3.756  14.643   7.269  1.00  2.99           H  
ATOM    307 1HG  ARG A  23       2.038  13.382   5.970  1.00  2.99           H  
ATOM    308 2HG  ARG A  23       2.700  11.876   6.651  1.00  2.99           H  
ATOM    309 1HD  ARG A  23       1.636  14.185   8.287  1.00  2.99           H  
ATOM    310 2HD  ARG A  23       0.695  12.757   7.823  1.00  2.99           H  
ATOM    311  HE  ARG A  23       2.850  11.679   9.153  1.00  2.99           H  
ATOM    312 1HH1 ARG A  23       0.485  14.179   9.862  1.00  2.99           H  
ATOM    313 2HH1 ARG A  23       0.463  13.869  11.584  1.00  2.99           H  
ATOM    314 1HH2 ARG A  23       2.794  11.251  11.482  1.00  2.99           H  
ATOM    315 2HH2 ARG A  23       1.756  12.252  12.476  1.00  2.99           H  
ATOM    316  N   SER A  24       7.182  13.694   5.848  1.00  2.76           N  
ATOM    317  CA  SER A  24       8.550  14.132   6.046  1.00  2.76           C  
ATOM    318  C   SER A  24       9.486  13.059   5.552  1.00  2.76           C  
ATOM    319  O   SER A  24       9.074  11.932   5.301  1.00  2.76           O  
ATOM    320  CB  SER A  24       8.858  14.382   7.507  1.00  2.76           C  
ATOM    321  OG  SER A  24      10.234  14.681   7.691  1.00  2.76           O  
ATOM    322  H   SER A  24       7.061  12.728   5.594  1.00  2.76           H  
ATOM    323  HA  SER A  24       8.722  15.041   5.467  1.00  2.76           H  
ATOM    324 1HB  SER A  24       8.250  15.209   7.872  1.00  2.76           H  
ATOM    325 2HB  SER A  24       8.603  13.503   8.085  1.00  2.76           H  
ATOM    326  HG  SER A  24      10.283  15.166   8.525  1.00  2.76           H  
ATOM    327  N   LEU A  25      10.763  13.392   5.479  1.00  2.52           N  
ATOM    328  CA  LEU A  25      11.775  12.384   5.194  1.00  2.52           C  
ATOM    329  C   LEU A  25      11.793  11.360   6.325  1.00  2.52           C  
ATOM    330  O   LEU A  25      12.086  10.172   6.123  1.00  2.52           O  
ATOM    331  CB  LEU A  25      13.155  13.036   5.062  1.00  2.52           C  
ATOM    332  CG  LEU A  25      13.380  13.891   3.828  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      14.737  14.560   3.921  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      13.294  13.005   2.611  1.00  2.52           C  
ATOM    335  H   LEU A  25      11.032  14.345   5.678  1.00  2.52           H  
ATOM    336  HA  LEU A  25      11.519  11.878   4.262  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      13.304  13.680   5.927  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      13.905  12.276   5.093  1.00  2.52           H  
ATOM    339  HG  LEU A  25      12.618  14.666   3.767  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      14.904  15.169   3.028  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      14.770  15.189   4.808  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      15.513  13.802   3.990  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      13.452  13.599   1.709  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      14.041  12.232   2.665  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      12.317  12.546   2.574  1.00  2.52           H  
ATOM    346  N   SER A  26      11.501  11.844   7.532  1.00  2.30           N  
ATOM    347  CA  SER A  26      11.513  10.992   8.701  1.00  2.30           C  
ATOM    348  C   SER A  26      10.517   9.857   8.525  1.00  2.30           C  
ATOM    349  O   SER A  26       9.419  10.040   8.007  1.00  2.30           O  
ATOM    350  CB  SER A  26      11.191  11.788   9.943  1.00  2.30           C  
ATOM    351  OG  SER A  26      11.130  10.952  11.064  1.00  2.30           O  
ATOM    352  H   SER A  26      11.232  12.826   7.619  1.00  2.30           H  
ATOM    353  HA  SER A  26      12.509  10.562   8.808  1.00  2.30           H  
ATOM    354 1HB  SER A  26      11.947  12.555  10.093  1.00  2.30           H  
ATOM    355 2HB  SER A  26      10.239  12.292   9.805  1.00  2.30           H  
ATOM    356  HG  SER A  26      10.500  10.259  10.837  1.00  2.30           H  
ATOM    357  N   GLY A  27      10.926   8.672   8.940  1.00  2.13           N  
ATOM    358  CA  GLY A  27      10.103   7.477   8.844  1.00  2.13           C  
ATOM    359  C   GLY A  27      10.452   6.651   7.606  1.00  2.13           C  
ATOM    360  O   GLY A  27      10.101   5.478   7.516  1.00  2.13           O  
ATOM    361  H   GLY A  27      11.850   8.594   9.342  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      10.236   6.877   9.743  1.00  2.13           H  
ATOM    363 2HA  GLY A  27       9.055   7.763   8.807  1.00  2.13           H  
ATOM    364  N   CYS A  28      11.114   7.245   6.615  1.00  2.01           N  
ATOM    365  CA  CYS A  28      11.511   6.446   5.465  1.00  2.01           C  
ATOM    366  C   CYS A  28      12.945   5.923   5.644  1.00  2.01           C  
ATOM    367  O   CYS A  28      13.870   6.730   5.685  1.00  2.01           O  
ATOM    368  CB  CYS A  28      11.424   7.208   4.171  1.00  2.01           C  
ATOM    369  SG  CYS A  28      11.978   6.197   2.834  1.00  2.01           S  
ATOM    370  H   CYS A  28      11.373   8.237   6.657  1.00  2.01           H  
ATOM    371  HA  CYS A  28      10.805   5.632   5.364  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      10.394   7.505   3.972  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      12.024   8.108   4.219  1.00  2.01           H  
ATOM    374  HG  CYS A  28      11.488   6.973   1.859  1.00  2.01           H  
ATOM    375  N   PRO A  29      13.200   4.606   5.739  1.00  1.97           N  
ATOM    376  CA  PRO A  29      14.527   4.034   5.935  1.00  1.97           C  
ATOM    377  C   PRO A  29      15.577   4.511   4.920  1.00  1.97           C  
ATOM    378  O   PRO A  29      16.746   4.716   5.248  1.00  1.97           O  
ATOM    379  CB  PRO A  29      14.258   2.541   5.718  1.00  1.97           C  
ATOM    380  CG  PRO A  29      12.823   2.349   6.114  1.00  1.97           C  
ATOM    381  CD  PRO A  29      12.127   3.596   5.634  1.00  1.97           C  
ATOM    382  HA  PRO A  29      14.859   4.234   6.964  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      14.445   2.274   4.666  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      14.951   1.944   6.327  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      12.417   1.440   5.640  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      12.745   2.201   7.196  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      11.800   3.483   4.590  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      11.307   3.788   6.310  1.00  1.97           H  
ATOM    389  N   ARG A  30      15.150   4.777   3.690  1.00  2.01           N  
ATOM    390  CA  ARG A  30      16.097   5.173   2.659  1.00  2.01           C  
ATOM    391  C   ARG A  30      16.335   6.666   2.606  1.00  2.01           C  
ATOM    392  O   ARG A  30      17.170   7.150   1.843  1.00  2.01           O  
ATOM    393  CB  ARG A  30      15.680   4.615   1.318  1.00  2.01           C  
ATOM    394  CG  ARG A  30      15.771   3.083   1.270  1.00  2.01           C  
ATOM    395  CD  ARG A  30      15.476   2.495  -0.070  1.00  2.01           C  
ATOM    396  NE  ARG A  30      15.581   1.025  -0.038  1.00  2.01           N  
ATOM    397  CZ  ARG A  30      15.296   0.198  -1.068  1.00  2.01           C  
ATOM    398  NH1 ARG A  30      14.881   0.685  -2.215  1.00  2.01           N  
ATOM    399  NH2 ARG A  30      15.436  -1.110  -0.920  1.00  2.01           N  
ATOM    400  H   ARG A  30      14.178   4.655   3.446  1.00  2.01           H  
ATOM    401  HA  ARG A  30      17.052   4.703   2.893  1.00  2.01           H  
ATOM    402 1HB  ARG A  30      14.647   4.886   1.128  1.00  2.01           H  
ATOM    403 2HB  ARG A  30      16.291   5.036   0.521  1.00  2.01           H  
ATOM    404 1HG  ARG A  30      16.774   2.775   1.563  1.00  2.01           H  
ATOM    405 2HG  ARG A  30      15.046   2.670   1.975  1.00  2.01           H  
ATOM    406 1HD  ARG A  30      14.479   2.766  -0.393  1.00  2.01           H  
ATOM    407 2HD  ARG A  30      16.195   2.873  -0.793  1.00  2.01           H  
ATOM    408  HE  ARG A  30      15.895   0.601   0.826  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30      14.771   1.682  -2.329  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30      14.668   0.062  -2.981  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30      15.757  -1.488  -0.038  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30      15.226  -1.730  -1.687  1.00  2.01           H  
ATOM    413  N   ALA A  31      15.690   7.410   3.496  1.00  2.11           N  
ATOM    414  CA  ALA A  31      15.917   8.839   3.547  1.00  2.11           C  
ATOM    415  C   ALA A  31      17.215   9.103   4.295  1.00  2.11           C  
ATOM    416  O   ALA A  31      17.665  10.241   4.393  1.00  2.11           O  
ATOM    417  CB  ALA A  31      14.781   9.562   4.205  1.00  2.11           C  
ATOM    418  H   ALA A  31      15.028   7.000   4.157  1.00  2.11           H  
ATOM    419  HA  ALA A  31      16.016   9.207   2.534  1.00  2.11           H  
ATOM    420 1HB  ALA A  31      15.010  10.610   4.205  1.00  2.11           H  
ATOM    421 2HB  ALA A  31      13.863   9.388   3.654  1.00  2.11           H  
ATOM    422 3HB  ALA A  31      14.660   9.211   5.232  1.00  2.11           H  
ATOM    423  N   LYS A  32      17.835   8.030   4.806  1.00  2.27           N  
ATOM    424  CA  LYS A  32      19.096   8.112   5.509  1.00  2.27           C  
ATOM    425  C   LYS A  32      20.262   8.166   4.515  1.00  2.27           C  
ATOM    426  O   LYS A  32      21.412   8.361   4.910  1.00  2.27           O  
ATOM    427  CB  LYS A  32      19.244   6.910   6.436  1.00  2.27           C  
ATOM    428  CG  LYS A  32      18.219   6.866   7.567  1.00  2.27           C  
ATOM    429  CD  LYS A  32      18.408   5.632   8.440  1.00  2.27           C  
ATOM    430  CE  LYS A  32      17.383   5.583   9.567  1.00  2.27           C  
ATOM    431  NZ  LYS A  32      17.552   4.370  10.419  1.00  2.27           N  
ATOM    432  H   LYS A  32      17.414   7.102   4.727  1.00  2.27           H  
ATOM    433  HA  LYS A  32      19.109   9.028   6.100  1.00  2.27           H  
ATOM    434 1HB  LYS A  32      19.130   5.992   5.853  1.00  2.27           H  
ATOM    435 2HB  LYS A  32      20.240   6.903   6.872  1.00  2.27           H  
ATOM    436 1HG  LYS A  32      18.307   7.762   8.181  1.00  2.27           H  
ATOM    437 2HG  LYS A  32      17.215   6.837   7.133  1.00  2.27           H  
ATOM    438 1HD  LYS A  32      18.288   4.741   7.816  1.00  2.27           H  
ATOM    439 2HD  LYS A  32      19.411   5.629   8.864  1.00  2.27           H  
ATOM    440 1HE  LYS A  32      17.492   6.470  10.188  1.00  2.27           H  
ATOM    441 2HE  LYS A  32      16.381   5.574   9.134  1.00  2.27           H  
ATOM    442 1HZ  LYS A  32      16.856   4.370  11.151  1.00  2.27           H  
ATOM    443 2HZ  LYS A  32      17.441   3.543   9.848  1.00  2.27           H  
ATOM    444 3HZ  LYS A  32      18.474   4.373  10.831  1.00  2.27           H  
ATOM    445  N   LYS A  33      19.976   7.975   3.219  1.00  2.48           N  
ATOM    446  CA  LYS A  33      21.020   8.030   2.203  1.00  2.48           C  
ATOM    447  C   LYS A  33      21.659   9.418   2.152  1.00  2.48           C  
ATOM    448  O   LYS A  33      20.978  10.440   2.220  1.00  2.48           O  
ATOM    449  CB  LYS A  33      20.458   7.659   0.832  1.00  2.48           C  
ATOM    450  CG  LYS A  33      20.086   6.205   0.633  1.00  2.48           C  
ATOM    451  CD  LYS A  33      19.505   6.019  -0.761  1.00  2.48           C  
ATOM    452  CE  LYS A  33      19.186   4.577  -1.067  1.00  2.48           C  
ATOM    453  NZ  LYS A  33      18.535   4.444  -2.393  1.00  2.48           N  
ATOM    454  H   LYS A  33      19.015   7.797   2.920  1.00  2.48           H  
ATOM    455  HA  LYS A  33      21.796   7.312   2.466  1.00  2.48           H  
ATOM    456 1HB  LYS A  33      19.544   8.212   0.669  1.00  2.48           H  
ATOM    457 2HB  LYS A  33      21.162   7.943   0.054  1.00  2.48           H  
ATOM    458 1HG  LYS A  33      20.969   5.577   0.745  1.00  2.48           H  
ATOM    459 2HG  LYS A  33      19.347   5.905   1.374  1.00  2.48           H  
ATOM    460 1HD  LYS A  33      18.576   6.597  -0.836  1.00  2.48           H  
ATOM    461 2HD  LYS A  33      20.206   6.394  -1.503  1.00  2.48           H  
ATOM    462 1HE  LYS A  33      20.109   4.002  -1.068  1.00  2.48           H  
ATOM    463 2HE  LYS A  33      18.522   4.178  -0.303  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33      18.334   3.477  -2.580  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33      17.643   4.984  -2.371  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33      19.139   4.807  -3.113  1.00  2.48           H  
ATOM    467  N   SER A  34      22.974   9.454   1.948  1.00  2.75           N  
ATOM    468  CA  SER A  34      23.732  10.708   1.882  1.00  2.75           C  
ATOM    469  C   SER A  34      23.330  11.636   0.727  1.00  2.75           C  
ATOM    470  O   SER A  34      23.638  12.830   0.743  1.00  2.75           O  
ATOM    471  CB  SER A  34      25.210  10.387   1.785  1.00  2.75           C  
ATOM    472  OG  SER A  34      25.509   9.755   0.570  1.00  2.75           O  
ATOM    473  H   SER A  34      23.477   8.580   1.885  1.00  2.75           H  
ATOM    474  HA  SER A  34      23.560  11.246   2.815  1.00  2.75           H  
ATOM    475 1HB  SER A  34      25.792  11.303   1.875  1.00  2.75           H  
ATOM    476 2HB  SER A  34      25.489   9.737   2.613  1.00  2.75           H  
ATOM    477  HG  SER A  34      25.445  10.436  -0.106  1.00  2.75           H  
ATOM    478  N   GLY A  35      22.650  11.084  -0.277  1.00  3.09           N  
ATOM    479  CA  GLY A  35      22.192  11.858  -1.423  1.00  3.09           C  
ATOM    480  C   GLY A  35      20.839  12.546  -1.187  1.00  3.09           C  
ATOM    481  O   GLY A  35      20.350  13.264  -2.062  1.00  3.09           O  
ATOM    482  H   GLY A  35      22.439  10.100  -0.227  1.00  3.09           H  
ATOM    483 1HA  GLY A  35      22.941  12.610  -1.670  1.00  3.09           H  
ATOM    484 2HA  GLY A  35      22.114  11.199  -2.286  1.00  3.09           H  
ATOM    485  N   VAL A  36      20.226  12.335  -0.020  1.00  3.52           N  
ATOM    486  CA  VAL A  36      18.932  12.940   0.260  1.00  3.52           C  
ATOM    487  C   VAL A  36      19.084  14.301   0.921  1.00  3.52           C  
ATOM    488  O   VAL A  36      19.653  14.431   2.006  1.00  3.52           O  
ATOM    489  CB  VAL A  36      18.104  12.001   1.140  1.00  3.52           C  
ATOM    490  CG1 VAL A  36      16.793  12.629   1.503  1.00  3.52           C  
ATOM    491  CG2 VAL A  36      17.886  10.710   0.375  1.00  3.52           C  
ATOM    492  H   VAL A  36      20.648  11.739   0.694  1.00  3.52           H  
ATOM    493  HA  VAL A  36      18.402  13.074  -0.684  1.00  3.52           H  
ATOM    494  HB  VAL A  36      18.651  11.793   2.068  1.00  3.52           H  
ATOM    495 1HG1 VAL A  36      16.242  11.935   2.128  1.00  3.52           H  
ATOM    496 2HG1 VAL A  36      16.976  13.553   2.049  1.00  3.52           H  
ATOM    497 3HG1 VAL A  36      16.225  12.850   0.604  1.00  3.52           H  
ATOM    498 1HG2 VAL A  36      17.327  10.013   0.970  1.00  3.52           H  
ATOM    499 2HG2 VAL A  36      17.345  10.919  -0.545  1.00  3.52           H  
ATOM    500 3HG2 VAL A  36      18.852  10.285   0.137  1.00  3.52           H  
ATOM    501  N   LYS A  37      18.585  15.325   0.242  1.00  4.07           N  
ATOM    502  CA  LYS A  37      18.729  16.698   0.700  1.00  4.07           C  
ATOM    503  C   LYS A  37      17.374  17.322   0.997  1.00  4.07           C  
ATOM    504  O   LYS A  37      16.349  16.854   0.499  1.00  4.07           O  
ATOM    505  CB  LYS A  37      19.470  17.514  -0.361  1.00  4.07           C  
ATOM    506  CG  LYS A  37      20.834  16.912  -0.760  1.00  4.07           C  
ATOM    507  CD  LYS A  37      21.838  16.895   0.388  1.00  4.07           C  
ATOM    508  CE  LYS A  37      23.170  16.294  -0.070  1.00  4.07           C  
ATOM    509  NZ  LYS A  37      24.154  16.183   1.045  1.00  4.07           N  
ATOM    510  H   LYS A  37      18.122  15.142  -0.637  1.00  4.07           H  
ATOM    511  HA  LYS A  37      19.311  16.704   1.622  1.00  4.07           H  
ATOM    512 1HB  LYS A  37      18.857  17.588  -1.258  1.00  4.07           H  
ATOM    513 2HB  LYS A  37      19.636  18.527   0.007  1.00  4.07           H  
ATOM    514 1HG  LYS A  37      20.691  15.888  -1.114  1.00  4.07           H  
ATOM    515 2HG  LYS A  37      21.253  17.497  -1.577  1.00  4.07           H  
ATOM    516 1HD  LYS A  37      22.006  17.909   0.748  1.00  4.07           H  
ATOM    517 2HD  LYS A  37      21.448  16.294   1.211  1.00  4.07           H  
ATOM    518 1HE  LYS A  37      22.981  15.295  -0.472  1.00  4.07           H  
ATOM    519 2HE  LYS A  37      23.593  16.917  -0.856  1.00  4.07           H  
ATOM    520 1HZ  LYS A  37      25.007  15.770   0.696  1.00  4.07           H  
ATOM    521 2HZ  LYS A  37      24.347  17.095   1.422  1.00  4.07           H  
ATOM    522 3HZ  LYS A  37      23.768  15.591   1.773  1.00  4.07           H  
ATOM    523  N   VAL A  38      17.374  18.396   1.780  1.00  4.72           N  
ATOM    524  CA  VAL A  38      16.146  19.138   2.046  1.00  4.72           C  
ATOM    525  C   VAL A  38      16.199  20.512   1.391  1.00  4.72           C  
ATOM    526  O   VAL A  38      17.094  21.310   1.666  1.00  4.72           O  
ATOM    527  CB  VAL A  38      15.937  19.309   3.557  1.00  4.72           C  
ATOM    528  CG1 VAL A  38      14.679  20.114   3.814  1.00  4.72           C  
ATOM    529  CG2 VAL A  38      15.831  17.951   4.198  1.00  4.72           C  
ATOM    530  H   VAL A  38      18.242  18.718   2.183  1.00  4.72           H  
ATOM    531  HA  VAL A  38      15.302  18.585   1.635  1.00  4.72           H  
ATOM    532  HB  VAL A  38      16.779  19.855   3.980  1.00  4.72           H  
ATOM    533 1HG1 VAL A  38      14.537  20.239   4.887  1.00  4.72           H  
ATOM    534 2HG1 VAL A  38      14.771  21.096   3.346  1.00  4.72           H  
ATOM    535 3HG1 VAL A  38      13.821  19.592   3.393  1.00  4.72           H  
ATOM    536 1HG2 VAL A  38      15.683  18.062   5.271  1.00  4.72           H  
ATOM    537 2HG2 VAL A  38      14.981  17.435   3.765  1.00  4.72           H  
ATOM    538 3HG2 VAL A  38      16.741  17.379   4.016  1.00  4.72           H  
ATOM    539  N   ALA A  39      15.253  20.774   0.496  1.00  5.46           N  
ATOM    540  CA  ALA A  39      15.221  22.049  -0.204  1.00  5.46           C  
ATOM    541  C   ALA A  39      14.694  23.152   0.717  1.00  5.46           C  
ATOM    542  O   ALA A  39      13.869  22.867   1.586  1.00  5.46           O  
ATOM    543  CB  ALA A  39      14.338  21.950  -1.437  1.00  5.46           C  
ATOM    544  H   ALA A  39      14.549  20.075   0.305  1.00  5.46           H  
ATOM    545  HA  ALA A  39      16.237  22.275  -0.506  1.00  5.46           H  
ATOM    546 1HB  ALA A  39      14.332  22.902  -1.967  1.00  5.46           H  
ATOM    547 2HB  ALA A  39      14.718  21.170  -2.096  1.00  5.46           H  
ATOM    548 3HB  ALA A  39      13.321  21.706  -1.134  1.00  5.46           H  
ATOM    549  N   PRO A  40      15.154  24.405   0.568  1.00  6.24           N  
ATOM    550  CA  PRO A  40      14.629  25.577   1.234  1.00  6.24           C  
ATOM    551  C   PRO A  40      13.293  25.968   0.622  1.00  6.24           C  
ATOM    552  O   PRO A  40      13.025  25.652  -0.540  1.00  6.24           O  
ATOM    553  CB  PRO A  40      15.718  26.626   0.982  1.00  6.24           C  
ATOM    554  CG  PRO A  40      16.357  26.209  -0.323  1.00  6.24           C  
ATOM    555  CD  PRO A  40      16.316  24.685  -0.313  1.00  6.24           C  
ATOM    556  HA  PRO A  40      14.519  25.365   2.307  1.00  6.24           H  
ATOM    557 1HB  PRO A  40      15.268  27.628   0.921  1.00  6.24           H  
ATOM    558 2HB  PRO A  40      16.429  26.649   1.819  1.00  6.24           H  
ATOM    559 1HG  PRO A  40      15.798  26.646  -1.163  1.00  6.24           H  
ATOM    560 2HG  PRO A  40      17.385  26.622  -0.382  1.00  6.24           H  
ATOM    561 1HD  PRO A  40      16.142  24.339  -1.338  1.00  6.24           H  
ATOM    562 2HD  PRO A  40      17.243  24.275   0.125  1.00  6.24           H  
ATOM    563  N   THR A  41      12.486  26.697   1.387  1.00  6.99           N  
ATOM    564  CA  THR A  41      11.225  27.253   0.893  1.00  6.99           C  
ATOM    565  C   THR A  41      11.251  28.787   0.936  1.00  6.99           C  
ATOM    566  O   THR A  41      10.285  29.460   0.578  1.00  6.99           O  
ATOM    567  CB  THR A  41      10.041  26.702   1.706  1.00  6.99           C  
ATOM    568  OG1 THR A  41      10.184  27.066   3.088  1.00  6.99           O  
ATOM    569  CG2 THR A  41      10.005  25.181   1.593  1.00  6.99           C  
ATOM    570  H   THR A  41      12.750  26.877   2.345  1.00  6.99           H  
ATOM    571  HA  THR A  41      11.095  26.951  -0.147  1.00  6.99           H  
ATOM    572  HB  THR A  41       9.110  27.117   1.322  1.00  6.99           H  
ATOM    573  HG1 THR A  41       9.502  26.628   3.607  1.00  6.99           H  
ATOM    574 1HG2 THR A  41       9.165  24.793   2.166  1.00  6.99           H  
ATOM    575 2HG2 THR A  41       9.893  24.899   0.546  1.00  6.99           H  
ATOM    576 3HG2 THR A  41      10.932  24.760   1.982  1.00  6.99           H  
ATOM    577  N   LYS A  42      12.370  29.310   1.419  1.00  7.66           N  
ATOM    578  CA  LYS A  42      12.643  30.732   1.605  1.00  7.66           C  
ATOM    579  C   LYS A  42      14.010  31.028   1.019  1.00  7.66           C  
ATOM    580  O   LYS A  42      14.735  30.097   0.679  1.00  7.66           O  
ATOM    581  CB  LYS A  42      12.616  31.118   3.088  1.00  7.66           C  
ATOM    582  CG  LYS A  42      11.262  30.930   3.771  1.00  7.66           C  
ATOM    583  CD  LYS A  42      11.301  31.395   5.224  1.00  7.66           C  
ATOM    584  CE  LYS A  42       9.949  31.206   5.899  1.00  7.66           C  
ATOM    585  NZ  LYS A  42       9.966  31.660   7.316  1.00  7.66           N  
ATOM    586  H   LYS A  42      13.097  28.663   1.669  1.00  7.66           H  
ATOM    587  HA  LYS A  42      11.902  31.319   1.062  1.00  7.66           H  
ATOM    588 1HB  LYS A  42      13.355  30.522   3.627  1.00  7.66           H  
ATOM    589 2HB  LYS A  42      12.906  32.162   3.197  1.00  7.66           H  
ATOM    590 1HG  LYS A  42      10.503  31.498   3.231  1.00  7.66           H  
ATOM    591 2HG  LYS A  42      10.983  29.876   3.747  1.00  7.66           H  
ATOM    592 1HD  LYS A  42      12.056  30.826   5.770  1.00  7.66           H  
ATOM    593 2HD  LYS A  42      11.571  32.450   5.260  1.00  7.66           H  
ATOM    594 1HE  LYS A  42       9.198  31.776   5.354  1.00  7.66           H  
ATOM    595 2HE  LYS A  42       9.681  30.150   5.868  1.00  7.66           H  
ATOM    596 1HZ  LYS A  42       9.054  31.518   7.726  1.00  7.66           H  
ATOM    597 2HZ  LYS A  42      10.652  31.128   7.832  1.00  7.66           H  
ATOM    598 3HZ  LYS A  42      10.202  32.641   7.353  1.00  7.66           H  
ATOM    599  N   ASP A  43      14.378  32.299   0.906  1.00  8.27           N  
ATOM    600  CA  ASP A  43      15.727  32.620   0.446  1.00  8.27           C  
ATOM    601  C   ASP A  43      16.677  31.928   1.410  1.00  8.27           C  
ATOM    602  O   ASP A  43      16.344  31.785   2.589  1.00  8.27           O  
ATOM    603  CB  ASP A  43      15.976  34.128   0.444  1.00  8.27           C  
ATOM    604  CG  ASP A  43      15.191  34.868  -0.639  1.00  8.27           C  
ATOM    605  OD1 ASP A  43      14.596  34.222  -1.472  1.00  8.27           O  
ATOM    606  OD2 ASP A  43      15.198  36.074  -0.621  1.00  8.27           O  
ATOM    607  H   ASP A  43      13.742  33.039   1.163  1.00  8.27           H  
ATOM    608  HA  ASP A  43      15.880  32.218  -0.556  1.00  8.27           H  
ATOM    609 1HB  ASP A  43      15.706  34.541   1.416  1.00  8.27           H  
ATOM    610 2HB  ASP A  43      17.041  34.316   0.298  1.00  8.27           H  
ATOM    611  N   ASP A  44      17.846  31.489   0.932  1.00  8.81           N  
ATOM    612  CA  ASP A  44      18.744  30.749   1.814  1.00  8.81           C  
ATOM    613  C   ASP A  44      18.870  31.438   3.166  1.00  8.81           C  
ATOM    614  O   ASP A  44      19.439  32.528   3.297  1.00  8.81           O  
ATOM    615  CB  ASP A  44      20.136  30.613   1.176  1.00  8.81           C  
ATOM    616  CG  ASP A  44      20.181  29.675  -0.051  1.00  8.81           C  
ATOM    617  OD1 ASP A  44      19.211  29.003  -0.299  1.00  8.81           O  
ATOM    618  OD2 ASP A  44      21.177  29.661  -0.731  1.00  8.81           O  
ATOM    619  H   ASP A  44      18.088  31.641  -0.036  1.00  8.81           H  
ATOM    620  HA  ASP A  44      18.328  29.754   1.971  1.00  8.81           H  
ATOM    621 1HB  ASP A  44      20.499  31.598   0.879  1.00  8.81           H  
ATOM    622 2HB  ASP A  44      20.835  30.229   1.920  1.00  8.81           H  
ATOM    623  N   LYS A  45      18.406  30.748   4.200  1.00  9.28           N  
ATOM    624  CA  LYS A  45      18.383  31.308   5.537  1.00  9.28           C  
ATOM    625  C   LYS A  45      19.691  31.132   6.260  1.00  9.28           C  
ATOM    626  O   LYS A  45      19.802  30.382   7.227  1.00  9.28           O  
ATOM    627  CB  LYS A  45      17.228  30.716   6.339  1.00  9.28           C  
ATOM    628  CG  LYS A  45      17.094  31.285   7.745  1.00  9.28           C  
ATOM    629  CD  LYS A  45      15.807  30.824   8.413  1.00  9.28           C  
ATOM    630  CE  LYS A  45      15.766  31.224   9.887  1.00  9.28           C  
ATOM    631  NZ  LYS A  45      15.883  32.716  10.093  1.00  9.28           N  
ATOM    632  H   LYS A  45      17.986  29.846   4.033  1.00  9.28           H  
ATOM    633  HA  LYS A  45      18.204  32.381   5.448  1.00  9.28           H  
ATOM    634 1HB  LYS A  45      16.290  30.897   5.808  1.00  9.28           H  
ATOM    635 2HB  LYS A  45      17.357  29.639   6.423  1.00  9.28           H  
ATOM    636 1HG  LYS A  45      17.942  30.966   8.356  1.00  9.28           H  
ATOM    637 2HG  LYS A  45      17.103  32.376   7.705  1.00  9.28           H  
ATOM    638 1HD  LYS A  45      14.954  31.267   7.903  1.00  9.28           H  
ATOM    639 2HD  LYS A  45      15.732  29.740   8.341  1.00  9.28           H  
ATOM    640 1HE  LYS A  45      14.824  30.889  10.310  1.00  9.28           H  
ATOM    641 2HE  LYS A  45      16.581  30.726  10.408  1.00  9.28           H  
ATOM    642 1HZ  LYS A  45      15.857  32.907  11.085  1.00  9.28           H  
ATOM    643 2HZ  LYS A  45      16.798  33.064   9.728  1.00  9.28           H  
ATOM    644 3HZ  LYS A  45      15.140  33.197   9.636  1.00  9.28           H  
ATOM    645  N   GLU A  46      20.695  31.857   5.818  1.00  9.65           N  
ATOM    646  CA  GLU A  46      22.020  31.712   6.407  1.00  9.65           C  
ATOM    647  C   GLU A  46      22.190  32.548   7.672  1.00  9.65           C  
ATOM    648  O   GLU A  46      22.998  33.474   7.724  1.00  9.65           O  
ATOM    649  CB  GLU A  46      23.087  32.078   5.377  1.00  9.65           C  
ATOM    650  CG  GLU A  46      23.121  31.156   4.167  1.00  9.65           C  
ATOM    651  CD  GLU A  46      24.202  31.510   3.175  1.00  9.65           C  
ATOM    652  OE1 GLU A  46      24.837  32.525   3.344  1.00  9.65           O  
ATOM    653  OE2 GLU A  46      24.404  30.754   2.255  1.00  9.65           O  
ATOM    654  H   GLU A  46      20.515  32.464   5.016  1.00  9.65           H  
ATOM    655  HA  GLU A  46      22.155  30.667   6.681  1.00  9.65           H  
ATOM    656 1HB  GLU A  46      22.904  33.089   5.015  1.00  9.65           H  
ATOM    657 2HB  GLU A  46      24.061  32.075   5.838  1.00  9.65           H  
ATOM    658 1HG  GLU A  46      23.274  30.133   4.509  1.00  9.65           H  
ATOM    659 2HG  GLU A  46      22.153  31.204   3.675  1.00  9.65           H  
ATOM    660  N   ASP A  47      21.424  32.197   8.703  1.00  9.87           N  
ATOM    661  CA  ASP A  47      21.493  32.900   9.982  1.00  9.87           C  
ATOM    662  C   ASP A  47      22.896  32.704  10.557  1.00  9.87           C  
ATOM    663  O   ASP A  47      23.448  31.610  10.437  1.00  9.87           O  
ATOM    664  CB  ASP A  47      20.473  32.371  11.010  1.00  9.87           C  
ATOM    665  CG  ASP A  47      18.982  32.705  10.764  1.00  9.87           C  
ATOM    666  OD1 ASP A  47      18.618  33.448   9.875  1.00  9.87           O  
ATOM    667  OD2 ASP A  47      18.182  32.208  11.528  1.00  9.87           O  
ATOM    668  H   ASP A  47      20.785  31.417   8.548  1.00  9.87           H  
ATOM    669  HA  ASP A  47      21.303  33.955   9.792  1.00  9.87           H  
ATOM    670 1HB  ASP A  47      20.548  31.299  11.027  1.00  9.87           H  
ATOM    671 2HB  ASP A  47      20.736  32.712  12.008  1.00  9.87           H  
ATOM    672  N   PRO A  48      23.472  33.678  11.277  1.00  9.93           N  
ATOM    673  CA  PRO A  48      24.783  33.580  11.898  1.00  9.93           C  
ATOM    674  C   PRO A  48      24.835  32.461  12.938  1.00  9.93           C  
ATOM    675  O   PRO A  48      25.896  31.897  13.202  1.00  9.93           O  
ATOM    676  CB  PRO A  48      24.960  34.963  12.535  1.00  9.93           C  
ATOM    677  CG  PRO A  48      23.550  35.503  12.704  1.00  9.93           C  
ATOM    678  CD  PRO A  48      22.777  34.955  11.520  1.00  9.93           C  
ATOM    679  HA  PRO A  48      25.538  33.421  11.118  1.00  9.93           H  
ATOM    680 1HB  PRO A  48      25.493  34.867  13.493  1.00  9.93           H  
ATOM    681 2HB  PRO A  48      25.581  35.597  11.885  1.00  9.93           H  
ATOM    682 1HG  PRO A  48      23.135  35.175  13.672  1.00  9.93           H  
ATOM    683 2HG  PRO A  48      23.568  36.604  12.726  1.00  9.93           H  
ATOM    684 1HD  PRO A  48      21.734  34.815  11.824  1.00  9.93           H  
ATOM    685 2HD  PRO A  48      22.874  35.616  10.643  1.00  9.93           H  
ATOM    686  N   GLU A  49      23.667  32.066  13.451  1.00  9.86           N  
ATOM    687  CA  GLU A  49      23.566  31.007  14.448  1.00  9.86           C  
ATOM    688  C   GLU A  49      23.675  29.621  13.808  1.00  9.86           C  
ATOM    689  O   GLU A  49      23.765  28.608  14.504  1.00  9.86           O  
ATOM    690  CB  GLU A  49      22.240  31.131  15.200  1.00  9.86           C  
ATOM    691  CG  GLU A  49      22.128  32.395  16.053  1.00  9.86           C  
ATOM    692  CD  GLU A  49      20.813  32.515  16.796  1.00  9.86           C  
ATOM    693  OE1 GLU A  49      19.982  31.650  16.651  1.00  9.86           O  
ATOM    694  OE2 GLU A  49      20.647  33.478  17.509  1.00  9.86           O  
ATOM    695  H   GLU A  49      22.821  32.544  13.184  1.00  9.86           H  
ATOM    696  HA  GLU A  49      24.387  31.119  15.156  1.00  9.86           H  
ATOM    697 1HB  GLU A  49      21.417  31.133  14.481  1.00  9.86           H  
ATOM    698 2HB  GLU A  49      22.106  30.267  15.850  1.00  9.86           H  
ATOM    699 1HG  GLU A  49      22.943  32.404  16.775  1.00  9.86           H  
ATOM    700 2HG  GLU A  49      22.249  33.262  15.401  1.00  9.86           H  
ATOM    701  N   LEU A  50      23.620  29.585  12.480  1.00  9.74           N  
ATOM    702  CA  LEU A  50      23.744  28.365  11.708  1.00  9.74           C  
ATOM    703  C   LEU A  50      25.111  28.348  11.038  1.00  9.74           C  
ATOM    704  O   LEU A  50      25.740  27.298  10.892  1.00  9.74           O  
ATOM    705  CB  LEU A  50      22.656  28.325  10.638  1.00  9.74           C  
ATOM    706  CG  LEU A  50      21.232  28.360  11.169  1.00  9.74           C  
ATOM    707  CD1 LEU A  50      20.271  28.429   9.995  1.00  9.74           C  
ATOM    708  CD2 LEU A  50      20.983  27.137  12.028  1.00  9.74           C  
ATOM    709  H   LEU A  50      23.522  30.450  11.963  1.00  9.74           H  
ATOM    710  HA  LEU A  50      23.657  27.505  12.369  1.00  9.74           H  
ATOM    711 1HB  LEU A  50      22.787  29.181   9.974  1.00  9.74           H  
ATOM    712 2HB  LEU A  50      22.776  27.418  10.051  1.00  9.74           H  
ATOM    713  HG  LEU A  50      21.094  29.246  11.776  1.00  9.74           H  
ATOM    714 1HD1 LEU A  50      19.246  28.473  10.361  1.00  9.74           H  
ATOM    715 2HD1 LEU A  50      20.481  29.322   9.412  1.00  9.74           H  
ATOM    716 3HD1 LEU A  50      20.396  27.551   9.367  1.00  9.74           H  
ATOM    717 1HD2 LEU A  50      19.964  27.165  12.415  1.00  9.74           H  
ATOM    718 2HD2 LEU A  50      21.119  26.236  11.429  1.00  9.74           H  
ATOM    719 3HD2 LEU A  50      21.688  27.129  12.863  1.00  9.74           H  
ATOM    720  N   MET A  51      25.561  29.536  10.618  1.00  9.74           N  
ATOM    721  CA  MET A  51      26.812  29.681   9.886  1.00  9.74           C  
ATOM    722  C   MET A  51      28.060  29.649  10.774  1.00  9.74           C  
ATOM    723  O   MET A  51      29.114  29.172  10.351  1.00  9.74           O  
ATOM    724  CB  MET A  51      26.790  30.993   9.112  1.00  9.74           C  
ATOM    725  CG  MET A  51      25.738  31.075   8.010  1.00  9.74           C  
ATOM    726  SD  MET A  51      25.921  29.822   6.730  1.00  9.74           S  
ATOM    727  CE  MET A  51      24.714  28.603   7.247  1.00  9.74           C  
ATOM    728  H   MET A  51      24.981  30.359  10.762  1.00  9.74           H  
ATOM    729  HA  MET A  51      26.888  28.854   9.181  1.00  9.74           H  
ATOM    730 1HB  MET A  51      26.602  31.806   9.803  1.00  9.74           H  
ATOM    731 2HB  MET A  51      27.765  31.166   8.663  1.00  9.74           H  
ATOM    732 1HG  MET A  51      24.750  30.963   8.447  1.00  9.74           H  
ATOM    733 2HG  MET A  51      25.783  32.059   7.542  1.00  9.74           H  
ATOM    734 1HE  MET A  51      24.710  27.775   6.538  1.00  9.74           H  
ATOM    735 2HE  MET A  51      24.974  28.230   8.229  1.00  9.74           H  
ATOM    736 3HE  MET A  51      23.728  29.054   7.280  1.00  9.74           H  
ATOM    737  N   LYS A  52      27.957  30.154  12.005  1.00 10.12           N  
ATOM    738  CA  LYS A  52      29.113  30.182  12.890  1.00 10.12           C  
ATOM    739  C   LYS A  52      29.320  28.859  13.610  1.00 10.12           C  
ATOM    740  O   LYS A  52      28.446  28.384  14.332  1.00 10.12           O  
ATOM    741  CB  LYS A  52      28.964  31.288  13.934  1.00 10.12           C  
ATOM    742  CG  LYS A  52      30.164  31.428  14.864  1.00 10.12           C  
ATOM    743  CD  LYS A  52      29.981  32.566  15.854  1.00 10.12           C  
ATOM    744  CE  LYS A  52      31.171  32.663  16.800  1.00 10.12           C  
ATOM    745  NZ  LYS A  52      31.009  33.770  17.784  1.00 10.12           N  
ATOM    746  H   LYS A  52      27.086  30.563  12.336  1.00 10.12           H  
ATOM    747  HA  LYS A  52      30.001  30.381  12.291  1.00 10.12           H  
ATOM    748 1HB  LYS A  52      28.797  32.243  13.435  1.00 10.12           H  
ATOM    749 2HB  LYS A  52      28.084  31.086  14.547  1.00 10.12           H  
ATOM    750 1HG  LYS A  52      30.297  30.498  15.421  1.00 10.12           H  
ATOM    751 2HG  LYS A  52      31.061  31.604  14.275  1.00 10.12           H  
ATOM    752 1HD  LYS A  52      29.871  33.507  15.313  1.00 10.12           H  
ATOM    753 2HD  LYS A  52      29.076  32.393  16.436  1.00 10.12           H  
ATOM    754 1HE  LYS A  52      31.274  31.720  17.338  1.00 10.12           H  
ATOM    755 2HE  LYS A  52      32.076  32.837  16.219  1.00 10.12           H  
ATOM    756 1HZ  LYS A  52      31.814  33.802  18.393  1.00 10.12           H  
ATOM    757 2HZ  LYS A  52      30.924  34.649  17.292  1.00 10.12           H  
ATOM    758 3HZ  LYS A  52      30.177  33.612  18.335  1.00 10.12           H  
ATOM    759  N   CYS A  53      30.490  28.263  13.428  1.00 10.93           N  
ATOM    760  CA  CYS A  53      30.790  27.009  14.102  1.00 10.93           C  
ATOM    761  C   CYS A  53      30.956  27.285  15.602  1.00 10.93           C  
ATOM    762  O   CYS A  53      31.672  28.226  15.954  1.00 10.93           O  
ATOM    763  CB  CYS A  53      32.070  26.364  13.572  1.00 10.93           C  
ATOM    764  SG  CYS A  53      32.466  24.742  14.351  1.00 10.93           S  
ATOM    765  H   CYS A  53      31.171  28.685  12.812  1.00 10.93           H  
ATOM    766  HA  CYS A  53      29.966  26.335  13.905  1.00 10.93           H  
ATOM    767 1HB  CYS A  53      31.989  26.217  12.496  1.00 10.93           H  
ATOM    768 2HB  CYS A  53      32.911  27.034  13.751  1.00 10.93           H  
ATOM    769  HG  CYS A  53      32.389  25.168  15.655  1.00 10.93           H  
ATOM    770  N   PRO A  54      30.290  26.539  16.494  1.00 11.97           N  
ATOM    771  CA  PRO A  54      30.384  26.650  17.929  1.00 11.97           C  
ATOM    772  C   PRO A  54      31.711  26.056  18.338  1.00 11.97           C  
ATOM    773  O   PRO A  54      32.442  25.557  17.487  1.00 11.97           O  
ATOM    774  CB  PRO A  54      29.187  25.836  18.415  1.00 11.97           C  
ATOM    775  CG  PRO A  54      29.023  24.788  17.371  1.00 11.97           C  
ATOM    776  CD  PRO A  54      29.340  25.491  16.060  1.00 11.97           C  
ATOM    777  HA  PRO A  54      30.311  27.708  18.224  1.00 11.97           H  
ATOM    778 1HB  PRO A  54      29.378  25.429  19.409  1.00 11.97           H  
ATOM    779 2HB  PRO A  54      28.304  26.487  18.500  1.00 11.97           H  
ATOM    780 1HG  PRO A  54      29.737  23.976  17.575  1.00 11.97           H  
ATOM    781 2HG  PRO A  54      28.015  24.351  17.402  1.00 11.97           H  
ATOM    782 1HD  PRO A  54      29.803  24.764  15.402  1.00 11.97           H  
ATOM    783 2HD  PRO A  54      28.432  25.943  15.628  1.00 11.97           H  
ATOM    784  N   VAL A  55      32.037  26.117  19.620  1.00 12.95           N  
ATOM    785  CA  VAL A  55      33.282  25.529  20.096  1.00 12.95           C  
ATOM    786  C   VAL A  55      33.588  24.110  19.546  1.00 12.95           C  
ATOM    787  O   VAL A  55      34.683  23.917  19.017  1.00 12.95           O  
ATOM    788  CB  VAL A  55      33.330  25.565  21.636  1.00 12.95           C  
ATOM    789  CG1 VAL A  55      34.511  24.752  22.140  1.00 12.95           C  
ATOM    790  CG2 VAL A  55      33.452  27.006  22.078  1.00 12.95           C  
ATOM    791  H   VAL A  55      31.414  26.564  20.277  1.00 12.95           H  
ATOM    792  HA  VAL A  55      34.089  26.180  19.756  1.00 12.95           H  
ATOM    793  HB  VAL A  55      32.428  25.158  22.053  1.00 12.95           H  
ATOM    794 1HG1 VAL A  55      34.541  24.792  23.229  1.00 12.95           H  
ATOM    795 2HG1 VAL A  55      34.411  23.716  21.823  1.00 12.95           H  
ATOM    796 3HG1 VAL A  55      35.433  25.165  21.736  1.00 12.95           H  
ATOM    797 1HG2 VAL A  55      33.485  27.053  23.167  1.00 12.95           H  
ATOM    798 2HG2 VAL A  55      34.367  27.434  21.668  1.00 12.95           H  
ATOM    799 3HG2 VAL A  55      32.594  27.572  21.717  1.00 12.95           H  
ATOM    800  N   PRO A  56      32.722  23.074  19.688  1.00 13.53           N  
ATOM    801  CA  PRO A  56      32.960  21.775  19.088  1.00 13.53           C  
ATOM    802  C   PRO A  56      32.902  21.897  17.572  1.00 13.53           C  
ATOM    803  O   PRO A  56      32.053  22.610  17.039  1.00 13.53           O  
ATOM    804  CB  PRO A  56      31.825  20.916  19.664  1.00 13.53           C  
ATOM    805  CG  PRO A  56      30.751  21.910  20.074  1.00 13.53           C  
ATOM    806  CD  PRO A  56      31.504  23.137  20.522  1.00 13.53           C  
ATOM    807  HA  PRO A  56      33.943  21.404  19.412  1.00 13.53           H  
ATOM    808 1HB  PRO A  56      31.473  20.205  18.900  1.00 13.53           H  
ATOM    809 2HB  PRO A  56      32.199  20.319  20.509  1.00 13.53           H  
ATOM    810 1HG  PRO A  56      30.087  22.122  19.239  1.00 13.53           H  
ATOM    811 2HG  PRO A  56      30.125  21.483  20.871  1.00 13.53           H  
ATOM    812 1HD  PRO A  56      30.897  23.992  20.330  1.00 13.53           H  
ATOM    813 2HD  PRO A  56      31.759  23.032  21.583  1.00 13.53           H  
ATOM    814  N   GLY A  57      33.711  21.097  16.869  1.00 13.57           N  
ATOM    815  CA  GLY A  57      33.797  21.136  15.398  1.00 13.57           C  
ATOM    816  C   GLY A  57      32.609  20.525  14.657  1.00 13.57           C  
ATOM    817  O   GLY A  57      32.761  19.601  13.854  1.00 13.57           O  
ATOM    818  H   GLY A  57      34.345  20.491  17.370  1.00 13.57           H  
ATOM    819 1HA  GLY A  57      33.915  22.174  15.087  1.00 13.57           H  
ATOM    820 2HA  GLY A  57      34.708  20.626  15.089  1.00 13.57           H  
ATOM    821  N   CYS A  58      31.436  21.107  14.878  1.00 13.11           N  
ATOM    822  CA  CYS A  58      30.163  20.670  14.313  1.00 13.11           C  
ATOM    823  C   CYS A  58      30.149  20.829  12.802  1.00 13.11           C  
ATOM    824  O   CYS A  58      29.383  20.179  12.094  1.00 13.11           O  
ATOM    825  CB  CYS A  58      29.044  21.493  14.926  1.00 13.11           C  
ATOM    826  SG  CYS A  58      28.916  21.262  16.695  1.00 13.11           S  
ATOM    827  H   CYS A  58      31.442  21.879  15.537  1.00 13.11           H  
ATOM    828  HA  CYS A  58      30.013  19.619  14.561  1.00 13.11           H  
ATOM    829 1HB  CYS A  58      29.217  22.548  14.729  1.00 13.11           H  
ATOM    830 2HB  CYS A  58      28.094  21.220  14.473  1.00 13.11           H  
ATOM    831  HG  CYS A  58      30.125  21.800  16.976  1.00 13.11           H  
ATOM    832  N   VAL A  59      31.027  21.697  12.322  1.00 12.37           N  
ATOM    833  CA  VAL A  59      31.240  21.979  10.917  1.00 12.37           C  
ATOM    834  C   VAL A  59      31.691  20.748  10.122  1.00 12.37           C  
ATOM    835  O   VAL A  59      31.496  20.687   8.907  1.00 12.37           O  
ATOM    836  CB  VAL A  59      32.263  23.120  10.787  1.00 12.37           C  
ATOM    837  CG1 VAL A  59      33.651  22.657  11.233  1.00 12.37           C  
ATOM    838  CG2 VAL A  59      32.302  23.597   9.358  1.00 12.37           C  
ATOM    839  H   VAL A  59      31.598  22.186  12.993  1.00 12.37           H  
ATOM    840  HA  VAL A  59      30.294  22.326  10.498  1.00 12.37           H  
ATOM    841  HB  VAL A  59      31.962  23.934  11.434  1.00 12.37           H  
ATOM    842 1HG1 VAL A  59      34.350  23.489  11.151  1.00 12.37           H  
ATOM    843 2HG1 VAL A  59      33.607  22.323  12.270  1.00 12.37           H  
ATOM    844 3HG1 VAL A  59      33.996  21.845  10.603  1.00 12.37           H  
ATOM    845 1HG2 VAL A  59      33.013  24.416   9.268  1.00 12.37           H  
ATOM    846 2HG2 VAL A  59      32.608  22.775   8.710  1.00 12.37           H  
ATOM    847 3HG2 VAL A  59      31.311  23.942   9.063  1.00 12.37           H  
ATOM    848  N   GLY A  60      32.339  19.791  10.797  1.00 11.65           N  
ATOM    849  CA  GLY A  60      32.834  18.593  10.142  1.00 11.65           C  
ATOM    850  C   GLY A  60      34.233  18.240  10.631  1.00 11.65           C  
ATOM    851  O   GLY A  60      35.078  17.791   9.855  1.00 11.65           O  
ATOM    852  H   GLY A  60      32.462  19.876  11.807  1.00 11.65           H  
ATOM    853 1HA  GLY A  60      32.154  17.765  10.343  1.00 11.65           H  
ATOM    854 2HA  GLY A  60      32.849  18.745   9.064  1.00 11.65           H  
TER     855
ENDMDL

REMARK ID 640350 MODEL 4 line_15_sample5
PFRMAT TS
TARGET line_15_sample5
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      -1.352   3.194   3.354  1.00  3.65           N  
ATOM      2  CA  ASP A   1      -0.199   2.759   2.578  1.00  3.65           C  
ATOM      3  C   ASP A   1       0.560   3.963   2.037  1.00  3.65           C  
ATOM      4  O   ASP A   1       0.064   5.092   2.074  1.00  3.65           O  
ATOM      5  CB  ASP A   1      -0.660   1.838   1.440  1.00  3.65           C  
ATOM      6  CG  ASP A   1       0.445   0.925   0.833  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       1.595   1.058   1.202  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       0.110   0.109  -0.018  1.00  3.65           O  
ATOM      9 1H   ASP A   1      -1.514   2.548   4.113  1.00  3.65           H  
ATOM     10 2H   ASP A   1      -1.173   4.115   3.728  1.00  3.65           H  
ATOM     11 3H   ASP A   1      -2.167   3.226   2.760  1.00  3.65           H  
ATOM     12  HA  ASP A   1       0.470   2.200   3.232  1.00  3.65           H  
ATOM     13 1HB  ASP A   1      -1.466   1.200   1.806  1.00  3.65           H  
ATOM     14 2HB  ASP A   1      -1.077   2.454   0.648  1.00  3.65           H  
ATOM     15  N   LEU A   2       1.774   3.719   1.563  1.00  3.38           N  
ATOM     16  CA  LEU A   2       2.627   4.783   1.033  1.00  3.38           C  
ATOM     17  C   LEU A   2       2.841   4.679  -0.474  1.00  3.38           C  
ATOM     18  O   LEU A   2       3.666   3.895  -0.937  1.00  3.38           O  
ATOM     19  CB  LEU A   2       3.989   4.774   1.738  1.00  3.38           C  
ATOM     20  CG  LEU A   2       3.950   4.914   3.263  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       5.370   4.806   3.820  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       3.312   6.234   3.621  1.00  3.38           C  
ATOM     23  H   LEU A   2       2.086   2.744   1.545  1.00  3.38           H  
ATOM     24  HA  LEU A   2       2.145   5.740   1.233  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       4.493   3.839   1.500  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       4.587   5.597   1.349  1.00  3.38           H  
ATOM     27  HG  LEU A   2       3.361   4.103   3.690  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       5.340   4.895   4.906  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       5.792   3.840   3.548  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       5.990   5.592   3.414  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       3.275   6.341   4.705  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       3.894   7.038   3.197  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       2.299   6.271   3.218  1.00  3.38           H  
ATOM     34  N   LYS A   3       2.097   5.479  -1.229  1.00  3.13           N  
ATOM     35  CA  LYS A   3       2.160   5.467  -2.690  1.00  3.13           C  
ATOM     36  C   LYS A   3       2.977   6.668  -3.147  1.00  3.13           C  
ATOM     37  O   LYS A   3       2.529   7.807  -3.007  1.00  3.13           O  
ATOM     38  CB  LYS A   3       0.749   5.481  -3.276  1.00  3.13           C  
ATOM     39  CG  LYS A   3      -0.136   4.343  -2.759  1.00  3.13           C  
ATOM     40  CD  LYS A   3       0.415   2.972  -3.165  1.00  3.13           C  
ATOM     41  CE  LYS A   3      -0.483   1.845  -2.668  1.00  3.13           C  
ATOM     42  NZ  LYS A   3       0.118   0.491  -2.891  1.00  3.13           N  
ATOM     43  H   LYS A   3       1.448   6.102  -0.770  1.00  3.13           H  
ATOM     44  HA  LYS A   3       2.676   4.562  -3.023  1.00  3.13           H  
ATOM     45 1HB  LYS A   3       0.264   6.426  -3.044  1.00  3.13           H  
ATOM     46 2HB  LYS A   3       0.797   5.391  -4.350  1.00  3.13           H  
ATOM     47 1HG  LYS A   3      -0.186   4.390  -1.668  1.00  3.13           H  
ATOM     48 2HG  LYS A   3      -1.144   4.453  -3.156  1.00  3.13           H  
ATOM     49 1HD  LYS A   3       0.485   2.915  -4.250  1.00  3.13           H  
ATOM     50 2HD  LYS A   3       1.420   2.838  -2.751  1.00  3.13           H  
ATOM     51 1HE  LYS A   3      -0.648   1.986  -1.616  1.00  3.13           H  
ATOM     52 2HE  LYS A   3      -1.441   1.891  -3.183  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3      -0.507  -0.217  -2.522  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3       0.265   0.341  -3.874  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3       1.012   0.430  -2.405  1.00  3.13           H  
ATOM     56  N   CYS A   4       4.191   6.435  -3.627  1.00  2.92           N  
ATOM     57  CA  CYS A   4       5.091   7.542  -3.926  1.00  2.92           C  
ATOM     58  C   CYS A   4       4.527   8.487  -4.994  1.00  2.92           C  
ATOM     59  O   CYS A   4       4.097   8.038  -6.060  1.00  2.92           O  
ATOM     60  CB  CYS A   4       6.417   7.014  -4.432  1.00  2.92           C  
ATOM     61  SG  CYS A   4       6.299   6.394  -6.077  1.00  2.92           S  
ATOM     62  H   CYS A   4       4.528   5.481  -3.739  1.00  2.92           H  
ATOM     63  HA  CYS A   4       5.255   8.076  -2.996  1.00  2.92           H  
ATOM     64 1HB  CYS A   4       7.169   7.802  -4.407  1.00  2.92           H  
ATOM     65 2HB  CYS A   4       6.764   6.200  -3.791  1.00  2.92           H  
ATOM     66  N   PRO A   5       4.613   9.825  -4.789  1.00  2.76           N  
ATOM     67  CA  PRO A   5       4.164  10.877  -5.697  1.00  2.76           C  
ATOM     68  C   PRO A   5       5.084  11.133  -6.895  1.00  2.76           C  
ATOM     69  O   PRO A   5       4.729  11.877  -7.807  1.00  2.76           O  
ATOM     70  CB  PRO A   5       4.139  12.104  -4.781  1.00  2.76           C  
ATOM     71  CG  PRO A   5       5.231  11.846  -3.775  1.00  2.76           C  
ATOM     72  CD  PRO A   5       5.192  10.352  -3.525  1.00  2.76           C  
ATOM     73  HA  PRO A   5       3.147  10.630  -6.042  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       4.319  13.014  -5.373  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       3.147  12.209  -4.319  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       6.193  12.183  -4.183  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       5.057  12.432  -2.859  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       6.223   9.993  -3.369  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       4.528  10.138  -2.666  1.00  2.76           H  
ATOM     80  N   THR A   6       6.287  10.571  -6.862  1.00  2.65           N  
ATOM     81  CA  THR A   6       7.279  10.851  -7.891  1.00  2.65           C  
ATOM     82  C   THR A   6       7.017  10.033  -9.174  1.00  2.65           C  
ATOM     83  O   THR A   6       6.942   8.810  -9.102  1.00  2.65           O  
ATOM     84  CB  THR A   6       8.681  10.568  -7.336  1.00  2.65           C  
ATOM     85  OG1 THR A   6       8.928  11.434  -6.232  1.00  2.65           O  
ATOM     86  CG2 THR A   6       9.708  10.750  -8.365  1.00  2.65           C  
ATOM     87  H   THR A   6       6.525   9.946  -6.110  1.00  2.65           H  
ATOM     88  HA  THR A   6       7.240  11.911  -8.087  1.00  2.65           H  
ATOM     89  HB  THR A   6       8.718   9.569  -6.980  1.00  2.65           H  
ATOM     90  HG1 THR A   6       8.197  11.340  -5.614  1.00  2.65           H  
ATOM     91 1HG2 THR A   6      10.679  10.544  -7.950  1.00  2.65           H  
ATOM     92 2HG2 THR A   6       9.519  10.074  -9.167  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       9.674  11.763  -8.717  1.00  2.65           H  
ATOM     94  N   PRO A   7       6.926  10.660 -10.374  1.00  2.57           N  
ATOM     95  CA  PRO A   7       6.677  10.008 -11.662  1.00  2.57           C  
ATOM     96  C   PRO A   7       7.580   8.810 -11.943  1.00  2.57           C  
ATOM     97  O   PRO A   7       7.175   7.864 -12.612  1.00  2.57           O  
ATOM     98  CB  PRO A   7       6.978  11.140 -12.652  1.00  2.57           C  
ATOM     99  CG  PRO A   7       6.625  12.398 -11.907  1.00  2.57           C  
ATOM    100  CD  PRO A   7       7.050  12.140 -10.478  1.00  2.57           C  
ATOM    101  HA  PRO A   7       5.619   9.713 -11.716  1.00  2.57           H  
ATOM    102 1HB  PRO A   7       8.027  11.098 -12.968  1.00  2.57           H  
ATOM    103 2HB  PRO A   7       6.374  11.005 -13.561  1.00  2.57           H  
ATOM    104 1HG  PRO A   7       7.147  13.259 -12.356  1.00  2.57           H  
ATOM    105 2HG  PRO A   7       5.547  12.602 -11.996  1.00  2.57           H  
ATOM    106 1HD  PRO A   7       8.078  12.475 -10.306  1.00  2.57           H  
ATOM    107 2HD  PRO A   7       6.316  12.650  -9.834  1.00  2.57           H  
ATOM    108  N   GLY A   8       8.811   8.857 -11.442  1.00  2.52           N  
ATOM    109  CA  GLY A   8       9.773   7.780 -11.636  1.00  2.52           C  
ATOM    110  C   GLY A   8       9.313   6.460 -11.012  1.00  2.52           C  
ATOM    111  O   GLY A   8       9.635   5.377 -11.523  1.00  2.52           O  
ATOM    112  H   GLY A   8       9.094   9.660 -10.909  1.00  2.52           H  
ATOM    113 1HA  GLY A   8       9.944   7.641 -12.702  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      10.728   8.072 -11.198  1.00  2.52           H  
ATOM    115  N   CYS A   9       8.604   6.546  -9.879  1.00  2.47           N  
ATOM    116  CA  CYS A   9       8.145   5.358  -9.167  1.00  2.47           C  
ATOM    117  C   CYS A   9       6.628   5.153  -9.241  1.00  2.47           C  
ATOM    118  O   CYS A   9       6.128   4.060  -8.971  1.00  2.47           O  
ATOM    119  CB  CYS A   9       8.654   5.439  -7.733  1.00  2.47           C  
ATOM    120  SG  CYS A   9       8.088   6.871  -6.877  1.00  2.47           S  
ATOM    121  H   CYS A   9       8.330   7.459  -9.529  1.00  2.47           H  
ATOM    122  HA  CYS A   9       8.610   4.491  -9.628  1.00  2.47           H  
ATOM    123 1HB  CYS A   9       8.341   4.578  -7.178  1.00  2.47           H  
ATOM    124 2HB  CYS A   9       9.732   5.444  -7.728  1.00  2.47           H  
ATOM    125  N   ASP A  10       5.899   6.190  -9.642  1.00  2.41           N  
ATOM    126  CA  ASP A  10       4.457   6.139  -9.883  1.00  2.41           C  
ATOM    127  C   ASP A  10       3.610   5.267  -8.930  1.00  2.41           C  
ATOM    128  O   ASP A  10       3.012   4.288  -9.380  1.00  2.41           O  
ATOM    129  CB  ASP A  10       4.223   5.678 -11.327  1.00  2.41           C  
ATOM    130  CG  ASP A  10       2.804   5.955 -11.862  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       2.169   6.870 -11.383  1.00  2.41           O  
ATOM    132  OD2 ASP A  10       2.381   5.257 -12.761  1.00  2.41           O  
ATOM    133  H   ASP A  10       6.370   7.081  -9.776  1.00  2.41           H  
ATOM    134  HA  ASP A  10       4.090   7.163  -9.797  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       4.947   6.179 -11.982  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       4.415   4.607 -11.392  1.00  2.41           H  
ATOM    137  N   GLY A  11       3.547   5.579  -7.634  1.00  2.34           N  
ATOM    138  CA  GLY A  11       2.743   4.778  -6.715  1.00  2.34           C  
ATOM    139  C   GLY A  11       3.486   3.646  -5.992  1.00  2.34           C  
ATOM    140  O   GLY A  11       2.910   2.992  -5.118  1.00  2.34           O  
ATOM    141  H   GLY A  11       4.024   6.397  -7.253  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       2.336   5.455  -5.970  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       1.892   4.362  -7.253  1.00  2.34           H  
ATOM    144  N   SER A  12       4.740   3.402  -6.353  1.00  2.30           N  
ATOM    145  CA  SER A  12       5.547   2.367  -5.716  1.00  2.30           C  
ATOM    146  C   SER A  12       6.148   2.889  -4.393  1.00  2.30           C  
ATOM    147  O   SER A  12       5.655   3.862  -3.815  1.00  2.30           O  
ATOM    148  CB  SER A  12       6.621   1.865  -6.675  1.00  2.30           C  
ATOM    149  OG  SER A  12       7.372   0.808  -6.116  1.00  2.30           O  
ATOM    150  H   SER A  12       5.149   3.921  -7.129  1.00  2.30           H  
ATOM    151  HA  SER A  12       4.897   1.526  -5.481  1.00  2.30           H  
ATOM    152 1HB  SER A  12       6.148   1.535  -7.601  1.00  2.30           H  
ATOM    153 2HB  SER A  12       7.275   2.674  -6.929  1.00  2.30           H  
ATOM    154  HG  SER A  12       8.022   0.571  -6.785  1.00  2.30           H  
ATOM    155  N   GLY A  13       7.132   2.162  -3.855  1.00  2.30           N  
ATOM    156  CA  GLY A  13       7.698   2.467  -2.538  1.00  2.30           C  
ATOM    157  C   GLY A  13       8.845   3.485  -2.536  1.00  2.30           C  
ATOM    158  O   GLY A  13       9.114   4.145  -3.541  1.00  2.30           O  
ATOM    159  H   GLY A  13       7.475   1.390  -4.403  1.00  2.30           H  
ATOM    160 1HA  GLY A  13       6.897   2.841  -1.899  1.00  2.30           H  
ATOM    161 2HA  GLY A  13       8.044   1.542  -2.082  1.00  2.30           H  
ATOM    162  N   HIS A  14       9.532   3.570  -1.388  1.00  2.36           N  
ATOM    163  CA  HIS A  14      10.611   4.537  -1.152  1.00  2.36           C  
ATOM    164  C   HIS A  14      11.832   3.869  -0.535  1.00  2.36           C  
ATOM    165  O   HIS A  14      11.749   2.737  -0.060  1.00  2.36           O  
ATOM    166  CB  HIS A  14      10.161   5.637  -0.189  1.00  2.36           C  
ATOM    167  CG  HIS A  14       8.944   6.321  -0.613  1.00  2.36           C  
ATOM    168  ND1 HIS A  14       7.685   5.853  -0.288  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       8.758   7.411  -1.366  1.00  2.36           C  
ATOM    170  CE1 HIS A  14       6.784   6.645  -0.806  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       7.406   7.598  -1.471  1.00  2.36           N  
ATOM    172  H   HIS A  14       9.265   2.963  -0.626  1.00  2.36           H  
ATOM    173  HA  HIS A  14      10.912   4.998  -2.088  1.00  2.36           H  
ATOM    174 1HB  HIS A  14       9.992   5.218   0.806  1.00  2.36           H  
ATOM    175 2HB  HIS A  14      10.949   6.387  -0.099  1.00  2.36           H  
ATOM    176  HD1 HIS A  14       7.481   5.044   0.258  1.00  2.36           H  
ATOM    177  HD2 HIS A  14       9.449   8.095  -1.856  1.00  2.36           H  
ATOM    178  HE1 HIS A  14       5.721   6.452  -0.662  1.00  2.36           H  
ATOM    179  N   ILE A  15      12.960   4.594  -0.494  1.00  2.46           N  
ATOM    180  CA  ILE A  15      14.177   4.075   0.159  1.00  2.46           C  
ATOM    181  C   ILE A  15      14.067   4.253   1.675  1.00  2.46           C  
ATOM    182  O   ILE A  15      14.864   3.728   2.451  1.00  2.46           O  
ATOM    183  CB  ILE A  15      15.439   4.829  -0.309  1.00  2.46           C  
ATOM    184  CG1 ILE A  15      15.415   6.267   0.207  1.00  2.46           C  
ATOM    185  CG2 ILE A  15      15.492   4.837  -1.814  1.00  2.46           C  
ATOM    186  CD1 ILE A  15      16.671   7.043  -0.066  1.00  2.46           C  
ATOM    187  H   ILE A  15      12.977   5.521  -0.925  1.00  2.46           H  
ATOM    188  HA  ILE A  15      14.281   3.015  -0.066  1.00  2.46           H  
ATOM    189  HB  ILE A  15      16.326   4.340   0.090  1.00  2.46           H  
ATOM    190 1HG1 ILE A  15      14.586   6.772  -0.232  1.00  2.46           H  
ATOM    191 2HG1 ILE A  15      15.281   6.257   1.282  1.00  2.46           H  
ATOM    192 1HG2 ILE A  15      16.382   5.368  -2.149  1.00  2.46           H  
ATOM    193 2HG2 ILE A  15      15.519   3.814  -2.171  1.00  2.46           H  
ATOM    194 3HG2 ILE A  15      14.615   5.340  -2.194  1.00  2.46           H  
ATOM    195 1HD1 ILE A  15      16.578   8.050   0.332  1.00  2.46           H  
ATOM    196 2HD1 ILE A  15      17.516   6.543   0.404  1.00  2.46           H  
ATOM    197 3HD1 ILE A  15      16.832   7.100  -1.143  1.00  2.46           H  
ATOM    198  N   THR A  16      13.051   4.999   2.082  1.00  2.62           N  
ATOM    199  CA  THR A  16      12.760   5.408   3.448  1.00  2.62           C  
ATOM    200  C   THR A  16      14.014   5.975   4.098  1.00  2.62           C  
ATOM    201  O   THR A  16      14.496   7.040   3.700  1.00  2.62           O  
ATOM    202  CB  THR A  16      12.233   4.243   4.313  1.00  2.62           C  
ATOM    203  OG1 THR A  16      13.272   3.257   4.530  1.00  2.62           O  
ATOM    204  CG2 THR A  16      11.066   3.588   3.586  1.00  2.62           C  
ATOM    205  H   THR A  16      12.439   5.337   1.359  1.00  2.62           H  
ATOM    206  HA  THR A  16      11.998   6.181   3.411  1.00  2.62           H  
ATOM    207  HB  THR A  16      11.883   4.617   5.275  1.00  2.62           H  
ATOM    208  HG1 THR A  16      13.907   3.261   3.784  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      10.678   2.766   4.185  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      10.278   4.327   3.425  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      11.403   3.205   2.624  1.00  2.62           H  
ATOM    212  N   GLY A  17      14.466   5.344   5.179  1.00  2.79           N  
ATOM    213  CA  GLY A  17      15.671   5.742   5.916  1.00  2.79           C  
ATOM    214  C   GLY A  17      15.538   7.061   6.676  1.00  2.79           C  
ATOM    215  O   GLY A  17      15.509   7.094   7.903  1.00  2.79           O  
ATOM    216  H   GLY A  17      13.989   4.495   5.461  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      15.932   4.950   6.618  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      16.502   5.816   5.216  1.00  2.79           H  
ATOM    219  N   ASN A  18      15.454   8.140   5.906  1.00  2.95           N  
ATOM    220  CA  ASN A  18      15.332   9.503   6.404  1.00  2.95           C  
ATOM    221  C   ASN A  18      14.077  10.169   5.866  1.00  2.95           C  
ATOM    222  O   ASN A  18      13.681  11.241   6.326  1.00  2.95           O  
ATOM    223  CB  ASN A  18      16.550  10.320   6.012  1.00  2.95           C  
ATOM    224  CG  ASN A  18      17.819   9.822   6.649  1.00  2.95           C  
ATOM    225  OD1 ASN A  18      18.072  10.073   7.832  1.00  2.95           O  
ATOM    226  ND2 ASN A  18      18.625   9.120   5.890  1.00  2.95           N  
ATOM    227  H   ASN A  18      15.473   7.980   4.906  1.00  2.95           H  
ATOM    228  HA  ASN A  18      15.249   9.476   7.491  1.00  2.95           H  
ATOM    229 1HB  ASN A  18      16.664  10.296   4.927  1.00  2.95           H  
ATOM    230 2HB  ASN A  18      16.396  11.360   6.298  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18      19.483   8.767   6.266  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18      18.385   8.939   4.937  1.00  2.95           H  
ATOM    233  N   TYR A  19      13.458   9.533   4.878  1.00  3.09           N  
ATOM    234  CA  TYR A  19      12.315  10.122   4.197  1.00  3.09           C  
ATOM    235  C   TYR A  19      11.006   9.422   4.514  1.00  3.09           C  
ATOM    236  O   TYR A  19       9.922   9.997   4.366  1.00  3.09           O  
ATOM    237  CB  TYR A  19      12.599  10.101   2.702  1.00  3.09           C  
ATOM    238  CG  TYR A  19      13.832  10.873   2.423  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      14.989  10.217   2.048  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      13.825  12.241   2.594  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      16.142  10.934   1.834  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      14.975  12.961   2.391  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      16.132  12.316   2.011  1.00  3.09           C  
ATOM    244  OH  TYR A  19      17.285  13.041   1.821  1.00  3.09           O  
ATOM    245  H   TYR A  19      13.828   8.649   4.549  1.00  3.09           H  
ATOM    246  HA  TYR A  19      12.217  11.159   4.517  1.00  3.09           H  
ATOM    247 1HB  TYR A  19      12.742   9.072   2.361  1.00  3.09           H  
ATOM    248 2HB  TYR A  19      11.780  10.536   2.148  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      14.986   9.132   1.929  1.00  3.09           H  
ATOM    250  HD2 TYR A  19      12.905  12.749   2.900  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      17.058  10.420   1.540  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      14.971  14.041   2.532  1.00  3.09           H  
ATOM    253  HH  TYR A  19      17.902  12.523   1.295  1.00  3.09           H  
ATOM    254  N   ALA A  20      11.068   8.168   4.930  1.00  3.18           N  
ATOM    255  CA  ALA A  20       9.831   7.445   5.170  1.00  3.18           C  
ATOM    256  C   ALA A  20       8.922   7.526   3.935  1.00  3.18           C  
ATOM    257  O   ALA A  20       9.060   6.737   3.000  1.00  3.18           O  
ATOM    258  CB  ALA A  20       9.129   7.963   6.422  1.00  3.18           C  
ATOM    259  H   ALA A  20      11.964   7.733   5.080  1.00  3.18           H  
ATOM    260  HA  ALA A  20      10.072   6.396   5.331  1.00  3.18           H  
ATOM    261 1HB  ALA A  20       8.222   7.378   6.591  1.00  3.18           H  
ATOM    262 2HB  ALA A  20       9.797   7.845   7.275  1.00  3.18           H  
ATOM    263 3HB  ALA A  20       8.865   9.008   6.336  1.00  3.18           H  
ATOM    264  N   SER A  21       7.935   8.416   4.009  1.00  3.20           N  
ATOM    265  CA  SER A  21       6.881   8.615   3.021  1.00  3.20           C  
ATOM    266  C   SER A  21       7.254   9.442   1.787  1.00  3.20           C  
ATOM    267  O   SER A  21       6.428   9.519   0.879  1.00  3.20           O  
ATOM    268  CB  SER A  21       5.695   9.270   3.691  1.00  3.20           C  
ATOM    269  OG  SER A  21       5.992  10.588   4.071  1.00  3.20           O  
ATOM    270  H   SER A  21       7.984   9.058   4.781  1.00  3.20           H  
ATOM    271  HA  SER A  21       6.578   7.635   2.661  1.00  3.20           H  
ATOM    272 1HB  SER A  21       4.843   9.267   3.015  1.00  3.20           H  
ATOM    273 2HB  SER A  21       5.423   8.690   4.570  1.00  3.20           H  
ATOM    274  HG  SER A  21       6.913  10.584   4.363  1.00  3.20           H  
ATOM    275  N   HIS A  22       8.452  10.082   1.783  1.00  3.16           N  
ATOM    276  CA  HIS A  22       8.995  10.935   0.682  1.00  3.16           C  
ATOM    277  C   HIS A  22       9.368  12.342   1.211  1.00  3.16           C  
ATOM    278  O   HIS A  22      10.143  12.459   2.152  1.00  3.16           O  
ATOM    279  CB  HIS A  22       8.035  11.009  -0.546  1.00  3.16           C  
ATOM    280  CG  HIS A  22       8.511  11.704  -1.811  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       8.357  13.050  -2.018  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       9.109  11.215  -2.929  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       8.844  13.372  -3.218  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       9.300  12.273  -3.784  1.00  3.16           N  
ATOM    285  H   HIS A  22       9.024   9.966   2.616  1.00  3.16           H  
ATOM    286  HA  HIS A  22       9.919  10.484   0.318  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       7.804  10.038  -0.876  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       7.101  11.497  -0.256  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       9.379  10.179  -3.122  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       8.860  14.368  -3.657  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       9.725  12.204  -4.713  1.00  3.16           H  
ATOM    292  N   ARG A  23       8.802  13.398   0.604  1.00  3.05           N  
ATOM    293  CA  ARG A  23       9.058  14.814   0.913  1.00  3.05           C  
ATOM    294  C   ARG A  23      10.437  15.253   0.410  1.00  3.05           C  
ATOM    295  O   ARG A  23      10.974  16.289   0.816  1.00  3.05           O  
ATOM    296  CB  ARG A  23       8.928  15.103   2.409  1.00  3.05           C  
ATOM    297  CG  ARG A  23       7.558  14.756   3.026  1.00  3.05           C  
ATOM    298  CD  ARG A  23       7.500  15.118   4.473  1.00  3.05           C  
ATOM    299  NE  ARG A  23       6.207  14.795   5.070  1.00  3.05           N  
ATOM    300  CZ  ARG A  23       5.901  14.951   6.376  1.00  3.05           C  
ATOM    301  NH1 ARG A  23       6.798  15.425   7.215  1.00  3.05           N  
ATOM    302  NH2 ARG A  23       4.697  14.629   6.815  1.00  3.05           N  
ATOM    303  H   ARG A  23       8.206  13.229  -0.189  1.00  3.05           H  
ATOM    304  HA  ARG A  23       8.305  15.411   0.395  1.00  3.05           H  
ATOM    305 1HB  ARG A  23       9.705  14.616   2.981  1.00  3.05           H  
ATOM    306 2HB  ARG A  23       9.065  16.170   2.559  1.00  3.05           H  
ATOM    307 1HG  ARG A  23       6.774  15.301   2.501  1.00  3.05           H  
ATOM    308 2HG  ARG A  23       7.375  13.683   2.939  1.00  3.05           H  
ATOM    309 1HD  ARG A  23       8.271  14.563   5.007  1.00  3.05           H  
ATOM    310 2HD  ARG A  23       7.673  16.186   4.590  1.00  3.05           H  
ATOM    311  HE  ARG A  23       5.488  14.424   4.461  1.00  3.05           H  
ATOM    312 1HH1 ARG A  23       7.719  15.672   6.884  1.00  3.05           H  
ATOM    313 2HH1 ARG A  23       6.565  15.539   8.191  1.00  3.05           H  
ATOM    314 1HH2 ARG A  23       4.007  14.263   6.172  1.00  3.05           H  
ATOM    315 2HH2 ARG A  23       4.467  14.745   7.791  1.00  3.05           H  
ATOM    316  N   SER A  24      10.971  14.463  -0.515  1.00  2.88           N  
ATOM    317  CA  SER A  24      12.196  14.731  -1.249  1.00  2.88           C  
ATOM    318  C   SER A  24      12.310  13.810  -2.437  1.00  2.88           C  
ATOM    319  O   SER A  24      12.122  12.601  -2.311  1.00  2.88           O  
ATOM    320  CB  SER A  24      13.442  14.520  -0.422  1.00  2.88           C  
ATOM    321  OG  SER A  24      14.601  14.747  -1.225  1.00  2.88           O  
ATOM    322  H   SER A  24      10.447  13.631  -0.750  1.00  2.88           H  
ATOM    323  HA  SER A  24      12.171  15.761  -1.609  1.00  2.88           H  
ATOM    324 1HB  SER A  24      13.448  15.183   0.442  1.00  2.88           H  
ATOM    325 2HB  SER A  24      13.449  13.496  -0.057  1.00  2.88           H  
ATOM    326  HG  SER A  24      15.351  14.376  -0.744  1.00  2.88           H  
ATOM    327  N   LEU A  25      12.757  14.341  -3.563  1.00  2.69           N  
ATOM    328  CA  LEU A  25      13.034  13.503  -4.720  1.00  2.69           C  
ATOM    329  C   LEU A  25      14.078  12.447  -4.382  1.00  2.69           C  
ATOM    330  O   LEU A  25      14.066  11.350  -4.927  1.00  2.69           O  
ATOM    331  CB  LEU A  25      13.455  14.331  -5.938  1.00  2.69           C  
ATOM    332  CG  LEU A  25      13.692  13.507  -7.212  1.00  2.69           C  
ATOM    333  CD1 LEU A  25      12.457  12.713  -7.505  1.00  2.69           C  
ATOM    334  CD2 LEU A  25      14.006  14.435  -8.393  1.00  2.69           C  
ATOM    335  H   LEU A  25      12.905  15.340  -3.617  1.00  2.69           H  
ATOM    336  HA  LEU A  25      12.111  12.985  -4.987  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      12.682  15.067  -6.151  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      14.381  14.858  -5.702  1.00  2.69           H  
ATOM    339  HG  LEU A  25      14.520  12.827  -7.054  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25      12.612  12.117  -8.405  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25      12.245  12.051  -6.665  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25      11.622  13.388  -7.647  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25      14.168  13.842  -9.297  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25      13.171  15.118  -8.557  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25      14.904  15.009  -8.172  1.00  2.69           H  
ATOM    346  N   SER A  26      14.988  12.770  -3.462  1.00  2.50           N  
ATOM    347  CA  SER A  26      16.055  11.850  -3.100  1.00  2.50           C  
ATOM    348  C   SER A  26      15.530  10.617  -2.356  1.00  2.50           C  
ATOM    349  O   SER A  26      16.269   9.652  -2.177  1.00  2.50           O  
ATOM    350  CB  SER A  26      17.118  12.561  -2.280  1.00  2.50           C  
ATOM    351  OG  SER A  26      16.641  12.940  -1.026  1.00  2.50           O  
ATOM    352  H   SER A  26      14.914  13.651  -2.963  1.00  2.50           H  
ATOM    353  HA  SER A  26      16.525  11.506  -4.023  1.00  2.50           H  
ATOM    354 1HB  SER A  26      17.980  11.907  -2.161  1.00  2.50           H  
ATOM    355 2HB  SER A  26      17.450  13.445  -2.823  1.00  2.50           H  
ATOM    356  HG  SER A  26      15.819  13.390  -1.197  1.00  2.50           H  
ATOM    357  N   GLY A  27      14.270  10.651  -1.893  1.00  2.34           N  
ATOM    358  CA  GLY A  27      13.696   9.501  -1.215  1.00  2.34           C  
ATOM    359  C   GLY A  27      13.177   8.470  -2.228  1.00  2.34           C  
ATOM    360  O   GLY A  27      12.854   7.329  -1.865  1.00  2.34           O  
ATOM    361  H   GLY A  27      13.677  11.460  -2.050  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      14.445   9.050  -0.573  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      12.880   9.834  -0.575  1.00  2.34           H  
ATOM    364  N   CYS A  28      13.064   8.878  -3.497  1.00  2.24           N  
ATOM    365  CA  CYS A  28      12.599   8.016  -4.568  1.00  2.24           C  
ATOM    366  C   CYS A  28      13.758   7.278  -5.248  1.00  2.24           C  
ATOM    367  O   CYS A  28      14.556   7.915  -5.933  1.00  2.24           O  
ATOM    368  CB  CYS A  28      11.876   8.833  -5.619  1.00  2.24           C  
ATOM    369  SG  CYS A  28      11.378   7.873  -7.034  1.00  2.24           S  
ATOM    370  H   CYS A  28      13.352   9.823  -3.754  1.00  2.24           H  
ATOM    371  HA  CYS A  28      11.887   7.326  -4.133  1.00  2.24           H  
ATOM    372 1HB  CYS A  28      10.988   9.294  -5.188  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      12.521   9.638  -5.962  1.00  2.24           H  
ATOM    374  HG  CYS A  28      10.360   7.243  -6.423  1.00  2.24           H  
ATOM    375  N   PRO A  29      13.851   5.941  -5.191  1.00  2.23           N  
ATOM    376  CA  PRO A  29      14.955   5.191  -5.768  1.00  2.23           C  
ATOM    377  C   PRO A  29      14.966   5.299  -7.287  1.00  2.23           C  
ATOM    378  O   PRO A  29      16.001   5.175  -7.944  1.00  2.23           O  
ATOM    379  CB  PRO A  29      14.655   3.757  -5.317  1.00  2.23           C  
ATOM    380  CG  PRO A  29      13.150   3.720  -5.076  1.00  2.23           C  
ATOM    381  CD  PRO A  29      12.777   5.116  -4.604  1.00  2.23           C  
ATOM    382  HA  PRO A  29      15.902   5.555  -5.341  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      14.959   3.055  -6.107  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      15.246   3.505  -4.437  1.00  2.23           H  
ATOM    385 1HG  PRO A  29      12.629   3.416  -5.987  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      12.917   2.959  -4.316  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      11.791   5.365  -5.030  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      12.784   5.179  -3.517  1.00  2.23           H  
ATOM    389  N   ARG A  30      13.816   5.633  -7.854  1.00  2.30           N  
ATOM    390  CA  ARG A  30      13.691   5.687  -9.289  1.00  2.30           C  
ATOM    391  C   ARG A  30      14.037   7.070  -9.806  1.00  2.30           C  
ATOM    392  O   ARG A  30      14.022   7.324 -11.011  1.00  2.30           O  
ATOM    393  CB  ARG A  30      12.304   5.296  -9.703  1.00  2.30           C  
ATOM    394  CG  ARG A  30      11.867   3.928  -9.180  1.00  2.30           C  
ATOM    395  CD  ARG A  30      12.743   2.813  -9.621  1.00  2.30           C  
ATOM    396  NE  ARG A  30      12.273   1.536  -9.099  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      12.937   0.366  -9.198  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      14.106   0.314  -9.799  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      12.410  -0.733  -8.687  1.00  2.30           N  
ATOM    400  H   ARG A  30      12.996   5.791  -7.292  1.00  2.30           H  
ATOM    401  HA  ARG A  30      14.390   4.970  -9.724  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      11.605   6.027  -9.333  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      12.229   5.290 -10.781  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      11.848   3.949  -8.098  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      10.867   3.718  -9.550  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      12.758   2.754 -10.700  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      13.755   2.981  -9.251  1.00  2.30           H  
ATOM    408  HE  ARG A  30      11.379   1.525  -8.630  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      14.513   1.152 -10.189  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      14.596  -0.565  -9.869  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      11.512  -0.696  -8.224  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      12.904  -1.611  -8.757  1.00  2.30           H  
ATOM    413  N   ALA A  31      14.430   7.970  -8.900  1.00  2.47           N  
ATOM    414  CA  ALA A  31      14.885   9.297  -9.277  1.00  2.47           C  
ATOM    415  C   ALA A  31      16.122   9.150 -10.162  1.00  2.47           C  
ATOM    416  O   ALA A  31      16.413  10.010 -11.000  1.00  2.47           O  
ATOM    417  CB  ALA A  31      15.204  10.132  -8.053  1.00  2.47           C  
ATOM    418  H   ALA A  31      14.430   7.742  -7.906  1.00  2.47           H  
ATOM    419  HA  ALA A  31      14.099   9.787  -9.853  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      15.542  11.117  -8.360  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      14.315  10.228  -7.434  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      15.987   9.645  -7.475  1.00  2.47           H  
ATOM    423  N   LYS A  32      16.827   8.014 -10.000  1.00  2.72           N  
ATOM    424  CA  LYS A  32      18.035   7.684 -10.737  1.00  2.72           C  
ATOM    425  C   LYS A  32      17.779   7.605 -12.243  1.00  2.72           C  
ATOM    426  O   LYS A  32      18.713   7.697 -13.040  1.00  2.72           O  
ATOM    427  CB  LYS A  32      18.592   6.360 -10.231  1.00  2.72           C  
ATOM    428  CG  LYS A  32      19.142   6.428  -8.815  1.00  2.72           C  
ATOM    429  CD  LYS A  32      19.669   5.077  -8.363  1.00  2.72           C  
ATOM    430  CE  LYS A  32      20.228   5.146  -6.952  1.00  2.72           C  
ATOM    431  NZ  LYS A  32      20.728   3.822  -6.489  1.00  2.72           N  
ATOM    432  H   LYS A  32      16.511   7.323  -9.314  1.00  2.72           H  
ATOM    433  HA  LYS A  32      18.771   8.467 -10.561  1.00  2.72           H  
ATOM    434 1HB  LYS A  32      17.796   5.608 -10.239  1.00  2.72           H  
ATOM    435 2HB  LYS A  32      19.383   6.012 -10.893  1.00  2.72           H  
ATOM    436 1HG  LYS A  32      19.943   7.163  -8.765  1.00  2.72           H  
ATOM    437 2HG  LYS A  32      18.338   6.738  -8.142  1.00  2.72           H  
ATOM    438 1HD  LYS A  32      18.852   4.353  -8.384  1.00  2.72           H  
ATOM    439 2HD  LYS A  32      20.450   4.742  -9.045  1.00  2.72           H  
ATOM    440 1HE  LYS A  32      21.047   5.862  -6.927  1.00  2.72           H  
ATOM    441 2HE  LYS A  32      19.442   5.483  -6.276  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32      21.087   3.905  -5.548  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32      19.965   3.158  -6.502  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32      21.463   3.503  -7.103  1.00  2.72           H  
ATOM    445  N   LYS A  33      16.513   7.429 -12.642  1.00  3.05           N  
ATOM    446  CA  LYS A  33      16.129   7.372 -14.044  1.00  3.05           C  
ATOM    447  C   LYS A  33      16.444   8.670 -14.788  1.00  3.05           C  
ATOM    448  O   LYS A  33      16.519   8.668 -16.014  1.00  3.05           O  
ATOM    449  CB  LYS A  33      14.634   7.082 -14.191  1.00  3.05           C  
ATOM    450  CG  LYS A  33      14.189   5.671 -13.829  1.00  3.05           C  
ATOM    451  CD  LYS A  33      12.669   5.544 -13.963  1.00  3.05           C  
ATOM    452  CE  LYS A  33      12.194   4.127 -13.721  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      10.707   4.028 -13.752  1.00  3.05           N  
ATOM    454  H   LYS A  33      15.767   7.365 -11.950  1.00  3.05           H  
ATOM    455  HA  LYS A  33      16.696   6.569 -14.520  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      14.073   7.772 -13.556  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      14.331   7.268 -15.219  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      14.672   4.951 -14.490  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      14.476   5.450 -12.800  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      12.192   6.196 -13.225  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      12.356   5.860 -14.956  1.00  3.05           H  
ATOM    462 1HE  LYS A  33      12.605   3.482 -14.492  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      12.550   3.790 -12.757  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33      10.426   3.075 -13.589  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      10.311   4.628 -13.003  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      10.357   4.332 -14.646  1.00  3.05           H  
ATOM    467  N   SER A  34      16.532   9.796 -14.049  1.00  3.44           N  
ATOM    468  CA  SER A  34      16.796  11.149 -14.577  1.00  3.44           C  
ATOM    469  C   SER A  34      15.582  11.784 -15.265  1.00  3.44           C  
ATOM    470  O   SER A  34      15.649  12.925 -15.723  1.00  3.44           O  
ATOM    471  CB  SER A  34      17.979  11.167 -15.541  1.00  3.44           C  
ATOM    472  OG  SER A  34      17.591  10.850 -16.851  1.00  3.44           O  
ATOM    473  H   SER A  34      16.460   9.713 -13.033  1.00  3.44           H  
ATOM    474  HA  SER A  34      17.060  11.782 -13.727  1.00  3.44           H  
ATOM    475 1HB  SER A  34      18.444  12.149 -15.525  1.00  3.44           H  
ATOM    476 2HB  SER A  34      18.725  10.447 -15.201  1.00  3.44           H  
ATOM    477  HG  SER A  34      17.144   9.999 -16.790  1.00  3.44           H  
ATOM    478  N   GLY A  35      14.472  11.047 -15.339  1.00  3.89           N  
ATOM    479  CA  GLY A  35      13.250  11.506 -15.995  1.00  3.89           C  
ATOM    480  C   GLY A  35      12.363  12.396 -15.120  1.00  3.89           C  
ATOM    481  O   GLY A  35      11.305  12.844 -15.564  1.00  3.89           O  
ATOM    482  H   GLY A  35      14.493  10.122 -14.941  1.00  3.89           H  
ATOM    483 1HA  GLY A  35      13.518  12.047 -16.903  1.00  3.89           H  
ATOM    484 2HA  GLY A  35      12.677  10.636 -16.315  1.00  3.89           H  
ATOM    485  N   VAL A  36      12.777  12.638 -13.879  1.00  4.37           N  
ATOM    486  CA  VAL A  36      11.994  13.473 -12.980  1.00  4.37           C  
ATOM    487  C   VAL A  36      12.698  14.803 -12.790  1.00  4.37           C  
ATOM    488  O   VAL A  36      13.838  14.854 -12.330  1.00  4.37           O  
ATOM    489  CB  VAL A  36      11.817  12.821 -11.604  1.00  4.37           C  
ATOM    490  CG1 VAL A  36      11.004  13.763 -10.731  1.00  4.37           C  
ATOM    491  CG2 VAL A  36      11.147  11.464 -11.750  1.00  4.37           C  
ATOM    492  H   VAL A  36      13.651  12.245 -13.572  1.00  4.37           H  
ATOM    493  HA  VAL A  36      11.013  13.653 -13.417  1.00  4.37           H  
ATOM    494  HB  VAL A  36      12.793  12.692 -11.135  1.00  4.37           H  
ATOM    495 1HG1 VAL A  36      10.876  13.344  -9.767  1.00  4.37           H  
ATOM    496 2HG1 VAL A  36      11.522  14.720 -10.641  1.00  4.37           H  
ATOM    497 3HG1 VAL A  36      10.029  13.923 -11.187  1.00  4.37           H  
ATOM    498 1HG2 VAL A  36      11.039  11.015 -10.780  1.00  4.37           H  
ATOM    499 2HG2 VAL A  36      10.173  11.592 -12.211  1.00  4.37           H  
ATOM    500 3HG2 VAL A  36      11.765  10.820 -12.375  1.00  4.37           H  
ATOM    501  N   LYS A  37      12.016  15.874 -13.166  1.00  4.86           N  
ATOM    502  CA  LYS A  37      12.596  17.204 -13.101  1.00  4.86           C  
ATOM    503  C   LYS A  37      11.932  18.022 -12.008  1.00  4.86           C  
ATOM    504  O   LYS A  37      10.784  17.768 -11.646  1.00  4.86           O  
ATOM    505  CB  LYS A  37      12.451  17.889 -14.458  1.00  4.86           C  
ATOM    506  CG  LYS A  37      13.060  17.079 -15.614  1.00  4.86           C  
ATOM    507  CD  LYS A  37      14.571  16.910 -15.472  1.00  4.86           C  
ATOM    508  CE  LYS A  37      15.144  16.124 -16.648  1.00  4.86           C  
ATOM    509  NZ  LYS A  37      16.619  15.927 -16.532  1.00  4.86           N  
ATOM    510  H   LYS A  37      11.081  15.756 -13.527  1.00  4.86           H  
ATOM    511  HA  LYS A  37      13.655  17.118 -12.861  1.00  4.86           H  
ATOM    512 1HB  LYS A  37      11.395  18.049 -14.676  1.00  4.86           H  
ATOM    513 2HB  LYS A  37      12.932  18.866 -14.428  1.00  4.86           H  
ATOM    514 1HG  LYS A  37      12.602  16.086 -15.643  1.00  4.86           H  
ATOM    515 2HG  LYS A  37      12.849  17.579 -16.557  1.00  4.86           H  
ATOM    516 1HD  LYS A  37      15.049  17.888 -15.425  1.00  4.86           H  
ATOM    517 2HD  LYS A  37      14.793  16.370 -14.549  1.00  4.86           H  
ATOM    518 1HE  LYS A  37      14.660  15.146 -16.674  1.00  4.86           H  
ATOM    519 2HE  LYS A  37      14.927  16.648 -17.577  1.00  4.86           H  
ATOM    520 1HZ  LYS A  37      16.945  15.385 -17.320  1.00  4.86           H  
ATOM    521 2HZ  LYS A  37      17.080  16.822 -16.521  1.00  4.86           H  
ATOM    522 3HZ  LYS A  37      16.833  15.431 -15.671  1.00  4.86           H  
ATOM    523  N   VAL A  38      12.645  19.025 -11.513  1.00  5.35           N  
ATOM    524  CA  VAL A  38      12.094  19.928 -10.514  1.00  5.35           C  
ATOM    525  C   VAL A  38      12.001  21.342 -11.077  1.00  5.35           C  
ATOM    526  O   VAL A  38      12.978  21.883 -11.593  1.00  5.35           O  
ATOM    527  CB  VAL A  38      12.959  19.903  -9.242  1.00  5.35           C  
ATOM    528  CG1 VAL A  38      12.402  20.879  -8.216  1.00  5.35           C  
ATOM    529  CG2 VAL A  38      12.988  18.466  -8.680  1.00  5.35           C  
ATOM    530  H   VAL A  38      13.587  19.171 -11.841  1.00  5.35           H  
ATOM    531  HA  VAL A  38      11.089  19.594 -10.253  1.00  5.35           H  
ATOM    532  HB  VAL A  38      13.972  20.224  -9.485  1.00  5.35           H  
ATOM    533 1HG1 VAL A  38      13.026  20.862  -7.323  1.00  5.35           H  
ATOM    534 2HG1 VAL A  38      12.399  21.888  -8.634  1.00  5.35           H  
ATOM    535 3HG1 VAL A  38      11.385  20.594  -7.954  1.00  5.35           H  
ATOM    536 1HG2 VAL A  38      13.602  18.440  -7.781  1.00  5.35           H  
ATOM    537 2HG2 VAL A  38      11.972  18.151  -8.435  1.00  5.35           H  
ATOM    538 3HG2 VAL A  38      13.407  17.784  -9.420  1.00  5.35           H  
ATOM    539  N   ALA A  39      10.807  21.916 -11.018  1.00  5.83           N  
ATOM    540  CA  ALA A  39      10.562  23.248 -11.551  1.00  5.83           C  
ATOM    541  C   ALA A  39      11.250  24.333 -10.710  1.00  5.83           C  
ATOM    542  O   ALA A  39      11.409  24.149  -9.503  1.00  5.83           O  
ATOM    543  CB  ALA A  39       9.072  23.531 -11.595  1.00  5.83           C  
ATOM    544  H   ALA A  39      10.048  21.409 -10.585  1.00  5.83           H  
ATOM    545  HA  ALA A  39      10.942  23.255 -12.562  1.00  5.83           H  
ATOM    546 1HB  ALA A  39       8.899  24.518 -12.026  1.00  5.83           H  
ATOM    547 2HB  ALA A  39       8.575  22.777 -12.203  1.00  5.83           H  
ATOM    548 3HB  ALA A  39       8.671  23.507 -10.583  1.00  5.83           H  
ATOM    549  N   PRO A  40      11.657  25.468 -11.316  1.00  6.29           N  
ATOM    550  CA  PRO A  40      12.128  26.671 -10.645  1.00  6.29           C  
ATOM    551  C   PRO A  40      11.048  27.181  -9.704  1.00  6.29           C  
ATOM    552  O   PRO A  40       9.855  27.042  -9.988  1.00  6.29           O  
ATOM    553  CB  PRO A  40      12.359  27.642 -11.808  1.00  6.29           C  
ATOM    554  CG  PRO A  40      12.628  26.761 -12.998  1.00  6.29           C  
ATOM    555  CD  PRO A  40      11.758  25.539 -12.795  1.00  6.29           C  
ATOM    556  HA  PRO A  40      13.057  26.458 -10.097  1.00  6.29           H  
ATOM    557 1HB  PRO A  40      11.476  28.283 -11.935  1.00  6.29           H  
ATOM    558 2HB  PRO A  40      13.203  28.310 -11.568  1.00  6.29           H  
ATOM    559 1HG  PRO A  40      12.394  27.306 -13.920  1.00  6.29           H  
ATOM    560 2HG  PRO A  40      13.698  26.507 -13.044  1.00  6.29           H  
ATOM    561 1HD  PRO A  40      10.770  25.664 -13.262  1.00  6.29           H  
ATOM    562 2HD  PRO A  40      12.325  24.689 -13.202  1.00  6.29           H  
ATOM    563  N   THR A  41      11.465  27.779  -8.595  1.00  6.73           N  
ATOM    564  CA  THR A  41      10.531  28.281  -7.595  1.00  6.73           C  
ATOM    565  C   THR A  41      10.419  29.806  -7.599  1.00  6.73           C  
ATOM    566  O   THR A  41      11.181  30.501  -8.268  1.00  6.73           O  
ATOM    567  CB  THR A  41      10.964  27.795  -6.205  1.00  6.73           C  
ATOM    568  OG1 THR A  41      12.214  28.401  -5.851  1.00  6.73           O  
ATOM    569  CG2 THR A  41      11.144  26.286  -6.236  1.00  6.73           C  
ATOM    570  H   THR A  41      12.471  27.877  -8.412  1.00  6.73           H  
ATOM    571  HA  THR A  41       9.545  27.872  -7.810  1.00  6.73           H  
ATOM    572  HB  THR A  41      10.212  28.060  -5.466  1.00  6.73           H  
ATOM    573  HG1 THR A  41      12.904  28.178  -6.535  1.00  6.73           H  
ATOM    574 1HG2 THR A  41      11.458  25.937  -5.254  1.00  6.73           H  
ATOM    575 2HG2 THR A  41      10.203  25.811  -6.509  1.00  6.73           H  
ATOM    576 3HG2 THR A  41      11.908  26.027  -6.974  1.00  6.73           H  
ATOM    577  N   LYS A  42       9.483  30.334  -6.810  1.00  7.14           N  
ATOM    578  CA  LYS A  42       9.273  31.782  -6.697  1.00  7.14           C  
ATOM    579  C   LYS A  42      10.501  32.539  -6.171  1.00  7.14           C  
ATOM    580  O   LYS A  42      10.624  33.746  -6.369  1.00  7.14           O  
ATOM    581  CB  LYS A  42       8.091  32.079  -5.768  1.00  7.14           C  
ATOM    582  CG  LYS A  42       8.372  31.794  -4.281  1.00  7.14           C  
ATOM    583  CD  LYS A  42       7.173  32.093  -3.390  1.00  7.14           C  
ATOM    584  CE  LYS A  42       7.474  31.781  -1.907  1.00  7.14           C  
ATOM    585  NZ  LYS A  42       8.512  32.709  -1.305  1.00  7.14           N  
ATOM    586  H   LYS A  42       8.887  29.714  -6.282  1.00  7.14           H  
ATOM    587  HA  LYS A  42       9.048  32.171  -7.691  1.00  7.14           H  
ATOM    588 1HB  LYS A  42       7.813  33.129  -5.859  1.00  7.14           H  
ATOM    589 2HB  LYS A  42       7.232  31.484  -6.069  1.00  7.14           H  
ATOM    590 1HG  LYS A  42       8.685  30.757  -4.144  1.00  7.14           H  
ATOM    591 2HG  LYS A  42       9.178  32.438  -3.955  1.00  7.14           H  
ATOM    592 1HD  LYS A  42       6.913  33.148  -3.481  1.00  7.14           H  
ATOM    593 2HD  LYS A  42       6.322  31.497  -3.713  1.00  7.14           H  
ATOM    594 1HE  LYS A  42       6.552  31.871  -1.337  1.00  7.14           H  
ATOM    595 2HE  LYS A  42       7.839  30.757  -1.830  1.00  7.14           H  
ATOM    596 1HZ  LYS A  42       8.669  32.459  -0.345  1.00  7.14           H  
ATOM    597 2HZ  LYS A  42       9.424  32.644  -1.805  1.00  7.14           H  
ATOM    598 3HZ  LYS A  42       8.191  33.657  -1.354  1.00  7.14           H  
ATOM    599  N   ASP A  43      11.397  31.823  -5.490  1.00  7.53           N  
ATOM    600  CA  ASP A  43      12.584  32.419  -4.898  1.00  7.53           C  
ATOM    601  C   ASP A  43      13.789  32.384  -5.844  1.00  7.53           C  
ATOM    602  O   ASP A  43      14.872  32.853  -5.486  1.00  7.53           O  
ATOM    603  CB  ASP A  43      12.938  31.673  -3.611  1.00  7.53           C  
ATOM    604  CG  ASP A  43      11.852  31.794  -2.511  1.00  7.53           C  
ATOM    605  OD1 ASP A  43      11.082  32.739  -2.526  1.00  7.53           O  
ATOM    606  OD2 ASP A  43      11.794  30.936  -1.671  1.00  7.53           O  
ATOM    607  H   ASP A  43      11.250  30.829  -5.386  1.00  7.53           H  
ATOM    608  HA  ASP A  43      12.367  33.460  -4.662  1.00  7.53           H  
ATOM    609 1HB  ASP A  43      13.088  30.614  -3.846  1.00  7.53           H  
ATOM    610 2HB  ASP A  43      13.882  32.054  -3.219  1.00  7.53           H  
ATOM    611  N   ASP A  44      13.611  31.811  -7.035  1.00  7.91           N  
ATOM    612  CA  ASP A  44      14.697  31.671  -7.994  1.00  7.91           C  
ATOM    613  C   ASP A  44      14.767  32.835  -8.979  1.00  7.91           C  
ATOM    614  O   ASP A  44      13.804  33.576  -9.179  1.00  7.91           O  
ATOM    615  CB  ASP A  44      14.586  30.329  -8.728  1.00  7.91           C  
ATOM    616  CG  ASP A  44      14.902  29.131  -7.805  1.00  7.91           C  
ATOM    617  OD1 ASP A  44      15.867  29.208  -7.083  1.00  7.91           O  
ATOM    618  OD2 ASP A  44      14.155  28.155  -7.808  1.00  7.91           O  
ATOM    619  H   ASP A  44      12.691  31.459  -7.303  1.00  7.91           H  
ATOM    620  HA  ASP A  44      15.635  31.658  -7.437  1.00  7.91           H  
ATOM    621 1HB  ASP A  44      13.573  30.216  -9.121  1.00  7.91           H  
ATOM    622 2HB  ASP A  44      15.266  30.317  -9.580  1.00  7.91           H  
ATOM    623  N   LYS A  45      15.932  32.995  -9.591  1.00  8.29           N  
ATOM    624  CA  LYS A  45      16.182  34.036 -10.585  1.00  8.29           C  
ATOM    625  C   LYS A  45      15.273  33.970 -11.807  1.00  8.29           C  
ATOM    626  O   LYS A  45      15.075  32.906 -12.402  1.00  8.29           O  
ATOM    627  CB  LYS A  45      17.641  33.999 -11.042  1.00  8.29           C  
ATOM    628  CG  LYS A  45      18.016  35.105 -12.033  1.00  8.29           C  
ATOM    629  CD  LYS A  45      19.498  35.080 -12.375  1.00  8.29           C  
ATOM    630  CE  LYS A  45      19.843  36.165 -13.386  1.00  8.29           C  
ATOM    631  NZ  LYS A  45      21.292  36.160 -13.732  1.00  8.29           N  
ATOM    632  H   LYS A  45      16.682  32.359  -9.361  1.00  8.29           H  
ATOM    633  HA  LYS A  45      16.003  35.000 -10.104  1.00  8.29           H  
ATOM    634 1HB  LYS A  45      18.300  34.085 -10.179  1.00  8.29           H  
ATOM    635 2HB  LYS A  45      17.847  33.042 -11.520  1.00  8.29           H  
ATOM    636 1HG  LYS A  45      17.454  34.965 -12.957  1.00  8.29           H  
ATOM    637 2HG  LYS A  45      17.758  36.076 -11.616  1.00  8.29           H  
ATOM    638 1HD  LYS A  45      20.085  35.237 -11.469  1.00  8.29           H  
ATOM    639 2HD  LYS A  45      19.760  34.110 -12.795  1.00  8.29           H  
ATOM    640 1HE  LYS A  45      19.260  36.004 -14.294  1.00  8.29           H  
ATOM    641 2HE  LYS A  45      19.583  37.138 -12.968  1.00  8.29           H  
ATOM    642 1HZ  LYS A  45      21.482  36.891 -14.403  1.00  8.29           H  
ATOM    643 2HZ  LYS A  45      21.838  36.320 -12.897  1.00  8.29           H  
ATOM    644 3HZ  LYS A  45      21.541  35.266 -14.130  1.00  8.29           H  
ATOM    645  N   GLU A  46      14.766  35.127 -12.226  1.00  8.66           N  
ATOM    646  CA  GLU A  46      13.924  35.187 -13.418  1.00  8.66           C  
ATOM    647  C   GLU A  46      14.779  35.072 -14.668  1.00  8.66           C  
ATOM    648  O   GLU A  46      15.158  36.067 -15.283  1.00  8.66           O  
ATOM    649  CB  GLU A  46      13.125  36.490 -13.469  1.00  8.66           C  
ATOM    650  CG  GLU A  46      12.099  36.647 -12.367  1.00  8.66           C  
ATOM    651  CD  GLU A  46      11.296  37.919 -12.486  1.00  8.66           C  
ATOM    652  OE1 GLU A  46      11.609  38.724 -13.333  1.00  8.66           O  
ATOM    653  OE2 GLU A  46      10.365  38.082 -11.732  1.00  8.66           O  
ATOM    654  H   GLU A  46      14.954  35.968 -11.703  1.00  8.66           H  
ATOM    655  HA  GLU A  46      13.228  34.348 -13.401  1.00  8.66           H  
ATOM    656 1HB  GLU A  46      13.810  37.332 -13.402  1.00  8.66           H  
ATOM    657 2HB  GLU A  46      12.620  36.563 -14.427  1.00  8.66           H  
ATOM    658 1HG  GLU A  46      11.419  35.793 -12.394  1.00  8.66           H  
ATOM    659 2HG  GLU A  46      12.613  36.632 -11.407  1.00  8.66           H  
ATOM    660  N   ASP A  47      15.083  33.824 -15.004  1.00  8.97           N  
ATOM    661  CA  ASP A  47      15.941  33.381 -16.106  1.00  8.97           C  
ATOM    662  C   ASP A  47      15.814  34.131 -17.442  1.00  8.97           C  
ATOM    663  O   ASP A  47      16.750  34.067 -18.237  1.00  8.97           O  
ATOM    664  CB  ASP A  47      15.635  31.925 -16.404  1.00  8.97           C  
ATOM    665  CG  ASP A  47      14.181  31.756 -16.808  1.00  8.97           C  
ATOM    666  OD1 ASP A  47      13.314  31.977 -16.004  1.00  8.97           O  
ATOM    667  OD2 ASP A  47      13.944  31.457 -17.951  1.00  8.97           O  
ATOM    668  H   ASP A  47      14.730  33.122 -14.357  1.00  8.97           H  
ATOM    669  HA  ASP A  47      16.975  33.472 -15.766  1.00  8.97           H  
ATOM    670 1HB  ASP A  47      16.281  31.564 -17.202  1.00  8.97           H  
ATOM    671 2HB  ASP A  47      15.826  31.325 -15.513  1.00  8.97           H  
ATOM    672  N   PRO A  48      14.610  34.705 -17.691  1.00  9.21           N  
ATOM    673  CA  PRO A  48      13.342  35.376 -18.096  1.00  9.21           C  
ATOM    674  C   PRO A  48      12.574  34.569 -19.142  1.00  9.21           C  
ATOM    675  O   PRO A  48      11.378  34.797 -19.328  1.00  9.21           O  
ATOM    676  CB  PRO A  48      13.642  36.724 -18.716  1.00  9.21           C  
ATOM    677  CG  PRO A  48      14.728  36.535 -19.435  1.00  9.21           C  
ATOM    678  CD  PRO A  48      15.465  35.503 -18.813  1.00  9.21           C  
ATOM    679  HA  PRO A  48      12.728  35.509 -17.192  1.00  9.21           H  
ATOM    680 1HB  PRO A  48      12.782  37.061 -19.313  1.00  9.21           H  
ATOM    681 2HB  PRO A  48      13.792  37.469 -17.918  1.00  9.21           H  
ATOM    682 1HG  PRO A  48      14.443  36.267 -20.467  1.00  9.21           H  
ATOM    683 2HG  PRO A  48      15.298  37.471 -19.503  1.00  9.21           H  
ATOM    684 1HD  PRO A  48      15.720  34.869 -19.695  1.00  9.21           H  
ATOM    685 2HD  PRO A  48      16.332  36.032 -18.357  1.00  9.21           H  
ATOM    686  N   GLU A  49      13.220  33.645 -19.841  1.00  9.36           N  
ATOM    687  CA  GLU A  49      12.533  32.945 -20.925  1.00  9.36           C  
ATOM    688  C   GLU A  49      11.336  32.137 -20.415  1.00  9.36           C  
ATOM    689  O   GLU A  49      10.331  32.009 -21.113  1.00  9.36           O  
ATOM    690  CB  GLU A  49      13.505  32.059 -21.696  1.00  9.36           C  
ATOM    691  CG  GLU A  49      14.579  32.847 -22.480  1.00  9.36           C  
ATOM    692  CD  GLU A  49      14.013  33.793 -23.535  1.00  9.36           C  
ATOM    693  OE1 GLU A  49      13.231  33.368 -24.344  1.00  9.36           O  
ATOM    694  OE2 GLU A  49      14.374  34.958 -23.516  1.00  9.36           O  
ATOM    695  H   GLU A  49      14.184  33.413 -19.632  1.00  9.36           H  
ATOM    696  HA  GLU A  49      12.148  33.694 -21.616  1.00  9.36           H  
ATOM    697 1HB  GLU A  49      14.015  31.393 -20.995  1.00  9.36           H  
ATOM    698 2HB  GLU A  49      12.952  31.438 -22.399  1.00  9.36           H  
ATOM    699 1HG  GLU A  49      15.162  33.431 -21.767  1.00  9.36           H  
ATOM    700 2HG  GLU A  49      15.252  32.138 -22.961  1.00  9.36           H  
ATOM    701  N   LEU A  50      11.416  31.627 -19.185  1.00  9.43           N  
ATOM    702  CA  LEU A  50      10.306  30.876 -18.611  1.00  9.43           C  
ATOM    703  C   LEU A  50       9.242  31.805 -18.003  1.00  9.43           C  
ATOM    704  O   LEU A  50       8.213  31.332 -17.511  1.00  9.43           O  
ATOM    705  CB  LEU A  50      10.813  29.923 -17.526  1.00  9.43           C  
ATOM    706  CG  LEU A  50      11.757  28.810 -18.002  1.00  9.43           C  
ATOM    707  CD1 LEU A  50      12.264  28.046 -16.794  1.00  9.43           C  
ATOM    708  CD2 LEU A  50      11.021  27.891 -18.969  1.00  9.43           C  
ATOM    709  H   LEU A  50      12.288  31.724 -18.647  1.00  9.43           H  
ATOM    710  HA  LEU A  50       9.840  30.295 -19.403  1.00  9.43           H  
ATOM    711 1HB  LEU A  50      11.355  30.516 -16.783  1.00  9.43           H  
ATOM    712 2HB  LEU A  50       9.959  29.459 -17.037  1.00  9.43           H  
ATOM    713  HG  LEU A  50      12.619  29.259 -18.506  1.00  9.43           H  
ATOM    714 1HD1 LEU A  50      12.949  27.264 -17.116  1.00  9.43           H  
ATOM    715 2HD1 LEU A  50      12.788  28.742 -16.132  1.00  9.43           H  
ATOM    716 3HD1 LEU A  50      11.423  27.601 -16.268  1.00  9.43           H  
ATOM    717 1HD2 LEU A  50      11.696  27.105 -19.308  1.00  9.43           H  
ATOM    718 2HD2 LEU A  50      10.164  27.443 -18.465  1.00  9.43           H  
ATOM    719 3HD2 LEU A  50      10.676  28.471 -19.828  1.00  9.43           H  
ATOM    720  N   MET A  51       9.499  33.119 -17.995  1.00  9.47           N  
ATOM    721  CA  MET A  51       8.561  34.097 -17.469  1.00  9.47           C  
ATOM    722  C   MET A  51       7.741  34.675 -18.627  1.00  9.47           C  
ATOM    723  O   MET A  51       6.582  35.055 -18.469  1.00  9.47           O  
ATOM    724  CB  MET A  51       9.311  35.209 -16.737  1.00  9.47           C  
ATOM    725  CG  MET A  51      10.139  34.741 -15.535  1.00  9.47           C  
ATOM    726  SD  MET A  51       9.163  33.946 -14.262  1.00  9.47           S  
ATOM    727  CE  MET A  51       8.266  35.351 -13.608  1.00  9.47           C  
ATOM    728  H   MET A  51      10.354  33.470 -18.414  1.00  9.47           H  
ATOM    729  HA  MET A  51       7.874  33.603 -16.779  1.00  9.47           H  
ATOM    730 1HB  MET A  51       9.980  35.714 -17.431  1.00  9.47           H  
ATOM    731 2HB  MET A  51       8.599  35.953 -16.378  1.00  9.47           H  
ATOM    732 1HG  MET A  51      10.906  34.035 -15.875  1.00  9.47           H  
ATOM    733 2HG  MET A  51      10.639  35.596 -15.092  1.00  9.47           H  
ATOM    734 1HE  MET A  51       7.610  35.022 -12.803  1.00  9.47           H  
ATOM    735 2HE  MET A  51       8.974  36.090 -13.220  1.00  9.47           H  
ATOM    736 3HE  MET A  51       7.670  35.805 -14.399  1.00  9.47           H  
ATOM    737  N   LYS A  52       8.374  34.728 -19.805  1.00  9.53           N  
ATOM    738  CA  LYS A  52       7.759  35.276 -21.014  1.00  9.53           C  
ATOM    739  C   LYS A  52       6.562  34.462 -21.471  1.00  9.53           C  
ATOM    740  O   LYS A  52       6.538  33.239 -21.371  1.00  9.53           O  
ATOM    741  CB  LYS A  52       8.780  35.373 -22.148  1.00  9.53           C  
ATOM    742  CG  LYS A  52       9.855  36.436 -21.950  1.00  9.53           C  
ATOM    743  CD  LYS A  52      10.855  36.432 -23.097  1.00  9.53           C  
ATOM    744  CE  LYS A  52      11.933  37.487 -22.904  1.00  9.53           C  
ATOM    745  NZ  LYS A  52      12.980  37.416 -23.985  1.00  9.53           N  
ATOM    746  H   LYS A  52       9.341  34.419 -19.846  1.00  9.53           H  
ATOM    747  HA  LYS A  52       7.407  36.283 -20.789  1.00  9.53           H  
ATOM    748 1HB  LYS A  52       9.290  34.411 -22.254  1.00  9.53           H  
ATOM    749 2HB  LYS A  52       8.260  35.576 -23.082  1.00  9.53           H  
ATOM    750 1HG  LYS A  52       9.385  37.419 -21.896  1.00  9.53           H  
ATOM    751 2HG  LYS A  52      10.379  36.259 -21.019  1.00  9.53           H  
ATOM    752 1HD  LYS A  52      11.340  35.454 -23.156  1.00  9.53           H  
ATOM    753 2HD  LYS A  52      10.338  36.618 -24.036  1.00  9.53           H  
ATOM    754 1HE  LYS A  52      11.470  38.474 -22.919  1.00  9.53           H  
ATOM    755 2HE  LYS A  52      12.413  37.337 -21.935  1.00  9.53           H  
ATOM    756 1HZ  LYS A  52      13.677  38.122 -23.828  1.00  9.53           H  
ATOM    757 2HZ  LYS A  52      13.432  36.480 -23.952  1.00  9.53           H  
ATOM    758 3HZ  LYS A  52      12.558  37.554 -24.887  1.00  9.53           H  
ATOM    759  N   CYS A  53       5.579  35.174 -21.998  1.00  9.60           N  
ATOM    760  CA  CYS A  53       4.326  34.631 -22.504  1.00  9.60           C  
ATOM    761  C   CYS A  53       4.557  33.461 -23.446  1.00  9.60           C  
ATOM    762  O   CYS A  53       4.038  32.367 -23.206  1.00  9.60           O  
ATOM    763  CB  CYS A  53       3.581  35.712 -23.263  1.00  9.60           C  
ATOM    764  SG  CYS A  53       3.274  37.206 -22.314  1.00  9.60           S  
ATOM    765  H   CYS A  53       5.708  36.177 -22.028  1.00  9.60           H  
ATOM    766  HA  CYS A  53       3.727  34.293 -21.657  1.00  9.60           H  
ATOM    767 1HB  CYS A  53       4.157  35.989 -24.133  1.00  9.60           H  
ATOM    768 2HB  CYS A  53       2.623  35.322 -23.607  1.00  9.60           H  
ATOM    769  N   PRO A  54       5.277  33.792 -24.556  1.00  9.64           N  
ATOM    770  CA  PRO A  54       6.066  34.053 -25.802  1.00  9.64           C  
ATOM    771  C   PRO A  54       5.162  34.441 -26.975  1.00  9.64           C  
ATOM    772  O   PRO A  54       5.034  33.684 -27.936  1.00  9.64           O  
ATOM    773  CB  PRO A  54       6.827  32.810 -26.223  1.00  9.64           C  
ATOM    774  CG  PRO A  54       6.039  31.817 -25.929  1.00  9.64           C  
ATOM    775  CD  PRO A  54       5.304  32.200 -24.783  1.00  9.64           C  
ATOM    776  HA  PRO A  54       6.772  34.871 -25.594  1.00  9.64           H  
ATOM    777 1HB  PRO A  54       7.059  32.864 -27.293  1.00  9.64           H  
ATOM    778 2HB  PRO A  54       7.782  32.757 -25.684  1.00  9.64           H  
ATOM    779 1HG  PRO A  54       5.383  31.604 -26.787  1.00  9.64           H  
ATOM    780 2HG  PRO A  54       6.636  30.907 -25.761  1.00  9.64           H  
ATOM    781 1HD  PRO A  54       4.291  31.812 -25.064  1.00  9.64           H  
ATOM    782 2HD  PRO A  54       5.789  31.674 -23.922  1.00  9.64           H  
ATOM    783  N   VAL A  55       4.558  35.623 -26.902  1.00  9.60           N  
ATOM    784  CA  VAL A  55       3.709  36.135 -27.972  1.00  9.60           C  
ATOM    785  C   VAL A  55       4.190  37.566 -28.208  1.00  9.60           C  
ATOM    786  O   VAL A  55       4.774  38.147 -27.299  1.00  9.60           O  
ATOM    787  CB  VAL A  55       2.217  36.113 -27.549  1.00  9.60           C  
ATOM    788  CG1 VAL A  55       1.792  34.688 -27.214  1.00  9.60           C  
ATOM    789  CG2 VAL A  55       1.998  37.030 -26.394  1.00  9.60           C  
ATOM    790  H   VAL A  55       4.703  36.193 -26.083  1.00  9.60           H  
ATOM    791  HA  VAL A  55       3.853  35.532 -28.869  1.00  9.60           H  
ATOM    792  HB  VAL A  55       1.602  36.439 -28.371  1.00  9.60           H  
ATOM    793 1HG1 VAL A  55       0.737  34.674 -26.941  1.00  9.60           H  
ATOM    794 2HG1 VAL A  55       1.950  34.047 -28.084  1.00  9.60           H  
ATOM    795 3HG1 VAL A  55       2.381  34.315 -26.379  1.00  9.60           H  
ATOM    796 1HG2 VAL A  55       0.947  37.020 -26.109  1.00  9.60           H  
ATOM    797 2HG2 VAL A  55       2.583  36.701 -25.582  1.00  9.60           H  
ATOM    798 3HG2 VAL A  55       2.286  38.027 -26.665  1.00  9.60           H  
ATOM    799  N   PRO A  56       4.010  38.180 -29.386  1.00  9.47           N  
ATOM    800  CA  PRO A  56       4.406  39.564 -29.615  1.00  9.47           C  
ATOM    801  C   PRO A  56       3.670  40.564 -28.717  1.00  9.47           C  
ATOM    802  O   PRO A  56       4.236  41.578 -28.305  1.00  9.47           O  
ATOM    803  CB  PRO A  56       4.045  39.756 -31.097  1.00  9.47           C  
ATOM    804  CG  PRO A  56       3.015  38.672 -31.406  1.00  9.47           C  
ATOM    805  CD  PRO A  56       3.418  37.497 -30.537  1.00  9.47           C  
ATOM    806  HA  PRO A  56       5.493  39.650 -29.471  1.00  9.47           H  
ATOM    807 1HB  PRO A  56       3.644  40.770 -31.251  1.00  9.47           H  
ATOM    808 2HB  PRO A  56       4.948  39.674 -31.719  1.00  9.47           H  
ATOM    809 1HG  PRO A  56       2.004  39.042 -31.178  1.00  9.47           H  
ATOM    810 2HG  PRO A  56       3.029  38.433 -32.481  1.00  9.47           H  
ATOM    811 1HD  PRO A  56       2.535  36.928 -30.280  1.00  9.47           H  
ATOM    812 2HD  PRO A  56       4.174  36.877 -31.044  1.00  9.47           H  
ATOM    813  N   GLY A  57       2.462  40.217 -28.273  1.00  9.25           N  
ATOM    814  CA  GLY A  57       1.683  41.095 -27.390  1.00  9.25           C  
ATOM    815  C   GLY A  57       2.021  40.826 -25.925  1.00  9.25           C  
ATOM    816  O   GLY A  57       1.134  40.572 -25.113  1.00  9.25           O  
ATOM    817  H   GLY A  57       2.043  39.357 -28.585  1.00  9.25           H  
ATOM    818 1HA  GLY A  57       1.889  42.136 -27.634  1.00  9.25           H  
ATOM    819 2HA  GLY A  57       0.621  40.926 -27.559  1.00  9.25           H  
ATOM    820  N   CYS A  58       3.312  40.825 -25.630  1.00  9.02           N  
ATOM    821  CA  CYS A  58       3.807  40.439 -24.310  1.00  9.02           C  
ATOM    822  C   CYS A  58       4.787  41.417 -23.701  1.00  9.02           C  
ATOM    823  O   CYS A  58       4.726  41.701 -22.502  1.00  9.02           O  
ATOM    824  CB  CYS A  58       4.521  39.101 -24.379  1.00  9.02           C  
ATOM    825  SG  CYS A  58       4.949  38.391 -22.767  1.00  9.02           S  
ATOM    826  H   CYS A  58       3.939  41.095 -26.382  1.00  9.02           H  
ATOM    827  HA  CYS A  58       2.955  40.348 -23.640  1.00  9.02           H  
ATOM    828 1HB  CYS A  58       3.911  38.407 -24.902  1.00  9.02           H  
ATOM    829 2HB  CYS A  58       5.442  39.212 -24.951  1.00  9.02           H  
ATOM    830  N   VAL A  59       5.778  41.820 -24.499  1.00  8.81           N  
ATOM    831  CA  VAL A  59       6.939  42.626 -24.093  1.00  8.81           C  
ATOM    832  C   VAL A  59       7.891  41.826 -23.193  1.00  8.81           C  
ATOM    833  O   VAL A  59       9.060  41.639 -23.532  1.00  8.81           O  
ATOM    834  CB  VAL A  59       6.522  43.941 -23.389  1.00  8.81           C  
ATOM    835  CG1 VAL A  59       7.766  44.654 -22.865  1.00  8.81           C  
ATOM    836  CG2 VAL A  59       5.762  44.814 -24.385  1.00  8.81           C  
ATOM    837  H   VAL A  59       5.733  41.542 -25.468  1.00  8.81           H  
ATOM    838  HA  VAL A  59       7.483  42.905 -24.992  1.00  8.81           H  
ATOM    839  HB  VAL A  59       5.899  43.734 -22.535  1.00  8.81           H  
ATOM    840 1HG1 VAL A  59       7.472  45.578 -22.367  1.00  8.81           H  
ATOM    841 2HG1 VAL A  59       8.286  44.013 -22.155  1.00  8.81           H  
ATOM    842 3HG1 VAL A  59       8.427  44.885 -23.697  1.00  8.81           H  
ATOM    843 1HG2 VAL A  59       5.465  45.745 -23.901  1.00  8.81           H  
ATOM    844 2HG2 VAL A  59       6.402  45.036 -25.238  1.00  8.81           H  
ATOM    845 3HG2 VAL A  59       4.873  44.286 -24.727  1.00  8.81           H  
ATOM    846  N   GLY A  60       7.390  41.356 -22.053  1.00  8.68           N  
ATOM    847  CA  GLY A  60       8.145  40.553 -21.095  1.00  8.68           C  
ATOM    848  C   GLY A  60       9.653  40.657 -21.290  1.00  8.68           C  
ATOM    849  O   GLY A  60      10.417  39.912 -20.675  1.00  8.68           O  
ATOM    850  H   GLY A  60       6.413  41.561 -21.870  1.00  8.68           H  
ATOM    851 1HA  GLY A  60       7.887  40.874 -20.087  1.00  8.68           H  
ATOM    852 2HA  GLY A  60       7.833  39.513 -21.184  1.00  8.68           H  
TER     853
ENDMDL

REMARK ID 640350 MODEL 5 line_15_sample5
PFRMAT TS
TARGET line_15_sample5
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       3.584  -1.741  -1.019  1.00  3.85           N  
ATOM      2  CA  ASP A   1       4.362  -0.690  -0.377  1.00  3.85           C  
ATOM      3  C   ASP A   1       4.681   0.413  -1.369  1.00  3.85           C  
ATOM      4  O   ASP A   1       4.509   0.235  -2.577  1.00  3.85           O  
ATOM      5  CB  ASP A   1       5.652  -1.269   0.232  1.00  3.85           C  
ATOM      6  CG  ASP A   1       6.284  -0.408   1.376  1.00  3.85           C  
ATOM      7  OD1 ASP A   1       5.808   0.684   1.629  1.00  3.85           O  
ATOM      8  OD2 ASP A   1       7.226  -0.867   1.975  1.00  3.85           O  
ATOM      9 1H   ASP A   1       3.749  -2.621  -0.553  1.00  3.85           H  
ATOM     10 2H   ASP A   1       2.604  -1.505  -0.969  1.00  3.85           H  
ATOM     11 3H   ASP A   1       3.862  -1.811  -1.988  1.00  3.85           H  
ATOM     12  HA  ASP A   1       3.764  -0.258   0.427  1.00  3.85           H  
ATOM     13 1HB  ASP A   1       5.447  -2.265   0.625  1.00  3.85           H  
ATOM     14 2HB  ASP A   1       6.397  -1.380  -0.557  1.00  3.85           H  
ATOM     15  N   LEU A   2       5.167   1.527  -0.819  1.00  3.65           N  
ATOM     16  CA  LEU A   2       5.535   2.766  -1.510  1.00  3.65           C  
ATOM     17  C   LEU A   2       4.303   3.529  -1.981  1.00  3.65           C  
ATOM     18  O   LEU A   2       3.325   2.928  -2.430  1.00  3.65           O  
ATOM     19  CB  LEU A   2       6.429   2.495  -2.726  1.00  3.65           C  
ATOM     20  CG  LEU A   2       7.751   1.819  -2.456  1.00  3.65           C  
ATOM     21  CD1 LEU A   2       8.449   1.596  -3.790  1.00  3.65           C  
ATOM     22  CD2 LEU A   2       8.539   2.656  -1.508  1.00  3.65           C  
ATOM     23  H   LEU A   2       5.287   1.505   0.194  1.00  3.65           H  
ATOM     24  HA  LEU A   2       6.083   3.397  -0.809  1.00  3.65           H  
ATOM     25 1HB  LEU A   2       5.898   1.911  -3.456  1.00  3.65           H  
ATOM     26 2HB  LEU A   2       6.659   3.455  -3.190  1.00  3.65           H  
ATOM     27  HG  LEU A   2       7.587   0.839  -2.005  1.00  3.65           H  
ATOM     28 1HD1 LEU A   2       9.405   1.099  -3.629  1.00  3.65           H  
ATOM     29 2HD1 LEU A   2       7.818   0.975  -4.427  1.00  3.65           H  
ATOM     30 3HD1 LEU A   2       8.616   2.554  -4.279  1.00  3.65           H  
ATOM     31 1HD2 LEU A   2       9.502   2.184  -1.304  1.00  3.65           H  
ATOM     32 2HD2 LEU A   2       8.690   3.619  -1.940  1.00  3.65           H  
ATOM     33 3HD2 LEU A   2       7.982   2.764  -0.575  1.00  3.65           H  
ATOM     34  N   LYS A   3       4.318   4.854  -1.850  1.00  3.49           N  
ATOM     35  CA  LYS A   3       3.172   5.623  -2.324  1.00  3.49           C  
ATOM     36  C   LYS A   3       3.510   7.029  -2.808  1.00  3.49           C  
ATOM     37  O   LYS A   3       4.186   7.802  -2.128  1.00  3.49           O  
ATOM     38  CB  LYS A   3       2.098   5.720  -1.237  1.00  3.49           C  
ATOM     39  CG  LYS A   3       0.824   6.434  -1.686  1.00  3.49           C  
ATOM     40  CD  LYS A   3      -0.261   6.390  -0.618  1.00  3.49           C  
ATOM     41  CE  LYS A   3      -1.512   7.130  -1.080  1.00  3.49           C  
ATOM     42  NZ  LYS A   3      -2.595   7.102  -0.045  1.00  3.49           N  
ATOM     43  H   LYS A   3       5.120   5.324  -1.457  1.00  3.49           H  
ATOM     44  HA  LYS A   3       2.745   5.090  -3.173  1.00  3.49           H  
ATOM     45 1HB  LYS A   3       1.819   4.718  -0.905  1.00  3.49           H  
ATOM     46 2HB  LYS A   3       2.495   6.254  -0.376  1.00  3.49           H  
ATOM     47 1HG  LYS A   3       1.052   7.479  -1.902  1.00  3.49           H  
ATOM     48 2HG  LYS A   3       0.450   5.970  -2.598  1.00  3.49           H  
ATOM     49 1HD  LYS A   3      -0.518   5.352  -0.404  1.00  3.49           H  
ATOM     50 2HD  LYS A   3       0.110   6.853   0.296  1.00  3.49           H  
ATOM     51 1HE  LYS A   3      -1.251   8.167  -1.297  1.00  3.49           H  
ATOM     52 2HE  LYS A   3      -1.883   6.663  -1.992  1.00  3.49           H  
ATOM     53 1HZ  LYS A   3      -3.404   7.600  -0.389  1.00  3.49           H  
ATOM     54 2HZ  LYS A   3      -2.849   6.144   0.152  1.00  3.49           H  
ATOM     55 3HZ  LYS A   3      -2.265   7.542   0.803  1.00  3.49           H  
ATOM     56  N   CYS A   4       2.993   7.343  -3.983  1.00  3.36           N  
ATOM     57  CA  CYS A   4       3.077   8.660  -4.597  1.00  3.36           C  
ATOM     58  C   CYS A   4       2.025   9.604  -4.004  1.00  3.36           C  
ATOM     59  O   CYS A   4       0.843   9.276  -4.025  1.00  3.36           O  
ATOM     60  CB  CYS A   4       2.868   8.570  -6.088  1.00  3.36           C  
ATOM     61  SG  CYS A   4       2.831  10.174  -6.899  1.00  3.36           S  
ATOM     62  H   CYS A   4       2.488   6.619  -4.482  1.00  3.36           H  
ATOM     63  HA  CYS A   4       4.080   9.044  -4.416  1.00  3.36           H  
ATOM     64 1HB  CYS A   4       3.661   7.974  -6.539  1.00  3.36           H  
ATOM     65 2HB  CYS A   4       1.927   8.066  -6.280  1.00  3.36           H  
ATOM     66  N   PRO A   5       2.397  10.771  -3.451  1.00  3.26           N  
ATOM     67  CA  PRO A   5       1.509  11.744  -2.830  1.00  3.26           C  
ATOM     68  C   PRO A   5       0.824  12.740  -3.779  1.00  3.26           C  
ATOM     69  O   PRO A   5       0.134  13.648  -3.315  1.00  3.26           O  
ATOM     70  CB  PRO A   5       2.482  12.489  -1.919  1.00  3.26           C  
ATOM     71  CG  PRO A   5       3.775  12.499  -2.699  1.00  3.26           C  
ATOM     72  CD  PRO A   5       3.815  11.159  -3.397  1.00  3.26           C  
ATOM     73  HA  PRO A   5       0.756  11.206  -2.234  1.00  3.26           H  
ATOM     74 1HB  PRO A   5       2.101  13.500  -1.712  1.00  3.26           H  
ATOM     75 2HB  PRO A   5       2.567  11.970  -0.954  1.00  3.26           H  
ATOM     76 1HG  PRO A   5       3.783  13.338  -3.409  1.00  3.26           H  
ATOM     77 2HG  PRO A   5       4.628  12.647  -2.019  1.00  3.26           H  
ATOM     78 1HD  PRO A   5       4.197  11.303  -4.408  1.00  3.26           H  
ATOM     79 2HD  PRO A   5       4.412  10.449  -2.797  1.00  3.26           H  
ATOM     80  N   THR A   6       1.066  12.647  -5.084  1.00  3.19           N  
ATOM     81  CA  THR A   6       0.568  13.694  -5.973  1.00  3.19           C  
ATOM     82  C   THR A   6      -0.849  13.305  -6.409  1.00  3.19           C  
ATOM     83  O   THR A   6      -1.269  12.182  -6.151  1.00  3.19           O  
ATOM     84  CB  THR A   6       1.434  13.822  -7.248  1.00  3.19           C  
ATOM     85  OG1 THR A   6       1.187  12.715  -8.111  1.00  3.19           O  
ATOM     86  CG2 THR A   6       2.907  13.820  -6.825  1.00  3.19           C  
ATOM     87  H   THR A   6       1.599  11.874  -5.462  1.00  3.19           H  
ATOM     88  HA  THR A   6       0.566  14.632  -5.429  1.00  3.19           H  
ATOM     89  HB  THR A   6       1.242  14.731  -7.774  1.00  3.19           H  
ATOM     90  HG1 THR A   6       1.452  11.895  -7.674  1.00  3.19           H  
ATOM     91 1HG2 THR A   6       3.544  13.894  -7.697  1.00  3.19           H  
ATOM     92 2HG2 THR A   6       3.092  14.667  -6.170  1.00  3.19           H  
ATOM     93 3HG2 THR A   6       3.139  12.913  -6.292  1.00  3.19           H  
ATOM     94  N   PRO A   7      -1.619  14.210  -7.046  1.00  3.12           N  
ATOM     95  CA  PRO A   7      -2.899  13.961  -7.702  1.00  3.12           C  
ATOM     96  C   PRO A   7      -2.861  12.931  -8.849  1.00  3.12           C  
ATOM     97  O   PRO A   7      -3.920  12.507  -9.317  1.00  3.12           O  
ATOM     98  CB  PRO A   7      -3.277  15.344  -8.243  1.00  3.12           C  
ATOM     99  CG  PRO A   7      -2.573  16.320  -7.340  1.00  3.12           C  
ATOM    100  CD  PRO A   7      -1.267  15.662  -7.001  1.00  3.12           C  
ATOM    101  HA  PRO A   7      -3.620  13.641  -6.940  1.00  3.12           H  
ATOM    102 1HB  PRO A   7      -2.961  15.428  -9.293  1.00  3.12           H  
ATOM    103 2HB  PRO A   7      -4.371  15.460  -8.228  1.00  3.12           H  
ATOM    104 1HG  PRO A   7      -2.443  17.284  -7.859  1.00  3.12           H  
ATOM    105 2HG  PRO A   7      -3.187  16.522  -6.450  1.00  3.12           H  
ATOM    106 1HD  PRO A   7      -0.542  15.934  -7.767  1.00  3.12           H  
ATOM    107 2HD  PRO A   7      -0.978  15.990  -5.997  1.00  3.12           H  
ATOM    108  N   GLY A   8      -1.668  12.613  -9.377  1.00  3.03           N  
ATOM    109  CA  GLY A   8      -1.539  11.676 -10.490  1.00  3.03           C  
ATOM    110  C   GLY A   8      -1.020  10.356  -9.952  1.00  3.03           C  
ATOM    111  O   GLY A   8      -1.511   9.869  -8.937  1.00  3.03           O  
ATOM    112  H   GLY A   8      -0.793  12.935  -8.961  1.00  3.03           H  
ATOM    113 1HA  GLY A   8      -2.505  11.532 -10.975  1.00  3.03           H  
ATOM    114 2HA  GLY A   8      -0.849  12.077 -11.231  1.00  3.03           H  
ATOM    115  N   CYS A   9      -0.047   9.763 -10.643  1.00  2.87           N  
ATOM    116  CA  CYS A   9       0.545   8.509 -10.184  1.00  2.87           C  
ATOM    117  C   CYS A   9      -0.354   7.304  -9.950  1.00  2.87           C  
ATOM    118  O   CYS A   9      -0.478   6.865  -8.805  1.00  2.87           O  
ATOM    119  CB  CYS A   9       1.263   8.690  -8.874  1.00  2.87           C  
ATOM    120  SG  CYS A   9       2.657   9.774  -8.878  1.00  2.87           S  
ATOM    121  H   CYS A   9       0.304  10.202 -11.482  1.00  2.87           H  
ATOM    122  HA  CYS A   9       1.286   8.223 -10.927  1.00  2.87           H  
ATOM    123 1HB  CYS A   9       0.570   9.023  -8.106  1.00  2.87           H  
ATOM    124 2HB  CYS A   9       1.613   7.704  -8.570  1.00  2.87           H  
ATOM    125  N   ASP A  10      -1.006   6.775 -10.989  1.00  2.66           N  
ATOM    126  CA  ASP A  10      -1.808   5.570 -10.757  1.00  2.66           C  
ATOM    127  C   ASP A  10      -0.884   4.653  -9.961  1.00  2.66           C  
ATOM    128  O   ASP A  10       0.306   4.604 -10.259  1.00  2.66           O  
ATOM    129  CB  ASP A  10      -2.198   4.877 -12.066  1.00  2.66           C  
ATOM    130  CG  ASP A  10      -3.197   5.651 -12.940  1.00  2.66           C  
ATOM    131  OD1 ASP A  10      -3.738   6.643 -12.511  1.00  2.66           O  
ATOM    132  OD2 ASP A  10      -3.394   5.244 -14.073  1.00  2.66           O  
ATOM    133  H   ASP A  10      -0.921   7.178 -11.907  1.00  2.66           H  
ATOM    134  HA  ASP A  10      -2.692   5.812 -10.167  1.00  2.66           H  
ATOM    135 1HB  ASP A  10      -1.303   4.689 -12.648  1.00  2.66           H  
ATOM    136 2HB  ASP A  10      -2.633   3.906 -11.831  1.00  2.66           H  
ATOM    137  N   GLY A  11      -1.408   3.906  -8.987  1.00  2.46           N  
ATOM    138  CA  GLY A  11      -0.531   3.123  -8.111  1.00  2.46           C  
ATOM    139  C   GLY A  11       0.613   2.405  -8.823  1.00  2.46           C  
ATOM    140  O   GLY A  11       1.774   2.694  -8.539  1.00  2.46           O  
ATOM    141  H   GLY A  11      -2.399   3.943  -8.806  1.00  2.46           H  
ATOM    142 1HA  GLY A  11      -0.111   3.789  -7.357  1.00  2.46           H  
ATOM    143 2HA  GLY A  11      -1.130   2.389  -7.572  1.00  2.46           H  
ATOM    144  N   SER A  12       0.300   1.493  -9.745  1.00  2.32           N  
ATOM    145  CA  SER A  12       1.349   0.789 -10.481  1.00  2.32           C  
ATOM    146  C   SER A  12       2.490   0.354  -9.565  1.00  2.32           C  
ATOM    147  O   SER A  12       2.265  -0.146  -8.458  1.00  2.32           O  
ATOM    148  CB  SER A  12       1.909   1.671 -11.584  1.00  2.32           C  
ATOM    149  OG  SER A  12       2.785   0.932 -12.410  1.00  2.32           O  
ATOM    150  H   SER A  12      -0.669   1.294  -9.937  1.00  2.32           H  
ATOM    151  HA  SER A  12       0.914  -0.103 -10.933  1.00  2.32           H  
ATOM    152 1HB  SER A  12       1.089   2.071 -12.175  1.00  2.32           H  
ATOM    153 2HB  SER A  12       2.438   2.525 -11.143  1.00  2.32           H  
ATOM    154  HG  SER A  12       2.254   0.222 -12.787  1.00  2.32           H  
ATOM    155  N   GLY A  13       3.716   0.538 -10.060  1.00  2.27           N  
ATOM    156  CA  GLY A  13       4.936   0.318  -9.292  1.00  2.27           C  
ATOM    157  C   GLY A  13       5.796   1.582  -9.296  1.00  2.27           C  
ATOM    158  O   GLY A  13       5.305   2.672  -9.581  1.00  2.27           O  
ATOM    159  H   GLY A  13       3.791   0.901 -11.002  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       4.682   0.046  -8.267  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       5.495  -0.512  -9.722  1.00  2.27           H  
ATOM    162  N   HIS A  14       7.081   1.418  -8.977  1.00  2.31           N  
ATOM    163  CA  HIS A  14       8.046   2.523  -8.916  1.00  2.31           C  
ATOM    164  C   HIS A  14       9.342   2.119  -9.628  1.00  2.31           C  
ATOM    165  O   HIS A  14       9.639   0.930  -9.749  1.00  2.31           O  
ATOM    166  CB  HIS A  14       8.310   2.964  -7.470  1.00  2.31           C  
ATOM    167  CG  HIS A  14       7.087   3.566  -6.791  1.00  2.31           C  
ATOM    168  ND1 HIS A  14       6.070   2.805  -6.246  1.00  2.31           N  
ATOM    169  CD2 HIS A  14       6.734   4.857  -6.595  1.00  2.31           C  
ATOM    170  CE1 HIS A  14       5.143   3.606  -5.744  1.00  2.31           C  
ATOM    171  NE2 HIS A  14       5.523   4.855  -5.942  1.00  2.31           N  
ATOM    172  H   HIS A  14       7.404   0.485  -8.760  1.00  2.31           H  
ATOM    173  HA  HIS A  14       7.646   3.387  -9.434  1.00  2.31           H  
ATOM    174 1HB  HIS A  14       8.651   2.112  -6.883  1.00  2.31           H  
ATOM    175 2HB  HIS A  14       9.107   3.713  -7.457  1.00  2.31           H  
ATOM    176  HD1 HIS A  14       6.015   1.807  -6.213  1.00  2.31           H  
ATOM    177  HD2 HIS A  14       7.218   5.800  -6.857  1.00  2.31           H  
ATOM    178  HE1 HIS A  14       4.251   3.191  -5.264  1.00  2.31           H  
ATOM    179  N   ILE A  15      10.122   3.104 -10.081  1.00  2.45           N  
ATOM    180  CA  ILE A  15      11.366   2.829 -10.811  1.00  2.45           C  
ATOM    181  C   ILE A  15      12.401   2.060  -9.990  1.00  2.45           C  
ATOM    182  O   ILE A  15      13.080   1.168 -10.506  1.00  2.45           O  
ATOM    183  CB  ILE A  15      12.049   4.126 -11.280  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      11.248   4.847 -12.344  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      13.416   3.805 -11.830  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      11.797   6.232 -12.608  1.00  2.45           C  
ATOM    187  H   ILE A  15       9.829   4.073  -9.937  1.00  2.45           H  
ATOM    188  HA  ILE A  15      11.117   2.233 -11.688  1.00  2.45           H  
ATOM    189  HB  ILE A  15      12.151   4.804 -10.429  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      11.266   4.275 -13.269  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      10.211   4.949 -12.015  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      13.899   4.726 -12.132  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      13.995   3.322 -11.074  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      13.317   3.143 -12.688  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      11.194   6.723 -13.370  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      11.768   6.813 -11.697  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      12.825   6.159 -12.949  1.00  2.45           H  
ATOM    198  N   THR A  16      12.572   2.461  -8.730  1.00  2.66           N  
ATOM    199  CA  THR A  16      13.509   1.881  -7.751  1.00  2.66           C  
ATOM    200  C   THR A  16      14.997   2.129  -8.062  1.00  2.66           C  
ATOM    201  O   THR A  16      15.727   2.650  -7.222  1.00  2.66           O  
ATOM    202  CB  THR A  16      13.283   0.367  -7.566  1.00  2.66           C  
ATOM    203  OG1 THR A  16      11.938   0.133  -7.113  1.00  2.66           O  
ATOM    204  CG2 THR A  16      14.255  -0.157  -6.516  1.00  2.66           C  
ATOM    205  H   THR A  16      11.982   3.219  -8.421  1.00  2.66           H  
ATOM    206  HA  THR A  16      13.298   2.339  -6.789  1.00  2.66           H  
ATOM    207  HB  THR A  16      13.450  -0.169  -8.494  1.00  2.66           H  
ATOM    208  HG1 THR A  16      11.341   0.106  -7.877  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      14.094  -1.225  -6.373  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      15.278   0.012  -6.851  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      14.091   0.364  -5.575  1.00  2.66           H  
ATOM    212  N   GLY A  17      15.439   1.757  -9.264  1.00  2.92           N  
ATOM    213  CA  GLY A  17      16.827   1.934  -9.713  1.00  2.92           C  
ATOM    214  C   GLY A  17      17.295   3.398  -9.702  1.00  2.92           C  
ATOM    215  O   GLY A  17      18.474   3.679  -9.486  1.00  2.92           O  
ATOM    216  H   GLY A  17      14.757   1.329  -9.884  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      17.484   1.341  -9.078  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      16.924   1.536 -10.722  1.00  2.92           H  
ATOM    219  N   ASN A  18      16.362   4.310  -9.943  1.00  3.16           N  
ATOM    220  CA  ASN A  18      16.579   5.751  -9.986  1.00  3.16           C  
ATOM    221  C   ASN A  18      15.367   6.355  -9.324  1.00  3.16           C  
ATOM    222  O   ASN A  18      14.278   5.811  -9.460  1.00  3.16           O  
ATOM    223  CB  ASN A  18      16.708   6.275 -11.412  1.00  3.16           C  
ATOM    224  CG  ASN A  18      17.917   5.756 -12.155  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      19.033   6.255 -11.977  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      17.713   4.765 -12.992  1.00  3.16           N  
ATOM    227  H   ASN A  18      15.426   3.974 -10.098  1.00  3.16           H  
ATOM    228  HA  ASN A  18      17.461   6.015  -9.401  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      15.817   6.020 -11.973  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      16.765   7.363 -11.383  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      18.482   4.386 -13.511  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      16.795   4.392 -13.113  1.00  3.16           H  
ATOM    233  N   TYR A  19      15.524   7.467  -8.607  1.00  3.33           N  
ATOM    234  CA  TYR A  19      14.362   8.062  -7.948  1.00  3.33           C  
ATOM    235  C   TYR A  19      13.694   6.996  -7.075  1.00  3.33           C  
ATOM    236  O   TYR A  19      12.481   6.795  -7.146  1.00  3.33           O  
ATOM    237  CB  TYR A  19      13.349   8.590  -8.969  1.00  3.33           C  
ATOM    238  CG  TYR A  19      13.858   9.606  -9.924  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      14.204   9.214 -11.208  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      13.971  10.928  -9.542  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      14.669  10.149 -12.105  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      14.434  11.863 -10.433  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      14.784  11.483 -11.711  1.00  3.33           C  
ATOM    244  OH  TYR A  19      15.247  12.424 -12.600  1.00  3.33           O  
ATOM    245  H   TYR A  19      16.436   7.894  -8.519  1.00  3.33           H  
ATOM    246  HA  TYR A  19      14.690   8.877  -7.301  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      12.974   7.781  -9.551  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      12.505   9.027  -8.437  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      14.105   8.169 -11.506  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      13.694  11.234  -8.538  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      14.941   9.849 -13.115  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      14.522  12.906 -10.127  1.00  3.33           H  
ATOM    253  HH  TYR A  19      15.425  12.005 -13.445  1.00  3.33           H  
ATOM    254  N   ALA A  20      14.503   6.312  -6.257  1.00  3.41           N  
ATOM    255  CA  ALA A  20      14.010   5.218  -5.428  1.00  3.41           C  
ATOM    256  C   ALA A  20      12.884   5.707  -4.556  1.00  3.41           C  
ATOM    257  O   ALA A  20      12.898   6.856  -4.109  1.00  3.41           O  
ATOM    258  CB  ALA A  20      15.114   4.630  -4.579  1.00  3.41           C  
ATOM    259  H   ALA A  20      15.484   6.542  -6.235  1.00  3.41           H  
ATOM    260  HA  ALA A  20      13.619   4.452  -6.088  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      14.713   3.805  -3.992  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      15.914   4.264  -5.222  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      15.506   5.394  -3.911  1.00  3.41           H  
ATOM    264  N   SER A  21      11.912   4.825  -4.311  1.00  3.42           N  
ATOM    265  CA  SER A  21      10.689   5.172  -3.600  1.00  3.42           C  
ATOM    266  C   SER A  21       9.961   6.147  -4.504  1.00  3.42           C  
ATOM    267  O   SER A  21       9.597   5.785  -5.622  1.00  3.42           O  
ATOM    268  CB  SER A  21      10.961   5.764  -2.217  1.00  3.42           C  
ATOM    269  OG  SER A  21       9.780   5.823  -1.460  1.00  3.42           O  
ATOM    270  H   SER A  21      12.003   3.892  -4.683  1.00  3.42           H  
ATOM    271  HA  SER A  21      10.080   4.282  -3.492  1.00  3.42           H  
ATOM    272 1HB  SER A  21      11.690   5.145  -1.697  1.00  3.42           H  
ATOM    273 2HB  SER A  21      11.387   6.759  -2.286  1.00  3.42           H  
ATOM    274  HG  SER A  21       9.102   6.168  -2.052  1.00  3.42           H  
ATOM    275  N   HIS A  22       9.760   7.376  -4.063  1.00  3.36           N  
ATOM    276  CA  HIS A  22       9.123   8.348  -4.928  1.00  3.36           C  
ATOM    277  C   HIS A  22       9.782   9.711  -4.805  1.00  3.36           C  
ATOM    278  O   HIS A  22       9.723  10.353  -3.749  1.00  3.36           O  
ATOM    279  CB  HIS A  22       7.634   8.498  -4.624  1.00  3.36           C  
ATOM    280  CG  HIS A  22       6.998   9.442  -5.544  1.00  3.36           C  
ATOM    281  ND1 HIS A  22       6.644   9.102  -6.815  1.00  3.36           N  
ATOM    282  CD2 HIS A  22       6.688  10.744  -5.397  1.00  3.36           C  
ATOM    283  CE1 HIS A  22       6.131  10.143  -7.415  1.00  3.36           C  
ATOM    284  NE2 HIS A  22       6.142  11.163  -6.570  1.00  3.36           N  
ATOM    285  H   HIS A  22      10.075   7.644  -3.145  1.00  3.36           H  
ATOM    286  HA  HIS A  22       9.222   8.031  -5.966  1.00  3.36           H  
ATOM    287 1HB  HIS A  22       7.131   7.531  -4.726  1.00  3.36           H  
ATOM    288 2HB  HIS A  22       7.485   8.847  -3.603  1.00  3.36           H  
ATOM    289  HD1 HIS A  22       6.766   8.206  -7.239  1.00  3.36           H  
ATOM    290  HD2 HIS A  22       6.800  11.442  -4.567  1.00  3.36           H  
ATOM    291  HE1 HIS A  22       5.777  10.067  -8.442  1.00  3.36           H  
ATOM    292  N   ARG A  23      10.397  10.150  -5.902  1.00  3.25           N  
ATOM    293  CA  ARG A  23      11.081  11.438  -5.948  1.00  3.25           C  
ATOM    294  C   ARG A  23      10.860  12.171  -7.272  1.00  3.25           C  
ATOM    295  O   ARG A  23      10.795  11.559  -8.347  1.00  3.25           O  
ATOM    296  CB  ARG A  23      12.583  11.271  -5.732  1.00  3.25           C  
ATOM    297  CG  ARG A  23      13.027  10.761  -4.356  1.00  3.25           C  
ATOM    298  CD  ARG A  23      12.805  11.797  -3.296  1.00  3.25           C  
ATOM    299  NE  ARG A  23      13.319  11.390  -1.994  1.00  3.25           N  
ATOM    300  CZ  ARG A  23      12.647  10.654  -1.082  1.00  3.25           C  
ATOM    301  NH1 ARG A  23      11.419  10.242  -1.316  1.00  3.25           N  
ATOM    302  NH2 ARG A  23      13.231  10.348   0.068  1.00  3.25           N  
ATOM    303  H   ARG A  23      10.404   9.555  -6.714  1.00  3.25           H  
ATOM    304  HA  ARG A  23      10.689  12.060  -5.146  1.00  3.25           H  
ATOM    305 1HB  ARG A  23      12.968  10.572  -6.461  1.00  3.25           H  
ATOM    306 2HB  ARG A  23      13.077  12.229  -5.905  1.00  3.25           H  
ATOM    307 1HG  ARG A  23      12.492   9.849  -4.088  1.00  3.25           H  
ATOM    308 2HG  ARG A  23      14.092  10.544  -4.392  1.00  3.25           H  
ATOM    309 1HD  ARG A  23      13.304  12.721  -3.584  1.00  3.25           H  
ATOM    310 2HD  ARG A  23      11.736  11.983  -3.193  1.00  3.25           H  
ATOM    311  HE  ARG A  23      14.258  11.678  -1.757  1.00  3.25           H  
ATOM    312 1HH1 ARG A  23      10.940  10.463  -2.203  1.00  3.25           H  
ATOM    313 2HH1 ARG A  23      10.935   9.698  -0.621  1.00  3.25           H  
ATOM    314 1HH2 ARG A  23      14.174  10.663   0.256  1.00  3.25           H  
ATOM    315 2HH2 ARG A  23      12.736   9.803   0.757  1.00  3.25           H  
ATOM    316  N   SER A  24      10.703  13.500  -7.169  1.00  3.07           N  
ATOM    317  CA  SER A  24      10.557  14.417  -8.309  1.00  3.07           C  
ATOM    318  C   SER A  24       9.534  13.949  -9.343  1.00  3.07           C  
ATOM    319  O   SER A  24       9.765  14.087 -10.544  1.00  3.07           O  
ATOM    320  CB  SER A  24      11.895  14.572  -8.994  1.00  3.07           C  
ATOM    321  OG  SER A  24      12.856  15.083  -8.114  1.00  3.07           O  
ATOM    322  H   SER A  24      10.728  13.906  -6.244  1.00  3.07           H  
ATOM    323  HA  SER A  24      10.235  15.387  -7.927  1.00  3.07           H  
ATOM    324 1HB  SER A  24      12.221  13.608  -9.374  1.00  3.07           H  
ATOM    325 2HB  SER A  24      11.790  15.239  -9.851  1.00  3.07           H  
ATOM    326  HG  SER A  24      13.666  15.164  -8.626  1.00  3.07           H  
ATOM    327  N   LEU A  25       8.440  13.336  -8.881  1.00  2.86           N  
ATOM    328  CA  LEU A  25       7.332  12.723  -9.652  1.00  2.86           C  
ATOM    329  C   LEU A  25       7.749  11.524 -10.553  1.00  2.86           C  
ATOM    330  O   LEU A  25       7.016  10.537 -10.656  1.00  2.86           O  
ATOM    331  CB  LEU A  25       6.660  13.757 -10.567  1.00  2.86           C  
ATOM    332  CG  LEU A  25       5.488  13.210 -11.392  1.00  2.86           C  
ATOM    333  CD1 LEU A  25       4.340  12.797 -10.482  1.00  2.86           C  
ATOM    334  CD2 LEU A  25       5.067  14.237 -12.425  1.00  2.86           C  
ATOM    335  H   LEU A  25       8.369  13.272  -7.875  1.00  2.86           H  
ATOM    336  HA  LEU A  25       6.588  12.381  -8.944  1.00  2.86           H  
ATOM    337 1HB  LEU A  25       6.289  14.576  -9.953  1.00  2.86           H  
ATOM    338 2HB  LEU A  25       7.393  14.148 -11.267  1.00  2.86           H  
ATOM    339  HG  LEU A  25       5.812  12.327 -11.882  1.00  2.86           H  
ATOM    340 1HD1 LEU A  25       3.532  12.380 -11.081  1.00  2.86           H  
ATOM    341 2HD1 LEU A  25       4.684  12.047  -9.768  1.00  2.86           H  
ATOM    342 3HD1 LEU A  25       3.978  13.667  -9.947  1.00  2.86           H  
ATOM    343 1HD2 LEU A  25       4.255  13.830 -13.029  1.00  2.86           H  
ATOM    344 2HD2 LEU A  25       4.738  15.145 -11.928  1.00  2.86           H  
ATOM    345 3HD2 LEU A  25       5.914  14.472 -13.071  1.00  2.86           H  
ATOM    346  N   SER A  26       8.980  11.556 -11.067  1.00  2.65           N  
ATOM    347  CA  SER A  26       9.585  10.580 -11.952  1.00  2.65           C  
ATOM    348  C   SER A  26       9.689   9.200 -11.348  1.00  2.65           C  
ATOM    349  O   SER A  26       9.559   8.208 -12.063  1.00  2.65           O  
ATOM    350  CB  SER A  26      10.956  11.073 -12.369  1.00  2.65           C  
ATOM    351  OG  SER A  26      10.846  12.234 -13.155  1.00  2.65           O  
ATOM    352  H   SER A  26       9.507  12.396 -10.904  1.00  2.65           H  
ATOM    353  HA  SER A  26       8.961  10.508 -12.844  1.00  2.65           H  
ATOM    354 1HB  SER A  26      11.542  11.291 -11.475  1.00  2.65           H  
ATOM    355 2HB  SER A  26      11.476  10.296 -12.923  1.00  2.65           H  
ATOM    356  HG  SER A  26      10.515  12.925 -12.554  1.00  2.65           H  
ATOM    357  N   GLY A  27       9.860   9.118 -10.022  1.00  2.49           N  
ATOM    358  CA  GLY A  27       9.961   7.816  -9.367  1.00  2.49           C  
ATOM    359  C   GLY A  27       8.790   6.917  -9.729  1.00  2.49           C  
ATOM    360  O   GLY A  27       8.933   5.691  -9.752  1.00  2.49           O  
ATOM    361  H   GLY A  27       9.982   9.973  -9.479  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      10.878   7.320  -9.657  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      10.007   7.949  -8.288  1.00  2.49           H  
ATOM    364  N   CYS A  28       7.600   7.488  -9.935  1.00  2.40           N  
ATOM    365  CA  CYS A  28       6.481   6.653 -10.330  1.00  2.40           C  
ATOM    366  C   CYS A  28       6.350   6.710 -11.859  1.00  2.40           C  
ATOM    367  O   CYS A  28       5.951   7.755 -12.372  1.00  2.40           O  
ATOM    368  CB  CYS A  28       5.185   7.118  -9.699  1.00  2.40           C  
ATOM    369  SG  CYS A  28       3.765   6.070 -10.129  1.00  2.40           S  
ATOM    370  H   CYS A  28       7.501   8.508  -9.926  1.00  2.40           H  
ATOM    371  HA  CYS A  28       6.667   5.642  -9.984  1.00  2.40           H  
ATOM    372 1HB  CYS A  28       5.284   7.122  -8.614  1.00  2.40           H  
ATOM    373 2HB  CYS A  28       4.973   8.139 -10.018  1.00  2.40           H  
ATOM    374  HG  CYS A  28       4.275   4.918  -9.650  1.00  2.40           H  
ATOM    375  N   PRO A  29       6.544   5.626 -12.635  1.00  2.41           N  
ATOM    376  CA  PRO A  29       6.529   5.631 -14.096  1.00  2.41           C  
ATOM    377  C   PRO A  29       5.110   5.678 -14.673  1.00  2.41           C  
ATOM    378  O   PRO A  29       4.721   4.854 -15.504  1.00  2.41           O  
ATOM    379  CB  PRO A  29       7.215   4.303 -14.410  1.00  2.41           C  
ATOM    380  CG  PRO A  29       6.791   3.411 -13.269  1.00  2.41           C  
ATOM    381  CD  PRO A  29       6.792   4.325 -12.053  1.00  2.41           C  
ATOM    382  HA  PRO A  29       7.128   6.479 -14.461  1.00  2.41           H  
ATOM    383 1HB  PRO A  29       6.891   3.929 -15.392  1.00  2.41           H  
ATOM    384 2HB  PRO A  29       8.308   4.447 -14.457  1.00  2.41           H  
ATOM    385 1HG  PRO A  29       5.793   2.988 -13.466  1.00  2.41           H  
ATOM    386 2HG  PRO A  29       7.483   2.561 -13.162  1.00  2.41           H  
ATOM    387 1HD  PRO A  29       5.977   4.043 -11.392  1.00  2.41           H  
ATOM    388 2HD  PRO A  29       7.770   4.307 -11.568  1.00  2.41           H  
ATOM    389  N   ARG A  30       4.357   6.653 -14.193  1.00  2.53           N  
ATOM    390  CA  ARG A  30       3.012   7.008 -14.569  1.00  2.53           C  
ATOM    391  C   ARG A  30       3.061   8.505 -14.738  1.00  2.53           C  
ATOM    392  O   ARG A  30       2.125   9.147 -15.210  1.00  2.53           O  
ATOM    393  CB  ARG A  30       2.002   6.584 -13.522  1.00  2.53           C  
ATOM    394  CG  ARG A  30       1.873   5.083 -13.345  1.00  2.53           C  
ATOM    395  CD  ARG A  30       1.121   4.442 -14.485  1.00  2.53           C  
ATOM    396  NE  ARG A  30       1.971   4.211 -15.666  1.00  2.53           N  
ATOM    397  CZ  ARG A  30       1.538   3.746 -16.860  1.00  2.53           C  
ATOM    398  NH1 ARG A  30       0.267   3.445 -17.042  1.00  2.53           N  
ATOM    399  NH2 ARG A  30       2.398   3.589 -17.852  1.00  2.53           N  
ATOM    400  H   ARG A  30       4.789   7.269 -13.524  1.00  2.53           H  
ATOM    401  HA  ARG A  30       2.757   6.543 -15.522  1.00  2.53           H  
ATOM    402 1HB  ARG A  30       2.293   6.998 -12.572  1.00  2.53           H  
ATOM    403 2HB  ARG A  30       1.017   6.982 -13.770  1.00  2.53           H  
ATOM    404 1HG  ARG A  30       2.856   4.622 -13.269  1.00  2.53           H  
ATOM    405 2HG  ARG A  30       1.328   4.887 -12.435  1.00  2.53           H  
ATOM    406 1HD  ARG A  30       0.722   3.485 -14.160  1.00  2.53           H  
ATOM    407 2HD  ARG A  30       0.296   5.094 -14.781  1.00  2.53           H  
ATOM    408  HE  ARG A  30       2.972   4.433 -15.590  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30      -0.391   3.561 -16.286  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30      -0.045   3.097 -17.937  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30       3.379   3.819 -17.709  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30       2.086   3.244 -18.743  1.00  2.53           H  
ATOM    413  N   ALA A  31       4.224   9.051 -14.381  1.00  2.76           N  
ATOM    414  CA  ALA A  31       4.514  10.481 -14.410  1.00  2.76           C  
ATOM    415  C   ALA A  31       4.284  11.079 -15.793  1.00  2.76           C  
ATOM    416  O   ALA A  31       3.895  12.237 -15.927  1.00  2.76           O  
ATOM    417  CB  ALA A  31       5.968  10.692 -14.025  1.00  2.76           C  
ATOM    418  H   ALA A  31       4.934   8.440 -13.975  1.00  2.76           H  
ATOM    419  HA  ALA A  31       3.862  10.984 -13.698  1.00  2.76           H  
ATOM    420 1HB  ALA A  31       6.201  11.751 -14.031  1.00  2.76           H  
ATOM    421 2HB  ALA A  31       6.143  10.280 -13.033  1.00  2.76           H  
ATOM    422 3HB  ALA A  31       6.610  10.182 -14.738  1.00  2.76           H  
ATOM    423  N   LYS A  32       4.531  10.282 -16.825  1.00  3.06           N  
ATOM    424  CA  LYS A  32       4.385  10.716 -18.208  1.00  3.06           C  
ATOM    425  C   LYS A  32       2.979  10.477 -18.778  1.00  3.06           C  
ATOM    426  O   LYS A  32       2.732  10.767 -19.949  1.00  3.06           O  
ATOM    427  CB  LYS A  32       5.422  10.015 -19.080  1.00  3.06           C  
ATOM    428  CG  LYS A  32       6.868  10.392 -18.761  1.00  3.06           C  
ATOM    429  CD  LYS A  32       7.845   9.676 -19.687  1.00  3.06           C  
ATOM    430  CE  LYS A  32       9.287  10.057 -19.381  1.00  3.06           C  
ATOM    431  NZ  LYS A  32      10.248   9.336 -20.260  1.00  3.06           N  
ATOM    432  H   LYS A  32       4.839   9.339 -16.638  1.00  3.06           H  
ATOM    433  HA  LYS A  32       4.574  11.790 -18.245  1.00  3.06           H  
ATOM    434 1HB  LYS A  32       5.321   8.935 -18.964  1.00  3.06           H  
ATOM    435 2HB  LYS A  32       5.236  10.251 -20.127  1.00  3.06           H  
ATOM    436 1HG  LYS A  32       6.994  11.470 -18.873  1.00  3.06           H  
ATOM    437 2HG  LYS A  32       7.095  10.124 -17.730  1.00  3.06           H  
ATOM    438 1HD  LYS A  32       7.730   8.598 -19.573  1.00  3.06           H  
ATOM    439 2HD  LYS A  32       7.622   9.939 -20.722  1.00  3.06           H  
ATOM    440 1HE  LYS A  32       9.411  11.130 -19.526  1.00  3.06           H  
ATOM    441 2HE  LYS A  32       9.507   9.814 -18.342  1.00  3.06           H  
ATOM    442 1HZ  LYS A  32      11.191   9.614 -20.027  1.00  3.06           H  
ATOM    443 2HZ  LYS A  32      10.147   8.340 -20.123  1.00  3.06           H  
ATOM    444 3HZ  LYS A  32      10.059   9.564 -21.225  1.00  3.06           H  
ATOM    445  N   LYS A  33       2.070   9.911 -17.977  1.00  3.42           N  
ATOM    446  CA  LYS A  33       0.710   9.605 -18.425  1.00  3.42           C  
ATOM    447  C   LYS A  33      -0.046  10.828 -18.927  1.00  3.42           C  
ATOM    448  O   LYS A  33      -0.761  10.754 -19.928  1.00  3.42           O  
ATOM    449  CB  LYS A  33      -0.102   8.988 -17.284  1.00  3.42           C  
ATOM    450  CG  LYS A  33      -1.530   8.594 -17.654  1.00  3.42           C  
ATOM    451  CD  LYS A  33      -2.285   7.993 -16.452  1.00  3.42           C  
ATOM    452  CE  LYS A  33      -3.733   7.644 -16.823  1.00  3.42           C  
ATOM    453  NZ  LYS A  33      -4.522   7.160 -15.644  1.00  3.42           N  
ATOM    454  H   LYS A  33       2.301   9.703 -17.009  1.00  3.42           H  
ATOM    455  HA  LYS A  33       0.774   8.890 -19.245  1.00  3.42           H  
ATOM    456 1HB  LYS A  33       0.408   8.096 -16.917  1.00  3.42           H  
ATOM    457 2HB  LYS A  33      -0.153   9.695 -16.457  1.00  3.42           H  
ATOM    458 1HG  LYS A  33      -2.064   9.479 -18.003  1.00  3.42           H  
ATOM    459 2HG  LYS A  33      -1.505   7.865 -18.460  1.00  3.42           H  
ATOM    460 1HD  LYS A  33      -1.783   7.084 -16.111  1.00  3.42           H  
ATOM    461 2HD  LYS A  33      -2.295   8.706 -15.628  1.00  3.42           H  
ATOM    462 1HE  LYS A  33      -4.219   8.526 -17.236  1.00  3.42           H  
ATOM    463 2HE  LYS A  33      -3.721   6.860 -17.579  1.00  3.42           H  
ATOM    464 1HZ  LYS A  33      -5.457   6.934 -15.920  1.00  3.42           H  
ATOM    465 2HZ  LYS A  33      -4.094   6.327 -15.233  1.00  3.42           H  
ATOM    466 3HZ  LYS A  33      -4.552   7.872 -14.930  1.00  3.42           H  
ATOM    467  N   SER A  34       0.067  11.939 -18.201  1.00  3.81           N  
ATOM    468  CA  SER A  34      -0.657  13.149 -18.552  1.00  3.81           C  
ATOM    469  C   SER A  34       0.048  14.427 -18.086  1.00  3.81           C  
ATOM    470  O   SER A  34       1.178  14.413 -17.598  1.00  3.81           O  
ATOM    471  CB  SER A  34      -2.074  13.093 -17.993  1.00  3.81           C  
ATOM    472  OG  SER A  34      -2.867  14.117 -18.542  1.00  3.81           O  
ATOM    473  H   SER A  34       0.678  11.937 -17.397  1.00  3.81           H  
ATOM    474  HA  SER A  34      -0.727  13.191 -19.640  1.00  3.81           H  
ATOM    475 1HB  SER A  34      -2.517  12.124 -18.221  1.00  3.81           H  
ATOM    476 2HB  SER A  34      -2.041  13.193 -16.908  1.00  3.81           H  
ATOM    477  HG  SER A  34      -3.766  13.943 -18.240  1.00  3.81           H  
ATOM    478  N   GLY A  35      -0.654  15.544 -18.228  1.00  4.22           N  
ATOM    479  CA  GLY A  35      -0.134  16.881 -17.936  1.00  4.22           C  
ATOM    480  C   GLY A  35      -0.025  17.213 -16.450  1.00  4.22           C  
ATOM    481  O   GLY A  35      -0.704  18.114 -15.955  1.00  4.22           O  
ATOM    482  H   GLY A  35      -1.595  15.433 -18.577  1.00  4.22           H  
ATOM    483 1HA  GLY A  35       0.850  16.982 -18.394  1.00  4.22           H  
ATOM    484 2HA  GLY A  35      -0.774  17.618 -18.419  1.00  4.22           H  
ATOM    485  N   VAL A  36       0.844  16.502 -15.742  1.00  4.65           N  
ATOM    486  CA  VAL A  36       1.033  16.782 -14.323  1.00  4.65           C  
ATOM    487  C   VAL A  36       1.930  18.007 -14.209  1.00  4.65           C  
ATOM    488  O   VAL A  36       3.025  18.035 -14.774  1.00  4.65           O  
ATOM    489  CB  VAL A  36       1.685  15.596 -13.583  1.00  4.65           C  
ATOM    490  CG1 VAL A  36       1.917  15.975 -12.109  1.00  4.65           C  
ATOM    491  CG2 VAL A  36       0.808  14.357 -13.701  1.00  4.65           C  
ATOM    492  H   VAL A  36       1.351  15.755 -16.220  1.00  4.65           H  
ATOM    493  HA  VAL A  36       0.067  17.002 -13.867  1.00  4.65           H  
ATOM    494  HB  VAL A  36       2.655  15.390 -14.030  1.00  4.65           H  
ATOM    495 1HG1 VAL A  36       2.385  15.148 -11.585  1.00  4.65           H  
ATOM    496 2HG1 VAL A  36       2.562  16.853 -12.050  1.00  4.65           H  
ATOM    497 3HG1 VAL A  36       0.960  16.197 -11.638  1.00  4.65           H  
ATOM    498 1HG2 VAL A  36       1.287  13.522 -13.185  1.00  4.65           H  
ATOM    499 2HG2 VAL A  36      -0.165  14.556 -13.252  1.00  4.65           H  
ATOM    500 3HG2 VAL A  36       0.679  14.106 -14.759  1.00  4.65           H  
ATOM    501  N   LYS A  37       1.462  19.024 -13.500  1.00  5.09           N  
ATOM    502  CA  LYS A  37       2.203  20.273 -13.386  1.00  5.09           C  
ATOM    503  C   LYS A  37       2.584  20.600 -11.954  1.00  5.09           C  
ATOM    504  O   LYS A  37       1.923  20.168 -11.010  1.00  5.09           O  
ATOM    505  CB  LYS A  37       1.376  21.419 -13.967  1.00  5.09           C  
ATOM    506  CG  LYS A  37       1.093  21.293 -15.463  1.00  5.09           C  
ATOM    507  CD  LYS A  37       0.292  22.479 -15.978  1.00  5.09           C  
ATOM    508  CE  LYS A  37      -0.015  22.341 -17.463  1.00  5.09           C  
ATOM    509  NZ  LYS A  37      -0.812  23.495 -17.974  1.00  5.09           N  
ATOM    510  H   LYS A  37       0.560  18.937 -13.056  1.00  5.09           H  
ATOM    511  HA  LYS A  37       3.126  20.183 -13.960  1.00  5.09           H  
ATOM    512 1HB  LYS A  37       0.418  21.473 -13.450  1.00  5.09           H  
ATOM    513 2HB  LYS A  37       1.894  22.364 -13.797  1.00  5.09           H  
ATOM    514 1HG  LYS A  37       2.034  21.226 -16.009  1.00  5.09           H  
ATOM    515 2HG  LYS A  37       0.525  20.385 -15.646  1.00  5.09           H  
ATOM    516 1HD  LYS A  37      -0.648  22.544 -15.428  1.00  5.09           H  
ATOM    517 2HD  LYS A  37       0.853  23.398 -15.816  1.00  5.09           H  
ATOM    518 1HE  LYS A  37       0.920  22.283 -18.018  1.00  5.09           H  
ATOM    519 2HE  LYS A  37      -0.579  21.420 -17.627  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37      -0.996  23.369 -18.959  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37      -1.687  23.547 -17.471  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37      -0.293  24.350 -17.835  1.00  5.09           H  
ATOM    523  N   VAL A  38       3.650  21.382 -11.809  1.00  5.55           N  
ATOM    524  CA  VAL A  38       4.104  21.871 -10.515  1.00  5.55           C  
ATOM    525  C   VAL A  38       4.143  23.395 -10.521  1.00  5.55           C  
ATOM    526  O   VAL A  38       4.771  24.000 -11.389  1.00  5.55           O  
ATOM    527  CB  VAL A  38       5.502  21.312 -10.197  1.00  5.55           C  
ATOM    528  CG1 VAL A  38       5.986  21.854  -8.864  1.00  5.55           C  
ATOM    529  CG2 VAL A  38       5.445  19.782 -10.177  1.00  5.55           C  
ATOM    530  H   VAL A  38       4.155  21.669 -12.635  1.00  5.55           H  
ATOM    531  HA  VAL A  38       3.405  21.540  -9.745  1.00  5.55           H  
ATOM    532  HB  VAL A  38       6.205  21.644 -10.960  1.00  5.55           H  
ATOM    533 1HG1 VAL A  38       6.981  21.465  -8.652  1.00  5.55           H  
ATOM    534 2HG1 VAL A  38       6.027  22.945  -8.905  1.00  5.55           H  
ATOM    535 3HG1 VAL A  38       5.300  21.547  -8.077  1.00  5.55           H  
ATOM    536 1HG2 VAL A  38       6.436  19.385  -9.958  1.00  5.55           H  
ATOM    537 2HG2 VAL A  38       4.743  19.456  -9.408  1.00  5.55           H  
ATOM    538 3HG2 VAL A  38       5.117  19.409 -11.146  1.00  5.55           H  
ATOM    539  N   ALA A  39       3.458  24.022  -9.571  1.00  6.03           N  
ATOM    540  CA  ALA A  39       3.436  25.479  -9.519  1.00  6.03           C  
ATOM    541  C   ALA A  39       4.843  26.025  -9.223  1.00  6.03           C  
ATOM    542  O   ALA A  39       5.503  25.532  -8.304  1.00  6.03           O  
ATOM    543  CB  ALA A  39       2.456  25.944  -8.456  1.00  6.03           C  
ATOM    544  H   ALA A  39       2.950  23.480  -8.887  1.00  6.03           H  
ATOM    545  HA  ALA A  39       3.099  25.832 -10.486  1.00  6.03           H  
ATOM    546 1HB  ALA A  39       2.421  27.033  -8.431  1.00  6.03           H  
ATOM    547 2HB  ALA A  39       1.463  25.557  -8.685  1.00  6.03           H  
ATOM    548 3HB  ALA A  39       2.769  25.569  -7.488  1.00  6.03           H  
ATOM    549  N   PRO A  40       5.271  27.144  -9.849  1.00  6.49           N  
ATOM    550  CA  PRO A  40       6.578  27.775  -9.675  1.00  6.49           C  
ATOM    551  C   PRO A  40       6.658  28.603  -8.395  1.00  6.49           C  
ATOM    552  O   PRO A  40       6.979  29.790  -8.414  1.00  6.49           O  
ATOM    553  CB  PRO A  40       6.654  28.675 -10.911  1.00  6.49           C  
ATOM    554  CG  PRO A  40       5.212  29.078 -11.166  1.00  6.49           C  
ATOM    555  CD  PRO A  40       4.401  27.835 -10.825  1.00  6.49           C  
ATOM    556  HA  PRO A  40       7.361  27.005  -9.694  1.00  6.49           H  
ATOM    557 1HB  PRO A  40       7.311  29.535 -10.711  1.00  6.49           H  
ATOM    558 2HB  PRO A  40       7.096  28.120 -11.753  1.00  6.49           H  
ATOM    559 1HG  PRO A  40       4.946  29.945 -10.539  1.00  6.49           H  
ATOM    560 2HG  PRO A  40       5.088  29.400 -12.214  1.00  6.49           H  
ATOM    561 1HD  PRO A  40       3.444  28.127 -10.371  1.00  6.49           H  
ATOM    562 2HD  PRO A  40       4.277  27.224 -11.736  1.00  6.49           H  
ATOM    563  N   THR A  41       6.462  27.933  -7.272  1.00  6.89           N  
ATOM    564  CA  THR A  41       6.398  28.588  -5.970  1.00  6.89           C  
ATOM    565  C   THR A  41       7.757  29.010  -5.435  1.00  6.89           C  
ATOM    566  O   THR A  41       7.844  29.733  -4.444  1.00  6.89           O  
ATOM    567  CB  THR A  41       5.682  27.673  -4.965  1.00  6.89           C  
ATOM    568  OG1 THR A  41       6.381  26.424  -4.862  1.00  6.89           O  
ATOM    569  CG2 THR A  41       4.273  27.416  -5.434  1.00  6.89           C  
ATOM    570  H   THR A  41       6.266  26.937  -7.346  1.00  6.89           H  
ATOM    571  HA  THR A  41       5.797  29.489  -6.080  1.00  6.89           H  
ATOM    572  HB  THR A  41       5.662  28.152  -3.987  1.00  6.89           H  
ATOM    573  HG1 THR A  41       6.317  25.955  -5.708  1.00  6.89           H  
ATOM    574 1HG2 THR A  41       3.761  26.765  -4.727  1.00  6.89           H  
ATOM    575 2HG2 THR A  41       3.737  28.361  -5.515  1.00  6.89           H  
ATOM    576 3HG2 THR A  41       4.315  26.942  -6.399  1.00  6.89           H  
ATOM    577  N   LYS A  42       8.817  28.558  -6.090  1.00  7.17           N  
ATOM    578  CA  LYS A  42      10.167  28.905  -5.697  1.00  7.17           C  
ATOM    579  C   LYS A  42      10.811  29.955  -6.608  1.00  7.17           C  
ATOM    580  O   LYS A  42      12.008  30.208  -6.477  1.00  7.17           O  
ATOM    581  CB  LYS A  42      11.047  27.658  -5.636  1.00  7.17           C  
ATOM    582  CG  LYS A  42      10.634  26.656  -4.555  1.00  7.17           C  
ATOM    583  CD  LYS A  42      11.593  25.471  -4.492  1.00  7.17           C  
ATOM    584  CE  LYS A  42      11.194  24.490  -3.397  1.00  7.17           C  
ATOM    585  NZ  LYS A  42      12.116  23.320  -3.336  1.00  7.17           N  
ATOM    586  H   LYS A  42       8.667  27.961  -6.888  1.00  7.17           H  
ATOM    587  HA  LYS A  42      10.128  29.332  -4.695  1.00  7.17           H  
ATOM    588 1HB  LYS A  42      11.023  27.149  -6.599  1.00  7.17           H  
ATOM    589 2HB  LYS A  42      12.080  27.952  -5.446  1.00  7.17           H  
ATOM    590 1HG  LYS A  42      10.622  27.157  -3.585  1.00  7.17           H  
ATOM    591 2HG  LYS A  42       9.627  26.290  -4.763  1.00  7.17           H  
ATOM    592 1HD  LYS A  42      11.593  24.952  -5.451  1.00  7.17           H  
ATOM    593 2HD  LYS A  42      12.603  25.831  -4.293  1.00  7.17           H  
ATOM    594 1HE  LYS A  42      11.212  25.003  -2.437  1.00  7.17           H  
ATOM    595 2HE  LYS A  42      10.182  24.133  -3.587  1.00  7.17           H  
ATOM    596 1HZ  LYS A  42      11.820  22.696  -2.599  1.00  7.17           H  
ATOM    597 2HZ  LYS A  42      12.098  22.830  -4.220  1.00  7.17           H  
ATOM    598 3HZ  LYS A  42      13.055  23.641  -3.148  1.00  7.17           H  
ATOM    599  N   ASP A  43      10.051  30.560  -7.542  1.00  7.35           N  
ATOM    600  CA  ASP A  43      10.687  31.552  -8.417  1.00  7.35           C  
ATOM    601  C   ASP A  43       9.892  32.854  -8.503  1.00  7.35           C  
ATOM    602  O   ASP A  43       8.909  32.975  -9.243  1.00  7.35           O  
ATOM    603  CB  ASP A  43      10.928  30.975  -9.816  1.00  7.35           C  
ATOM    604  CG  ASP A  43      11.752  31.907 -10.755  1.00  7.35           C  
ATOM    605  OD1 ASP A  43      11.886  33.113 -10.516  1.00  7.35           O  
ATOM    606  OD2 ASP A  43      12.313  31.397 -11.724  1.00  7.35           O  
ATOM    607  H   ASP A  43       9.058  30.341  -7.648  1.00  7.35           H  
ATOM    608  HA  ASP A  43      11.662  31.801  -7.999  1.00  7.35           H  
ATOM    609 1HB  ASP A  43      11.450  30.021  -9.727  1.00  7.35           H  
ATOM    610 2HB  ASP A  43       9.960  30.775 -10.289  1.00  7.35           H  
ATOM    611  N   ASP A  44      10.397  33.861  -7.790  1.00  7.50           N  
ATOM    612  CA  ASP A  44       9.775  35.173  -7.629  1.00  7.50           C  
ATOM    613  C   ASP A  44       9.555  35.920  -8.946  1.00  7.50           C  
ATOM    614  O   ASP A  44       8.722  36.823  -9.014  1.00  7.50           O  
ATOM    615  CB  ASP A  44      10.640  36.066  -6.732  1.00  7.50           C  
ATOM    616  CG  ASP A  44      10.692  35.631  -5.257  1.00  7.50           C  
ATOM    617  OD1 ASP A  44       9.923  34.789  -4.861  1.00  7.50           O  
ATOM    618  OD2 ASP A  44      11.521  36.151  -4.547  1.00  7.50           O  
ATOM    619  H   ASP A  44      11.247  33.676  -7.272  1.00  7.50           H  
ATOM    620  HA  ASP A  44       8.800  35.031  -7.156  1.00  7.50           H  
ATOM    621 1HB  ASP A  44      11.656  36.087  -7.125  1.00  7.50           H  
ATOM    622 2HB  ASP A  44      10.256  37.086  -6.772  1.00  7.50           H  
ATOM    623  N   LYS A  45      10.296  35.568 -10.007  1.00  7.67           N  
ATOM    624  CA  LYS A  45      10.153  36.280 -11.279  1.00  7.67           C  
ATOM    625  C   LYS A  45       8.743  36.177 -11.846  1.00  7.67           C  
ATOM    626  O   LYS A  45       8.344  37.003 -12.667  1.00  7.67           O  
ATOM    627  CB  LYS A  45      11.134  35.778 -12.337  1.00  7.67           C  
ATOM    628  CG  LYS A  45      12.598  36.065 -12.061  1.00  7.67           C  
ATOM    629  CD  LYS A  45      13.461  35.706 -13.273  1.00  7.67           C  
ATOM    630  CE  LYS A  45      13.307  34.231 -13.586  1.00  7.67           C  
ATOM    631  NZ  LYS A  45      13.754  33.409 -12.474  1.00  7.67           N  
ATOM    632  H   LYS A  45      10.944  34.767  -9.961  1.00  7.67           H  
ATOM    633  HA  LYS A  45      10.361  37.336 -11.101  1.00  7.67           H  
ATOM    634 1HB  LYS A  45      11.027  34.691 -12.425  1.00  7.67           H  
ATOM    635 2HB  LYS A  45      10.878  36.207 -13.306  1.00  7.67           H  
ATOM    636 1HG  LYS A  45      12.728  37.118 -11.817  1.00  7.67           H  
ATOM    637 2HG  LYS A  45      12.916  35.463 -11.205  1.00  7.67           H  
ATOM    638 1HD  LYS A  45      13.154  36.297 -14.135  1.00  7.67           H  
ATOM    639 2HD  LYS A  45      14.506  35.915 -13.054  1.00  7.67           H  
ATOM    640 1HE  LYS A  45      12.253  34.020 -13.764  1.00  7.67           H  
ATOM    641 2HE  LYS A  45      13.877  33.972 -14.476  1.00  7.67           H  
ATOM    642 1HZ  LYS A  45      13.580  32.421 -12.651  1.00  7.67           H  
ATOM    643 2HZ  LYS A  45      14.719  33.557 -12.262  1.00  7.67           H  
ATOM    644 3HZ  LYS A  45      13.186  33.639 -11.657  1.00  7.67           H  
ATOM    645  N   GLU A  46       7.995  35.154 -11.435  1.00  7.90           N  
ATOM    646  CA  GLU A  46       6.641  34.956 -11.924  1.00  7.90           C  
ATOM    647  C   GLU A  46       5.638  35.909 -11.262  1.00  7.90           C  
ATOM    648  O   GLU A  46       4.574  36.183 -11.831  1.00  7.90           O  
ATOM    649  CB  GLU A  46       6.204  33.510 -11.687  1.00  7.90           C  
ATOM    650  CG  GLU A  46       7.004  32.462 -12.459  1.00  7.90           C  
ATOM    651  CD  GLU A  46       6.841  32.535 -13.955  1.00  7.90           C  
ATOM    652  OE1 GLU A  46       5.725  32.607 -14.412  1.00  7.90           O  
ATOM    653  OE2 GLU A  46       7.835  32.503 -14.641  1.00  7.90           O  
ATOM    654  H   GLU A  46       8.372  34.496 -10.746  1.00  7.90           H  
ATOM    655  HA  GLU A  46       6.632  35.153 -12.996  1.00  7.90           H  
ATOM    656 1HB  GLU A  46       6.287  33.275 -10.622  1.00  7.90           H  
ATOM    657 2HB  GLU A  46       5.160  33.397 -11.967  1.00  7.90           H  
ATOM    658 1HG  GLU A  46       8.061  32.587 -12.211  1.00  7.90           H  
ATOM    659 2HG  GLU A  46       6.700  31.483 -12.119  1.00  7.90           H  
ATOM    660  N   ASP A  47       5.950  36.401 -10.053  1.00  8.19           N  
ATOM    661  CA  ASP A  47       4.990  37.200  -9.295  1.00  8.19           C  
ATOM    662  C   ASP A  47       4.276  38.313 -10.068  1.00  8.19           C  
ATOM    663  O   ASP A  47       3.045  38.328 -10.061  1.00  8.19           O  
ATOM    664  CB  ASP A  47       5.586  37.749  -7.989  1.00  8.19           C  
ATOM    665  CG  ASP A  47       5.717  36.695  -6.893  1.00  8.19           C  
ATOM    666  OD1 ASP A  47       5.125  35.646  -7.016  1.00  8.19           O  
ATOM    667  OD2 ASP A  47       6.382  36.965  -5.926  1.00  8.19           O  
ATOM    668  H   ASP A  47       6.876  36.232  -9.658  1.00  8.19           H  
ATOM    669  HA  ASP A  47       4.213  36.516  -8.967  1.00  8.19           H  
ATOM    670 1HB  ASP A  47       6.582  38.137  -8.158  1.00  8.19           H  
ATOM    671 2HB  ASP A  47       4.970  38.572  -7.620  1.00  8.19           H  
ATOM    672  N   PRO A  48       4.952  39.199 -10.830  1.00  8.51           N  
ATOM    673  CA  PRO A  48       4.329  40.301 -11.537  1.00  8.51           C  
ATOM    674  C   PRO A  48       3.222  39.850 -12.488  1.00  8.51           C  
ATOM    675  O   PRO A  48       2.352  40.647 -12.820  1.00  8.51           O  
ATOM    676  CB  PRO A  48       5.500  40.903 -12.320  1.00  8.51           C  
ATOM    677  CG  PRO A  48       6.724  40.518 -11.531  1.00  8.51           C  
ATOM    678  CD  PRO A  48       6.414  39.137 -11.025  1.00  8.51           C  
ATOM    679  HA  PRO A  48       3.934  41.016 -10.801  1.00  8.51           H  
ATOM    680 1HB  PRO A  48       5.508  40.496 -13.344  1.00  8.51           H  
ATOM    681 2HB  PRO A  48       5.372  41.993 -12.409  1.00  8.51           H  
ATOM    682 1HG  PRO A  48       7.614  40.534 -12.180  1.00  8.51           H  
ATOM    683 2HG  PRO A  48       6.904  41.237 -10.722  1.00  8.51           H  
ATOM    684 1HD  PRO A  48       6.644  38.435 -11.817  1.00  8.51           H  
ATOM    685 2HD  PRO A  48       6.975  38.943 -10.120  1.00  8.51           H  
ATOM    686  N   GLU A  49       3.246  38.587 -12.932  1.00  8.81           N  
ATOM    687  CA  GLU A  49       2.216  38.101 -13.838  1.00  8.81           C  
ATOM    688  C   GLU A  49       1.149  37.358 -13.038  1.00  8.81           C  
ATOM    689  O   GLU A  49      -0.040  37.418 -13.351  1.00  8.81           O  
ATOM    690  CB  GLU A  49       2.834  37.237 -14.930  1.00  8.81           C  
ATOM    691  CG  GLU A  49       3.839  38.015 -15.801  1.00  8.81           C  
ATOM    692  CD  GLU A  49       3.197  39.170 -16.569  1.00  8.81           C  
ATOM    693  OE1 GLU A  49       2.256  38.942 -17.286  1.00  8.81           O  
ATOM    694  OE2 GLU A  49       3.646  40.293 -16.408  1.00  8.81           O  
ATOM    695  H   GLU A  49       3.956  37.930 -12.620  1.00  8.81           H  
ATOM    696  HA  GLU A  49       1.739  38.952 -14.315  1.00  8.81           H  
ATOM    697 1HB  GLU A  49       3.356  36.391 -14.473  1.00  8.81           H  
ATOM    698 2HB  GLU A  49       2.051  36.838 -15.574  1.00  8.81           H  
ATOM    699 1HG  GLU A  49       4.626  38.412 -15.157  1.00  8.81           H  
ATOM    700 2HG  GLU A  49       4.298  37.325 -16.506  1.00  8.81           H  
ATOM    701  N   LEU A  50       1.568  36.688 -11.965  1.00  9.03           N  
ATOM    702  CA  LEU A  50       0.649  35.924 -11.120  1.00  9.03           C  
ATOM    703  C   LEU A  50      -0.343  36.881 -10.447  1.00  9.03           C  
ATOM    704  O   LEU A  50      -1.475  36.518 -10.132  1.00  9.03           O  
ATOM    705  CB  LEU A  50       1.438  35.137 -10.064  1.00  9.03           C  
ATOM    706  CG  LEU A  50       2.338  34.008 -10.617  1.00  9.03           C  
ATOM    707  CD1 LEU A  50       3.192  33.428  -9.489  1.00  9.03           C  
ATOM    708  CD2 LEU A  50       1.487  32.943 -11.250  1.00  9.03           C  
ATOM    709  H   LEU A  50       2.566  36.680 -11.750  1.00  9.03           H  
ATOM    710  HA  LEU A  50       0.093  35.228 -11.745  1.00  9.03           H  
ATOM    711 1HB  LEU A  50       2.068  35.832  -9.524  1.00  9.03           H  
ATOM    712 2HB  LEU A  50       0.736  34.695  -9.362  1.00  9.03           H  
ATOM    713  HG  LEU A  50       2.999  34.412 -11.366  1.00  9.03           H  
ATOM    714 1HD1 LEU A  50       3.834  32.642  -9.886  1.00  9.03           H  
ATOM    715 2HD1 LEU A  50       3.813  34.211  -9.054  1.00  9.03           H  
ATOM    716 3HD1 LEU A  50       2.547  33.013  -8.719  1.00  9.03           H  
ATOM    717 1HD2 LEU A  50       2.133  32.158 -11.649  1.00  9.03           H  
ATOM    718 2HD2 LEU A  50       0.815  32.519 -10.505  1.00  9.03           H  
ATOM    719 3HD2 LEU A  50       0.905  33.383 -12.060  1.00  9.03           H  
ATOM    720  N   MET A  51       0.102  38.123 -10.261  1.00  9.15           N  
ATOM    721  CA  MET A  51      -0.647  39.222  -9.662  1.00  9.15           C  
ATOM    722  C   MET A  51      -1.613  39.949 -10.630  1.00  9.15           C  
ATOM    723  O   MET A  51      -2.257  40.929 -10.232  1.00  9.15           O  
ATOM    724  CB  MET A  51       0.361  40.218  -9.095  1.00  9.15           C  
ATOM    725  CG  MET A  51       1.178  39.683  -7.917  1.00  9.15           C  
ATOM    726  SD  MET A  51       2.516  40.793  -7.436  1.00  9.15           S  
ATOM    727  CE  MET A  51       1.594  42.139  -6.710  1.00  9.15           C  
ATOM    728  H   MET A  51       1.075  38.304 -10.518  1.00  9.15           H  
ATOM    729  HA  MET A  51      -1.243  38.813  -8.847  1.00  9.15           H  
ATOM    730 1HB  MET A  51       1.066  40.496  -9.885  1.00  9.15           H  
ATOM    731 2HB  MET A  51      -0.154  41.120  -8.777  1.00  9.15           H  
ATOM    732 1HG  MET A  51       0.519  39.554  -7.060  1.00  9.15           H  
ATOM    733 2HG  MET A  51       1.598  38.712  -8.159  1.00  9.15           H  
ATOM    734 1HE  MET A  51       2.283  42.910  -6.363  1.00  9.15           H  
ATOM    735 2HE  MET A  51       0.919  42.563  -7.456  1.00  9.15           H  
ATOM    736 3HE  MET A  51       1.013  41.766  -5.866  1.00  9.15           H  
ATOM    737  N   LYS A  52      -1.686  39.513 -11.897  1.00  9.21           N  
ATOM    738  CA  LYS A  52      -2.552  40.138 -12.906  1.00  9.21           C  
ATOM    739  C   LYS A  52      -3.712  39.221 -13.323  1.00  9.21           C  
ATOM    740  O   LYS A  52      -3.520  38.007 -13.439  1.00  9.21           O  
ATOM    741  CB  LYS A  52      -1.715  40.481 -14.139  1.00  9.21           C  
ATOM    742  CG  LYS A  52      -0.641  41.541 -13.935  1.00  9.21           C  
ATOM    743  CD  LYS A  52       0.195  41.705 -15.217  1.00  9.21           C  
ATOM    744  CE  LYS A  52       1.269  42.793 -15.095  1.00  9.21           C  
ATOM    745  NZ  LYS A  52       2.173  42.799 -16.293  1.00  9.21           N  
ATOM    746  H   LYS A  52      -1.133  38.707 -12.188  1.00  9.21           H  
ATOM    747  HA  LYS A  52      -2.980  41.050 -12.490  1.00  9.21           H  
ATOM    748 1HB  LYS A  52      -1.221  39.575 -14.498  1.00  9.21           H  
ATOM    749 2HB  LYS A  52      -2.360  40.826 -14.921  1.00  9.21           H  
ATOM    750 1HG  LYS A  52      -1.094  42.482 -13.667  1.00  9.21           H  
ATOM    751 2HG  LYS A  52       0.006  41.231 -13.124  1.00  9.21           H  
ATOM    752 1HD  LYS A  52       0.699  40.762 -15.436  1.00  9.21           H  
ATOM    753 2HD  LYS A  52      -0.458  41.936 -16.055  1.00  9.21           H  
ATOM    754 1HE  LYS A  52       0.786  43.764 -15.013  1.00  9.21           H  
ATOM    755 2HE  LYS A  52       1.866  42.623 -14.208  1.00  9.21           H  
ATOM    756 1HZ  LYS A  52       2.866  43.517 -16.194  1.00  9.21           H  
ATOM    757 2HZ  LYS A  52       2.651  41.873 -16.368  1.00  9.21           H  
ATOM    758 3HZ  LYS A  52       1.637  42.960 -17.125  1.00  9.21           H  
ATOM    759  N   CYS A  53      -4.883  39.821 -13.622  1.00  9.24           N  
ATOM    760  CA  CYS A  53      -6.076  39.103 -14.075  1.00  9.24           C  
ATOM    761  C   CYS A  53      -6.553  38.118 -13.009  1.00  9.24           C  
ATOM    762  O   CYS A  53      -5.880  37.926 -11.996  1.00  9.24           O  
ATOM    763  CB  CYS A  53      -5.798  38.387 -15.408  1.00  9.24           C  
ATOM    764  SG  CYS A  53      -5.667  39.468 -16.914  1.00  9.24           S  
ATOM    765  H   CYS A  53      -4.951  40.822 -13.505  1.00  9.24           H  
ATOM    766  HA  CYS A  53      -6.859  39.837 -14.246  1.00  9.24           H  
ATOM    767 1HB  CYS A  53      -4.871  37.832 -15.335  1.00  9.24           H  
ATOM    768 2HB  CYS A  53      -6.566  37.654 -15.602  1.00  9.24           H  
ATOM    769  N   PRO A  54      -7.767  37.533 -13.122  1.00  9.21           N  
ATOM    770  CA  PRO A  54      -8.934  37.696 -14.011  1.00  9.21           C  
ATOM    771  C   PRO A  54      -9.934  38.793 -13.619  1.00  9.21           C  
ATOM    772  O   PRO A  54     -11.024  38.476 -13.149  1.00  9.21           O  
ATOM    773  CB  PRO A  54      -9.611  36.333 -13.882  1.00  9.21           C  
ATOM    774  CG  PRO A  54      -9.325  35.913 -12.463  1.00  9.21           C  
ATOM    775  CD  PRO A  54      -7.950  36.452 -12.153  1.00  9.21           C  
ATOM    776  HA  PRO A  54      -8.618  37.854 -15.045  1.00  9.21           H  
ATOM    777 1HB  PRO A  54     -10.688  36.429 -14.092  1.00  9.21           H  
ATOM    778 2HB  PRO A  54      -9.200  35.637 -14.627  1.00  9.21           H  
ATOM    779 1HG  PRO A  54     -10.094  36.324 -11.789  1.00  9.21           H  
ATOM    780 2HG  PRO A  54      -9.379  34.820 -12.374  1.00  9.21           H  
ATOM    781 1HD  PRO A  54      -7.921  36.863 -11.130  1.00  9.21           H  
ATOM    782 2HD  PRO A  54      -7.183  35.680 -12.302  1.00  9.21           H  
ATOM    783  N   VAL A  55      -9.577  40.060 -13.767  1.00  9.11           N  
ATOM    784  CA  VAL A  55     -10.478  41.129 -13.349  1.00  9.11           C  
ATOM    785  C   VAL A  55     -10.682  42.035 -14.569  1.00  9.11           C  
ATOM    786  O   VAL A  55      -9.832  42.019 -15.456  1.00  9.11           O  
ATOM    787  CB  VAL A  55      -9.864  41.887 -12.151  1.00  9.11           C  
ATOM    788  CG1 VAL A  55      -9.639  40.912 -11.006  1.00  9.11           C  
ATOM    789  CG2 VAL A  55      -8.598  42.553 -12.558  1.00  9.11           C  
ATOM    790  H   VAL A  55      -8.685  40.293 -14.166  1.00  9.11           H  
ATOM    791  HA  VAL A  55     -11.416  40.684 -13.041  1.00  9.11           H  
ATOM    792  HB  VAL A  55     -10.557  42.630 -11.794  1.00  9.11           H  
ATOM    793 1HG1 VAL A  55      -9.227  41.448 -10.151  1.00  9.11           H  
ATOM    794 2HG1 VAL A  55     -10.590  40.455 -10.725  1.00  9.11           H  
ATOM    795 3HG1 VAL A  55      -8.937  40.136 -11.311  1.00  9.11           H  
ATOM    796 1HG2 VAL A  55      -8.169  43.090 -11.712  1.00  9.11           H  
ATOM    797 2HG2 VAL A  55      -7.890  41.805 -12.905  1.00  9.11           H  
ATOM    798 3HG2 VAL A  55      -8.816  43.247 -13.339  1.00  9.11           H  
ATOM    799  N   PRO A  56     -11.762  42.838 -14.667  1.00  8.89           N  
ATOM    800  CA  PRO A  56     -12.062  43.721 -15.796  1.00  8.89           C  
ATOM    801  C   PRO A  56     -10.914  44.617 -16.277  1.00  8.89           C  
ATOM    802  O   PRO A  56     -10.807  44.896 -17.469  1.00  8.89           O  
ATOM    803  CB  PRO A  56     -13.210  44.565 -15.232  1.00  8.89           C  
ATOM    804  CG  PRO A  56     -13.901  43.648 -14.252  1.00  8.89           C  
ATOM    805  CD  PRO A  56     -12.783  42.878 -13.590  1.00  8.89           C  
ATOM    806  HA  PRO A  56     -12.425  43.103 -16.634  1.00  8.89           H  
ATOM    807 1HB  PRO A  56     -12.811  45.477 -14.761  1.00  8.89           H  
ATOM    808 2HB  PRO A  56     -13.869  44.890 -16.047  1.00  8.89           H  
ATOM    809 1HG  PRO A  56     -14.493  44.241 -13.538  1.00  8.89           H  
ATOM    810 2HG  PRO A  56     -14.610  42.996 -14.785  1.00  8.89           H  
ATOM    811 1HD  PRO A  56     -12.428  43.434 -12.717  1.00  8.89           H  
ATOM    812 2HD  PRO A  56     -13.162  41.884 -13.336  1.00  8.89           H  
ATOM    813  N   GLY A  57     -10.052  45.066 -15.362  1.00  8.56           N  
ATOM    814  CA  GLY A  57      -8.924  45.920 -15.738  1.00  8.56           C  
ATOM    815  C   GLY A  57      -7.602  45.153 -15.755  1.00  8.56           C  
ATOM    816  O   GLY A  57      -6.529  45.747 -15.892  1.00  8.56           O  
ATOM    817  H   GLY A  57     -10.178  44.825 -14.392  1.00  8.56           H  
ATOM    818 1HA  GLY A  57      -9.106  46.357 -16.719  1.00  8.56           H  
ATOM    819 2HA  GLY A  57      -8.851  46.748 -15.034  1.00  8.56           H  
ATOM    820  N   CYS A  58      -7.690  43.831 -15.610  1.00  8.16           N  
ATOM    821  CA  CYS A  58      -6.576  42.886 -15.481  1.00  8.16           C  
ATOM    822  C   CYS A  58      -5.531  43.265 -14.425  1.00  8.16           C  
ATOM    823  O   CYS A  58      -5.320  42.551 -13.446  1.00  8.16           O  
ATOM    824  CB  CYS A  58      -5.854  42.620 -16.784  1.00  8.16           C  
ATOM    825  SG  CYS A  58      -4.593  41.283 -16.591  1.00  8.16           S  
ATOM    826  H   CYS A  58      -8.617  43.419 -15.574  1.00  8.16           H  
ATOM    827  HA  CYS A  58      -7.013  41.936 -15.190  1.00  8.16           H  
ATOM    828 1HB  CYS A  58      -6.569  42.315 -17.547  1.00  8.16           H  
ATOM    829 2HB  CYS A  58      -5.357  43.519 -17.134  1.00  8.16           H  
ATOM    830  N   VAL A  59      -4.756  44.294 -14.685  1.00  7.77           N  
ATOM    831  CA  VAL A  59      -3.629  44.585 -13.824  1.00  7.77           C  
ATOM    832  C   VAL A  59      -4.069  45.259 -12.526  1.00  7.77           C  
ATOM    833  O   VAL A  59      -4.723  46.301 -12.538  1.00  7.77           O  
ATOM    834  CB  VAL A  59      -2.648  45.487 -14.580  1.00  7.77           C  
ATOM    835  CG1 VAL A  59      -1.479  45.859 -13.683  1.00  7.77           C  
ATOM    836  CG2 VAL A  59      -2.211  44.768 -15.838  1.00  7.77           C  
ATOM    837  H   VAL A  59      -4.991  44.895 -15.467  1.00  7.77           H  
ATOM    838  HA  VAL A  59      -3.132  43.648 -13.582  1.00  7.77           H  
ATOM    839  HB  VAL A  59      -3.152  46.416 -14.856  1.00  7.77           H  
ATOM    840 1HG1 VAL A  59      -0.795  46.510 -14.227  1.00  7.77           H  
ATOM    841 2HG1 VAL A  59      -1.848  46.383 -12.801  1.00  7.77           H  
ATOM    842 3HG1 VAL A  59      -0.955  44.958 -13.377  1.00  7.77           H  
ATOM    843 1HG2 VAL A  59      -1.525  45.397 -16.403  1.00  7.77           H  
ATOM    844 2HG2 VAL A  59      -1.726  43.854 -15.573  1.00  7.77           H  
ATOM    845 3HG2 VAL A  59      -3.088  44.546 -16.448  1.00  7.77           H  
ATOM    846  N   GLY A  60      -3.688  44.657 -11.400  1.00  7.45           N  
ATOM    847  CA  GLY A  60      -4.052  45.161 -10.082  1.00  7.45           C  
ATOM    848  C   GLY A  60      -4.848  44.115  -9.293  1.00  7.45           C  
ATOM    849  O   GLY A  60      -5.700  44.454  -8.464  1.00  7.45           O  
ATOM    850  H   GLY A  60      -3.148  43.803 -11.466  1.00  7.45           H  
ATOM    851 1HA  GLY A  60      -3.142  45.425  -9.532  1.00  7.45           H  
ATOM    852 2HA  GLY A  60      -4.645  46.076 -10.186  1.00  7.45           H  
TER     853
ENDMDL

