REMARK ID 644269 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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       8.951  10.521  -4.800  1.00  2.87           N  
ATOM      2  CA  ASP A   1       7.578  10.701  -5.250  1.00  2.87           C  
ATOM      3  C   ASP A   1       6.755  11.328  -4.129  1.00  2.87           C  
ATOM      4  O   ASP A   1       7.235  11.493  -3.007  1.00  2.87           O  
ATOM      5  CB  ASP A   1       6.981   9.370  -5.734  1.00  2.87           C  
ATOM      6  CG  ASP A   1       5.860   9.536  -6.809  1.00  2.87           C  
ATOM      7  OD1 ASP A   1       5.280  10.605  -6.895  1.00  2.87           O  
ATOM      8  OD2 ASP A   1       5.629   8.599  -7.540  1.00  2.87           O  
ATOM      9 1H   ASP A   1       9.583  10.683  -5.570  1.00  2.87           H  
ATOM     10 2H   ASP A   1       9.148  11.177  -4.058  1.00  2.87           H  
ATOM     11 3H   ASP A   1       9.072   9.579  -4.456  1.00  2.87           H  
ATOM     12  HA  ASP A   1       7.576  11.393  -6.092  1.00  2.87           H  
ATOM     13 1HB  ASP A   1       7.772   8.745  -6.147  1.00  2.87           H  
ATOM     14 2HB  ASP A   1       6.555   8.840  -4.880  1.00  2.87           H  
ATOM     15  N   LEU A   2       5.536  11.720  -4.451  1.00  2.62           N  
ATOM     16  CA  LEU A   2       4.667  12.396  -3.490  1.00  2.62           C  
ATOM     17  C   LEU A   2       3.958  11.464  -2.512  1.00  2.62           C  
ATOM     18  O   LEU A   2       3.612  10.330  -2.833  1.00  2.62           O  
ATOM     19  CB  LEU A   2       3.592  13.207  -4.220  1.00  2.62           C  
ATOM     20  CG  LEU A   2       4.079  14.340  -5.125  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       2.860  14.993  -5.809  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       4.854  15.347  -4.286  1.00  2.62           C  
ATOM     23  H   LEU A   2       5.210  11.531  -5.401  1.00  2.62           H  
ATOM     24  HA  LEU A   2       5.280  13.083  -2.911  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       3.001  12.524  -4.830  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       2.936  13.648  -3.465  1.00  2.62           H  
ATOM     27  HG  LEU A   2       4.729  13.935  -5.905  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       3.187  15.801  -6.464  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       2.328  14.247  -6.397  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       2.187  15.401  -5.052  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       5.206  16.161  -4.921  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       4.195  15.746  -3.506  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       5.707  14.853  -3.821  1.00  2.62           H  
ATOM     34  N   LYS A   3       3.720  11.982  -1.313  1.00  2.37           N  
ATOM     35  CA  LYS A   3       2.929  11.317  -0.280  1.00  2.37           C  
ATOM     36  C   LYS A   3       1.656  12.130  -0.139  1.00  2.37           C  
ATOM     37  O   LYS A   3       1.579  13.211  -0.706  1.00  2.37           O  
ATOM     38  CB  LYS A   3       3.696  11.217   1.036  1.00  2.37           C  
ATOM     39  CG  LYS A   3       5.029  10.461   0.923  1.00  2.37           C  
ATOM     40  CD  LYS A   3       4.810   8.990   0.542  1.00  2.37           C  
ATOM     41  CE  LYS A   3       6.126   8.213   0.517  1.00  2.37           C  
ATOM     42  NZ  LYS A   3       5.926   6.784   0.108  1.00  2.37           N  
ATOM     43  H   LYS A   3       4.075  12.907  -1.119  1.00  2.37           H  
ATOM     44  HA  LYS A   3       2.666  10.314  -0.608  1.00  2.37           H  
ATOM     45 1HB  LYS A   3       3.902  12.217   1.415  1.00  2.37           H  
ATOM     46 2HB  LYS A   3       3.082  10.706   1.776  1.00  2.37           H  
ATOM     47 1HG  LYS A   3       5.652  10.933   0.158  1.00  2.37           H  
ATOM     48 2HG  LYS A   3       5.555  10.507   1.874  1.00  2.37           H  
ATOM     49 1HD  LYS A   3       4.133   8.523   1.258  1.00  2.37           H  
ATOM     50 2HD  LYS A   3       4.353   8.936  -0.450  1.00  2.37           H  
ATOM     51 1HE  LYS A   3       6.805   8.691  -0.188  1.00  2.37           H  
ATOM     52 2HE  LYS A   3       6.573   8.236   1.511  1.00  2.37           H  
ATOM     53 1HZ  LYS A   3       6.817   6.307   0.101  1.00  2.37           H  
ATOM     54 2HZ  LYS A   3       5.304   6.327   0.761  1.00  2.37           H  
ATOM     55 3HZ  LYS A   3       5.520   6.752  -0.818  1.00  2.37           H  
ATOM     56  N   CYS A   4       0.656  11.654   0.589  1.00  2.17           N  
ATOM     57  CA  CYS A   4      -0.567  12.449   0.648  1.00  2.17           C  
ATOM     58  C   CYS A   4      -1.346  12.282   1.957  1.00  2.17           C  
ATOM     59  O   CYS A   4      -1.246  11.247   2.612  1.00  2.17           O  
ATOM     60  CB  CYS A   4      -1.433  12.092  -0.566  1.00  2.17           C  
ATOM     61  SG  CYS A   4      -1.634  10.318  -0.864  1.00  2.17           S  
ATOM     62  H   CYS A   4       0.718  10.773   1.073  1.00  2.17           H  
ATOM     63  HA  CYS A   4      -0.272  13.488   0.545  1.00  2.17           H  
ATOM     64 1HB  CYS A   4      -2.425  12.526  -0.468  1.00  2.17           H  
ATOM     65 2HB  CYS A   4      -0.980  12.511  -1.442  1.00  2.17           H  
ATOM     66  N   PRO A   5      -2.103  13.337   2.374  1.00  2.02           N  
ATOM     67  CA  PRO A   5      -2.947  13.426   3.569  1.00  2.02           C  
ATOM     68  C   PRO A   5      -4.255  12.645   3.580  1.00  2.02           C  
ATOM     69  O   PRO A   5      -4.889  12.529   4.629  1.00  2.02           O  
ATOM     70  CB  PRO A   5      -3.244  14.933   3.646  1.00  2.02           C  
ATOM     71  CG  PRO A   5      -3.170  15.427   2.222  1.00  2.02           C  
ATOM     72  CD  PRO A   5      -2.078  14.623   1.591  1.00  2.02           C  
ATOM     73  HA  PRO A   5      -2.335  13.126   4.436  1.00  2.02           H  
ATOM     74 1HB  PRO A   5      -4.242  15.087   4.087  1.00  2.02           H  
ATOM     75 2HB  PRO A   5      -2.522  15.427   4.309  1.00  2.02           H  
ATOM     76 1HG  PRO A   5      -4.133  15.285   1.715  1.00  2.02           H  
ATOM     77 2HG  PRO A   5      -2.969  16.511   2.204  1.00  2.02           H  
ATOM     78 1HD  PRO A   5      -2.332  14.491   0.540  1.00  2.02           H  
ATOM     79 2HD  PRO A   5      -1.120  15.151   1.730  1.00  2.02           H  
ATOM     80  N   THR A   6      -4.702  12.169   2.431  1.00  1.91           N  
ATOM     81  CA  THR A   6      -5.990  11.499   2.384  1.00  1.91           C  
ATOM     82  C   THR A   6      -5.909  10.091   2.981  1.00  1.91           C  
ATOM     83  O   THR A   6      -5.037   9.311   2.607  1.00  1.91           O  
ATOM     84  CB  THR A   6      -6.510  11.444   0.947  1.00  1.91           C  
ATOM     85  OG1 THR A   6      -6.690  12.765   0.445  1.00  1.91           O  
ATOM     86  CG2 THR A   6      -7.792  10.697   0.869  1.00  1.91           C  
ATOM     87  H   THR A   6      -4.156  12.259   1.587  1.00  1.91           H  
ATOM     88  HA  THR A   6      -6.688  12.098   2.935  1.00  1.91           H  
ATOM     89  HB  THR A   6      -5.784  10.968   0.344  1.00  1.91           H  
ATOM     90  HG1 THR A   6      -7.001  12.717  -0.475  1.00  1.91           H  
ATOM     91 1HG2 THR A   6      -8.118  10.669  -0.155  1.00  1.91           H  
ATOM     92 2HG2 THR A   6      -7.652   9.683   1.228  1.00  1.91           H  
ATOM     93 3HG2 THR A   6      -8.530  11.198   1.477  1.00  1.91           H  
ATOM     94  N   PRO A   7      -6.765   9.715   3.935  1.00  1.84           N  
ATOM     95  CA  PRO A   7      -6.759   8.388   4.492  1.00  1.84           C  
ATOM     96  C   PRO A   7      -6.849   7.365   3.371  1.00  1.84           C  
ATOM     97  O   PRO A   7      -7.732   7.445   2.518  1.00  1.84           O  
ATOM     98  CB  PRO A   7      -8.036   8.405   5.343  1.00  1.84           C  
ATOM     99  CG  PRO A   7      -8.188   9.860   5.743  1.00  1.84           C  
ATOM    100  CD  PRO A   7      -7.726  10.640   4.538  1.00  1.84           C  
ATOM    101  HA  PRO A   7      -5.855   8.242   5.102  1.00  1.84           H  
ATOM    102 1HB  PRO A   7      -8.887   8.032   4.754  1.00  1.84           H  
ATOM    103 2HB  PRO A   7      -7.922   7.733   6.205  1.00  1.84           H  
ATOM    104 1HG  PRO A   7      -9.237  10.076   6.007  1.00  1.84           H  
ATOM    105 2HG  PRO A   7      -7.584  10.073   6.636  1.00  1.84           H  
ATOM    106 1HD  PRO A   7      -8.526  10.844   3.847  1.00  1.84           H  
ATOM    107 2HD  PRO A   7      -7.234  11.552   4.911  1.00  1.84           H  
ATOM    108  N   GLY A   8      -5.940   6.400   3.382  1.00  1.81           N  
ATOM    109  CA  GLY A   8      -5.923   5.325   2.394  1.00  1.81           C  
ATOM    110  C   GLY A   8      -5.302   5.674   1.030  1.00  1.81           C  
ATOM    111  O   GLY A   8      -5.260   4.818   0.147  1.00  1.81           O  
ATOM    112  H   GLY A   8      -5.231   6.402   4.101  1.00  1.81           H  
ATOM    113 1HA  GLY A   8      -5.378   4.479   2.815  1.00  1.81           H  
ATOM    114 2HA  GLY A   8      -6.944   4.981   2.238  1.00  1.81           H  
ATOM    115  N   CYS A   9      -4.842   6.914   0.813  1.00  1.79           N  
ATOM    116  CA  CYS A   9      -4.300   7.211  -0.516  1.00  1.79           C  
ATOM    117  C   CYS A   9      -2.921   6.624  -0.789  1.00  1.79           C  
ATOM    118  O   CYS A   9      -2.547   6.452  -1.950  1.00  1.79           O  
ATOM    119  CB  CYS A   9      -4.260   8.712  -0.752  1.00  1.79           C  
ATOM    120  SG  CYS A   9      -3.110   9.624   0.334  1.00  1.79           S  
ATOM    121  H   CYS A   9      -4.889   7.636   1.537  1.00  1.79           H  
ATOM    122  HA  CYS A   9      -4.984   6.782  -1.244  1.00  1.79           H  
ATOM    123 1HB  CYS A   9      -3.982   8.910  -1.786  1.00  1.79           H  
ATOM    124 2HB  CYS A   9      -5.253   9.097  -0.606  1.00  1.79           H  
ATOM    125  N   ASP A  10      -2.153   6.369   0.270  1.00  1.77           N  
ATOM    126  CA  ASP A  10      -0.826   5.739   0.226  1.00  1.77           C  
ATOM    127  C   ASP A  10       0.152   6.279  -0.828  1.00  1.77           C  
ATOM    128  O   ASP A  10       0.958   5.523  -1.368  1.00  1.77           O  
ATOM    129  CB  ASP A  10      -0.973   4.228   0.052  1.00  1.77           C  
ATOM    130  CG  ASP A  10      -1.641   3.551   1.264  1.00  1.77           C  
ATOM    131  OD1 ASP A  10      -1.720   4.176   2.303  1.00  1.77           O  
ATOM    132  OD2 ASP A  10      -2.044   2.419   1.145  1.00  1.77           O  
ATOM    133  H   ASP A  10      -2.540   6.595   1.174  1.00  1.77           H  
ATOM    134  HA  ASP A  10      -0.366   5.904   1.200  1.00  1.77           H  
ATOM    135 1HB  ASP A  10      -1.576   4.023  -0.836  1.00  1.77           H  
ATOM    136 2HB  ASP A  10       0.008   3.782  -0.109  1.00  1.77           H  
ATOM    137  N   GLY A  11       0.116   7.573  -1.104  1.00  1.77           N  
ATOM    138  CA  GLY A  11       1.026   8.186  -2.079  1.00  1.77           C  
ATOM    139  C   GLY A  11       0.647   7.882  -3.539  1.00  1.77           C  
ATOM    140  O   GLY A  11       1.431   8.132  -4.452  1.00  1.77           O  
ATOM    141  H   GLY A  11      -0.572   8.147  -0.635  1.00  1.77           H  
ATOM    142 1HA  GLY A  11       1.030   9.265  -1.935  1.00  1.77           H  
ATOM    143 2HA  GLY A  11       2.043   7.846  -1.890  1.00  1.77           H  
ATOM    144  N   SER A  12      -0.559   7.361  -3.765  1.00  1.80           N  
ATOM    145  CA  SER A  12      -1.016   6.967  -5.096  1.00  1.80           C  
ATOM    146  C   SER A  12      -1.149   8.063  -6.159  1.00  1.80           C  
ATOM    147  O   SER A  12      -1.219   7.740  -7.345  1.00  1.80           O  
ATOM    148  CB  SER A  12      -2.339   6.242  -4.972  1.00  1.80           C  
ATOM    149  OG  SER A  12      -3.328   7.086  -4.456  1.00  1.80           O  
ATOM    150  H   SER A  12      -1.175   7.167  -2.978  1.00  1.80           H  
ATOM    151  HA  SER A  12      -0.289   6.247  -5.473  1.00  1.80           H  
ATOM    152 1HB  SER A  12      -2.642   5.879  -5.951  1.00  1.80           H  
ATOM    153 2HB  SER A  12      -2.220   5.375  -4.321  1.00  1.80           H  
ATOM    154  HG  SER A  12      -3.108   7.161  -3.499  1.00  1.80           H  
ATOM    155  N   GLY A  13      -1.214   9.341  -5.783  1.00  1.89           N  
ATOM    156  CA  GLY A  13      -1.331  10.348  -6.832  1.00  1.89           C  
ATOM    157  C   GLY A  13      -1.749  11.744  -6.388  1.00  1.89           C  
ATOM    158  O   GLY A  13      -2.016  11.998  -5.206  1.00  1.89           O  
ATOM    159  H   GLY A  13      -1.160   9.590  -4.808  1.00  1.89           H  
ATOM    160 1HA  GLY A  13      -0.373  10.417  -7.349  1.00  1.89           H  
ATOM    161 2HA  GLY A  13      -2.045   9.992  -7.573  1.00  1.89           H  
ATOM    162  N   HIS A  14      -1.818  12.623  -7.395  1.00  2.06           N  
ATOM    163  CA  HIS A  14      -2.198  14.031  -7.294  1.00  2.06           C  
ATOM    164  C   HIS A  14      -2.790  14.507  -8.628  1.00  2.06           C  
ATOM    165  O   HIS A  14      -2.347  14.106  -9.706  1.00  2.06           O  
ATOM    166  CB  HIS A  14      -1.002  14.927  -6.917  1.00  2.06           C  
ATOM    167  CG  HIS A  14      -1.377  16.385  -6.706  1.00  2.06           C  
ATOM    168  ND1 HIS A  14      -1.475  17.236  -7.726  1.00  2.06           N  
ATOM    169  CD2 HIS A  14      -1.707  17.103  -5.622  1.00  2.06           C  
ATOM    170  CE1 HIS A  14      -1.826  18.417  -7.289  1.00  2.06           C  
ATOM    171  NE2 HIS A  14      -1.984  18.360  -6.034  1.00  2.06           N  
ATOM    172  H   HIS A  14      -1.582  12.276  -8.314  1.00  2.06           H  
ATOM    173  HA  HIS A  14      -2.961  14.149  -6.528  1.00  2.06           H  
ATOM    174 1HB  HIS A  14      -0.528  14.561  -6.046  1.00  2.06           H  
ATOM    175 2HB  HIS A  14      -0.263  14.892  -7.715  1.00  2.06           H  
ATOM    176  HD2 HIS A  14      -1.768  16.784  -4.652  1.00  2.06           H  
ATOM    177  HE1 HIS A  14      -1.988  19.294  -7.892  1.00  2.06           H  
ATOM    178  HE2 HIS A  14      -2.296  19.157  -5.476  1.00  2.06           H  
ATOM    179  N   ILE A  15      -3.792  15.369  -8.520  1.00  2.28           N  
ATOM    180  CA  ILE A  15      -4.533  15.993  -9.628  1.00  2.28           C  
ATOM    181  C   ILE A  15      -3.732  16.941 -10.563  1.00  2.28           C  
ATOM    182  O   ILE A  15      -4.210  17.327 -11.632  1.00  2.28           O  
ATOM    183  CB  ILE A  15      -5.755  16.716  -9.053  1.00  2.28           C  
ATOM    184  CG1 ILE A  15      -6.775  16.999 -10.149  1.00  2.28           C  
ATOM    185  CG2 ILE A  15      -5.337  17.969  -8.378  1.00  2.28           C  
ATOM    186  CD1 ILE A  15      -8.114  17.436  -9.608  1.00  2.28           C  
ATOM    187  H   ILE A  15      -4.061  15.620  -7.565  1.00  2.28           H  
ATOM    188  HA  ILE A  15      -4.911  15.185 -10.249  1.00  2.28           H  
ATOM    189  HB  ILE A  15      -6.233  16.072  -8.321  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15      -6.391  17.784 -10.799  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15      -6.920  16.096 -10.743  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15      -6.211  18.448  -7.955  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15      -4.631  17.734  -7.587  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15      -4.876  18.609  -9.096  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15      -8.798  17.623 -10.435  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15      -8.521  16.654  -8.969  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15      -7.992  18.345  -9.027  1.00  2.28           H  
ATOM    198  N   THR A  16      -2.575  17.408 -10.101  1.00  2.56           N  
ATOM    199  CA  THR A  16      -1.630  18.347 -10.731  1.00  2.56           C  
ATOM    200  C   THR A  16      -2.143  19.792 -10.744  1.00  2.56           C  
ATOM    201  O   THR A  16      -1.525  20.701 -10.168  1.00  2.56           O  
ATOM    202  CB  THR A  16      -1.246  17.919 -12.166  1.00  2.56           C  
ATOM    203  OG1 THR A  16      -0.607  16.630 -12.139  1.00  2.56           O  
ATOM    204  CG2 THR A  16      -0.288  18.935 -12.767  1.00  2.56           C  
ATOM    205  H   THR A  16      -2.275  17.062  -9.206  1.00  2.56           H  
ATOM    206  HA  THR A  16      -0.710  18.337 -10.144  1.00  2.56           H  
ATOM    207  HB  THR A  16      -2.128  17.866 -12.792  1.00  2.56           H  
ATOM    208  HG1 THR A  16      -1.219  15.967 -11.804  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      -0.019  18.627 -13.776  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      -0.767  19.913 -12.802  1.00  2.56           H  
ATOM    211 3HG2 THR A  16       0.609  18.993 -12.153  1.00  2.56           H  
ATOM    212  N   GLY A  17      -3.331  19.974 -11.315  1.00  2.83           N  
ATOM    213  CA  GLY A  17      -3.977  21.279 -11.455  1.00  2.83           C  
ATOM    214  C   GLY A  17      -4.177  22.033 -10.136  1.00  2.83           C  
ATOM    215  O   GLY A  17      -4.182  23.263 -10.122  1.00  2.83           O  
ATOM    216  H   GLY A  17      -3.776  19.145 -11.707  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      -3.387  21.893 -12.135  1.00  2.83           H  
ATOM    218 2HA  GLY A  17      -4.946  21.135 -11.931  1.00  2.83           H  
ATOM    219  N   ASN A  18      -4.350  21.305  -9.037  1.00  3.03           N  
ATOM    220  CA  ASN A  18      -4.557  21.923  -7.737  1.00  3.03           C  
ATOM    221  C   ASN A  18      -3.477  21.555  -6.726  1.00  3.03           C  
ATOM    222  O   ASN A  18      -3.521  20.501  -6.091  1.00  3.03           O  
ATOM    223  CB  ASN A  18      -5.933  21.595  -7.183  1.00  3.03           C  
ATOM    224  CG  ASN A  18      -7.041  22.156  -8.032  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      -7.186  23.377  -8.145  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      -7.824  21.303  -8.634  1.00  3.03           N  
ATOM    227  H   ASN A  18      -4.324  20.304  -9.118  1.00  3.03           H  
ATOM    228  HA  ASN A  18      -4.507  23.004  -7.861  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      -6.054  20.528  -7.089  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      -6.021  22.014  -6.180  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      -8.574  21.633  -9.209  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      -7.676  20.323  -8.517  1.00  3.03           H  
ATOM    233  N   TYR A  19      -2.550  22.492  -6.562  1.00  3.13           N  
ATOM    234  CA  TYR A  19      -1.391  22.465  -5.664  1.00  3.13           C  
ATOM    235  C   TYR A  19      -0.183  21.544  -5.924  1.00  3.13           C  
ATOM    236  O   TYR A  19       0.604  21.348  -4.992  1.00  3.13           O  
ATOM    237  CB  TYR A  19      -1.858  22.176  -4.230  1.00  3.13           C  
ATOM    238  CG  TYR A  19      -2.960  23.090  -3.727  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      -4.271  22.630  -3.637  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      -2.662  24.394  -3.372  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      -5.264  23.470  -3.195  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      -3.662  25.233  -2.926  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      -4.959  24.774  -2.838  1.00  3.13           C  
ATOM    244  OH  TYR A  19      -5.958  25.612  -2.395  1.00  3.13           O  
ATOM    245  H   TYR A  19      -2.648  23.311  -7.146  1.00  3.13           H  
ATOM    246  HA  TYR A  19      -0.989  23.480  -5.668  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      -2.195  21.143  -4.137  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      -1.008  22.287  -3.559  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      -4.515  21.600  -3.914  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      -1.636  24.757  -3.444  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      -6.288  23.112  -3.125  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      -3.427  26.261  -2.646  1.00  3.13           H  
ATOM    253  HH  TYR A  19      -6.791  25.130  -2.376  1.00  3.13           H  
ATOM    254  N   ALA A  20       0.061  21.027  -7.139  1.00  3.10           N  
ATOM    255  CA  ALA A  20       1.338  20.312  -7.317  1.00  3.10           C  
ATOM    256  C   ALA A  20       1.585  19.181  -6.286  1.00  3.10           C  
ATOM    257  O   ALA A  20       1.281  18.022  -6.535  1.00  3.10           O  
ATOM    258  CB  ALA A  20       2.501  21.303  -7.302  1.00  3.10           C  
ATOM    259  H   ALA A  20      -0.571  21.125  -7.937  1.00  3.10           H  
ATOM    260  HA  ALA A  20       1.306  19.842  -8.301  1.00  3.10           H  
ATOM    261 1HB  ALA A  20       3.428  20.767  -7.500  1.00  3.10           H  
ATOM    262 2HB  ALA A  20       2.339  22.046  -8.083  1.00  3.10           H  
ATOM    263 3HB  ALA A  20       2.586  21.815  -6.354  1.00  3.10           H  
ATOM    264  N   SER A  21       2.319  19.519  -5.220  1.00  2.95           N  
ATOM    265  CA  SER A  21       2.813  18.613  -4.174  1.00  2.95           C  
ATOM    266  C   SER A  21       1.779  18.191  -3.119  1.00  2.95           C  
ATOM    267  O   SER A  21       2.110  17.419  -2.222  1.00  2.95           O  
ATOM    268  CB  SER A  21       3.985  19.256  -3.469  1.00  2.95           C  
ATOM    269  OG  SER A  21       3.578  20.383  -2.737  1.00  2.95           O  
ATOM    270  H   SER A  21       2.456  20.508  -5.091  1.00  2.95           H  
ATOM    271  HA  SER A  21       3.163  17.714  -4.668  1.00  2.95           H  
ATOM    272 1HB  SER A  21       4.456  18.531  -2.804  1.00  2.95           H  
ATOM    273 2HB  SER A  21       4.725  19.552  -4.210  1.00  2.95           H  
ATOM    274  HG  SER A  21       2.899  20.821  -3.272  1.00  2.95           H  
ATOM    275  N   HIS A  22       0.580  18.774  -3.202  1.00  2.75           N  
ATOM    276  CA  HIS A  22      -0.624  18.552  -2.362  1.00  2.75           C  
ATOM    277  C   HIS A  22      -0.866  19.657  -1.340  1.00  2.75           C  
ATOM    278  O   HIS A  22      -1.525  20.647  -1.630  1.00  2.75           O  
ATOM    279  CB  HIS A  22      -0.670  17.194  -1.562  1.00  2.75           C  
ATOM    280  CG  HIS A  22      -0.788  15.893  -2.346  1.00  2.75           C  
ATOM    281  ND1 HIS A  22       0.295  15.230  -2.839  1.00  2.75           N  
ATOM    282  CD2 HIS A  22      -1.868  15.161  -2.699  1.00  2.75           C  
ATOM    283  CE1 HIS A  22      -0.096  14.154  -3.476  1.00  2.75           C  
ATOM    284  NE2 HIS A  22      -1.406  14.088  -3.426  1.00  2.75           N  
ATOM    285  H   HIS A  22       0.492  19.458  -3.954  1.00  2.75           H  
ATOM    286  HA  HIS A  22      -1.497  18.553  -3.013  1.00  2.75           H  
ATOM    287 1HB  HIS A  22       0.182  17.095  -0.908  1.00  2.75           H  
ATOM    288 2HB  HIS A  22      -1.545  17.224  -0.908  1.00  2.75           H  
ATOM    289  HD2 HIS A  22      -2.895  15.414  -2.467  1.00  2.75           H  
ATOM    290  HE1 HIS A  22       0.546  13.435  -3.977  1.00  2.75           H  
ATOM    291  HE2 HIS A  22      -1.942  13.337  -3.874  1.00  2.75           H  
ATOM    292  N   ARG A  23      -0.428  19.441  -0.098  1.00  2.51           N  
ATOM    293  CA  ARG A  23      -0.682  20.362   1.021  1.00  2.51           C  
ATOM    294  C   ARG A  23      -2.190  20.584   1.279  1.00  2.51           C  
ATOM    295  O   ARG A  23      -2.579  21.513   1.989  1.00  2.51           O  
ATOM    296  CB  ARG A  23      -0.012  21.712   0.784  1.00  2.51           C  
ATOM    297  CG  ARG A  23       1.506  21.663   0.609  1.00  2.51           C  
ATOM    298  CD  ARG A  23       2.089  23.031   0.498  1.00  2.51           C  
ATOM    299  NE  ARG A  23       3.540  23.001   0.355  1.00  2.51           N  
ATOM    300  CZ  ARG A  23       4.320  24.093   0.218  1.00  2.51           C  
ATOM    301  NH1 ARG A  23       3.781  25.294   0.211  1.00  2.51           N  
ATOM    302  NH2 ARG A  23       5.629  23.958   0.095  1.00  2.51           N  
ATOM    303  H   ARG A  23       0.129  18.619   0.081  1.00  2.51           H  
ATOM    304  HA  ARG A  23      -0.245  19.927   1.921  1.00  2.51           H  
ATOM    305 1HB  ARG A  23      -0.433  22.202  -0.091  1.00  2.51           H  
ATOM    306 2HB  ARG A  23      -0.215  22.359   1.636  1.00  2.51           H  
ATOM    307 1HG  ARG A  23       1.958  21.162   1.464  1.00  2.51           H  
ATOM    308 2HG  ARG A  23       1.751  21.115  -0.306  1.00  2.51           H  
ATOM    309 1HD  ARG A  23       1.672  23.532  -0.376  1.00  2.51           H  
ATOM    310 2HD  ARG A  23       1.848  23.602   1.393  1.00  2.51           H  
ATOM    311  HE  ARG A  23       3.993  22.096   0.354  1.00  2.51           H  
ATOM    312 1HH1 ARG A  23       2.780  25.399   0.306  1.00  2.51           H  
ATOM    313 2HH1 ARG A  23       4.367  26.110   0.110  1.00  2.51           H  
ATOM    314 1HH2 ARG A  23       6.044  23.036   0.101  1.00  2.51           H  
ATOM    315 2HH2 ARG A  23       6.214  24.775  -0.005  1.00  2.51           H  
ATOM    316  N   SER A  24      -3.020  19.703   0.720  1.00  2.28           N  
ATOM    317  CA  SER A  24      -4.465  19.739   0.842  1.00  2.28           C  
ATOM    318  C   SER A  24      -5.094  18.445   0.362  1.00  2.28           C  
ATOM    319  O   SER A  24      -4.690  17.879  -0.658  1.00  2.28           O  
ATOM    320  CB  SER A  24      -5.056  20.872   0.015  1.00  2.28           C  
ATOM    321  OG  SER A  24      -6.480  20.866   0.093  1.00  2.28           O  
ATOM    322  H   SER A  24      -2.608  18.977   0.162  1.00  2.28           H  
ATOM    323  HA  SER A  24      -4.723  19.884   1.893  1.00  2.28           H  
ATOM    324 1HB  SER A  24      -4.671  21.832   0.363  1.00  2.28           H  
ATOM    325 2HB  SER A  24      -4.744  20.757  -1.026  1.00  2.28           H  
ATOM    326  HG  SER A  24      -6.690  21.216   0.971  1.00  2.28           H  
ATOM    327  N   LEU A  25      -6.192  18.065   1.001  1.00  2.08           N  
ATOM    328  CA  LEU A  25      -6.991  16.925   0.563  1.00  2.08           C  
ATOM    329  C   LEU A  25      -7.558  17.166  -0.835  1.00  2.08           C  
ATOM    330  O   LEU A  25      -7.807  16.229  -1.589  1.00  2.08           O  
ATOM    331  CB  LEU A  25      -8.153  16.684   1.539  1.00  2.08           C  
ATOM    332  CG  LEU A  25      -7.799  16.168   2.935  1.00  2.08           C  
ATOM    333  CD1 LEU A  25      -9.048  16.170   3.800  1.00  2.08           C  
ATOM    334  CD2 LEU A  25      -7.260  14.771   2.818  1.00  2.08           C  
ATOM    335  H   LEU A  25      -6.476  18.572   1.825  1.00  2.08           H  
ATOM    336  HA  LEU A  25      -6.357  16.038   0.533  1.00  2.08           H  
ATOM    337 1HB  LEU A  25      -8.700  17.616   1.661  1.00  2.08           H  
ATOM    338 2HB  LEU A  25      -8.820  15.964   1.093  1.00  2.08           H  
ATOM    339  HG  LEU A  25      -7.050  16.815   3.393  1.00  2.08           H  
ATOM    340 1HD1 LEU A  25      -8.807  15.801   4.799  1.00  2.08           H  
ATOM    341 2HD1 LEU A  25      -9.429  17.187   3.872  1.00  2.08           H  
ATOM    342 3HD1 LEU A  25      -9.805  15.528   3.349  1.00  2.08           H  
ATOM    343 1HD2 LEU A  25      -7.005  14.388   3.809  1.00  2.08           H  
ATOM    344 2HD2 LEU A  25      -8.017  14.130   2.364  1.00  2.08           H  
ATOM    345 3HD2 LEU A  25      -6.372  14.774   2.196  1.00  2.08           H  
ATOM    346  N   SER A  26      -7.746  18.437  -1.201  1.00  1.91           N  
ATOM    347  CA  SER A  26      -8.321  18.774  -2.492  1.00  1.91           C  
ATOM    348  C   SER A  26      -7.403  18.419  -3.666  1.00  1.91           C  
ATOM    349  O   SER A  26      -7.857  18.359  -4.808  1.00  1.91           O  
ATOM    350  CB  SER A  26      -8.694  20.245  -2.532  1.00  1.91           C  
ATOM    351  OG  SER A  26      -7.568  21.064  -2.476  1.00  1.91           O  
ATOM    352  H   SER A  26      -7.462  19.196  -0.585  1.00  1.91           H  
ATOM    353  HA  SER A  26      -9.239  18.198  -2.607  1.00  1.91           H  
ATOM    354 1HB  SER A  26      -9.246  20.447  -3.448  1.00  1.91           H  
ATOM    355 2HB  SER A  26      -9.351  20.473  -1.696  1.00  1.91           H  
ATOM    356  HG  SER A  26      -7.213  20.982  -1.571  1.00  1.91           H  
ATOM    357  N   GLY A  27      -6.114  18.170  -3.399  1.00  1.78           N  
ATOM    358  CA  GLY A  27      -5.193  17.808  -4.465  1.00  1.78           C  
ATOM    359  C   GLY A  27      -5.175  16.291  -4.694  1.00  1.78           C  
ATOM    360  O   GLY A  27      -4.496  15.793  -5.597  1.00  1.78           O  
ATOM    361  H   GLY A  27      -5.760  18.212  -2.444  1.00  1.78           H  
ATOM    362 1HA  GLY A  27      -5.473  18.325  -5.382  1.00  1.78           H  
ATOM    363 2HA  GLY A  27      -4.194  18.152  -4.203  1.00  1.78           H  
ATOM    364  N   CYS A  28      -5.963  15.554  -3.905  1.00  1.72           N  
ATOM    365  CA  CYS A  28      -6.000  14.099  -3.944  1.00  1.72           C  
ATOM    366  C   CYS A  28      -7.419  13.561  -4.058  1.00  1.72           C  
ATOM    367  O   CYS A  28      -7.998  13.200  -3.037  1.00  1.72           O  
ATOM    368  CB  CYS A  28      -5.406  13.492  -2.683  1.00  1.72           C  
ATOM    369  SG  CYS A  28      -5.393  11.675  -2.700  1.00  1.72           S  
ATOM    370  H   CYS A  28      -6.544  16.013  -3.201  1.00  1.72           H  
ATOM    371  HA  CYS A  28      -5.385  13.759  -4.772  1.00  1.72           H  
ATOM    372 1HB  CYS A  28      -4.396  13.816  -2.559  1.00  1.72           H  
ATOM    373 2HB  CYS A  28      -5.972  13.837  -1.816  1.00  1.72           H  
ATOM    374  HG  CYS A  28      -4.466  11.558  -3.662  1.00  1.72           H  
ATOM    375  N   PRO A  29      -7.972  13.399  -5.277  1.00  1.71           N  
ATOM    376  CA  PRO A  29      -9.366  13.071  -5.597  1.00  1.71           C  
ATOM    377  C   PRO A  29      -9.984  11.966  -4.731  1.00  1.71           C  
ATOM    378  O   PRO A  29     -11.201  11.931  -4.545  1.00  1.71           O  
ATOM    379  CB  PRO A  29      -9.260  12.646  -7.066  1.00  1.71           C  
ATOM    380  CG  PRO A  29      -8.089  13.441  -7.603  1.00  1.71           C  
ATOM    381  CD  PRO A  29      -7.101  13.497  -6.472  1.00  1.71           C  
ATOM    382  HA  PRO A  29      -9.965  13.991  -5.509  1.00  1.71           H  
ATOM    383 1HB  PRO A  29      -9.106  11.557  -7.130  1.00  1.71           H  
ATOM    384 2HB  PRO A  29     -10.203  12.865  -7.588  1.00  1.71           H  
ATOM    385 1HG  PRO A  29      -7.677  12.958  -8.500  1.00  1.71           H  
ATOM    386 2HG  PRO A  29      -8.422  14.442  -7.909  1.00  1.71           H  
ATOM    387 1HD  PRO A  29      -6.405  12.646  -6.525  1.00  1.71           H  
ATOM    388 2HD  PRO A  29      -6.590  14.466  -6.514  1.00  1.71           H  
ATOM    389  N   ARG A  30      -9.164  11.071  -4.176  1.00  1.77           N  
ATOM    390  CA  ARG A  30      -9.642   9.980  -3.324  1.00  1.77           C  
ATOM    391  C   ARG A  30     -10.339  10.529  -2.073  1.00  1.77           C  
ATOM    392  O   ARG A  30     -11.130   9.840  -1.432  1.00  1.77           O  
ATOM    393  CB  ARG A  30      -8.506   9.075  -2.891  1.00  1.77           C  
ATOM    394  CG  ARG A  30      -7.890   8.219  -3.987  1.00  1.77           C  
ATOM    395  CD  ARG A  30      -6.852   7.317  -3.422  1.00  1.77           C  
ATOM    396  NE  ARG A  30      -6.181   6.504  -4.432  1.00  1.77           N  
ATOM    397  CZ  ARG A  30      -6.694   5.372  -4.962  1.00  1.77           C  
ATOM    398  NH1 ARG A  30      -7.888   4.957  -4.591  1.00  1.77           N  
ATOM    399  NH2 ARG A  30      -6.007   4.675  -5.852  1.00  1.77           N  
ATOM    400  H   ARG A  30      -8.171  11.145  -4.335  1.00  1.77           H  
ATOM    401  HA  ARG A  30     -10.362   9.388  -3.892  1.00  1.77           H  
ATOM    402 1HB  ARG A  30      -7.710   9.682  -2.466  1.00  1.77           H  
ATOM    403 2HB  ARG A  30      -8.854   8.407  -2.104  1.00  1.77           H  
ATOM    404 1HG  ARG A  30      -8.662   7.613  -4.460  1.00  1.77           H  
ATOM    405 2HG  ARG A  30      -7.422   8.867  -4.731  1.00  1.77           H  
ATOM    406 1HD  ARG A  30      -6.101   7.938  -2.950  1.00  1.77           H  
ATOM    407 2HD  ARG A  30      -7.294   6.653  -2.681  1.00  1.77           H  
ATOM    408  HE  ARG A  30      -5.237   6.774  -4.705  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30      -8.415   5.485  -3.910  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30      -8.275   4.111  -4.985  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30      -5.090   4.985  -6.149  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30      -6.399   3.833  -6.243  1.00  1.77           H  
ATOM    413  N   ALA A  31     -10.070  11.799  -1.757  1.00  1.88           N  
ATOM    414  CA  ALA A  31     -10.631  12.531  -0.628  1.00  1.88           C  
ATOM    415  C   ALA A  31     -12.153  12.595  -0.706  1.00  1.88           C  
ATOM    416  O   ALA A  31     -12.813  12.871   0.290  1.00  1.88           O  
ATOM    417  CB  ALA A  31     -10.060  13.932  -0.580  1.00  1.88           C  
ATOM    418  H   ALA A  31      -9.406  12.295  -2.345  1.00  1.88           H  
ATOM    419  HA  ALA A  31     -10.367  12.008   0.283  1.00  1.88           H  
ATOM    420 1HB  ALA A  31     -10.468  14.456   0.278  1.00  1.88           H  
ATOM    421 2HB  ALA A  31      -8.973  13.883  -0.497  1.00  1.88           H  
ATOM    422 3HB  ALA A  31     -10.322  14.464  -1.494  1.00  1.88           H  
ATOM    423  N   LYS A  32     -12.714  12.390  -1.906  1.00  2.03           N  
ATOM    424  CA  LYS A  32     -14.159  12.381  -2.111  1.00  2.03           C  
ATOM    425  C   LYS A  32     -14.827  11.198  -1.390  1.00  2.03           C  
ATOM    426  O   LYS A  32     -16.040  11.197  -1.171  1.00  2.03           O  
ATOM    427  CB  LYS A  32     -14.475  12.306  -3.601  1.00  2.03           C  
ATOM    428  CG  LYS A  32     -14.117  13.557  -4.392  1.00  2.03           C  
ATOM    429  CD  LYS A  32     -14.438  13.369  -5.867  1.00  2.03           C  
ATOM    430  CE  LYS A  32     -14.100  14.606  -6.681  1.00  2.03           C  
ATOM    431  NZ  LYS A  32     -14.394  14.406  -8.127  1.00  2.03           N  
ATOM    432  H   LYS A  32     -12.118  12.197  -2.712  1.00  2.03           H  
ATOM    433  HA  LYS A  32     -14.571  13.302  -1.703  1.00  2.03           H  
ATOM    434 1HB  LYS A  32     -13.926  11.470  -4.041  1.00  2.03           H  
ATOM    435 2HB  LYS A  32     -15.537  12.109  -3.738  1.00  2.03           H  
ATOM    436 1HG  LYS A  32     -14.675  14.408  -4.005  1.00  2.03           H  
ATOM    437 2HG  LYS A  32     -13.050  13.758  -4.280  1.00  2.03           H  
ATOM    438 1HD  LYS A  32     -13.857  12.526  -6.249  1.00  2.03           H  
ATOM    439 2HD  LYS A  32     -15.497  13.142  -5.985  1.00  2.03           H  
ATOM    440 1HE  LYS A  32     -14.686  15.447  -6.314  1.00  2.03           H  
ATOM    441 2HE  LYS A  32     -13.040  14.832  -6.564  1.00  2.03           H  
ATOM    442 1HZ  LYS A  32     -14.159  15.243  -8.641  1.00  2.03           H  
ATOM    443 2HZ  LYS A  32     -13.844  13.631  -8.473  1.00  2.03           H  
ATOM    444 3HZ  LYS A  32     -15.376  14.203  -8.246  1.00  2.03           H  
ATOM    445  N   LYS A  33     -14.040  10.170  -1.063  1.00  2.22           N  
ATOM    446  CA  LYS A  33     -14.520   8.973  -0.389  1.00  2.22           C  
ATOM    447  C   LYS A  33     -15.240   9.351   0.906  1.00  2.22           C  
ATOM    448  O   LYS A  33     -14.733  10.123   1.715  1.00  2.22           O  
ATOM    449  CB  LYS A  33     -13.340   8.025  -0.132  1.00  2.22           C  
ATOM    450  CG  LYS A  33     -13.683   6.686   0.511  1.00  2.22           C  
ATOM    451  CD  LYS A  33     -12.439   5.807   0.644  1.00  2.22           C  
ATOM    452  CE  LYS A  33     -12.765   4.471   1.300  1.00  2.22           C  
ATOM    453  NZ  LYS A  33     -11.559   3.608   1.430  1.00  2.22           N  
ATOM    454  H   LYS A  33     -13.043  10.222  -1.267  1.00  2.22           H  
ATOM    455  HA  LYS A  33     -15.236   8.470  -1.039  1.00  2.22           H  
ATOM    456 1HB  LYS A  33     -12.844   7.814  -1.080  1.00  2.22           H  
ATOM    457 2HB  LYS A  33     -12.609   8.527   0.493  1.00  2.22           H  
ATOM    458 1HG  LYS A  33     -14.089   6.849   1.493  1.00  2.22           H  
ATOM    459 2HG  LYS A  33     -14.427   6.168  -0.093  1.00  2.22           H  
ATOM    460 1HD  LYS A  33     -12.017   5.624  -0.346  1.00  2.22           H  
ATOM    461 2HD  LYS A  33     -11.692   6.327   1.246  1.00  2.22           H  
ATOM    462 1HE  LYS A  33     -13.178   4.654   2.291  1.00  2.22           H  
ATOM    463 2HE  LYS A  33     -13.509   3.949   0.698  1.00  2.22           H  
ATOM    464 1HZ  LYS A  33     -11.815   2.735   1.870  1.00  2.22           H  
ATOM    465 2HZ  LYS A  33     -11.175   3.424   0.514  1.00  2.22           H  
ATOM    466 3HZ  LYS A  33     -10.866   4.080   1.996  1.00  2.22           H  
ATOM    467  N   SER A  34     -16.413   8.758   1.131  1.00  2.45           N  
ATOM    468  CA  SER A  34     -17.253   9.066   2.298  1.00  2.45           C  
ATOM    469  C   SER A  34     -16.597   8.796   3.659  1.00  2.45           C  
ATOM    470  O   SER A  34     -17.066   9.288   4.688  1.00  2.45           O  
ATOM    471  CB  SER A  34     -18.542   8.276   2.202  1.00  2.45           C  
ATOM    472  OG  SER A  34     -18.296   6.901   2.315  1.00  2.45           O  
ATOM    473  H   SER A  34     -16.765   8.114   0.440  1.00  2.45           H  
ATOM    474  HA  SER A  34     -17.497  10.128   2.253  1.00  2.45           H  
ATOM    475 1HB  SER A  34     -19.220   8.592   2.995  1.00  2.45           H  
ATOM    476 2HB  SER A  34     -19.029   8.487   1.251  1.00  2.45           H  
ATOM    477  HG  SER A  34     -17.858   6.782   3.164  1.00  2.45           H  
ATOM    478  N   GLY A  35     -15.529   8.007   3.665  1.00  2.74           N  
ATOM    479  CA  GLY A  35     -14.785   7.691   4.877  1.00  2.74           C  
ATOM    480  C   GLY A  35     -13.761   8.779   5.249  1.00  2.74           C  
ATOM    481  O   GLY A  35     -13.108   8.685   6.290  1.00  2.74           O  
ATOM    482  H   GLY A  35     -15.214   7.640   2.783  1.00  2.74           H  
ATOM    483 1HA  GLY A  35     -15.484   7.553   5.702  1.00  2.74           H  
ATOM    484 2HA  GLY A  35     -14.269   6.742   4.740  1.00  2.74           H  
ATOM    485  N   VAL A  36     -13.621   9.812   4.409  1.00  3.12           N  
ATOM    486  CA  VAL A  36     -12.670  10.887   4.675  1.00  3.12           C  
ATOM    487  C   VAL A  36     -13.386  12.077   5.291  1.00  3.12           C  
ATOM    488  O   VAL A  36     -14.301  12.654   4.705  1.00  3.12           O  
ATOM    489  CB  VAL A  36     -11.961  11.310   3.374  1.00  3.12           C  
ATOM    490  CG1 VAL A  36     -10.983  12.486   3.645  1.00  3.12           C  
ATOM    491  CG2 VAL A  36     -11.242  10.080   2.795  1.00  3.12           C  
ATOM    492  H   VAL A  36     -14.172   9.860   3.553  1.00  3.12           H  
ATOM    493  HA  VAL A  36     -11.919  10.527   5.376  1.00  3.12           H  
ATOM    494  HB  VAL A  36     -12.706  11.660   2.649  1.00  3.12           H  
ATOM    495 1HG1 VAL A  36     -10.496  12.778   2.716  1.00  3.12           H  
ATOM    496 2HG1 VAL A  36     -11.545  13.334   4.041  1.00  3.12           H  
ATOM    497 3HG1 VAL A  36     -10.243  12.191   4.368  1.00  3.12           H  
ATOM    498 1HG2 VAL A  36     -10.756  10.338   1.864  1.00  3.12           H  
ATOM    499 2HG2 VAL A  36     -10.508   9.713   3.497  1.00  3.12           H  
ATOM    500 3HG2 VAL A  36     -11.975   9.301   2.609  1.00  3.12           H  
ATOM    501  N   LYS A  37     -12.979  12.424   6.504  1.00  3.60           N  
ATOM    502  CA  LYS A  37     -13.631  13.492   7.245  1.00  3.60           C  
ATOM    503  C   LYS A  37     -12.677  14.646   7.487  1.00  3.60           C  
ATOM    504  O   LYS A  37     -11.461  14.448   7.532  1.00  3.60           O  
ATOM    505  CB  LYS A  37     -14.144  12.948   8.581  1.00  3.60           C  
ATOM    506  CG  LYS A  37     -15.086  11.737   8.445  1.00  3.60           C  
ATOM    507  CD  LYS A  37     -16.393  12.084   7.741  1.00  3.60           C  
ATOM    508  CE  LYS A  37     -17.304  10.863   7.659  1.00  3.60           C  
ATOM    509  NZ  LYS A  37     -18.572  11.154   6.926  1.00  3.60           N  
ATOM    510  H   LYS A  37     -12.217  11.916   6.929  1.00  3.60           H  
ATOM    511  HA  LYS A  37     -14.473  13.866   6.664  1.00  3.60           H  
ATOM    512 1HB  LYS A  37     -13.299  12.648   9.200  1.00  3.60           H  
ATOM    513 2HB  LYS A  37     -14.678  13.736   9.113  1.00  3.60           H  
ATOM    514 1HG  LYS A  37     -14.584  10.946   7.878  1.00  3.60           H  
ATOM    515 2HG  LYS A  37     -15.316  11.350   9.436  1.00  3.60           H  
ATOM    516 1HD  LYS A  37     -16.905  12.879   8.281  1.00  3.60           H  
ATOM    517 2HD  LYS A  37     -16.182  12.430   6.727  1.00  3.60           H  
ATOM    518 1HE  LYS A  37     -16.770  10.069   7.138  1.00  3.60           H  
ATOM    519 2HE  LYS A  37     -17.546  10.523   8.664  1.00  3.60           H  
ATOM    520 1HZ  LYS A  37     -19.131  10.316   6.885  1.00  3.60           H  
ATOM    521 2HZ  LYS A  37     -19.081  11.879   7.404  1.00  3.60           H  
ATOM    522 3HZ  LYS A  37     -18.354  11.462   5.985  1.00  3.60           H  
ATOM    523  N   VAL A  38     -13.228  15.844   7.664  1.00  4.19           N  
ATOM    524  CA  VAL A  38     -12.422  17.006   8.008  1.00  4.19           C  
ATOM    525  C   VAL A  38     -12.900  17.603   9.325  1.00  4.19           C  
ATOM    526  O   VAL A  38     -14.063  17.990   9.458  1.00  4.19           O  
ATOM    527  CB  VAL A  38     -12.497  18.065   6.896  1.00  4.19           C  
ATOM    528  CG1 VAL A  38     -11.664  19.274   7.285  1.00  4.19           C  
ATOM    529  CG2 VAL A  38     -12.003  17.458   5.591  1.00  4.19           C  
ATOM    530  H   VAL A  38     -14.229  15.946   7.584  1.00  4.19           H  
ATOM    531  HA  VAL A  38     -11.382  16.696   8.124  1.00  4.19           H  
ATOM    532  HB  VAL A  38     -13.528  18.399   6.782  1.00  4.19           H  
ATOM    533 1HG1 VAL A  38     -11.727  20.028   6.502  1.00  4.19           H  
ATOM    534 2HG1 VAL A  38     -12.041  19.692   8.221  1.00  4.19           H  
ATOM    535 3HG1 VAL A  38     -10.626  18.972   7.416  1.00  4.19           H  
ATOM    536 1HG2 VAL A  38     -12.051  18.203   4.798  1.00  4.19           H  
ATOM    537 2HG2 VAL A  38     -10.976  17.134   5.728  1.00  4.19           H  
ATOM    538 3HG2 VAL A  38     -12.618  16.604   5.318  1.00  4.19           H  
ATOM    539  N   ALA A  39     -12.015  17.647  10.308  1.00  4.89           N  
ATOM    540  CA  ALA A  39     -12.366  18.166  11.621  1.00  4.89           C  
ATOM    541  C   ALA A  39     -12.374  19.698  11.632  1.00  4.89           C  
ATOM    542  O   ALA A  39     -11.626  20.308  10.864  1.00  4.89           O  
ATOM    543  CB  ALA A  39     -11.383  17.662  12.666  1.00  4.89           C  
ATOM    544  H   ALA A  39     -11.075  17.310  10.138  1.00  4.89           H  
ATOM    545  HA  ALA A  39     -13.361  17.796  11.850  1.00  4.89           H  
ATOM    546 1HB  ALA A  39     -11.663  18.032  13.651  1.00  4.89           H  
ATOM    547 2HB  ALA A  39     -11.384  16.574  12.674  1.00  4.89           H  
ATOM    548 3HB  ALA A  39     -10.384  18.022  12.424  1.00  4.89           H  
ATOM    549  N   PRO A  40     -13.207  20.342  12.469  1.00  5.64           N  
ATOM    550  CA  PRO A  40     -13.177  21.764  12.760  1.00  5.64           C  
ATOM    551  C   PRO A  40     -11.927  22.029  13.583  1.00  5.64           C  
ATOM    552  O   PRO A  40     -11.463  21.124  14.281  1.00  5.64           O  
ATOM    553  CB  PRO A  40     -14.481  21.982  13.536  1.00  5.64           C  
ATOM    554  CG  PRO A  40     -14.789  20.645  14.161  1.00  5.64           C  
ATOM    555  CD  PRO A  40     -14.288  19.612  13.167  1.00  5.64           C  
ATOM    556  HA  PRO A  40     -13.161  22.339  11.821  1.00  5.64           H  
ATOM    557 1HB  PRO A  40     -14.332  22.770  14.288  1.00  5.64           H  
ATOM    558 2HB  PRO A  40     -15.269  22.337  12.856  1.00  5.64           H  
ATOM    559 1HG  PRO A  40     -14.291  20.565  15.122  1.00  5.64           H  
ATOM    560 2HG  PRO A  40     -15.869  20.558  14.358  1.00  5.64           H  
ATOM    561 1HD  PRO A  40     -13.908  18.760  13.740  1.00  5.64           H  
ATOM    562 2HD  PRO A  40     -15.084  19.324  12.457  1.00  5.64           H  
ATOM    563  N   THR A  41     -11.397  23.251  13.531  1.00  6.35           N  
ATOM    564  CA  THR A  41     -10.204  23.560  14.328  1.00  6.35           C  
ATOM    565  C   THR A  41     -10.340  24.752  15.287  1.00  6.35           C  
ATOM    566  O   THR A  41     -10.730  25.850  14.890  1.00  6.35           O  
ATOM    567  CB  THR A  41      -9.010  23.811  13.376  1.00  6.35           C  
ATOM    568  OG1 THR A  41      -8.751  22.625  12.600  1.00  6.35           O  
ATOM    569  CG2 THR A  41      -7.758  24.189  14.143  1.00  6.35           C  
ATOM    570  H   THR A  41     -11.816  23.975  12.930  1.00  6.35           H  
ATOM    571  HA  THR A  41      -9.969  22.687  14.931  1.00  6.35           H  
ATOM    572  HB  THR A  41      -9.263  24.625  12.695  1.00  6.35           H  
ATOM    573  HG1 THR A  41      -9.463  22.489  11.965  1.00  6.35           H  
ATOM    574 1HG2 THR A  41      -6.943  24.362  13.445  1.00  6.35           H  
ATOM    575 2HG2 THR A  41      -7.941  25.095  14.702  1.00  6.35           H  
ATOM    576 3HG2 THR A  41      -7.488  23.384  14.824  1.00  6.35           H  
ATOM    577  N   LYS A  42      -9.930  24.541  16.545  1.00  6.95           N  
ATOM    578  CA  LYS A  42      -9.880  25.606  17.553  1.00  6.95           C  
ATOM    579  C   LYS A  42     -11.127  26.484  17.615  1.00  6.95           C  
ATOM    580  O   LYS A  42     -12.193  26.046  18.063  1.00  6.95           O  
ATOM    581  CB  LYS A  42      -8.625  26.458  17.354  1.00  6.95           C  
ATOM    582  CG  LYS A  42      -7.324  25.705  17.612  1.00  6.95           C  
ATOM    583  CD  LYS A  42      -6.117  26.599  17.405  1.00  6.95           C  
ATOM    584  CE  LYS A  42      -4.816  25.844  17.650  1.00  6.95           C  
ATOM    585  NZ  LYS A  42      -3.624  26.711  17.435  1.00  6.95           N  
ATOM    586  H   LYS A  42      -9.628  23.614  16.803  1.00  6.95           H  
ATOM    587  HA  LYS A  42      -9.788  25.127  18.529  1.00  6.95           H  
ATOM    588 1HB  LYS A  42      -8.590  26.844  16.336  1.00  6.95           H  
ATOM    589 2HB  LYS A  42      -8.647  27.314  18.037  1.00  6.95           H  
ATOM    590 1HG  LYS A  42      -7.321  25.351  18.643  1.00  6.95           H  
ATOM    591 2HG  LYS A  42      -7.251  24.843  16.963  1.00  6.95           H  
ATOM    592 1HD  LYS A  42      -6.120  26.977  16.381  1.00  6.95           H  
ATOM    593 2HD  LYS A  42      -6.173  27.448  18.087  1.00  6.95           H  
ATOM    594 1HE  LYS A  42      -4.805  25.475  18.674  1.00  6.95           H  
ATOM    595 2HE  LYS A  42      -4.763  24.996  16.967  1.00  6.95           H  
ATOM    596 1HZ  LYS A  42      -2.783  26.177  17.606  1.00  6.95           H  
ATOM    597 2HZ  LYS A  42      -3.619  27.051  16.484  1.00  6.95           H  
ATOM    598 3HZ  LYS A  42      -3.660  27.495  18.071  1.00  6.95           H  
ATOM    599  N   ASP A  43     -10.985  27.731  17.157  1.00  7.42           N  
ATOM    600  CA  ASP A  43     -12.038  28.736  17.228  1.00  7.42           C  
ATOM    601  C   ASP A  43     -13.315  28.274  16.532  1.00  7.42           C  
ATOM    602  O   ASP A  43     -14.402  28.762  16.831  1.00  7.42           O  
ATOM    603  CB  ASP A  43     -11.563  30.040  16.593  1.00  7.42           C  
ATOM    604  CG  ASP A  43     -10.477  30.750  17.407  1.00  7.42           C  
ATOM    605  OD1 ASP A  43     -10.250  30.372  18.534  1.00  7.42           O  
ATOM    606  OD2 ASP A  43      -9.882  31.660  16.885  1.00  7.42           O  
ATOM    607  H   ASP A  43     -10.102  28.002  16.756  1.00  7.42           H  
ATOM    608  HA  ASP A  43     -12.264  28.920  18.277  1.00  7.42           H  
ATOM    609 1HB  ASP A  43     -11.177  29.833  15.594  1.00  7.42           H  
ATOM    610 2HB  ASP A  43     -12.412  30.714  16.479  1.00  7.42           H  
ATOM    611  N   ASP A  44     -13.192  27.360  15.567  1.00  7.81           N  
ATOM    612  CA  ASP A  44     -14.368  26.845  14.882  1.00  7.81           C  
ATOM    613  C   ASP A  44     -15.278  26.124  15.877  1.00  7.81           C  
ATOM    614  O   ASP A  44     -16.497  26.277  15.856  1.00  7.81           O  
ATOM    615  CB  ASP A  44     -13.959  25.800  13.849  1.00  7.81           C  
ATOM    616  CG  ASP A  44     -13.251  26.300  12.599  1.00  7.81           C  
ATOM    617  OD1 ASP A  44     -13.307  27.470  12.287  1.00  7.81           O  
ATOM    618  OD2 ASP A  44     -12.584  25.466  11.988  1.00  7.81           O  
ATOM    619  H   ASP A  44     -12.270  26.983  15.343  1.00  7.81           H  
ATOM    620  HA  ASP A  44     -14.909  27.670  14.420  1.00  7.81           H  
ATOM    621 1HB  ASP A  44     -13.310  25.086  14.340  1.00  7.81           H  
ATOM    622 2HB  ASP A  44     -14.847  25.253  13.536  1.00  7.81           H  
ATOM    623  N   LYS A  45     -14.665  25.369  16.795  1.00  8.15           N  
ATOM    624  CA  LYS A  45     -15.386  24.545  17.760  1.00  8.15           C  
ATOM    625  C   LYS A  45     -16.027  25.439  18.793  1.00  8.15           C  
ATOM    626  O   LYS A  45     -17.121  25.174  19.299  1.00  8.15           O  
ATOM    627  CB  LYS A  45     -14.427  23.573  18.453  1.00  8.15           C  
ATOM    628  CG  LYS A  45     -13.854  22.475  17.561  1.00  8.15           C  
ATOM    629  CD  LYS A  45     -12.910  21.567  18.352  1.00  8.15           C  
ATOM    630  CE  LYS A  45     -12.301  20.479  17.477  1.00  8.15           C  
ATOM    631  NZ  LYS A  45     -11.368  19.605  18.239  1.00  8.15           N  
ATOM    632  H   LYS A  45     -13.650  25.378  16.841  1.00  8.15           H  
ATOM    633  HA  LYS A  45     -16.169  23.990  17.244  1.00  8.15           H  
ATOM    634 1HB  LYS A  45     -13.593  24.129  18.879  1.00  8.15           H  
ATOM    635 2HB  LYS A  45     -14.943  23.092  19.283  1.00  8.15           H  
ATOM    636 1HG  LYS A  45     -14.665  21.882  17.149  1.00  8.15           H  
ATOM    637 2HG  LYS A  45     -13.299  22.931  16.736  1.00  8.15           H  
ATOM    638 1HD  LYS A  45     -12.106  22.171  18.776  1.00  8.15           H  
ATOM    639 2HD  LYS A  45     -13.457  21.099  19.169  1.00  8.15           H  
ATOM    640 1HE  LYS A  45     -13.095  19.867  17.057  1.00  8.15           H  
ATOM    641 2HE  LYS A  45     -11.754  20.948  16.675  1.00  8.15           H  
ATOM    642 1HZ  LYS A  45     -10.985  18.904  17.618  1.00  8.15           H  
ATOM    643 2HZ  LYS A  45     -10.619  20.164  18.618  1.00  8.15           H  
ATOM    644 3HZ  LYS A  45     -11.867  19.153  18.989  1.00  8.15           H  
ATOM    645  N   GLU A  46     -15.324  26.524  19.066  1.00  8.46           N  
ATOM    646  CA  GLU A  46     -15.715  27.509  20.050  1.00  8.46           C  
ATOM    647  C   GLU A  46     -16.561  28.642  19.473  1.00  8.46           C  
ATOM    648  O   GLU A  46     -16.857  29.598  20.187  1.00  8.46           O  
ATOM    649  CB  GLU A  46     -14.478  28.098  20.721  1.00  8.46           C  
ATOM    650  CG  GLU A  46     -13.633  27.097  21.512  1.00  8.46           C  
ATOM    651  CD  GLU A  46     -14.356  26.505  22.706  1.00  8.46           C  
ATOM    652  OE1 GLU A  46     -14.992  27.247  23.418  1.00  8.46           O  
ATOM    653  OE2 GLU A  46     -14.251  25.318  22.917  1.00  8.46           O  
ATOM    654  H   GLU A  46     -14.429  26.632  18.585  1.00  8.46           H  
ATOM    655  HA  GLU A  46     -16.306  27.002  20.809  1.00  8.46           H  
ATOM    656 1HB  GLU A  46     -13.842  28.543  19.963  1.00  8.46           H  
ATOM    657 2HB  GLU A  46     -14.780  28.894  21.398  1.00  8.46           H  
ATOM    658 1HG  GLU A  46     -13.340  26.287  20.839  1.00  8.46           H  
ATOM    659 2HG  GLU A  46     -12.725  27.594  21.850  1.00  8.46           H  
ATOM    660  N   ASP A  47     -16.934  28.574  18.193  1.00  8.75           N  
ATOM    661  CA  ASP A  47     -17.706  29.655  17.604  1.00  8.75           C  
ATOM    662  C   ASP A  47     -19.065  29.779  18.312  1.00  8.75           C  
ATOM    663  O   ASP A  47     -19.913  28.899  18.158  1.00  8.75           O  
ATOM    664  CB  ASP A  47     -17.898  29.408  16.100  1.00  8.75           C  
ATOM    665  CG  ASP A  47     -18.615  30.546  15.336  1.00  8.75           C  
ATOM    666  OD1 ASP A  47     -19.376  31.292  15.935  1.00  8.75           O  
ATOM    667  OD2 ASP A  47     -18.396  30.656  14.147  1.00  8.75           O  
ATOM    668  H   ASP A  47     -16.683  27.773  17.609  1.00  8.75           H  
ATOM    669  HA  ASP A  47     -17.111  30.551  17.710  1.00  8.75           H  
ATOM    670 1HB  ASP A  47     -16.915  29.246  15.641  1.00  8.75           H  
ATOM    671 2HB  ASP A  47     -18.458  28.488  15.961  1.00  8.75           H  
ATOM    672  N   PRO A  48     -19.349  30.895  19.023  1.00  8.99           N  
ATOM    673  CA  PRO A  48     -20.538  31.102  19.828  1.00  8.99           C  
ATOM    674  C   PRO A  48     -21.806  31.108  18.993  1.00  8.99           C  
ATOM    675  O   PRO A  48     -22.900  30.850  19.504  1.00  8.99           O  
ATOM    676  CB  PRO A  48     -20.279  32.466  20.481  1.00  8.99           C  
ATOM    677  CG  PRO A  48     -19.321  33.166  19.550  1.00  8.99           C  
ATOM    678  CD  PRO A  48     -18.456  32.074  18.972  1.00  8.99           C  
ATOM    679  HA  PRO A  48     -20.586  30.319  20.589  1.00  8.99           H  
ATOM    680 1HB  PRO A  48     -21.227  33.011  20.597  1.00  8.99           H  
ATOM    681 2HB  PRO A  48     -19.866  32.322  21.491  1.00  8.99           H  
ATOM    682 1HG  PRO A  48     -19.884  33.706  18.769  1.00  8.99           H  
ATOM    683 2HG  PRO A  48     -18.738  33.919  20.099  1.00  8.99           H  
ATOM    684 1HD  PRO A  48     -18.231  32.357  17.931  1.00  8.99           H  
ATOM    685 2HD  PRO A  48     -17.554  31.918  19.582  1.00  8.99           H  
ATOM    686  N   GLU A  49     -21.687  31.339  17.687  1.00  9.17           N  
ATOM    687  CA  GLU A  49     -22.881  31.373  16.858  1.00  9.17           C  
ATOM    688  C   GLU A  49     -23.518  29.993  16.794  1.00  9.17           C  
ATOM    689  O   GLU A  49     -24.714  29.861  16.548  1.00  9.17           O  
ATOM    690  CB  GLU A  49     -22.588  31.912  15.461  1.00  9.17           C  
ATOM    691  CG  GLU A  49     -22.195  33.406  15.431  1.00  9.17           C  
ATOM    692  CD  GLU A  49     -23.281  34.335  15.952  1.00  9.17           C  
ATOM    693  OE1 GLU A  49     -24.405  34.207  15.539  1.00  9.17           O  
ATOM    694  OE2 GLU A  49     -22.977  35.181  16.776  1.00  9.17           O  
ATOM    695  H   GLU A  49     -20.771  31.480  17.234  1.00  9.17           H  
ATOM    696  HA  GLU A  49     -23.599  32.045  17.323  1.00  9.17           H  
ATOM    697 1HB  GLU A  49     -21.774  31.339  15.015  1.00  9.17           H  
ATOM    698 2HB  GLU A  49     -23.465  31.780  14.829  1.00  9.17           H  
ATOM    699 1HG  GLU A  49     -21.297  33.532  16.043  1.00  9.17           H  
ATOM    700 2HG  GLU A  49     -21.943  33.682  14.408  1.00  9.17           H  
ATOM    701  N   LEU A  50     -22.704  28.957  16.997  1.00  9.29           N  
ATOM    702  CA  LEU A  50     -23.179  27.590  16.928  1.00  9.29           C  
ATOM    703  C   LEU A  50     -23.738  27.140  18.277  1.00  9.29           C  
ATOM    704  O   LEU A  50     -24.315  26.055  18.387  1.00  9.29           O  
ATOM    705  CB  LEU A  50     -22.009  26.681  16.558  1.00  9.29           C  
ATOM    706  CG  LEU A  50     -21.344  26.986  15.222  1.00  9.29           C  
ATOM    707  CD1 LEU A  50     -20.141  26.069  15.048  1.00  9.29           C  
ATOM    708  CD2 LEU A  50     -22.352  26.819  14.101  1.00  9.29           C  
ATOM    709  H   LEU A  50     -21.723  29.117  17.231  1.00  9.29           H  
ATOM    710  HA  LEU A  50     -23.962  27.524  16.175  1.00  9.29           H  
ATOM    711 1HB  LEU A  50     -21.245  26.768  17.336  1.00  9.29           H  
ATOM    712 2HB  LEU A  50     -22.360  25.651  16.534  1.00  9.29           H  
ATOM    713  HG  LEU A  50     -20.977  28.019  15.229  1.00  9.29           H  
ATOM    714 1HD1 LEU A  50     -19.646  26.296  14.106  1.00  9.29           H  
ATOM    715 2HD1 LEU A  50     -19.439  26.229  15.874  1.00  9.29           H  
ATOM    716 3HD1 LEU A  50     -20.469  25.033  15.049  1.00  9.29           H  
ATOM    717 1HD2 LEU A  50     -21.875  27.047  13.146  1.00  9.29           H  
ATOM    718 2HD2 LEU A  50     -22.719  25.793  14.088  1.00  9.29           H  
ATOM    719 3HD2 LEU A  50     -23.189  27.502  14.262  1.00  9.29           H  
ATOM    720  N   MET A  51     -23.509  27.946  19.320  1.00  9.38           N  
ATOM    721  CA  MET A  51     -23.943  27.624  20.668  1.00  9.38           C  
ATOM    722  C   MET A  51     -25.323  28.216  20.931  1.00  9.38           C  
ATOM    723  O   MET A  51     -26.181  27.606  21.574  1.00  9.38           O  
ATOM    724  CB  MET A  51     -22.936  28.186  21.659  1.00  9.38           C  
ATOM    725  CG  MET A  51     -21.559  27.560  21.545  1.00  9.38           C  
ATOM    726  SD  MET A  51     -20.368  28.287  22.667  1.00  9.38           S  
ATOM    727  CE  MET A  51     -18.887  27.685  21.905  1.00  9.38           C  
ATOM    728  H   MET A  51     -23.059  28.843  19.176  1.00  9.38           H  
ATOM    729  HA  MET A  51     -24.008  26.542  20.775  1.00  9.38           H  
ATOM    730 1HB  MET A  51     -22.840  29.258  21.514  1.00  9.38           H  
ATOM    731 2HB  MET A  51     -23.297  28.024  22.674  1.00  9.38           H  
ATOM    732 1HG  MET A  51     -21.619  26.492  21.743  1.00  9.38           H  
ATOM    733 2HG  MET A  51     -21.189  27.697  20.522  1.00  9.38           H  
ATOM    734 1HE  MET A  51     -18.011  28.053  22.447  1.00  9.38           H  
ATOM    735 2HE  MET A  51     -18.883  26.595  21.902  1.00  9.38           H  
ATOM    736 3HE  MET A  51     -18.858  28.043  20.882  1.00  9.38           H  
ATOM    737  N   LYS A  52     -25.555  29.410  20.378  1.00  9.50           N  
ATOM    738  CA  LYS A  52     -26.787  30.158  20.637  1.00  9.50           C  
ATOM    739  C   LYS A  52     -27.995  29.652  19.852  1.00  9.50           C  
ATOM    740  O   LYS A  52     -28.545  30.350  19.001  1.00  9.50           O  
ATOM    741  CB  LYS A  52     -26.567  31.632  20.290  1.00  9.50           C  
ATOM    742  CG  LYS A  52     -25.575  32.368  21.183  1.00  9.50           C  
ATOM    743  CD  LYS A  52     -25.494  33.844  20.804  1.00  9.50           C  
ATOM    744  CE  LYS A  52     -24.752  34.026  19.479  1.00  9.50           C  
ATOM    745  NZ  LYS A  52     -24.592  35.466  19.101  1.00  9.50           N  
ATOM    746  H   LYS A  52     -24.808  29.849  19.839  1.00  9.50           H  
ATOM    747  HA  LYS A  52     -27.020  30.073  21.699  1.00  9.50           H  
ATOM    748 1HB  LYS A  52     -26.190  31.702  19.263  1.00  9.50           H  
ATOM    749 2HB  LYS A  52     -27.517  32.160  20.327  1.00  9.50           H  
ATOM    750 1HG  LYS A  52     -25.883  32.280  22.224  1.00  9.50           H  
ATOM    751 2HG  LYS A  52     -24.589  31.918  21.075  1.00  9.50           H  
ATOM    752 1HD  LYS A  52     -26.500  34.252  20.709  1.00  9.50           H  
ATOM    753 2HD  LYS A  52     -24.968  34.393  21.583  1.00  9.50           H  
ATOM    754 1HE  LYS A  52     -23.762  33.576  19.564  1.00  9.50           H  
ATOM    755 2HE  LYS A  52     -25.300  33.515  18.686  1.00  9.50           H  
ATOM    756 1HZ  LYS A  52     -24.077  35.491  18.203  1.00  9.50           H  
ATOM    757 2HZ  LYS A  52     -25.492  35.901  18.988  1.00  9.50           H  
ATOM    758 3HZ  LYS A  52     -24.067  35.953  19.803  1.00  9.50           H  
ATOM    759  N   CYS A  53     -28.421  28.444  20.176  1.00  9.65           N  
ATOM    760  CA  CYS A  53     -29.570  27.821  19.529  1.00  9.65           C  
ATOM    761  C   CYS A  53     -30.882  28.407  20.060  1.00  9.65           C  
ATOM    762  O   CYS A  53     -31.079  28.465  21.268  1.00  9.65           O  
ATOM    763  CB  CYS A  53     -29.574  26.315  19.747  1.00  9.65           C  
ATOM    764  SG  CYS A  53     -30.973  25.498  18.948  1.00  9.65           S  
ATOM    765  H   CYS A  53     -27.896  27.937  20.881  1.00  9.65           H  
ATOM    766  HA  CYS A  53     -29.479  28.008  18.465  1.00  9.65           H  
ATOM    767 1HB  CYS A  53     -28.655  25.883  19.352  1.00  9.65           H  
ATOM    768 2HB  CYS A  53     -29.611  26.097  20.813  1.00  9.65           H  
ATOM    769  N   PRO A  54     -31.817  28.857  19.192  1.00  9.79           N  
ATOM    770  CA  PRO A  54     -33.107  29.427  19.563  1.00  9.79           C  
ATOM    771  C   PRO A  54     -34.091  28.430  20.187  1.00  9.79           C  
ATOM    772  O   PRO A  54     -35.111  28.851  20.728  1.00  9.79           O  
ATOM    773  CB  PRO A  54     -33.632  29.959  18.222  1.00  9.79           C  
ATOM    774  CG  PRO A  54     -32.955  29.113  17.170  1.00  9.79           C  
ATOM    775  CD  PRO A  54     -31.584  28.826  17.722  1.00  9.79           C  
ATOM    776  HA  PRO A  54     -32.928  30.260  20.258  1.00  9.79           H  
ATOM    777 1HB  PRO A  54     -34.727  29.886  18.194  1.00  9.79           H  
ATOM    778 2HB  PRO A  54     -33.383  31.025  18.125  1.00  9.79           H  
ATOM    779 1HG  PRO A  54     -33.532  28.192  16.985  1.00  9.79           H  
ATOM    780 2HG  PRO A  54     -32.918  29.656  16.215  1.00  9.79           H  
ATOM    781 1HD  PRO A  54     -31.297  27.839  17.356  1.00  9.79           H  
ATOM    782 2HD  PRO A  54     -30.867  29.613  17.431  1.00  9.79           H  
ATOM    783  N   VAL A  55     -33.801  27.121  20.043  1.00  9.86           N  
ATOM    784  CA  VAL A  55     -34.569  25.936  20.495  1.00  9.86           C  
ATOM    785  C   VAL A  55     -35.262  25.084  19.396  1.00  9.86           C  
ATOM    786  O   VAL A  55     -34.908  23.903  19.244  1.00  9.86           O  
ATOM    787  CB  VAL A  55     -35.564  26.212  21.649  1.00  9.86           C  
ATOM    788  CG1 VAL A  55     -36.375  24.953  21.919  1.00  9.86           C  
ATOM    789  CG2 VAL A  55     -34.770  26.575  22.911  1.00  9.86           C  
ATOM    790  H   VAL A  55     -32.929  26.907  19.583  1.00  9.86           H  
ATOM    791  HA  VAL A  55     -33.856  25.287  20.978  1.00  9.86           H  
ATOM    792  HB  VAL A  55     -36.256  26.983  21.403  1.00  9.86           H  
ATOM    793 1HG1 VAL A  55     -37.063  25.137  22.742  1.00  9.86           H  
ATOM    794 2HG1 VAL A  55     -36.942  24.678  21.035  1.00  9.86           H  
ATOM    795 3HG1 VAL A  55     -35.700  24.141  22.185  1.00  9.86           H  
ATOM    796 1HG2 VAL A  55     -35.462  26.739  23.736  1.00  9.86           H  
ATOM    797 2HG2 VAL A  55     -34.099  25.754  23.156  1.00  9.86           H  
ATOM    798 3HG2 VAL A  55     -34.186  27.474  22.758  1.00  9.86           H  
ATOM    799  N   PRO A  56     -36.189  25.613  18.563  1.00  9.79           N  
ATOM    800  CA  PRO A  56     -36.986  24.850  17.619  1.00  9.79           C  
ATOM    801  C   PRO A  56     -36.166  24.431  16.413  1.00  9.79           C  
ATOM    802  O   PRO A  56     -36.330  24.966  15.317  1.00  9.79           O  
ATOM    803  CB  PRO A  56     -38.091  25.835  17.244  1.00  9.79           C  
ATOM    804  CG  PRO A  56     -37.425  27.174  17.327  1.00  9.79           C  
ATOM    805  CD  PRO A  56     -36.444  27.062  18.473  1.00  9.79           C  
ATOM    806  HA  PRO A  56     -37.399  23.968  18.131  1.00  9.79           H  
ATOM    807 1HB  PRO A  56     -38.470  25.608  16.236  1.00  9.79           H  
ATOM    808 2HB  PRO A  56     -38.938  25.732  17.938  1.00  9.79           H  
ATOM    809 1HG  PRO A  56     -36.926  27.408  16.375  1.00  9.79           H  
ATOM    810 2HG  PRO A  56     -38.174  27.961  17.493  1.00  9.79           H  
ATOM    811 1HD  PRO A  56     -35.563  27.580  18.155  1.00  9.79           H  
ATOM    812 2HD  PRO A  56     -36.883  27.472  19.377  1.00  9.79           H  
ATOM    813  N   GLY A  57     -35.278  23.471  16.637  1.00  9.60           N  
ATOM    814  CA  GLY A  57     -34.350  23.019  15.611  1.00  9.60           C  
ATOM    815  C   GLY A  57     -32.929  22.740  16.112  1.00  9.60           C  
ATOM    816  O   GLY A  57     -32.037  22.492  15.304  1.00  9.60           O  
ATOM    817  H   GLY A  57     -35.224  23.101  17.580  1.00  9.60           H  
ATOM    818 1HA  GLY A  57     -34.749  22.116  15.150  1.00  9.60           H  
ATOM    819 2HA  GLY A  57     -34.306  23.769  14.822  1.00  9.60           H  
ATOM    820  N   CYS A  58     -32.702  22.717  17.433  1.00  9.33           N  
ATOM    821  CA  CYS A  58     -31.344  22.400  17.923  1.00  9.33           C  
ATOM    822  C   CYS A  58     -30.880  20.987  17.557  1.00  9.33           C  
ATOM    823  O   CYS A  58     -29.679  20.715  17.549  1.00  9.33           O  
ATOM    824  CB  CYS A  58     -31.253  22.458  19.454  1.00  9.33           C  
ATOM    825  SG  CYS A  58     -31.574  24.053  20.235  1.00  9.33           S  
ATOM    826  H   CYS A  58     -33.441  22.966  18.088  1.00  9.33           H  
ATOM    827  HA  CYS A  58     -30.642  23.099  17.475  1.00  9.33           H  
ATOM    828 1HB  CYS A  58     -31.960  21.744  19.872  1.00  9.33           H  
ATOM    829 2HB  CYS A  58     -30.258  22.135  19.762  1.00  9.33           H  
ATOM    830  N   VAL A  59     -31.841  20.087  17.305  1.00  9.06           N  
ATOM    831  CA  VAL A  59     -31.655  18.667  16.946  1.00  9.06           C  
ATOM    832  C   VAL A  59     -30.330  18.031  17.395  1.00  9.06           C  
ATOM    833  O   VAL A  59     -29.694  17.302  16.635  1.00  9.06           O  
ATOM    834  CB  VAL A  59     -31.818  18.473  15.419  1.00  9.06           C  
ATOM    835  CG1 VAL A  59     -33.217  18.895  15.002  1.00  9.06           C  
ATOM    836  CG2 VAL A  59     -30.770  19.266  14.648  1.00  9.06           C  
ATOM    837  H   VAL A  59     -32.788  20.430  17.348  1.00  9.06           H  
ATOM    838  HA  VAL A  59     -32.462  18.110  17.422  1.00  9.06           H  
ATOM    839  HB  VAL A  59     -31.707  17.415  15.190  1.00  9.06           H  
ATOM    840 1HG1 VAL A  59     -33.343  18.732  13.931  1.00  9.06           H  
ATOM    841 2HG1 VAL A  59     -33.953  18.306  15.547  1.00  9.06           H  
ATOM    842 3HG1 VAL A  59     -33.355  19.946  15.225  1.00  9.06           H  
ATOM    843 1HG2 VAL A  59     -30.901  19.097  13.582  1.00  9.06           H  
ATOM    844 2HG2 VAL A  59     -30.873  20.322  14.849  1.00  9.06           H  
ATOM    845 3HG2 VAL A  59     -29.775  18.940  14.950  1.00  9.06           H  
ATOM    846  N   GLY A  60     -29.939  18.289  18.641  1.00  8.83           N  
ATOM    847  CA  GLY A  60     -28.696  17.788  19.202  1.00  8.83           C  
ATOM    848  C   GLY A  60     -27.937  18.923  19.883  1.00  8.83           C  
ATOM    849  O   GLY A  60     -28.176  19.227  21.053  1.00  8.83           O  
ATOM    850  H   GLY A  60     -30.518  18.895  19.199  1.00  8.83           H  
ATOM    851 1HA  GLY A  60     -28.909  16.998  19.921  1.00  8.83           H  
ATOM    852 2HA  GLY A  60     -28.083  17.357  18.412  1.00  8.83           H  
TER     853
ENDMDL

REMARK ID 644269 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.012   0.778   3.325  1.00  3.97           N  
ATOM      2  CA  ASP A   1       2.101   0.712   2.359  1.00  3.97           C  
ATOM      3  C   ASP A   1       2.560   2.099   1.944  1.00  3.97           C  
ATOM      4  O   ASP A   1       1.760   3.028   1.832  1.00  3.97           O  
ATOM      5  CB  ASP A   1       1.681  -0.064   1.109  1.00  3.97           C  
ATOM      6  CG  ASP A   1       1.484  -1.564   1.356  1.00  3.97           C  
ATOM      7  OD1 ASP A   1       1.999  -2.068   2.330  1.00  3.97           O  
ATOM      8  OD2 ASP A   1       0.823  -2.190   0.562  1.00  3.97           O  
ATOM      9 1H   ASP A   1       1.061  -0.022   3.940  1.00  3.97           H  
ATOM     10 2H   ASP A   1       1.097   1.625   3.868  1.00  3.97           H  
ATOM     11 3H   ASP A   1       0.126   0.776   2.840  1.00  3.97           H  
ATOM     12  HA  ASP A   1       2.944   0.199   2.821  1.00  3.97           H  
ATOM     13 1HB  ASP A   1       0.750   0.349   0.723  1.00  3.97           H  
ATOM     14 2HB  ASP A   1       2.439   0.071   0.333  1.00  3.97           H  
ATOM     15  N   LEU A   2       3.857   2.244   1.721  1.00  3.68           N  
ATOM     16  CA  LEU A   2       4.399   3.516   1.257  1.00  3.68           C  
ATOM     17  C   LEU A   2       3.911   3.856  -0.142  1.00  3.68           C  
ATOM     18  O   LEU A   2       3.987   3.025  -1.046  1.00  3.68           O  
ATOM     19  CB  LEU A   2       5.937   3.506   1.276  1.00  3.68           C  
ATOM     20  CG  LEU A   2       6.591   4.815   0.794  1.00  3.68           C  
ATOM     21  CD1 LEU A   2       6.217   5.937   1.750  1.00  3.68           C  
ATOM     22  CD2 LEU A   2       8.133   4.643   0.716  1.00  3.68           C  
ATOM     23  H   LEU A   2       4.483   1.461   1.847  1.00  3.68           H  
ATOM     24  HA  LEU A   2       4.056   4.298   1.933  1.00  3.68           H  
ATOM     25 1HB  LEU A   2       6.278   3.310   2.292  1.00  3.68           H  
ATOM     26 2HB  LEU A   2       6.291   2.702   0.629  1.00  3.68           H  
ATOM     27  HG  LEU A   2       6.208   5.062  -0.192  1.00  3.68           H  
ATOM     28 1HD1 LEU A   2       6.647   6.863   1.406  1.00  3.68           H  
ATOM     29 2HD1 LEU A   2       5.136   6.041   1.781  1.00  3.68           H  
ATOM     30 3HD1 LEU A   2       6.585   5.707   2.748  1.00  3.68           H  
ATOM     31 1HD2 LEU A   2       8.597   5.565   0.365  1.00  3.68           H  
ATOM     32 2HD2 LEU A   2       8.529   4.396   1.701  1.00  3.68           H  
ATOM     33 3HD2 LEU A   2       8.374   3.842   0.022  1.00  3.68           H  
ATOM     34  N   LYS A   3       3.405   5.074  -0.312  1.00  3.40           N  
ATOM     35  CA  LYS A   3       2.957   5.535  -1.616  1.00  3.40           C  
ATOM     36  C   LYS A   3       3.692   6.814  -1.981  1.00  3.40           C  
ATOM     37  O   LYS A   3       3.943   7.664  -1.125  1.00  3.40           O  
ATOM     38  CB  LYS A   3       1.448   5.772  -1.619  1.00  3.40           C  
ATOM     39  CG  LYS A   3       0.619   4.507  -1.386  1.00  3.40           C  
ATOM     40  CD  LYS A   3      -0.876   4.791  -1.440  1.00  3.40           C  
ATOM     41  CE  LYS A   3      -1.680   3.529  -1.170  1.00  3.40           C  
ATOM     42  NZ  LYS A   3      -3.148   3.785  -1.214  1.00  3.40           N  
ATOM     43  H   LYS A   3       3.344   5.693   0.481  1.00  3.40           H  
ATOM     44  HA  LYS A   3       3.200   4.779  -2.363  1.00  3.40           H  
ATOM     45 1HB  LYS A   3       1.191   6.490  -0.841  1.00  3.40           H  
ATOM     46 2HB  LYS A   3       1.153   6.205  -2.576  1.00  3.40           H  
ATOM     47 1HG  LYS A   3       0.875   3.762  -2.138  1.00  3.40           H  
ATOM     48 2HG  LYS A   3       0.858   4.098  -0.405  1.00  3.40           H  
ATOM     49 1HD  LYS A   3      -1.129   5.538  -0.686  1.00  3.40           H  
ATOM     50 2HD  LYS A   3      -1.143   5.181  -2.421  1.00  3.40           H  
ATOM     51 1HE  LYS A   3      -1.428   2.779  -1.917  1.00  3.40           H  
ATOM     52 2HE  LYS A   3      -1.417   3.146  -0.183  1.00  3.40           H  
ATOM     53 1HZ  LYS A   3      -3.646   2.926  -1.029  1.00  3.40           H  
ATOM     54 2HZ  LYS A   3      -3.391   4.473  -0.515  1.00  3.40           H  
ATOM     55 3HZ  LYS A   3      -3.402   4.131  -2.128  1.00  3.40           H  
ATOM     56  N   CYS A   4       4.020   6.942  -3.253  1.00  3.15           N  
ATOM     57  CA  CYS A   4       4.702   8.118  -3.783  1.00  3.15           C  
ATOM     58  C   CYS A   4       3.742   9.251  -4.168  1.00  3.15           C  
ATOM     59  O   CYS A   4       2.863   9.044  -5.003  1.00  3.15           O  
ATOM     60  CB  CYS A   4       5.512   7.737  -5.002  1.00  3.15           C  
ATOM     61  SG  CYS A   4       6.309   9.122  -5.753  1.00  3.15           S  
ATOM     62  H   CYS A   4       3.790   6.188  -3.884  1.00  3.15           H  
ATOM     63  HA  CYS A   4       5.393   8.456  -3.021  1.00  3.15           H  
ATOM     64 1HB  CYS A   4       6.270   7.004  -4.739  1.00  3.15           H  
ATOM     65 2HB  CYS A   4       4.856   7.283  -5.738  1.00  3.15           H  
ATOM     66  N   PRO A   5       3.852  10.461  -3.570  1.00  2.95           N  
ATOM     67  CA  PRO A   5       3.030  11.643  -3.829  1.00  2.95           C  
ATOM     68  C   PRO A   5       3.457  12.493  -5.042  1.00  2.95           C  
ATOM     69  O   PRO A   5       2.772  13.451  -5.402  1.00  2.95           O  
ATOM     70  CB  PRO A   5       3.238  12.444  -2.543  1.00  2.95           C  
ATOM     71  CG  PRO A   5       4.662  12.125  -2.146  1.00  2.95           C  
ATOM     72  CD  PRO A   5       4.865  10.681  -2.533  1.00  2.95           C  
ATOM     73  HA  PRO A   5       1.980  11.328  -3.930  1.00  2.95           H  
ATOM     74 1HB  PRO A   5       3.080  13.513  -2.742  1.00  2.95           H  
ATOM     75 2HB  PRO A   5       2.500  12.140  -1.786  1.00  2.95           H  
ATOM     76 1HG  PRO A   5       5.363  12.797  -2.672  1.00  2.95           H  
ATOM     77 2HG  PRO A   5       4.812  12.298  -1.066  1.00  2.95           H  
ATOM     78 1HD  PRO A   5       5.873  10.578  -2.958  1.00  2.95           H  
ATOM     79 2HD  PRO A   5       4.687  10.037  -1.659  1.00  2.95           H  
ATOM     80  N   THR A   6       4.615  12.193  -5.618  1.00  2.79           N  
ATOM     81  CA  THR A   6       5.213  13.010  -6.671  1.00  2.79           C  
ATOM     82  C   THR A   6       4.584  12.714  -8.048  1.00  2.79           C  
ATOM     83  O   THR A   6       4.437  11.561  -8.403  1.00  2.79           O  
ATOM     84  CB  THR A   6       6.739  12.762  -6.677  1.00  2.79           C  
ATOM     85  OG1 THR A   6       7.274  13.155  -5.408  1.00  2.79           O  
ATOM     86  CG2 THR A   6       7.443  13.500  -7.774  1.00  2.79           C  
ATOM     87  H   THR A   6       5.116  11.369  -5.315  1.00  2.79           H  
ATOM     88  HA  THR A   6       5.063  14.048  -6.399  1.00  2.79           H  
ATOM     89  HB  THR A   6       6.928  11.710  -6.817  1.00  2.79           H  
ATOM     90  HG1 THR A   6       8.147  12.759  -5.286  1.00  2.79           H  
ATOM     91 1HG2 THR A   6       8.506  13.288  -7.728  1.00  2.79           H  
ATOM     92 2HG2 THR A   6       7.069  13.178  -8.702  1.00  2.79           H  
ATOM     93 3HG2 THR A   6       7.280  14.563  -7.664  1.00  2.79           H  
ATOM     94  N   PRO A   7       4.127  13.701  -8.841  1.00  2.65           N  
ATOM     95  CA  PRO A   7       3.584  13.466 -10.178  1.00  2.65           C  
ATOM     96  C   PRO A   7       4.518  12.600 -11.036  1.00  2.65           C  
ATOM     97  O   PRO A   7       4.099  11.689 -11.752  1.00  2.65           O  
ATOM     98  CB  PRO A   7       3.503  14.894 -10.727  1.00  2.65           C  
ATOM     99  CG  PRO A   7       3.262  15.750  -9.497  1.00  2.65           C  
ATOM    100  CD  PRO A   7       4.110  15.109  -8.407  1.00  2.65           C  
ATOM    101  HA  PRO A   7       2.587  13.009 -10.093  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       4.428  15.152 -11.259  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       2.688  14.968 -11.463  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       3.548  16.794  -9.703  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       2.188  15.755  -9.248  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       5.121  15.535  -8.387  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       3.577  15.218  -7.448  1.00  2.65           H  
ATOM    108  N   GLY A   8       5.809  12.837 -10.883  1.00  2.56           N  
ATOM    109  CA  GLY A   8       6.848  12.121 -11.606  1.00  2.56           C  
ATOM    110  C   GLY A   8       7.308  10.868 -10.885  1.00  2.56           C  
ATOM    111  O   GLY A   8       8.447  10.797 -10.441  1.00  2.56           O  
ATOM    112  H   GLY A   8       6.093  13.574 -10.261  1.00  2.56           H  
ATOM    113 1HA  GLY A   8       6.475  11.848 -12.591  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       7.704  12.772 -11.769  1.00  2.56           H  
ATOM    115  N   CYS A   9       6.423   9.897 -10.720  1.00  2.50           N  
ATOM    116  CA  CYS A   9       6.852   8.652 -10.071  1.00  2.50           C  
ATOM    117  C   CYS A   9       5.963   7.471 -10.401  1.00  2.50           C  
ATOM    118  O   CYS A   9       5.031   7.566 -11.196  1.00  2.50           O  
ATOM    119  CB  CYS A   9       7.023   8.773  -8.569  1.00  2.50           C  
ATOM    120  SG  CYS A   9       5.595   9.013  -7.645  1.00  2.50           S  
ATOM    121  H   CYS A   9       5.476  10.049 -11.078  1.00  2.50           H  
ATOM    122  HA  CYS A   9       7.843   8.418 -10.441  1.00  2.50           H  
ATOM    123 1HB  CYS A   9       7.537   7.898  -8.183  1.00  2.50           H  
ATOM    124 2HB  CYS A   9       7.663   9.623  -8.372  1.00  2.50           H  
ATOM    125  N   ASP A  10       6.307   6.327  -9.823  1.00  2.48           N  
ATOM    126  CA  ASP A  10       5.625   5.071 -10.097  1.00  2.48           C  
ATOM    127  C   ASP A  10       5.146   4.297  -8.868  1.00  2.48           C  
ATOM    128  O   ASP A  10       4.767   3.134  -8.977  1.00  2.48           O  
ATOM    129  CB  ASP A  10       6.584   4.223 -10.910  1.00  2.48           C  
ATOM    130  CG  ASP A  10       7.909   3.954 -10.142  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       7.998   4.305  -8.951  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       8.860   3.526 -10.784  1.00  2.48           O  
ATOM    133  H   ASP A  10       7.087   6.329  -9.188  1.00  2.48           H  
ATOM    134  HA  ASP A  10       4.749   5.291 -10.708  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       6.113   3.267 -11.144  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       6.799   4.721 -11.854  1.00  2.48           H  
ATOM    137  N   GLY A  11       5.172   4.926  -7.701  1.00  2.53           N  
ATOM    138  CA  GLY A  11       4.717   4.262  -6.478  1.00  2.53           C  
ATOM    139  C   GLY A  11       5.755   3.347  -5.811  1.00  2.53           C  
ATOM    140  O   GLY A  11       5.447   2.697  -4.812  1.00  2.53           O  
ATOM    141  H   GLY A  11       5.498   5.882  -7.664  1.00  2.53           H  
ATOM    142 1HA  GLY A  11       4.397   5.014  -5.763  1.00  2.53           H  
ATOM    143 2HA  GLY A  11       3.832   3.674  -6.712  1.00  2.53           H  
ATOM    144  N   SER A  12       6.979   3.304  -6.342  1.00  2.66           N  
ATOM    145  CA  SER A  12       8.021   2.437  -5.800  1.00  2.66           C  
ATOM    146  C   SER A  12       8.505   2.823  -4.394  1.00  2.66           C  
ATOM    147  O   SER A  12       8.211   3.909  -3.876  1.00  2.66           O  
ATOM    148  CB  SER A  12       9.182   2.371  -6.775  1.00  2.66           C  
ATOM    149  OG  SER A  12       9.791   3.616  -6.923  1.00  2.66           O  
ATOM    150  H   SER A  12       7.195   3.836  -7.196  1.00  2.66           H  
ATOM    151  HA  SER A  12       7.603   1.432  -5.735  1.00  2.66           H  
ATOM    152 1HB  SER A  12       9.912   1.650  -6.418  1.00  2.66           H  
ATOM    153 2HB  SER A  12       8.828   2.022  -7.748  1.00  2.66           H  
ATOM    154  HG  SER A  12       9.275   4.043  -7.662  1.00  2.66           H  
ATOM    155  N   GLY A  13       9.291   1.910  -3.796  1.00  2.87           N  
ATOM    156  CA  GLY A  13       9.829   2.015  -2.430  1.00  2.87           C  
ATOM    157  C   GLY A  13      10.946   3.043  -2.221  1.00  2.87           C  
ATOM    158  O   GLY A  13      11.439   3.186  -1.102  1.00  2.87           O  
ATOM    159  H   GLY A  13       9.501   1.067  -4.310  1.00  2.87           H  
ATOM    160 1HA  GLY A  13       9.005   2.247  -1.754  1.00  2.87           H  
ATOM    161 2HA  GLY A  13      10.197   1.034  -2.127  1.00  2.87           H  
ATOM    162  N   HIS A  14      11.334   3.742  -3.287  1.00  3.15           N  
ATOM    163  CA  HIS A  14      12.327   4.816  -3.234  1.00  3.15           C  
ATOM    164  C   HIS A  14      13.704   4.276  -2.837  1.00  3.15           C  
ATOM    165  O   HIS A  14      14.112   3.206  -3.292  1.00  3.15           O  
ATOM    166  CB  HIS A  14      11.800   5.855  -2.214  1.00  3.15           C  
ATOM    167  CG  HIS A  14      12.375   7.230  -2.173  1.00  3.15           C  
ATOM    168  ND1 HIS A  14      12.018   8.103  -1.191  1.00  3.15           N  
ATOM    169  CD2 HIS A  14      13.276   7.874  -2.936  1.00  3.15           C  
ATOM    170  CE1 HIS A  14      12.649   9.249  -1.365  1.00  3.15           C  
ATOM    171  NE2 HIS A  14      13.430   9.129  -2.410  1.00  3.15           N  
ATOM    172  H   HIS A  14      10.887   3.540  -4.170  1.00  3.15           H  
ATOM    173  HA  HIS A  14      12.411   5.291  -4.211  1.00  3.15           H  
ATOM    174 1HB  HIS A  14      10.741   5.936  -2.316  1.00  3.15           H  
ATOM    175 2HB  HIS A  14      11.966   5.476  -1.213  1.00  3.15           H  
ATOM    176  HD1 HIS A  14      11.408   7.829  -0.417  1.00  3.15           H  
ATOM    177  HD2 HIS A  14      13.843   7.584  -3.813  1.00  3.15           H  
ATOM    178  HE1 HIS A  14      12.486  10.088  -0.687  1.00  3.15           H  
ATOM    179  N   ILE A  15      14.427   5.039  -2.025  1.00  3.44           N  
ATOM    180  CA  ILE A  15      15.769   4.713  -1.598  1.00  3.44           C  
ATOM    181  C   ILE A  15      15.776   4.533  -0.096  1.00  3.44           C  
ATOM    182  O   ILE A  15      15.851   5.510   0.662  1.00  3.44           O  
ATOM    183  CB  ILE A  15      16.711   5.861  -1.966  1.00  3.44           C  
ATOM    184  CG1 ILE A  15      16.700   6.106  -3.468  1.00  3.44           C  
ATOM    185  CG2 ILE A  15      18.105   5.591  -1.448  1.00  3.44           C  
ATOM    186  CD1 ILE A  15      17.413   7.364  -3.850  1.00  3.44           C  
ATOM    187  H   ILE A  15      14.023   5.890  -1.682  1.00  3.44           H  
ATOM    188  HA  ILE A  15      16.089   3.789  -2.077  1.00  3.44           H  
ATOM    189  HB  ILE A  15      16.337   6.758  -1.516  1.00  3.44           H  
ATOM    190 1HG1 ILE A  15      17.177   5.268  -3.974  1.00  3.44           H  
ATOM    191 2HG1 ILE A  15      15.681   6.180  -3.816  1.00  3.44           H  
ATOM    192 1HG2 ILE A  15      18.746   6.433  -1.698  1.00  3.44           H  
ATOM    193 2HG2 ILE A  15      18.076   5.463  -0.377  1.00  3.44           H  
ATOM    194 3HG2 ILE A  15      18.498   4.685  -1.912  1.00  3.44           H  
ATOM    195 1HD1 ILE A  15      17.368   7.497  -4.934  1.00  3.44           H  
ATOM    196 2HD1 ILE A  15      16.927   8.205  -3.363  1.00  3.44           H  
ATOM    197 3HD1 ILE A  15      18.452   7.309  -3.533  1.00  3.44           H  
ATOM    198  N   THR A  16      15.822   3.290   0.347  1.00  3.70           N  
ATOM    199  CA  THR A  16      15.676   3.006   1.768  1.00  3.70           C  
ATOM    200  C   THR A  16      16.937   3.298   2.569  1.00  3.70           C  
ATOM    201  O   THR A  16      16.897   3.381   3.793  1.00  3.70           O  
ATOM    202  CB  THR A  16      15.218   1.554   1.950  1.00  3.70           C  
ATOM    203  OG1 THR A  16      16.199   0.662   1.402  1.00  3.70           O  
ATOM    204  CG2 THR A  16      13.888   1.364   1.215  1.00  3.70           C  
ATOM    205  H   THR A  16      15.840   2.527  -0.318  1.00  3.70           H  
ATOM    206  HA  THR A  16      14.888   3.643   2.159  1.00  3.70           H  
ATOM    207  HB  THR A  16      15.087   1.336   3.010  1.00  3.70           H  
ATOM    208  HG1 THR A  16      16.974   0.648   1.974  1.00  3.70           H  
ATOM    209 1HG2 THR A  16      13.549   0.336   1.332  1.00  3.70           H  
ATOM    210 2HG2 THR A  16      13.143   2.043   1.630  1.00  3.70           H  
ATOM    211 3HG2 THR A  16      14.020   1.583   0.151  1.00  3.70           H  
ATOM    212  N   GLY A  17      18.056   3.478   1.875  1.00  3.87           N  
ATOM    213  CA  GLY A  17      19.306   3.792   2.544  1.00  3.87           C  
ATOM    214  C   GLY A  17      19.423   5.274   2.926  1.00  3.87           C  
ATOM    215  O   GLY A  17      20.292   5.632   3.721  1.00  3.87           O  
ATOM    216  H   GLY A  17      18.026   3.391   0.871  1.00  3.87           H  
ATOM    217 1HA  GLY A  17      19.396   3.182   3.441  1.00  3.87           H  
ATOM    218 2HA  GLY A  17      20.137   3.522   1.895  1.00  3.87           H  
ATOM    219  N   ASN A  18      18.584   6.140   2.329  1.00  3.94           N  
ATOM    220  CA  ASN A  18      18.672   7.576   2.609  1.00  3.94           C  
ATOM    221  C   ASN A  18      17.345   8.251   2.969  1.00  3.94           C  
ATOM    222  O   ASN A  18      17.340   9.251   3.705  1.00  3.94           O  
ATOM    223  CB  ASN A  18      19.292   8.301   1.422  1.00  3.94           C  
ATOM    224  CG  ASN A  18      20.735   7.939   1.168  1.00  3.94           C  
ATOM    225  OD1 ASN A  18      21.629   8.396   1.886  1.00  3.94           O  
ATOM    226  ND2 ASN A  18      20.983   7.136   0.167  1.00  3.94           N  
ATOM    227  H   ASN A  18      17.860   5.802   1.704  1.00  3.94           H  
ATOM    228  HA  ASN A  18      19.329   7.709   3.466  1.00  3.94           H  
ATOM    229 1HB  ASN A  18      18.725   8.059   0.528  1.00  3.94           H  
ATOM    230 2HB  ASN A  18      19.217   9.377   1.575  1.00  3.94           H  
ATOM    231 1HD2 ASN A  18      21.927   6.871  -0.037  1.00  3.94           H  
ATOM    232 2HD2 ASN A  18      20.234   6.785  -0.389  1.00  3.94           H  
ATOM    233  N   TYR A  19      16.235   7.737   2.430  1.00  3.94           N  
ATOM    234  CA  TYR A  19      14.948   8.390   2.606  1.00  3.94           C  
ATOM    235  C   TYR A  19      13.820   7.477   3.056  1.00  3.94           C  
ATOM    236  O   TYR A  19      13.028   7.818   3.943  1.00  3.94           O  
ATOM    237  CB  TYR A  19      14.508   8.993   1.290  1.00  3.94           C  
ATOM    238  CG  TYR A  19      15.426  10.026   0.696  1.00  3.94           C  
ATOM    239  CD1 TYR A  19      16.398   9.626  -0.199  1.00  3.94           C  
ATOM    240  CD2 TYR A  19      15.283  11.360   1.011  1.00  3.94           C  
ATOM    241  CE1 TYR A  19      17.236  10.544  -0.772  1.00  3.94           C  
ATOM    242  CE2 TYR A  19      16.122  12.290   0.439  1.00  3.94           C  
ATOM    243  CZ  TYR A  19      17.096  11.883  -0.448  1.00  3.94           C  
ATOM    244  OH  TYR A  19      17.923  12.811  -1.025  1.00  3.94           O  
ATOM    245  H   TYR A  19      16.273   6.904   1.855  1.00  3.94           H  
ATOM    246  HA  TYR A  19      15.062   9.169   3.345  1.00  3.94           H  
ATOM    247 1HB  TYR A  19      14.404   8.183   0.567  1.00  3.94           H  
ATOM    248 2HB  TYR A  19      13.523   9.443   1.426  1.00  3.94           H  
ATOM    249  HD1 TYR A  19      16.494   8.584  -0.441  1.00  3.94           H  
ATOM    250  HD2 TYR A  19      14.507  11.677   1.704  1.00  3.94           H  
ATOM    251  HE1 TYR A  19      18.001  10.221  -1.476  1.00  3.94           H  
ATOM    252  HE2 TYR A  19      16.012  13.346   0.681  1.00  3.94           H  
ATOM    253  HH  TYR A  19      18.629  12.360  -1.501  1.00  3.94           H  
ATOM    254  N   ALA A  20      13.715   6.322   2.406  1.00  3.87           N  
ATOM    255  CA  ALA A  20      12.544   5.485   2.583  1.00  3.87           C  
ATOM    256  C   ALA A  20      11.317   6.321   2.213  1.00  3.87           C  
ATOM    257  O   ALA A  20      10.991   6.479   1.038  1.00  3.87           O  
ATOM    258  CB  ALA A  20      12.456   4.903   3.990  1.00  3.87           C  
ATOM    259  H   ALA A  20      14.431   6.055   1.744  1.00  3.87           H  
ATOM    260  HA  ALA A  20      12.603   4.658   1.871  1.00  3.87           H  
ATOM    261 1HB  ALA A  20      11.571   4.270   4.055  1.00  3.87           H  
ATOM    262 2HB  ALA A  20      13.347   4.302   4.178  1.00  3.87           H  
ATOM    263 3HB  ALA A  20      12.393   5.668   4.748  1.00  3.87           H  
ATOM    264  N   SER A  21      10.609   6.808   3.213  1.00  3.76           N  
ATOM    265  CA  SER A  21       9.387   7.549   2.969  1.00  3.76           C  
ATOM    266  C   SER A  21       9.630   8.756   2.065  1.00  3.76           C  
ATOM    267  O   SER A  21      10.615   9.488   2.207  1.00  3.76           O  
ATOM    268  CB  SER A  21       8.775   7.992   4.278  1.00  3.76           C  
ATOM    269  OG  SER A  21       7.634   8.770   4.056  1.00  3.76           O  
ATOM    270  H   SER A  21      10.984   6.719   4.146  1.00  3.76           H  
ATOM    271  HA  SER A  21       8.695   6.888   2.472  1.00  3.76           H  
ATOM    272 1HB  SER A  21       8.516   7.118   4.874  1.00  3.76           H  
ATOM    273 2HB  SER A  21       9.509   8.568   4.840  1.00  3.76           H  
ATOM    274  HG  SER A  21       7.910   9.473   3.460  1.00  3.76           H  
ATOM    275  N   HIS A  22       8.695   9.005   1.150  1.00  3.64           N  
ATOM    276  CA  HIS A  22       8.819  10.115   0.206  1.00  3.64           C  
ATOM    277  C   HIS A  22       8.524  11.477   0.841  1.00  3.64           C  
ATOM    278  O   HIS A  22       7.518  12.114   0.538  1.00  3.64           O  
ATOM    279  CB  HIS A  22       7.868   9.923  -0.976  1.00  3.64           C  
ATOM    280  CG  HIS A  22       8.151   8.737  -1.859  1.00  3.64           C  
ATOM    281  ND1 HIS A  22       8.925   8.827  -2.984  1.00  3.64           N  
ATOM    282  CD2 HIS A  22       7.732   7.454  -1.794  1.00  3.64           C  
ATOM    283  CE1 HIS A  22       8.980   7.643  -3.573  1.00  3.64           C  
ATOM    284  NE2 HIS A  22       8.267   6.791  -2.872  1.00  3.64           N  
ATOM    285  H   HIS A  22       7.898   8.390   1.087  1.00  3.64           H  
ATOM    286  HA  HIS A  22       9.836  10.147  -0.181  1.00  3.64           H  
ATOM    287 1HB  HIS A  22       6.857   9.816  -0.590  1.00  3.64           H  
ATOM    288 2HB  HIS A  22       7.890  10.820  -1.597  1.00  3.64           H  
ATOM    289  HD2 HIS A  22       7.090   7.036  -1.037  1.00  3.64           H  
ATOM    290  HE1 HIS A  22       9.523   7.399  -4.479  1.00  3.64           H  
ATOM    291  HE2 HIS A  22       8.145   5.788  -3.112  1.00  3.64           H  
ATOM    292  N   ARG A  23       9.428  11.916   1.714  1.00  3.49           N  
ATOM    293  CA  ARG A  23       9.305  13.188   2.438  1.00  3.49           C  
ATOM    294  C   ARG A  23       9.600  14.429   1.586  1.00  3.49           C  
ATOM    295  O   ARG A  23       9.327  15.557   2.001  1.00  3.49           O  
ATOM    296  CB  ARG A  23      10.204  13.189   3.669  1.00  3.49           C  
ATOM    297  CG  ARG A  23      11.716  13.121   3.402  1.00  3.49           C  
ATOM    298  CD  ARG A  23      12.506  13.275   4.678  1.00  3.49           C  
ATOM    299  NE  ARG A  23      13.949  13.132   4.467  1.00  3.49           N  
ATOM    300  CZ  ARG A  23      14.626  11.969   4.632  1.00  3.49           C  
ATOM    301  NH1 ARG A  23      13.987  10.913   5.074  1.00  3.49           N  
ATOM    302  NH2 ARG A  23      15.924  11.898   4.365  1.00  3.49           N  
ATOM    303  H   ARG A  23      10.213  11.293   1.904  1.00  3.49           H  
ATOM    304  HA  ARG A  23       8.276  13.265   2.788  1.00  3.49           H  
ATOM    305 1HB  ARG A  23      10.013  14.087   4.253  1.00  3.49           H  
ATOM    306 2HB  ARG A  23       9.950  12.332   4.293  1.00  3.49           H  
ATOM    307 1HG  ARG A  23      11.960  12.151   2.956  1.00  3.49           H  
ATOM    308 2HG  ARG A  23      12.007  13.918   2.717  1.00  3.49           H  
ATOM    309 1HD  ARG A  23      12.320  14.262   5.099  1.00  3.49           H  
ATOM    310 2HD  ARG A  23      12.189  12.511   5.387  1.00  3.49           H  
ATOM    311  HE  ARG A  23      14.463  13.936   4.133  1.00  3.49           H  
ATOM    312 1HH1 ARG A  23      12.999  10.964   5.276  1.00  3.49           H  
ATOM    313 2HH1 ARG A  23      14.487  10.050   5.248  1.00  3.49           H  
ATOM    314 1HH2 ARG A  23      16.416  12.711   4.028  1.00  3.49           H  
ATOM    315 2HH2 ARG A  23      16.434  11.004   4.462  1.00  3.49           H  
ATOM    316  N   SER A  24      10.179  14.210   0.417  1.00  3.31           N  
ATOM    317  CA  SER A  24      10.548  15.256  -0.526  1.00  3.31           C  
ATOM    318  C   SER A  24      10.539  14.701  -1.937  1.00  3.31           C  
ATOM    319  O   SER A  24      10.062  13.594  -2.176  1.00  3.31           O  
ATOM    320  CB  SER A  24      11.922  15.824  -0.209  1.00  3.31           C  
ATOM    321  OG  SER A  24      12.157  16.990  -0.966  1.00  3.31           O  
ATOM    322  H   SER A  24      10.363  13.252   0.164  1.00  3.31           H  
ATOM    323  HA  SER A  24       9.811  16.058  -0.467  1.00  3.31           H  
ATOM    324 1HB  SER A  24      11.986  16.053   0.853  1.00  3.31           H  
ATOM    325 2HB  SER A  24      12.688  15.075  -0.435  1.00  3.31           H  
ATOM    326  HG  SER A  24      12.948  17.392  -0.586  1.00  3.31           H  
ATOM    327  N   LEU A  25      11.063  15.481  -2.877  1.00  3.09           N  
ATOM    328  CA  LEU A  25      11.137  14.996  -4.247  1.00  3.09           C  
ATOM    329  C   LEU A  25      12.371  14.117  -4.356  1.00  3.09           C  
ATOM    330  O   LEU A  25      12.295  12.989  -4.838  1.00  3.09           O  
ATOM    331  CB  LEU A  25      11.217  16.144  -5.255  1.00  3.09           C  
ATOM    332  CG  LEU A  25       9.992  17.039  -5.341  1.00  3.09           C  
ATOM    333  CD1 LEU A  25      10.269  18.167  -6.314  1.00  3.09           C  
ATOM    334  CD2 LEU A  25       8.827  16.213  -5.784  1.00  3.09           C  
ATOM    335  H   LEU A  25      11.434  16.376  -2.589  1.00  3.09           H  
ATOM    336  HA  LEU A  25      10.256  14.394  -4.464  1.00  3.09           H  
ATOM    337 1HB  LEU A  25      12.068  16.771  -5.000  1.00  3.09           H  
ATOM    338 2HB  LEU A  25      11.388  15.722  -6.246  1.00  3.09           H  
ATOM    339  HG  LEU A  25       9.778  17.476  -4.365  1.00  3.09           H  
ATOM    340 1HD1 LEU A  25       9.389  18.810  -6.386  1.00  3.09           H  
ATOM    341 2HD1 LEU A  25      11.120  18.746  -5.963  1.00  3.09           H  
ATOM    342 3HD1 LEU A  25      10.493  17.752  -7.294  1.00  3.09           H  
ATOM    343 1HD2 LEU A  25       7.936  16.838  -5.860  1.00  3.09           H  
ATOM    344 2HD2 LEU A  25       9.057  15.784  -6.745  1.00  3.09           H  
ATOM    345 3HD2 LEU A  25       8.650  15.413  -5.063  1.00  3.09           H  
ATOM    346  N   SER A  26      13.500  14.625  -3.868  1.00  2.86           N  
ATOM    347  CA  SER A  26      14.724  13.848  -3.874  1.00  2.86           C  
ATOM    348  C   SER A  26      14.460  12.687  -2.920  1.00  2.86           C  
ATOM    349  O   SER A  26      13.749  12.891  -1.934  1.00  2.86           O  
ATOM    350  CB  SER A  26      15.904  14.702  -3.433  1.00  2.86           C  
ATOM    351  OG  SER A  26      17.105  13.970  -3.404  1.00  2.86           O  
ATOM    352  H   SER A  26      13.500  15.555  -3.483  1.00  2.86           H  
ATOM    353  HA  SER A  26      14.888  13.491  -4.885  1.00  2.86           H  
ATOM    354 1HB  SER A  26      16.007  15.536  -4.125  1.00  2.86           H  
ATOM    355 2HB  SER A  26      15.706  15.120  -2.447  1.00  2.86           H  
ATOM    356  HG  SER A  26      17.169  13.562  -2.527  1.00  2.86           H  
ATOM    357  N   GLY A  27      14.931  11.469  -3.208  1.00  2.65           N  
ATOM    358  CA  GLY A  27      15.759  11.032  -4.332  1.00  2.65           C  
ATOM    359  C   GLY A  27      14.904  10.166  -5.243  1.00  2.65           C  
ATOM    360  O   GLY A  27      15.385   9.191  -5.820  1.00  2.65           O  
ATOM    361  H   GLY A  27      14.609  10.714  -2.613  1.00  2.65           H  
ATOM    362 1HA  GLY A  27      16.191  11.863  -4.877  1.00  2.65           H  
ATOM    363 2HA  GLY A  27      16.590  10.447  -3.949  1.00  2.65           H  
ATOM    364  N   CYS A  28      13.609  10.463  -5.290  1.00  2.50           N  
ATOM    365  CA  CYS A  28      12.661   9.621  -5.990  1.00  2.50           C  
ATOM    366  C   CYS A  28      12.963   9.448  -7.472  1.00  2.50           C  
ATOM    367  O   CYS A  28      13.141  10.431  -8.200  1.00  2.50           O  
ATOM    368  CB  CYS A  28      11.253  10.168  -5.843  1.00  2.50           C  
ATOM    369  SG  CYS A  28      10.023   9.196  -6.724  1.00  2.50           S  
ATOM    370  H   CYS A  28      13.261  11.308  -4.838  1.00  2.50           H  
ATOM    371  HA  CYS A  28      12.643   8.681  -5.481  1.00  2.50           H  
ATOM    372 1HB  CYS A  28      10.979  10.186  -4.783  1.00  2.50           H  
ATOM    373 2HB  CYS A  28      11.212  11.181  -6.195  1.00  2.50           H  
ATOM    374  HG  CYS A  28      10.689   9.115  -7.910  1.00  2.50           H  
ATOM    375  N   PRO A  29      13.049   8.198  -7.958  1.00  2.42           N  
ATOM    376  CA  PRO A  29      13.256   7.883  -9.341  1.00  2.42           C  
ATOM    377  C   PRO A  29      12.155   8.546 -10.118  1.00  2.42           C  
ATOM    378  O   PRO A  29      11.022   8.599  -9.645  1.00  2.42           O  
ATOM    379  CB  PRO A  29      13.138   6.355  -9.367  1.00  2.42           C  
ATOM    380  CG  PRO A  29      13.543   5.920  -7.978  1.00  2.42           C  
ATOM    381  CD  PRO A  29      13.030   7.001  -7.065  1.00  2.42           C  
ATOM    382  HA  PRO A  29      14.247   8.232  -9.660  1.00  2.42           H  
ATOM    383 1HB  PRO A  29      12.107   6.059  -9.625  1.00  2.42           H  
ATOM    384 2HB  PRO A  29      13.792   5.944 -10.152  1.00  2.42           H  
ATOM    385 1HG  PRO A  29      13.106   4.932  -7.749  1.00  2.42           H  
ATOM    386 2HG  PRO A  29      14.637   5.803  -7.918  1.00  2.42           H  
ATOM    387 1HD  PRO A  29      12.013   6.769  -6.708  1.00  2.42           H  
ATOM    388 2HD  PRO A  29      13.772   7.088  -6.254  1.00  2.42           H  
ATOM    389  N   ARG A  30      12.491   9.040 -11.306  1.00  2.45           N  
ATOM    390  CA  ARG A  30      11.573   9.710 -12.236  1.00  2.45           C  
ATOM    391  C   ARG A  30      11.103  11.098 -11.756  1.00  2.45           C  
ATOM    392  O   ARG A  30      10.427  11.808 -12.503  1.00  2.45           O  
ATOM    393  CB  ARG A  30      10.313   8.874 -12.439  1.00  2.45           C  
ATOM    394  CG  ARG A  30      10.507   7.436 -12.933  1.00  2.45           C  
ATOM    395  CD  ARG A  30       9.189   6.756 -13.058  1.00  2.45           C  
ATOM    396  NE  ARG A  30       9.304   5.309 -13.109  1.00  2.45           N  
ATOM    397  CZ  ARG A  30       9.527   4.547 -14.170  1.00  2.45           C  
ATOM    398  NH1 ARG A  30       9.691   5.052 -15.380  1.00  2.45           N  
ATOM    399  NH2 ARG A  30       9.569   3.255 -13.942  1.00  2.45           N  
ATOM    400  H   ARG A  30      13.454   8.944 -11.596  1.00  2.45           H  
ATOM    401  HA  ARG A  30      12.083   9.828 -13.193  1.00  2.45           H  
ATOM    402 1HB  ARG A  30       9.722   8.852 -11.555  1.00  2.45           H  
ATOM    403 2HB  ARG A  30       9.701   9.371 -13.193  1.00  2.45           H  
ATOM    404 1HG  ARG A  30      10.990   7.441 -13.908  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      11.111   6.872 -12.225  1.00  2.45           H  
ATOM    406 1HD  ARG A  30       8.577   7.007 -12.199  1.00  2.45           H  
ATOM    407 2HD  ARG A  30       8.690   7.090 -13.965  1.00  2.45           H  
ATOM    408  HE  ARG A  30       9.190   4.793 -12.220  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30       9.650   6.052 -15.519  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30       9.857   4.440 -16.166  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30       9.424   2.946 -12.960  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30       9.732   2.600 -14.689  1.00  2.45           H  
ATOM    413  N   ALA A  31      11.578  11.579 -10.595  1.00  2.57           N  
ATOM    414  CA  ALA A  31      11.135  12.886 -10.090  1.00  2.57           C  
ATOM    415  C   ALA A  31      11.855  14.019 -10.792  1.00  2.57           C  
ATOM    416  O   ALA A  31      11.627  15.189 -10.506  1.00  2.57           O  
ATOM    417  CB  ALA A  31      11.341  12.999  -8.602  1.00  2.57           C  
ATOM    418  H   ALA A  31      12.176  11.011  -9.989  1.00  2.57           H  
ATOM    419  HA  ALA A  31      10.069  12.979 -10.299  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      10.973  13.961  -8.249  1.00  2.57           H  
ATOM    421 2HB  ALA A  31      10.789  12.202  -8.125  1.00  2.57           H  
ATOM    422 3HB  ALA A  31      12.400  12.905  -8.365  1.00  2.57           H  
ATOM    423  N   LYS A  32      12.750  13.645 -11.700  1.00  2.77           N  
ATOM    424  CA  LYS A  32      13.514  14.566 -12.519  1.00  2.77           C  
ATOM    425  C   LYS A  32      12.686  14.934 -13.750  1.00  2.77           C  
ATOM    426  O   LYS A  32      13.073  15.796 -14.543  1.00  2.77           O  
ATOM    427  CB  LYS A  32      14.839  13.930 -12.926  1.00  2.77           C  
ATOM    428  CG  LYS A  32      15.779  13.654 -11.753  1.00  2.77           C  
ATOM    429  CD  LYS A  32      17.086  13.017 -12.216  1.00  2.77           C  
ATOM    430  CE  LYS A  32      18.021  12.748 -11.040  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      19.282  12.093 -11.474  1.00  2.77           N  
ATOM    432  H   LYS A  32      12.882  12.657 -11.837  1.00  2.77           H  
ATOM    433  HA  LYS A  32      13.705  15.476 -11.950  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      14.648  12.987 -13.437  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      15.356  14.586 -13.626  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      16.001  14.589 -11.237  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      15.285  12.981 -11.048  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      16.874  12.076 -12.724  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      17.586  13.684 -12.918  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      18.262  13.692 -10.554  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      17.515  12.100 -10.323  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      19.873  11.932 -10.670  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      19.068  11.210 -11.917  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      19.764  12.690 -12.130  1.00  2.77           H  
ATOM    445  N   LYS A  33      11.536  14.272 -13.904  1.00  3.04           N  
ATOM    446  CA  LYS A  33      10.622  14.530 -15.001  1.00  3.04           C  
ATOM    447  C   LYS A  33      10.322  16.023 -15.023  1.00  3.04           C  
ATOM    448  O   LYS A  33      10.005  16.618 -13.995  1.00  3.04           O  
ATOM    449  CB  LYS A  33       9.345  13.698 -14.826  1.00  3.04           C  
ATOM    450  CG  LYS A  33       8.323  13.813 -15.951  1.00  3.04           C  
ATOM    451  CD  LYS A  33       7.121  12.900 -15.701  1.00  3.04           C  
ATOM    452  CE  LYS A  33       6.115  12.976 -16.846  1.00  3.04           C  
ATOM    453  NZ  LYS A  33       4.931  12.102 -16.604  1.00  3.04           N  
ATOM    454  H   LYS A  33      11.268  13.551 -13.235  1.00  3.04           H  
ATOM    455  HA  LYS A  33      11.105  14.258 -15.941  1.00  3.04           H  
ATOM    456 1HB  LYS A  33       9.617  12.646 -14.752  1.00  3.04           H  
ATOM    457 2HB  LYS A  33       8.864  13.965 -13.890  1.00  3.04           H  
ATOM    458 1HG  LYS A  33       7.972  14.830 -16.023  1.00  3.04           H  
ATOM    459 2HG  LYS A  33       8.793  13.538 -16.895  1.00  3.04           H  
ATOM    460 1HD  LYS A  33       7.460  11.868 -15.585  1.00  3.04           H  
ATOM    461 2HD  LYS A  33       6.626  13.205 -14.779  1.00  3.04           H  
ATOM    462 1HE  LYS A  33       5.779  14.006 -16.958  1.00  3.04           H  
ATOM    463 2HE  LYS A  33       6.602  12.661 -17.769  1.00  3.04           H  
ATOM    464 1HZ  LYS A  33       4.290  12.177 -17.381  1.00  3.04           H  
ATOM    465 2HZ  LYS A  33       5.232  11.142 -16.507  1.00  3.04           H  
ATOM    466 3HZ  LYS A  33       4.465  12.393 -15.755  1.00  3.04           H  
ATOM    467  N   SER A  34      10.382  16.625 -16.208  1.00  3.37           N  
ATOM    468  CA  SER A  34      10.192  18.070 -16.381  1.00  3.37           C  
ATOM    469  C   SER A  34       8.835  18.609 -15.912  1.00  3.37           C  
ATOM    470  O   SER A  34       8.668  19.817 -15.744  1.00  3.37           O  
ATOM    471  CB  SER A  34      10.392  18.423 -17.841  1.00  3.37           C  
ATOM    472  OG  SER A  34       9.391  17.851 -18.637  1.00  3.37           O  
ATOM    473  H   SER A  34      10.625  16.071 -17.016  1.00  3.37           H  
ATOM    474  HA  SER A  34      10.966  18.571 -15.799  1.00  3.37           H  
ATOM    475 1HB  SER A  34      10.378  19.506 -17.957  1.00  3.37           H  
ATOM    476 2HB  SER A  34      11.369  18.069 -18.168  1.00  3.37           H  
ATOM    477  HG  SER A  34       8.558  18.194 -18.297  1.00  3.37           H  
ATOM    478  N   GLY A  35       7.866  17.721 -15.720  1.00  3.73           N  
ATOM    479  CA  GLY A  35       6.542  18.094 -15.241  1.00  3.73           C  
ATOM    480  C   GLY A  35       6.478  18.242 -13.706  1.00  3.73           C  
ATOM    481  O   GLY A  35       5.441  18.635 -13.168  1.00  3.73           O  
ATOM    482  H   GLY A  35       8.076  16.751 -15.887  1.00  3.73           H  
ATOM    483 1HA  GLY A  35       6.243  19.031 -15.708  1.00  3.73           H  
ATOM    484 2HA  GLY A  35       5.824  17.340 -15.560  1.00  3.73           H  
ATOM    485  N   VAL A  36       7.577  17.940 -13.001  1.00  4.13           N  
ATOM    486  CA  VAL A  36       7.588  18.054 -11.544  1.00  4.13           C  
ATOM    487  C   VAL A  36       8.175  19.397 -11.130  1.00  4.13           C  
ATOM    488  O   VAL A  36       9.327  19.712 -11.430  1.00  4.13           O  
ATOM    489  CB  VAL A  36       8.415  16.916 -10.916  1.00  4.13           C  
ATOM    490  CG1 VAL A  36       8.454  17.066  -9.416  1.00  4.13           C  
ATOM    491  CG2 VAL A  36       7.808  15.587 -11.283  1.00  4.13           C  
ATOM    492  H   VAL A  36       8.421  17.612 -13.471  1.00  4.13           H  
ATOM    493  HA  VAL A  36       6.565  17.987 -11.177  1.00  4.13           H  
ATOM    494  HB  VAL A  36       9.444  16.970 -11.291  1.00  4.13           H  
ATOM    495 1HG1 VAL A  36       9.058  16.260  -9.005  1.00  4.13           H  
ATOM    496 2HG1 VAL A  36       8.901  18.027  -9.158  1.00  4.13           H  
ATOM    497 3HG1 VAL A  36       7.446  17.015  -9.010  1.00  4.13           H  
ATOM    498 1HG2 VAL A  36       8.410  14.796 -10.838  1.00  4.13           H  
ATOM    499 2HG2 VAL A  36       6.796  15.542 -10.902  1.00  4.13           H  
ATOM    500 3HG2 VAL A  36       7.801  15.480 -12.366  1.00  4.13           H  
ATOM    501  N   LYS A  37       7.366  20.203 -10.453  1.00  4.55           N  
ATOM    502  CA  LYS A  37       7.771  21.552 -10.085  1.00  4.55           C  
ATOM    503  C   LYS A  37       7.851  21.758  -8.581  1.00  4.55           C  
ATOM    504  O   LYS A  37       7.228  21.028  -7.810  1.00  4.55           O  
ATOM    505  CB  LYS A  37       6.792  22.564 -10.683  1.00  4.55           C  
ATOM    506  CG  LYS A  37       6.641  22.469 -12.207  1.00  4.55           C  
ATOM    507  CD  LYS A  37       7.929  22.823 -12.943  1.00  4.55           C  
ATOM    508  CE  LYS A  37       7.723  22.764 -14.451  1.00  4.55           C  
ATOM    509  NZ  LYS A  37       8.982  23.038 -15.201  1.00  4.55           N  
ATOM    510  H   LYS A  37       6.437  19.881 -10.223  1.00  4.55           H  
ATOM    511  HA  LYS A  37       8.762  21.741 -10.494  1.00  4.55           H  
ATOM    512 1HB  LYS A  37       5.807  22.422 -10.239  1.00  4.55           H  
ATOM    513 2HB  LYS A  37       7.118  23.577 -10.437  1.00  4.55           H  
ATOM    514 1HG  LYS A  37       6.351  21.451 -12.482  1.00  4.55           H  
ATOM    515 2HG  LYS A  37       5.853  23.146 -12.533  1.00  4.55           H  
ATOM    516 1HD  LYS A  37       8.254  23.825 -12.663  1.00  4.55           H  
ATOM    517 2HD  LYS A  37       8.713  22.114 -12.672  1.00  4.55           H  
ATOM    518 1HE  LYS A  37       7.365  21.770 -14.711  1.00  4.55           H  
ATOM    519 2HE  LYS A  37       6.972  23.496 -14.742  1.00  4.55           H  
ATOM    520 1HZ  LYS A  37       8.800  22.974 -16.191  1.00  4.55           H  
ATOM    521 2HZ  LYS A  37       9.317  23.960 -14.977  1.00  4.55           H  
ATOM    522 3HZ  LYS A  37       9.683  22.353 -14.941  1.00  4.55           H  
ATOM    523  N   VAL A  38       8.603  22.781  -8.183  1.00  5.00           N  
ATOM    524  CA  VAL A  38       8.677  23.203  -6.791  1.00  5.00           C  
ATOM    525  C   VAL A  38       8.194  24.644  -6.685  1.00  5.00           C  
ATOM    526  O   VAL A  38       8.717  25.532  -7.355  1.00  5.00           O  
ATOM    527  CB  VAL A  38      10.114  23.102  -6.260  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      10.164  23.584  -4.821  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      10.581  21.669  -6.352  1.00  5.00           C  
ATOM    530  H   VAL A  38       9.116  23.307  -8.875  1.00  5.00           H  
ATOM    531  HA  VAL A  38       8.029  22.568  -6.189  1.00  5.00           H  
ATOM    532  HB  VAL A  38      10.766  23.744  -6.850  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      11.185  23.519  -4.449  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38       9.827  24.622  -4.769  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38       9.513  22.963  -4.206  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      11.601  21.589  -5.977  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38       9.922  21.050  -5.748  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      10.552  21.334  -7.387  1.00  5.00           H  
ATOM    539  N   ALA A  39       7.171  24.868  -5.873  1.00  5.47           N  
ATOM    540  CA  ALA A  39       6.622  26.209  -5.733  1.00  5.47           C  
ATOM    541  C   ALA A  39       7.538  27.095  -4.877  1.00  5.47           C  
ATOM    542  O   ALA A  39       8.211  26.579  -3.984  1.00  5.47           O  
ATOM    543  CB  ALA A  39       5.248  26.150  -5.093  1.00  5.47           C  
ATOM    544  H   ALA A  39       6.776  24.099  -5.348  1.00  5.47           H  
ATOM    545  HA  ALA A  39       6.517  26.620  -6.728  1.00  5.47           H  
ATOM    546 1HB  ALA A  39       4.840  27.157  -5.018  1.00  5.47           H  
ATOM    547 2HB  ALA A  39       4.586  25.532  -5.698  1.00  5.47           H  
ATOM    548 3HB  ALA A  39       5.332  25.722  -4.095  1.00  5.47           H  
ATOM    549  N   PRO A  40       7.598  28.416  -5.132  1.00  5.94           N  
ATOM    550  CA  PRO A  40       8.201  29.416  -4.268  1.00  5.94           C  
ATOM    551  C   PRO A  40       7.480  29.384  -2.931  1.00  5.94           C  
ATOM    552  O   PRO A  40       6.278  29.099  -2.889  1.00  5.94           O  
ATOM    553  CB  PRO A  40       7.942  30.724  -5.025  1.00  5.94           C  
ATOM    554  CG  PRO A  40       7.797  30.313  -6.469  1.00  5.94           C  
ATOM    555  CD  PRO A  40       7.135  28.951  -6.430  1.00  5.94           C  
ATOM    556  HA  PRO A  40       9.274  29.214  -4.145  1.00  5.94           H  
ATOM    557 1HB  PRO A  40       7.053  31.213  -4.629  1.00  5.94           H  
ATOM    558 2HB  PRO A  40       8.782  31.417  -4.861  1.00  5.94           H  
ATOM    559 1HG  PRO A  40       7.201  31.062  -7.016  1.00  5.94           H  
ATOM    560 2HG  PRO A  40       8.786  30.283  -6.952  1.00  5.94           H  
ATOM    561 1HD  PRO A  40       6.040  29.033  -6.460  1.00  5.94           H  
ATOM    562 2HD  PRO A  40       7.549  28.372  -7.272  1.00  5.94           H  
ATOM    563  N   THR A  41       8.185  29.680  -1.846  1.00  6.37           N  
ATOM    564  CA  THR A  41       7.539  29.689  -0.542  1.00  6.37           C  
ATOM    565  C   THR A  41       6.999  31.081  -0.245  1.00  6.37           C  
ATOM    566  O   THR A  41       7.367  32.044  -0.922  1.00  6.37           O  
ATOM    567  CB  THR A  41       8.526  29.251   0.553  1.00  6.37           C  
ATOM    568  OG1 THR A  41       9.582  30.211   0.658  1.00  6.37           O  
ATOM    569  CG2 THR A  41       9.120  27.907   0.187  1.00  6.37           C  
ATOM    570  H   THR A  41       9.184  29.930  -1.910  1.00  6.37           H  
ATOM    571  HA  THR A  41       6.702  28.989  -0.555  1.00  6.37           H  
ATOM    572  HB  THR A  41       8.010  29.179   1.508  1.00  6.37           H  
ATOM    573  HG1 THR A  41      10.088  30.255  -0.196  1.00  6.37           H  
ATOM    574 1HG2 THR A  41       9.825  27.595   0.957  1.00  6.37           H  
ATOM    575 2HG2 THR A  41       8.324  27.168   0.100  1.00  6.37           H  
ATOM    576 3HG2 THR A  41       9.642  27.993  -0.770  1.00  6.37           H  
ATOM    577  N   LYS A  42       6.179  31.229   0.795  1.00  6.72           N  
ATOM    578  CA  LYS A  42       5.673  32.563   1.139  1.00  6.72           C  
ATOM    579  C   LYS A  42       6.807  33.543   1.464  1.00  6.72           C  
ATOM    580  O   LYS A  42       6.682  34.753   1.264  1.00  6.72           O  
ATOM    581  CB  LYS A  42       4.724  32.482   2.340  1.00  6.72           C  
ATOM    582  CG  LYS A  42       5.422  32.145   3.673  1.00  6.72           C  
ATOM    583  CD  LYS A  42       4.452  32.058   4.839  1.00  6.72           C  
ATOM    584  CE  LYS A  42       5.167  31.642   6.147  1.00  6.72           C  
ATOM    585  NZ  LYS A  42       6.161  32.673   6.633  1.00  6.72           N  
ATOM    586  H   LYS A  42       5.896  30.424   1.339  1.00  6.72           H  
ATOM    587  HA  LYS A  42       5.123  32.953   0.283  1.00  6.72           H  
ATOM    588 1HB  LYS A  42       4.217  33.440   2.466  1.00  6.72           H  
ATOM    589 2HB  LYS A  42       3.963  31.726   2.157  1.00  6.72           H  
ATOM    590 1HG  LYS A  42       5.978  31.211   3.585  1.00  6.72           H  
ATOM    591 2HG  LYS A  42       6.122  32.938   3.907  1.00  6.72           H  
ATOM    592 1HD  LYS A  42       3.982  33.030   4.990  1.00  6.72           H  
ATOM    593 2HD  LYS A  42       3.676  31.329   4.612  1.00  6.72           H  
ATOM    594 1HE  LYS A  42       4.414  31.492   6.918  1.00  6.72           H  
ATOM    595 2HE  LYS A  42       5.694  30.703   5.979  1.00  6.72           H  
ATOM    596 1HZ  LYS A  42       6.589  32.350   7.482  1.00  6.72           H  
ATOM    597 2HZ  LYS A  42       6.917  32.836   5.937  1.00  6.72           H  
ATOM    598 3HZ  LYS A  42       5.695  33.542   6.804  1.00  6.72           H  
ATOM    599  N   ASP A  43       7.944  33.002   1.898  1.00  6.99           N  
ATOM    600  CA  ASP A  43       9.085  33.805   2.286  1.00  6.99           C  
ATOM    601  C   ASP A  43       9.843  34.317   1.066  1.00  6.99           C  
ATOM    602  O   ASP A  43      10.680  35.210   1.184  1.00  6.99           O  
ATOM    603  CB  ASP A  43       9.999  32.997   3.205  1.00  6.99           C  
ATOM    604  CG  ASP A  43       9.321  32.687   4.572  1.00  6.99           C  
ATOM    605  OD1 ASP A  43       8.294  33.286   4.869  1.00  6.99           O  
ATOM    606  OD2 ASP A  43       9.820  31.865   5.294  1.00  6.99           O  
ATOM    607  H   ASP A  43       8.003  31.997   1.991  1.00  6.99           H  
ATOM    608  HA  ASP A  43       8.721  34.669   2.842  1.00  6.99           H  
ATOM    609 1HB  ASP A  43      10.265  32.056   2.712  1.00  6.99           H  
ATOM    610 2HB  ASP A  43      10.923  33.549   3.380  1.00  6.99           H  
ATOM    611  N   ASP A  44       9.549  33.747  -0.106  1.00  7.22           N  
ATOM    612  CA  ASP A  44      10.172  34.181  -1.342  1.00  7.22           C  
ATOM    613  C   ASP A  44       9.207  35.152  -2.020  1.00  7.22           C  
ATOM    614  O   ASP A  44       9.592  36.220  -2.499  1.00  7.22           O  
ATOM    615  CB  ASP A  44      10.393  32.984  -2.285  1.00  7.22           C  
ATOM    616  CG  ASP A  44      11.337  31.890  -1.740  1.00  7.22           C  
ATOM    617  OD1 ASP A  44      12.449  32.204  -1.386  1.00  7.22           O  
ATOM    618  OD2 ASP A  44      10.913  30.718  -1.691  1.00  7.22           O  
ATOM    619  H   ASP A  44       8.843  33.023  -0.153  1.00  7.22           H  
ATOM    620  HA  ASP A  44      11.115  34.686  -1.128  1.00  7.22           H  
ATOM    621 1HB  ASP A  44       9.426  32.527  -2.503  1.00  7.22           H  
ATOM    622 2HB  ASP A  44      10.795  33.348  -3.230  1.00  7.22           H  
ATOM    623  N   LYS A  45       7.918  34.808  -1.971  1.00  7.47           N  
ATOM    624  CA  LYS A  45       6.875  35.585  -2.634  1.00  7.47           C  
ATOM    625  C   LYS A  45       6.772  37.001  -2.078  1.00  7.47           C  
ATOM    626  O   LYS A  45       6.534  37.949  -2.826  1.00  7.47           O  
ATOM    627  CB  LYS A  45       5.532  34.866  -2.506  1.00  7.47           C  
ATOM    628  CG  LYS A  45       5.425  33.575  -3.332  1.00  7.47           C  
ATOM    629  CD  LYS A  45       4.079  32.888  -3.138  1.00  7.47           C  
ATOM    630  CE  LYS A  45       3.995  31.592  -3.937  1.00  7.47           C  
ATOM    631  NZ  LYS A  45       2.692  30.895  -3.738  1.00  7.47           N  
ATOM    632  H   LYS A  45       7.662  33.933  -1.514  1.00  7.47           H  
ATOM    633  HA  LYS A  45       7.127  35.660  -3.690  1.00  7.47           H  
ATOM    634 1HB  LYS A  45       5.361  34.612  -1.460  1.00  7.47           H  
ATOM    635 2HB  LYS A  45       4.729  35.535  -2.812  1.00  7.47           H  
ATOM    636 1HG  LYS A  45       5.563  33.801  -4.390  1.00  7.47           H  
ATOM    637 2HG  LYS A  45       6.213  32.890  -3.022  1.00  7.47           H  
ATOM    638 1HD  LYS A  45       3.946  32.654  -2.080  1.00  7.47           H  
ATOM    639 2HD  LYS A  45       3.276  33.554  -3.450  1.00  7.47           H  
ATOM    640 1HE  LYS A  45       4.124  31.814  -4.994  1.00  7.47           H  
ATOM    641 2HE  LYS A  45       4.791  30.935  -3.619  1.00  7.47           H  
ATOM    642 1HZ  LYS A  45       2.684  30.042  -4.278  1.00  7.47           H  
ATOM    643 2HZ  LYS A  45       2.575  30.674  -2.759  1.00  7.47           H  
ATOM    644 3HZ  LYS A  45       1.940  31.494  -4.041  1.00  7.47           H  
ATOM    645  N   GLU A  46       6.988  37.142  -0.772  1.00  7.74           N  
ATOM    646  CA  GLU A  46       6.928  38.440  -0.115  1.00  7.74           C  
ATOM    647  C   GLU A  46       8.307  39.053   0.153  1.00  7.74           C  
ATOM    648  O   GLU A  46       8.414  39.956   0.979  1.00  7.74           O  
ATOM    649  CB  GLU A  46       6.128  38.360   1.191  1.00  7.74           C  
ATOM    650  CG  GLU A  46       4.648  37.984   1.001  1.00  7.74           C  
ATOM    651  CD  GLU A  46       3.818  38.046   2.288  1.00  7.74           C  
ATOM    652  OE1 GLU A  46       4.363  38.364   3.321  1.00  7.74           O  
ATOM    653  OE2 GLU A  46       2.636  37.783   2.220  1.00  7.74           O  
ATOM    654  H   GLU A  46       7.152  36.314  -0.195  1.00  7.74           H  
ATOM    655  HA  GLU A  46       6.395  39.120  -0.778  1.00  7.74           H  
ATOM    656 1HB  GLU A  46       6.580  37.610   1.844  1.00  7.74           H  
ATOM    657 2HB  GLU A  46       6.175  39.319   1.706  1.00  7.74           H  
ATOM    658 1HG  GLU A  46       4.208  38.655   0.263  1.00  7.74           H  
ATOM    659 2HG  GLU A  46       4.603  36.970   0.599  1.00  7.74           H  
ATOM    660  N   ASP A  47       9.365  38.552  -0.501  1.00  8.02           N  
ATOM    661  CA  ASP A  47      10.719  39.076  -0.305  1.00  8.02           C  
ATOM    662  C   ASP A  47      10.924  40.405  -1.058  1.00  8.02           C  
ATOM    663  O   ASP A  47      10.929  40.401  -2.293  1.00  8.02           O  
ATOM    664  CB  ASP A  47      11.770  38.051  -0.767  1.00  8.02           C  
ATOM    665  CG  ASP A  47      13.260  38.479  -0.536  1.00  8.02           C  
ATOM    666  OD1 ASP A  47      13.538  39.667  -0.451  1.00  8.02           O  
ATOM    667  OD2 ASP A  47      14.101  37.608  -0.454  1.00  8.02           O  
ATOM    668  H   ASP A  47       9.237  37.791  -1.173  1.00  8.02           H  
ATOM    669  HA  ASP A  47      10.866  39.197   0.760  1.00  8.02           H  
ATOM    670 1HB  ASP A  47      11.601  37.110  -0.243  1.00  8.02           H  
ATOM    671 2HB  ASP A  47      11.629  37.848  -1.828  1.00  8.02           H  
ATOM    672  N   PRO A  48      11.148  41.549  -0.366  1.00  8.27           N  
ATOM    673  CA  PRO A  48      11.330  42.880  -0.931  1.00  8.27           C  
ATOM    674  C   PRO A  48      12.349  42.920  -2.070  1.00  8.27           C  
ATOM    675  O   PRO A  48      12.232  43.742  -2.982  1.00  8.27           O  
ATOM    676  CB  PRO A  48      11.848  43.681   0.267  1.00  8.27           C  
ATOM    677  CG  PRO A  48      11.240  43.009   1.458  1.00  8.27           C  
ATOM    678  CD  PRO A  48      11.264  41.536   1.120  1.00  8.27           C  
ATOM    679  HA  PRO A  48      10.358  43.271  -1.245  1.00  8.27           H  
ATOM    680 1HB  PRO A  48      12.950  43.659   0.282  1.00  8.27           H  
ATOM    681 2HB  PRO A  48      11.549  44.735   0.174  1.00  8.27           H  
ATOM    682 1HG  PRO A  48      11.815  43.245   2.363  1.00  8.27           H  
ATOM    683 2HG  PRO A  48      10.217  43.382   1.621  1.00  8.27           H  
ATOM    684 1HD  PRO A  48      12.213  41.067   1.431  1.00  8.27           H  
ATOM    685 2HD  PRO A  48      10.398  41.095   1.601  1.00  8.27           H  
ATOM    686  N   GLU A  49      13.355  42.034  -2.028  1.00  8.47           N  
ATOM    687  CA  GLU A  49      14.398  42.000  -3.050  1.00  8.47           C  
ATOM    688  C   GLU A  49      13.840  41.618  -4.416  1.00  8.47           C  
ATOM    689  O   GLU A  49      14.417  41.952  -5.450  1.00  8.47           O  
ATOM    690  CB  GLU A  49      15.545  41.072  -2.655  1.00  8.47           C  
ATOM    691  CG  GLU A  49      16.754  41.122  -3.609  1.00  8.47           C  
ATOM    692  CD  GLU A  49      17.386  42.503  -3.669  1.00  8.47           C  
ATOM    693  OE1 GLU A  49      17.129  43.308  -2.797  1.00  8.47           O  
ATOM    694  OE2 GLU A  49      18.079  42.810  -4.629  1.00  8.47           O  
ATOM    695  H   GLU A  49      13.399  41.322  -1.283  1.00  8.47           H  
ATOM    696  HA  GLU A  49      14.807  43.005  -3.135  1.00  8.47           H  
ATOM    697 1HB  GLU A  49      15.885  41.316  -1.649  1.00  8.47           H  
ATOM    698 2HB  GLU A  49      15.179  40.042  -2.633  1.00  8.47           H  
ATOM    699 1HG  GLU A  49      17.498  40.400  -3.274  1.00  8.47           H  
ATOM    700 2HG  GLU A  49      16.426  40.831  -4.607  1.00  8.47           H  
ATOM    701  N   LEU A  50      12.774  40.827  -4.413  1.00  8.61           N  
ATOM    702  CA  LEU A  50      12.163  40.365  -5.641  1.00  8.61           C  
ATOM    703  C   LEU A  50      10.975  41.268  -5.987  1.00  8.61           C  
ATOM    704  O   LEU A  50      10.649  41.483  -7.155  1.00  8.61           O  
ATOM    705  CB  LEU A  50      11.710  38.921  -5.443  1.00  8.61           C  
ATOM    706  CG  LEU A  50      12.844  37.955  -5.058  1.00  8.61           C  
ATOM    707  CD1 LEU A  50      12.271  36.565  -4.824  1.00  8.61           C  
ATOM    708  CD2 LEU A  50      13.899  37.961  -6.144  1.00  8.61           C  
ATOM    709  H   LEU A  50      12.338  40.581  -3.527  1.00  8.61           H  
ATOM    710  HA  LEU A  50      12.894  40.415  -6.446  1.00  8.61           H  
ATOM    711 1HB  LEU A  50      10.962  38.896  -4.645  1.00  8.61           H  
ATOM    712 2HB  LEU A  50      11.252  38.562  -6.363  1.00  8.61           H  
ATOM    713  HG  LEU A  50      13.296  38.287  -4.117  1.00  8.61           H  
ATOM    714 1HD1 LEU A  50      13.071  35.884  -4.532  1.00  8.61           H  
ATOM    715 2HD1 LEU A  50      11.530  36.612  -4.031  1.00  8.61           H  
ATOM    716 3HD1 LEU A  50      11.803  36.204  -5.738  1.00  8.61           H  
ATOM    717 1HD2 LEU A  50      14.710  37.289  -5.864  1.00  8.61           H  
ATOM    718 2HD2 LEU A  50      13.458  37.630  -7.083  1.00  8.61           H  
ATOM    719 3HD2 LEU A  50      14.292  38.975  -6.262  1.00  8.61           H  
ATOM    720  N   MET A  51      10.319  41.788  -4.943  1.00  8.77           N  
ATOM    721  CA  MET A  51       9.137  42.640  -5.104  1.00  8.77           C  
ATOM    722  C   MET A  51       9.435  44.033  -5.689  1.00  8.77           C  
ATOM    723  O   MET A  51       8.641  44.566  -6.469  1.00  8.77           O  
ATOM    724  CB  MET A  51       8.478  42.852  -3.750  1.00  8.77           C  
ATOM    725  CG  MET A  51       7.865  41.626  -3.117  1.00  8.77           C  
ATOM    726  SD  MET A  51       7.295  41.969  -1.454  1.00  8.77           S  
ATOM    727  CE  MET A  51       5.882  42.994  -1.773  1.00  8.77           C  
ATOM    728  H   MET A  51      10.638  41.548  -4.007  1.00  8.77           H  
ATOM    729  HA  MET A  51       8.445  42.138  -5.773  1.00  8.77           H  
ATOM    730 1HB  MET A  51       9.199  43.261  -3.079  1.00  8.77           H  
ATOM    731 2HB  MET A  51       7.687  43.592  -3.857  1.00  8.77           H  
ATOM    732 1HG  MET A  51       7.018  41.286  -3.710  1.00  8.77           H  
ATOM    733 2HG  MET A  51       8.593  40.818  -3.075  1.00  8.77           H  
ATOM    734 1HE  MET A  51       5.423  43.285  -0.828  1.00  8.77           H  
ATOM    735 2HE  MET A  51       6.194  43.888  -2.317  1.00  8.77           H  
ATOM    736 3HE  MET A  51       5.159  42.438  -2.372  1.00  8.77           H  
ATOM    737  N   LYS A  52      10.568  44.622  -5.295  1.00  9.18           N  
ATOM    738  CA  LYS A  52      10.932  45.985  -5.685  1.00  9.18           C  
ATOM    739  C   LYS A  52      11.068  46.175  -7.182  1.00  9.18           C  
ATOM    740  O   LYS A  52      11.435  45.259  -7.912  1.00  9.18           O  
ATOM    741  CB  LYS A  52      12.256  46.387  -5.036  1.00  9.18           C  
ATOM    742  CG  LYS A  52      13.453  45.619  -5.575  1.00  9.18           C  
ATOM    743  CD  LYS A  52      14.739  45.962  -4.828  1.00  9.18           C  
ATOM    744  CE  LYS A  52      15.909  45.179  -5.404  1.00  9.18           C  
ATOM    745  NZ  LYS A  52      17.175  45.347  -4.617  1.00  9.18           N  
ATOM    746  H   LYS A  52      11.184  44.133  -4.647  1.00  9.18           H  
ATOM    747  HA  LYS A  52      10.148  46.655  -5.332  1.00  9.18           H  
ATOM    748 1HB  LYS A  52      12.435  47.449  -5.196  1.00  9.18           H  
ATOM    749 2HB  LYS A  52      12.204  46.211  -3.961  1.00  9.18           H  
ATOM    750 1HG  LYS A  52      13.265  44.545  -5.471  1.00  9.18           H  
ATOM    751 2HG  LYS A  52      13.581  45.847  -6.635  1.00  9.18           H  
ATOM    752 1HD  LYS A  52      14.938  47.028  -4.902  1.00  9.18           H  
ATOM    753 2HD  LYS A  52      14.624  45.694  -3.775  1.00  9.18           H  
ATOM    754 1HE  LYS A  52      15.642  44.131  -5.407  1.00  9.18           H  
ATOM    755 2HE  LYS A  52      16.085  45.496  -6.430  1.00  9.18           H  
ATOM    756 1HZ  LYS A  52      17.894  44.736  -5.028  1.00  9.18           H  
ATOM    757 2HZ  LYS A  52      17.483  46.299  -4.592  1.00  9.18           H  
ATOM    758 3HZ  LYS A  52      17.021  44.994  -3.664  1.00  9.18           H  
ATOM    759  N   CYS A  53      10.779  47.394  -7.628  1.00  9.88           N  
ATOM    760  CA  CYS A  53      10.916  47.809  -9.019  1.00  9.88           C  
ATOM    761  C   CYS A  53      12.337  48.314  -9.315  1.00  9.88           C  
ATOM    762  O   CYS A  53      12.711  49.382  -8.831  1.00  9.88           O  
ATOM    763  CB  CYS A  53       9.926  48.934  -9.286  1.00  9.88           C  
ATOM    764  SG  CYS A  53       9.989  49.576 -10.920  1.00  9.88           S  
ATOM    765  H   CYS A  53      10.454  48.072  -6.952  1.00  9.88           H  
ATOM    766  HA  CYS A  53      10.670  46.967  -9.660  1.00  9.88           H  
ATOM    767 1HB  CYS A  53       8.914  48.577  -9.099  1.00  9.88           H  
ATOM    768 2HB  CYS A  53      10.114  49.757  -8.595  1.00  9.88           H  
ATOM    769  N   PRO A  54      13.182  47.582 -10.082  1.00 10.73           N  
ATOM    770  CA  PRO A  54      14.577  47.938 -10.356  1.00 10.73           C  
ATOM    771  C   PRO A  54      14.904  48.810 -11.582  1.00 10.73           C  
ATOM    772  O   PRO A  54      16.035  49.283 -11.713  1.00 10.73           O  
ATOM    773  CB  PRO A  54      15.175  46.549 -10.566  1.00 10.73           C  
ATOM    774  CG  PRO A  54      14.051  45.757 -11.255  1.00 10.73           C  
ATOM    775  CD  PRO A  54      12.760  46.303 -10.686  1.00 10.73           C  
ATOM    776  HA  PRO A  54      15.001  48.398  -9.448  1.00 10.73           H  
ATOM    777 1HB  PRO A  54      16.086  46.622 -11.178  1.00 10.73           H  
ATOM    778 2HB  PRO A  54      15.471  46.117  -9.599  1.00 10.73           H  
ATOM    779 1HG  PRO A  54      14.107  45.860 -12.336  1.00 10.73           H  
ATOM    780 2HG  PRO A  54      14.171  44.686 -11.041  1.00 10.73           H  
ATOM    781 1HD  PRO A  54      12.019  46.474 -11.487  1.00 10.73           H  
ATOM    782 2HD  PRO A  54      12.417  45.601  -9.949  1.00 10.73           H  
ATOM    783  N   VAL A  55      13.968  48.946 -12.520  1.00 11.48           N  
ATOM    784  CA  VAL A  55      14.284  49.551 -13.825  1.00 11.48           C  
ATOM    785  C   VAL A  55      13.201  50.511 -14.339  1.00 11.48           C  
ATOM    786  O   VAL A  55      12.055  50.399 -13.928  1.00 11.48           O  
ATOM    787  CB  VAL A  55      14.524  48.434 -14.882  1.00 11.48           C  
ATOM    788  CG1 VAL A  55      15.720  47.574 -14.515  1.00 11.48           C  
ATOM    789  CG2 VAL A  55      13.294  47.597 -14.985  1.00 11.48           C  
ATOM    790  H   VAL A  55      13.040  48.591 -12.350  1.00 11.48           H  
ATOM    791  HA  VAL A  55      15.220  50.087 -13.699  1.00 11.48           H  
ATOM    792  HB  VAL A  55      14.734  48.876 -15.837  1.00 11.48           H  
ATOM    793 1HG1 VAL A  55      15.866  46.815 -15.282  1.00 11.48           H  
ATOM    794 2HG1 VAL A  55      16.609  48.204 -14.453  1.00 11.48           H  
ATOM    795 3HG1 VAL A  55      15.570  47.088 -13.578  1.00 11.48           H  
ATOM    796 1HG2 VAL A  55      13.438  46.819 -15.734  1.00 11.48           H  
ATOM    797 2HG2 VAL A  55      13.064  47.139 -14.029  1.00 11.48           H  
ATOM    798 3HG2 VAL A  55      12.496  48.217 -15.275  1.00 11.48           H  
ATOM    799  N   PRO A  56      13.505  51.437 -15.272  1.00 11.84           N  
ATOM    800  CA  PRO A  56      12.546  52.301 -15.967  1.00 11.84           C  
ATOM    801  C   PRO A  56      11.346  51.562 -16.599  1.00 11.84           C  
ATOM    802  O   PRO A  56      10.254  52.117 -16.682  1.00 11.84           O  
ATOM    803  CB  PRO A  56      13.425  52.943 -17.043  1.00 11.84           C  
ATOM    804  CG  PRO A  56      14.802  53.002 -16.417  1.00 11.84           C  
ATOM    805  CD  PRO A  56      14.924  51.724 -15.622  1.00 11.84           C  
ATOM    806  HA  PRO A  56      12.186  53.065 -15.264  1.00 11.84           H  
ATOM    807 1HB  PRO A  56      13.397  52.341 -17.964  1.00 11.84           H  
ATOM    808 2HB  PRO A  56      13.032  53.938 -17.302  1.00 11.84           H  
ATOM    809 1HG  PRO A  56      15.569  53.095 -17.201  1.00 11.84           H  
ATOM    810 2HG  PRO A  56      14.885  53.899 -15.786  1.00 11.84           H  
ATOM    811 1HD  PRO A  56      15.366  50.947 -16.248  1.00 11.84           H  
ATOM    812 2HD  PRO A  56      15.528  51.944 -14.732  1.00 11.84           H  
ATOM    813  N   GLY A  57      11.536  50.301 -17.020  1.00 11.63           N  
ATOM    814  CA  GLY A  57      10.456  49.497 -17.627  1.00 11.63           C  
ATOM    815  C   GLY A  57       9.691  48.707 -16.555  1.00 11.63           C  
ATOM    816  O   GLY A  57       8.809  47.902 -16.845  1.00 11.63           O  
ATOM    817  H   GLY A  57      12.449  49.881 -16.937  1.00 11.63           H  
ATOM    818 1HA  GLY A  57       9.769  50.153 -18.162  1.00 11.63           H  
ATOM    819 2HA  GLY A  57      10.882  48.810 -18.357  1.00 11.63           H  
ATOM    820  N   CYS A  58      10.078  48.972 -15.327  1.00 10.92           N  
ATOM    821  CA  CYS A  58       9.681  48.425 -14.053  1.00 10.92           C  
ATOM    822  C   CYS A  58       9.215  46.973 -13.963  1.00 10.92           C  
ATOM    823  O   CYS A  58      10.046  46.060 -13.898  1.00 10.92           O  
ATOM    824  CB  CYS A  58       8.627  49.341 -13.453  1.00 10.92           C  
ATOM    825  SG  CYS A  58       8.266  48.929 -11.786  1.00 10.92           S  
ATOM    826  H   CYS A  58      10.789  49.684 -15.221  1.00 10.92           H  
ATOM    827  HA  CYS A  58      10.563  48.491 -13.425  1.00 10.92           H  
ATOM    828 1HB  CYS A  58       9.003  50.368 -13.472  1.00 10.92           H  
ATOM    829 2HB  CYS A  58       7.714  49.325 -14.037  1.00 10.92           H  
ATOM    830  N   VAL A  59       7.895  46.757 -13.866  1.00  9.97           N  
ATOM    831  CA  VAL A  59       7.248  45.451 -13.640  1.00  9.97           C  
ATOM    832  C   VAL A  59       7.530  44.904 -12.227  1.00  9.97           C  
ATOM    833  O   VAL A  59       6.606  44.663 -11.451  1.00  9.97           O  
ATOM    834  CB  VAL A  59       7.652  44.399 -14.696  1.00  9.97           C  
ATOM    835  CG1 VAL A  59       7.068  43.039 -14.317  1.00  9.97           C  
ATOM    836  CG2 VAL A  59       7.142  44.837 -16.054  1.00  9.97           C  
ATOM    837  H   VAL A  59       7.289  47.559 -13.943  1.00  9.97           H  
ATOM    838  HA  VAL A  59       6.172  45.596 -13.731  1.00  9.97           H  
ATOM    839  HB  VAL A  59       8.725  44.285 -14.725  1.00  9.97           H  
ATOM    840 1HG1 VAL A  59       7.357  42.302 -15.062  1.00  9.97           H  
ATOM    841 2HG1 VAL A  59       7.449  42.732 -13.342  1.00  9.97           H  
ATOM    842 3HG1 VAL A  59       5.984  43.111 -14.277  1.00  9.97           H  
ATOM    843 1HG2 VAL A  59       7.420  44.099 -16.801  1.00  9.97           H  
ATOM    844 2HG2 VAL A  59       6.058  44.930 -16.022  1.00  9.97           H  
ATOM    845 3HG2 VAL A  59       7.580  45.795 -16.313  1.00  9.97           H  
ATOM    846  N   GLY A  60       8.802  44.701 -11.901  1.00  9.05           N  
ATOM    847  CA  GLY A  60       9.203  44.199 -10.590  1.00  9.05           C  
ATOM    848  C   GLY A  60       9.082  42.684 -10.531  1.00  9.05           C  
ATOM    849  O   GLY A  60       9.421  41.987 -11.491  1.00  9.05           O  
ATOM    850  H   GLY A  60       9.502  44.932 -12.600  1.00  9.05           H  
ATOM    851 1HA  GLY A  60      10.231  44.492 -10.383  1.00  9.05           H  
ATOM    852 2HA  GLY A  60       8.587  44.649  -9.811  1.00  9.05           H  
TER     853
ENDMDL

REMARK ID 644269 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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      -1.434   2.396   2.562  1.00  3.77           N  
ATOM      2  CA  ASP A   1      -0.204   2.833   1.915  1.00  3.77           C  
ATOM      3  C   ASP A   1       0.099   4.288   2.243  1.00  3.77           C  
ATOM      4  O   ASP A   1      -0.729   5.014   2.790  1.00  3.77           O  
ATOM      5  CB  ASP A   1      -0.312   2.642   0.384  1.00  3.77           C  
ATOM      6  CG  ASP A   1       1.052   2.581  -0.419  1.00  3.77           C  
ATOM      7  OD1 ASP A   1       2.079   3.045   0.074  1.00  3.77           O  
ATOM      8  OD2 ASP A   1       1.023   2.102  -1.522  1.00  3.77           O  
ATOM      9 1H   ASP A   1      -1.793   1.580   2.087  1.00  3.77           H  
ATOM     10 2H   ASP A   1      -1.244   2.168   3.528  1.00  3.77           H  
ATOM     11 3H   ASP A   1      -2.118   3.139   2.520  1.00  3.77           H  
ATOM     12  HA  ASP A   1       0.619   2.222   2.287  1.00  3.77           H  
ATOM     13 1HB  ASP A   1      -0.859   1.721   0.185  1.00  3.77           H  
ATOM     14 2HB  ASP A   1      -0.906   3.457  -0.026  1.00  3.77           H  
ATOM     15  N   LEU A   2       1.312   4.684   1.911  1.00  3.50           N  
ATOM     16  CA  LEU A   2       1.820   6.036   2.076  1.00  3.50           C  
ATOM     17  C   LEU A   2       1.961   6.698   0.715  1.00  3.50           C  
ATOM     18  O   LEU A   2       1.829   7.916   0.573  1.00  3.50           O  
ATOM     19  CB  LEU A   2       3.202   5.992   2.733  1.00  3.50           C  
ATOM     20  CG  LEU A   2       3.274   5.369   4.118  1.00  3.50           C  
ATOM     21  CD1 LEU A   2       4.719   5.320   4.552  1.00  3.50           C  
ATOM     22  CD2 LEU A   2       2.446   6.197   5.082  1.00  3.50           C  
ATOM     23  H   LEU A   2       1.915   4.004   1.461  1.00  3.50           H  
ATOM     24  HA  LEU A   2       1.126   6.613   2.686  1.00  3.50           H  
ATOM     25 1HB  LEU A   2       3.872   5.432   2.078  1.00  3.50           H  
ATOM     26 2HB  LEU A   2       3.576   7.011   2.804  1.00  3.50           H  
ATOM     27  HG  LEU A   2       2.890   4.350   4.089  1.00  3.50           H  
ATOM     28 1HD1 LEU A   2       4.792   4.875   5.545  1.00  3.50           H  
ATOM     29 2HD1 LEU A   2       5.292   4.721   3.842  1.00  3.50           H  
ATOM     30 3HD1 LEU A   2       5.112   6.316   4.573  1.00  3.50           H  
ATOM     31 1HD2 LEU A   2       2.497   5.758   6.078  1.00  3.50           H  
ATOM     32 2HD2 LEU A   2       2.833   7.216   5.115  1.00  3.50           H  
ATOM     33 3HD2 LEU A   2       1.407   6.215   4.746  1.00  3.50           H  
ATOM     34  N   LYS A   3       2.281   5.870  -0.278  1.00  3.24           N  
ATOM     35  CA  LYS A   3       2.604   6.317  -1.622  1.00  3.24           C  
ATOM     36  C   LYS A   3       3.584   7.480  -1.548  1.00  3.24           C  
ATOM     37  O   LYS A   3       4.565   7.407  -0.808  1.00  3.24           O  
ATOM     38  CB  LYS A   3       1.343   6.679  -2.404  1.00  3.24           C  
ATOM     39  CG  LYS A   3       0.368   5.520  -2.539  1.00  3.24           C  
ATOM     40  CD  LYS A   3      -0.766   5.843  -3.495  1.00  3.24           C  
ATOM     41  CE  LYS A   3      -1.709   4.656  -3.647  1.00  3.24           C  
ATOM     42  NZ  LYS A   3      -2.822   4.951  -4.591  1.00  3.24           N  
ATOM     43  H   LYS A   3       2.313   4.865  -0.089  1.00  3.24           H  
ATOM     44  HA  LYS A   3       3.091   5.498  -2.144  1.00  3.24           H  
ATOM     45 1HB  LYS A   3       0.829   7.519  -1.928  1.00  3.24           H  
ATOM     46 2HB  LYS A   3       1.614   6.977  -3.419  1.00  3.24           H  
ATOM     47 1HG  LYS A   3       0.901   4.631  -2.895  1.00  3.24           H  
ATOM     48 2HG  LYS A   3      -0.050   5.294  -1.560  1.00  3.24           H  
ATOM     49 1HD  LYS A   3      -1.325   6.703  -3.125  1.00  3.24           H  
ATOM     50 2HD  LYS A   3      -0.351   6.089  -4.474  1.00  3.24           H  
ATOM     51 1HE  LYS A   3      -1.146   3.799  -4.018  1.00  3.24           H  
ATOM     52 2HE  LYS A   3      -2.128   4.405  -2.672  1.00  3.24           H  
ATOM     53 1HZ  LYS A   3      -3.425   4.145  -4.670  1.00  3.24           H  
ATOM     54 2HZ  LYS A   3      -3.356   5.739  -4.251  1.00  3.24           H  
ATOM     55 3HZ  LYS A   3      -2.433   5.172  -5.500  1.00  3.24           H  
ATOM     56  N   CYS A   4       3.326   8.548  -2.295  1.00  3.01           N  
ATOM     57  CA  CYS A   4       4.170   9.732  -2.231  1.00  3.01           C  
ATOM     58  C   CYS A   4       3.421  10.953  -2.763  1.00  3.01           C  
ATOM     59  O   CYS A   4       2.481  10.798  -3.549  1.00  3.01           O  
ATOM     60  CB  CYS A   4       5.437   9.496  -3.047  1.00  3.01           C  
ATOM     61  SG  CYS A   4       5.109   9.216  -4.767  1.00  3.01           S  
ATOM     62  H   CYS A   4       2.511   8.559  -2.892  1.00  3.01           H  
ATOM     63  HA  CYS A   4       4.446   9.890  -1.191  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       6.109  10.345  -2.959  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       5.959   8.625  -2.661  1.00  3.01           H  
ATOM     66  N   PRO A   5       3.781  12.190  -2.363  1.00  2.85           N  
ATOM     67  CA  PRO A   5       3.268  13.460  -2.864  1.00  2.85           C  
ATOM     68  C   PRO A   5       3.993  14.069  -4.070  1.00  2.85           C  
ATOM     69  O   PRO A   5       3.643  15.168  -4.503  1.00  2.85           O  
ATOM     70  CB  PRO A   5       3.468  14.360  -1.646  1.00  2.85           C  
ATOM     71  CG  PRO A   5       4.751  13.849  -1.032  1.00  2.85           C  
ATOM     72  CD  PRO A   5       4.707  12.348  -1.232  1.00  2.85           C  
ATOM     73  HA  PRO A   5       2.197  13.343  -3.086  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       3.539  15.409  -1.963  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       2.606  14.280  -0.970  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       5.628  14.309  -1.521  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       4.815  14.125   0.037  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       5.710  11.990  -1.483  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       4.299  11.891  -0.316  1.00  2.85           H  
ATOM     80  N   THR A   6       5.047  13.433  -4.559  1.00  2.74           N  
ATOM     81  CA  THR A   6       5.875  14.085  -5.567  1.00  2.74           C  
ATOM     82  C   THR A   6       5.376  13.742  -6.992  1.00  2.74           C  
ATOM     83  O   THR A   6       5.151  12.576  -7.295  1.00  2.74           O  
ATOM     84  CB  THR A   6       7.358  13.713  -5.356  1.00  2.74           C  
ATOM     85  OG1 THR A   6       7.752  14.133  -4.068  1.00  2.74           O  
ATOM     86  CG2 THR A   6       8.266  14.342  -6.349  1.00  2.74           C  
ATOM     87  H   THR A   6       5.296  12.509  -4.230  1.00  2.74           H  
ATOM     88  HA  THR A   6       5.816  15.146  -5.383  1.00  2.74           H  
ATOM     89  HB  THR A   6       7.485  12.704  -5.432  1.00  2.74           H  
ATOM     90  HG1 THR A   6       7.262  14.925  -3.830  1.00  2.74           H  
ATOM     91 1HG2 THR A   6       9.279  14.035  -6.127  1.00  2.74           H  
ATOM     92 2HG2 THR A   6       8.009  14.028  -7.339  1.00  2.74           H  
ATOM     93 3HG2 THR A   6       8.184  15.413  -6.267  1.00  2.74           H  
ATOM     94  N   PRO A   7       5.184  14.726  -7.896  1.00  2.69           N  
ATOM     95  CA  PRO A   7       4.758  14.556  -9.287  1.00  2.69           C  
ATOM     96  C   PRO A   7       5.535  13.494 -10.075  1.00  2.69           C  
ATOM     97  O   PRO A   7       5.010  12.904 -11.018  1.00  2.69           O  
ATOM     98  CB  PRO A   7       5.017  15.949  -9.865  1.00  2.69           C  
ATOM     99  CG  PRO A   7       4.813  16.881  -8.702  1.00  2.69           C  
ATOM    100  CD  PRO A   7       5.345  16.150  -7.505  1.00  2.69           C  
ATOM    101  HA  PRO A   7       3.683  14.324  -9.298  1.00  2.69           H  
ATOM    102 1HB  PRO A   7       6.039  16.001 -10.278  1.00  2.69           H  
ATOM    103 2HB  PRO A   7       4.327  16.145 -10.697  1.00  2.69           H  
ATOM    104 1HG  PRO A   7       5.341  17.828  -8.883  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       3.746  17.128  -8.599  1.00  2.69           H  
ATOM    106 1HD  PRO A   7       6.381  16.407  -7.334  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       4.689  16.410  -6.654  1.00  2.69           H  
ATOM    108  N   GLY A   8       6.790  13.275  -9.705  1.00  2.66           N  
ATOM    109  CA  GLY A   8       7.667  12.322 -10.372  1.00  2.66           C  
ATOM    110  C   GLY A   8       7.635  10.890  -9.811  1.00  2.66           C  
ATOM    111  O   GLY A   8       8.479  10.074 -10.193  1.00  2.66           O  
ATOM    112  H   GLY A   8       7.163  13.787  -8.926  1.00  2.66           H  
ATOM    113 1HA  GLY A   8       7.406  12.291 -11.431  1.00  2.66           H  
ATOM    114 2HA  GLY A   8       8.689  12.700 -10.322  1.00  2.66           H  
ATOM    115  N   CYS A   9       6.686  10.560  -8.923  1.00  2.63           N  
ATOM    116  CA  CYS A   9       6.699   9.227  -8.307  1.00  2.63           C  
ATOM    117  C   CYS A   9       5.353   8.553  -8.065  1.00  2.63           C  
ATOM    118  O   CYS A   9       4.277   9.078  -8.354  1.00  2.63           O  
ATOM    119  CB  CYS A   9       7.398   9.278  -6.937  1.00  2.63           C  
ATOM    120  SG  CYS A   9       6.546  10.291  -5.709  1.00  2.63           S  
ATOM    121  H   CYS A   9       5.998  11.252  -8.620  1.00  2.63           H  
ATOM    122  HA  CYS A   9       7.274   8.572  -8.957  1.00  2.63           H  
ATOM    123 1HB  CYS A   9       7.531   8.279  -6.527  1.00  2.63           H  
ATOM    124 2HB  CYS A   9       8.368   9.704  -7.053  1.00  2.63           H  
ATOM    125  N   ASP A  10       5.485   7.338  -7.539  1.00  2.59           N  
ATOM    126  CA  ASP A  10       4.449   6.418  -7.097  1.00  2.59           C  
ATOM    127  C   ASP A  10       5.050   5.705  -5.890  1.00  2.59           C  
ATOM    128  O   ASP A  10       6.195   5.980  -5.524  1.00  2.59           O  
ATOM    129  CB  ASP A  10       4.055   5.426  -8.211  1.00  2.59           C  
ATOM    130  CG  ASP A  10       2.628   4.800  -8.052  1.00  2.59           C  
ATOM    131  OD1 ASP A  10       2.183   4.652  -6.926  1.00  2.59           O  
ATOM    132  OD2 ASP A  10       2.022   4.479  -9.048  1.00  2.59           O  
ATOM    133  H   ASP A  10       6.431   7.023  -7.400  1.00  2.59           H  
ATOM    134  HA  ASP A  10       3.567   6.980  -6.780  1.00  2.59           H  
ATOM    135 1HB  ASP A  10       4.098   5.935  -9.175  1.00  2.59           H  
ATOM    136 2HB  ASP A  10       4.784   4.613  -8.241  1.00  2.59           H  
ATOM    137  N   GLY A  11       4.317   4.775  -5.284  1.00  2.56           N  
ATOM    138  CA  GLY A  11       4.762   4.095  -4.051  1.00  2.56           C  
ATOM    139  C   GLY A  11       5.918   3.094  -4.230  1.00  2.56           C  
ATOM    140  O   GLY A  11       5.779   1.902  -3.965  1.00  2.56           O  
ATOM    141  H   GLY A  11       3.396   4.580  -5.678  1.00  2.56           H  
ATOM    142 1HA  GLY A  11       5.062   4.854  -3.328  1.00  2.56           H  
ATOM    143 2HA  GLY A  11       3.907   3.576  -3.613  1.00  2.56           H  
ATOM    144  N   SER A  12       7.064   3.614  -4.665  1.00  2.56           N  
ATOM    145  CA  SER A  12       8.300   2.878  -4.922  1.00  2.56           C  
ATOM    146  C   SER A  12       9.243   2.806  -3.716  1.00  2.56           C  
ATOM    147  O   SER A  12      10.309   2.194  -3.794  1.00  2.56           O  
ATOM    148  CB  SER A  12       9.023   3.518  -6.090  1.00  2.56           C  
ATOM    149  OG  SER A  12       9.452   4.814  -5.771  1.00  2.56           O  
ATOM    150  H   SER A  12       7.054   4.608  -4.852  1.00  2.56           H  
ATOM    151  HA  SER A  12       8.032   1.856  -5.197  1.00  2.56           H  
ATOM    152 1HB  SER A  12       9.877   2.907  -6.377  1.00  2.56           H  
ATOM    153 2HB  SER A  12       8.347   3.563  -6.942  1.00  2.56           H  
ATOM    154  HG  SER A  12       8.687   5.256  -5.374  1.00  2.56           H  
ATOM    155  N   GLY A  13       8.868   3.452  -2.613  1.00  2.63           N  
ATOM    156  CA  GLY A  13       9.718   3.500  -1.425  1.00  2.63           C  
ATOM    157  C   GLY A  13      10.192   4.919  -1.100  1.00  2.63           C  
ATOM    158  O   GLY A  13       9.697   5.895  -1.663  1.00  2.63           O  
ATOM    159  H   GLY A  13       7.976   3.919  -2.609  1.00  2.63           H  
ATOM    160 1HA  GLY A  13       9.167   3.098  -0.574  1.00  2.63           H  
ATOM    161 2HA  GLY A  13      10.583   2.854  -1.570  1.00  2.63           H  
ATOM    162  N   HIS A  14      11.115   5.006  -0.139  1.00  2.77           N  
ATOM    163  CA  HIS A  14      11.669   6.248   0.432  1.00  2.77           C  
ATOM    164  C   HIS A  14      13.042   5.944   1.029  1.00  2.77           C  
ATOM    165  O   HIS A  14      13.256   4.849   1.574  1.00  2.77           O  
ATOM    166  CB  HIS A  14      10.733   6.841   1.503  1.00  2.77           C  
ATOM    167  CG  HIS A  14      11.152   8.195   2.073  1.00  2.77           C  
ATOM    168  ND1 HIS A  14      12.036   8.304   3.110  1.00  2.77           N  
ATOM    169  CD2 HIS A  14      10.818   9.460   1.743  1.00  2.77           C  
ATOM    170  CE1 HIS A  14      12.199   9.573   3.423  1.00  2.77           C  
ATOM    171  NE2 HIS A  14      11.486  10.294   2.596  1.00  2.77           N  
ATOM    172  H   HIS A  14      11.457   4.136   0.241  1.00  2.77           H  
ATOM    173  HA  HIS A  14      11.802   6.996  -0.352  1.00  2.77           H  
ATOM    174 1HB  HIS A  14       9.737   6.942   1.100  1.00  2.77           H  
ATOM    175 2HB  HIS A  14      10.663   6.147   2.343  1.00  2.77           H  
ATOM    176  HD2 HIS A  14      10.160   9.768   0.958  1.00  2.77           H  
ATOM    177  HE1 HIS A  14      12.849   9.953   4.215  1.00  2.77           H  
ATOM    178  HE2 HIS A  14      11.448  11.321   2.572  1.00  2.77           H  
ATOM    179  N   ILE A  15      13.961   6.926   1.010  1.00  2.99           N  
ATOM    180  CA  ILE A  15      15.309   6.723   1.564  1.00  2.99           C  
ATOM    181  C   ILE A  15      15.262   6.263   3.031  1.00  2.99           C  
ATOM    182  O   ILE A  15      16.237   5.714   3.549  1.00  2.99           O  
ATOM    183  CB  ILE A  15      16.154   8.004   1.460  1.00  2.99           C  
ATOM    184  CG1 ILE A  15      17.633   7.684   1.626  1.00  2.99           C  
ATOM    185  CG2 ILE A  15      15.754   8.961   2.539  1.00  2.99           C  
ATOM    186  CD1 ILE A  15      18.535   8.839   1.264  1.00  2.99           C  
ATOM    187  H   ILE A  15      13.746   7.827   0.571  1.00  2.99           H  
ATOM    188  HA  ILE A  15      15.801   5.946   0.981  1.00  2.99           H  
ATOM    189  HB  ILE A  15      15.996   8.466   0.483  1.00  2.99           H  
ATOM    190 1HG1 ILE A  15      17.821   7.409   2.663  1.00  2.99           H  
ATOM    191 2HG1 ILE A  15      17.885   6.833   0.992  1.00  2.99           H  
ATOM    192 1HG2 ILE A  15      16.339   9.870   2.462  1.00  2.99           H  
ATOM    193 2HG2 ILE A  15      14.722   9.181   2.424  1.00  2.99           H  
ATOM    194 3HG2 ILE A  15      15.922   8.522   3.518  1.00  2.99           H  
ATOM    195 1HD1 ILE A  15      19.577   8.547   1.405  1.00  2.99           H  
ATOM    196 2HD1 ILE A  15      18.374   9.115   0.221  1.00  2.99           H  
ATOM    197 3HD1 ILE A  15      18.307   9.691   1.904  1.00  2.99           H  
ATOM    198  N   THR A  16      14.137   6.537   3.707  1.00  3.25           N  
ATOM    199  CA  THR A  16      13.813   6.141   5.064  1.00  3.25           C  
ATOM    200  C   THR A  16      14.603   6.863   6.145  1.00  3.25           C  
ATOM    201  O   THR A  16      14.033   7.432   7.081  1.00  3.25           O  
ATOM    202  CB  THR A  16      13.949   4.614   5.206  1.00  3.25           C  
ATOM    203  OG1 THR A  16      13.065   3.967   4.248  1.00  3.25           O  
ATOM    204  CG2 THR A  16      13.557   4.186   6.621  1.00  3.25           C  
ATOM    205  H   THR A  16      13.411   7.058   3.236  1.00  3.25           H  
ATOM    206  HA  THR A  16      12.763   6.382   5.210  1.00  3.25           H  
ATOM    207  HB  THR A  16      14.970   4.304   5.024  1.00  3.25           H  
ATOM    208  HG1 THR A  16      13.226   4.318   3.320  1.00  3.25           H  
ATOM    209 1HG2 THR A  16      13.649   3.105   6.711  1.00  3.25           H  
ATOM    210 2HG2 THR A  16      14.216   4.668   7.342  1.00  3.25           H  
ATOM    211 3HG2 THR A  16      12.531   4.476   6.820  1.00  3.25           H  
ATOM    212  N   GLY A  17      15.914   6.888   6.031  1.00  3.50           N  
ATOM    213  CA  GLY A  17      16.660   7.617   7.036  1.00  3.50           C  
ATOM    214  C   GLY A  17      16.180   9.068   7.004  1.00  3.50           C  
ATOM    215  O   GLY A  17      15.884   9.607   5.938  1.00  3.50           O  
ATOM    216  H   GLY A  17      16.353   6.406   5.250  1.00  3.50           H  
ATOM    217 1HA  GLY A  17      16.493   7.181   8.020  1.00  3.50           H  
ATOM    218 2HA  GLY A  17      17.726   7.565   6.816  1.00  3.50           H  
ATOM    219  N   ASN A  18      16.127   9.705   8.169  1.00  3.70           N  
ATOM    220  CA  ASN A  18      15.679  11.094   8.293  1.00  3.70           C  
ATOM    221  C   ASN A  18      14.271  11.417   7.749  1.00  3.70           C  
ATOM    222  O   ASN A  18      14.145  12.367   6.987  1.00  3.70           O  
ATOM    223  CB  ASN A  18      16.680  12.046   7.658  1.00  3.70           C  
ATOM    224  CG  ASN A  18      16.463  13.496   8.104  1.00  3.70           C  
ATOM    225  OD1 ASN A  18      16.034  13.747   9.240  1.00  3.70           O  
ATOM    226  ND2 ASN A  18      16.763  14.438   7.237  1.00  3.70           N  
ATOM    227  H   ASN A  18      16.392   9.202   9.003  1.00  3.70           H  
ATOM    228  HA  ASN A  18      15.650  11.326   9.358  1.00  3.70           H  
ATOM    229 1HB  ASN A  18      17.694  11.739   7.915  1.00  3.70           H  
ATOM    230 2HB  ASN A  18      16.587  12.003   6.574  1.00  3.70           H  
ATOM    231 1HD2 ASN A  18      16.641  15.401   7.482  1.00  3.70           H  
ATOM    232 2HD2 ASN A  18      17.108  14.192   6.331  1.00  3.70           H  
ATOM    233  N   TYR A  19      13.246  10.620   8.149  1.00  3.82           N  
ATOM    234  CA  TYR A  19      11.790  10.813   7.861  1.00  3.82           C  
ATOM    235  C   TYR A  19      10.904   9.572   7.677  1.00  3.82           C  
ATOM    236  O   TYR A  19       9.689   9.682   7.893  1.00  3.82           O  
ATOM    237  CB  TYR A  19      11.451  11.786   6.709  1.00  3.82           C  
ATOM    238  CG  TYR A  19      11.570  13.300   7.056  1.00  3.82           C  
ATOM    239  CD1 TYR A  19      11.614  14.246   6.048  1.00  3.82           C  
ATOM    240  CD2 TYR A  19      11.648  13.709   8.389  1.00  3.82           C  
ATOM    241  CE1 TYR A  19      11.728  15.590   6.363  1.00  3.82           C  
ATOM    242  CE2 TYR A  19      11.772  15.048   8.698  1.00  3.82           C  
ATOM    243  CZ  TYR A  19      11.812  15.985   7.691  1.00  3.82           C  
ATOM    244  OH  TYR A  19      11.937  17.323   8.000  1.00  3.82           O  
ATOM    245  H   TYR A  19      13.494   9.831   8.728  1.00  3.82           H  
ATOM    246  HA  TYR A  19      11.388  11.306   8.744  1.00  3.82           H  
ATOM    247 1HB  TYR A  19      12.087  11.580   5.849  1.00  3.82           H  
ATOM    248 2HB  TYR A  19      10.425  11.598   6.381  1.00  3.82           H  
ATOM    249  HD1 TYR A  19      11.549  13.929   5.002  1.00  3.82           H  
ATOM    250  HD2 TYR A  19      11.619  12.973   9.187  1.00  3.82           H  
ATOM    251  HE1 TYR A  19      11.759  16.333   5.571  1.00  3.82           H  
ATOM    252  HE2 TYR A  19      11.840  15.365   9.738  1.00  3.82           H  
ATOM    253  HH  TYR A  19      12.046  17.830   7.191  1.00  3.82           H  
ATOM    254  N   ALA A  20      11.436   8.401   7.314  1.00  3.85           N  
ATOM    255  CA  ALA A  20      10.563   7.241   7.108  1.00  3.85           C  
ATOM    256  C   ALA A  20       9.568   7.527   5.977  1.00  3.85           C  
ATOM    257  O   ALA A  20       9.793   7.148   4.829  1.00  3.85           O  
ATOM    258  CB  ALA A  20       9.853   6.822   8.396  1.00  3.85           C  
ATOM    259  H   ALA A  20      12.432   8.290   7.161  1.00  3.85           H  
ATOM    260  HA  ALA A  20      11.181   6.408   6.801  1.00  3.85           H  
ATOM    261 1HB  ALA A  20       9.258   5.933   8.188  1.00  3.85           H  
ATOM    262 2HB  ALA A  20      10.604   6.587   9.148  1.00  3.85           H  
ATOM    263 3HB  ALA A  20       9.203   7.582   8.786  1.00  3.85           H  
ATOM    264  N   SER A  21       8.403   8.022   6.329  1.00  3.79           N  
ATOM    265  CA  SER A  21       7.353   8.304   5.361  1.00  3.79           C  
ATOM    266  C   SER A  21       7.700   9.519   4.494  1.00  3.79           C  
ATOM    267  O   SER A  21       8.575  10.319   4.831  1.00  3.79           O  
ATOM    268  CB  SER A  21       6.050   8.550   6.093  1.00  3.79           C  
ATOM    269  OG  SER A  21       6.109   9.735   6.846  1.00  3.79           O  
ATOM    270  H   SER A  21       8.308   8.332   7.288  1.00  3.79           H  
ATOM    271  HA  SER A  21       7.247   7.438   4.709  1.00  3.79           H  
ATOM    272 1HB  SER A  21       5.232   8.616   5.377  1.00  3.79           H  
ATOM    273 2HB  SER A  21       5.843   7.709   6.751  1.00  3.79           H  
ATOM    274  HG  SER A  21       6.955   9.713   7.320  1.00  3.79           H  
ATOM    275  N   HIS A  22       6.966   9.701   3.394  1.00  3.66           N  
ATOM    276  CA  HIS A  22       7.204  10.835   2.497  1.00  3.66           C  
ATOM    277  C   HIS A  22       6.740  12.200   2.985  1.00  3.66           C  
ATOM    278  O   HIS A  22       5.774  12.772   2.478  1.00  3.66           O  
ATOM    279  CB  HIS A  22       6.581  10.609   1.126  1.00  3.66           C  
ATOM    280  CG  HIS A  22       7.280   9.653   0.228  1.00  3.66           C  
ATOM    281  ND1 HIS A  22       8.145  10.096  -0.745  1.00  3.66           N  
ATOM    282  CD2 HIS A  22       7.286   8.307   0.141  1.00  3.66           C  
ATOM    283  CE1 HIS A  22       8.642   9.066  -1.397  1.00  3.66           C  
ATOM    284  NE2 HIS A  22       8.149   7.980  -0.883  1.00  3.66           N  
ATOM    285  H   HIS A  22       6.244   9.033   3.162  1.00  3.66           H  
ATOM    286  HA  HIS A  22       8.278  10.924   2.344  1.00  3.66           H  
ATOM    287 1HB  HIS A  22       5.548  10.280   1.242  1.00  3.66           H  
ATOM    288 2HB  HIS A  22       6.571  11.563   0.631  1.00  3.66           H  
ATOM    289  HD2 HIS A  22       6.723   7.609   0.764  1.00  3.66           H  
ATOM    290  HE1 HIS A  22       9.350   9.097  -2.218  1.00  3.66           H  
ATOM    291  HE2 HIS A  22       8.398   7.048  -1.209  1.00  3.66           H  
ATOM    292  N   ARG A  23       7.456  12.712   3.967  1.00  3.47           N  
ATOM    293  CA  ARG A  23       7.217  14.038   4.504  1.00  3.47           C  
ATOM    294  C   ARG A  23       7.927  15.039   3.598  1.00  3.47           C  
ATOM    295  O   ARG A  23       9.138  14.955   3.396  1.00  3.47           O  
ATOM    296  CB  ARG A  23       7.721  14.132   5.929  1.00  3.47           C  
ATOM    297  CG  ARG A  23       7.556  15.475   6.593  1.00  3.47           C  
ATOM    298  CD  ARG A  23       7.962  15.412   8.017  1.00  3.47           C  
ATOM    299  NE  ARG A  23       7.974  16.721   8.642  1.00  3.47           N  
ATOM    300  CZ  ARG A  23       8.335  16.954   9.919  1.00  3.47           C  
ATOM    301  NH1 ARG A  23       8.685  15.954  10.699  1.00  3.47           N  
ATOM    302  NH2 ARG A  23       8.336  18.189  10.390  1.00  3.47           N  
ATOM    303  H   ARG A  23       8.200  12.128   4.341  1.00  3.47           H  
ATOM    304  HA  ARG A  23       6.146  14.243   4.493  1.00  3.47           H  
ATOM    305 1HB  ARG A  23       7.209  13.392   6.542  1.00  3.47           H  
ATOM    306 2HB  ARG A  23       8.773  13.884   5.946  1.00  3.47           H  
ATOM    307 1HG  ARG A  23       8.189  16.205   6.088  1.00  3.47           H  
ATOM    308 2HG  ARG A  23       6.515  15.789   6.535  1.00  3.47           H  
ATOM    309 1HD  ARG A  23       7.262  14.783   8.561  1.00  3.47           H  
ATOM    310 2HD  ARG A  23       8.951  14.989   8.092  1.00  3.47           H  
ATOM    311  HE  ARG A  23       7.712  17.516   8.075  1.00  3.47           H  
ATOM    312 1HH1 ARG A  23       8.673  15.009  10.345  1.00  3.47           H  
ATOM    313 2HH1 ARG A  23       8.956  16.133  11.655  1.00  3.47           H  
ATOM    314 1HH2 ARG A  23       8.067  18.958   9.792  1.00  3.47           H  
ATOM    315 2HH2 ARG A  23       8.608  18.364  11.346  1.00  3.47           H  
ATOM    316  N   SER A  24       7.172  15.992   3.056  1.00  3.22           N  
ATOM    317  CA  SER A  24       7.716  16.936   2.078  1.00  3.22           C  
ATOM    318  C   SER A  24       8.393  16.175   0.927  1.00  3.22           C  
ATOM    319  O   SER A  24       7.957  15.083   0.569  1.00  3.22           O  
ATOM    320  CB  SER A  24       8.700  17.887   2.763  1.00  3.22           C  
ATOM    321  OG  SER A  24       9.118  18.879   1.880  1.00  3.22           O  
ATOM    322  H   SER A  24       6.189  16.026   3.282  1.00  3.22           H  
ATOM    323  HA  SER A  24       6.893  17.519   1.663  1.00  3.22           H  
ATOM    324 1HB  SER A  24       8.225  18.344   3.631  1.00  3.22           H  
ATOM    325 2HB  SER A  24       9.569  17.339   3.121  1.00  3.22           H  
ATOM    326  HG  SER A  24       8.347  19.437   1.728  1.00  3.22           H  
ATOM    327  N   LEU A  25       9.441  16.755   0.339  1.00  2.95           N  
ATOM    328  CA  LEU A  25      10.167  16.096  -0.744  1.00  2.95           C  
ATOM    329  C   LEU A  25      11.409  15.378  -0.251  1.00  2.95           C  
ATOM    330  O   LEU A  25      12.039  14.615  -0.988  1.00  2.95           O  
ATOM    331  CB  LEU A  25      10.583  17.108  -1.798  1.00  2.95           C  
ATOM    332  CG  LEU A  25       9.457  17.826  -2.465  1.00  2.95           C  
ATOM    333  CD1 LEU A  25      10.006  18.813  -3.414  1.00  2.95           C  
ATOM    334  CD2 LEU A  25       8.585  16.835  -3.172  1.00  2.95           C  
ATOM    335  H   LEU A  25       9.709  17.676   0.656  1.00  2.95           H  
ATOM    336  HA  LEU A  25       9.509  15.358  -1.202  1.00  2.95           H  
ATOM    337 1HB  LEU A  25      11.224  17.854  -1.333  1.00  2.95           H  
ATOM    338 2HB  LEU A  25      11.157  16.592  -2.564  1.00  2.95           H  
ATOM    339  HG  LEU A  25       8.869  18.362  -1.720  1.00  2.95           H  
ATOM    340 1HD1 LEU A  25       9.186  19.307  -3.870  1.00  2.95           H  
ATOM    341 2HD1 LEU A  25      10.624  19.533  -2.883  1.00  2.95           H  
ATOM    342 3HD1 LEU A  25      10.588  18.324  -4.166  1.00  2.95           H  
ATOM    343 1HD2 LEU A  25       7.763  17.357  -3.656  1.00  2.95           H  
ATOM    344 2HD2 LEU A  25       9.172  16.306  -3.922  1.00  2.95           H  
ATOM    345 3HD2 LEU A  25       8.191  16.125  -2.442  1.00  2.95           H  
ATOM    346  N   SER A  26      11.808  15.684   0.971  1.00  2.70           N  
ATOM    347  CA  SER A  26      13.037  15.140   1.497  1.00  2.70           C  
ATOM    348  C   SER A  26      12.979  13.627   1.531  1.00  2.70           C  
ATOM    349  O   SER A  26      12.029  13.042   2.059  1.00  2.70           O  
ATOM    350  CB  SER A  26      13.285  15.703   2.875  1.00  2.70           C  
ATOM    351  OG  SER A  26      14.424  15.140   3.461  1.00  2.70           O  
ATOM    352  H   SER A  26      11.237  16.292   1.541  1.00  2.70           H  
ATOM    353  HA  SER A  26      13.856  15.439   0.842  1.00  2.70           H  
ATOM    354 1HB  SER A  26      13.403  16.783   2.806  1.00  2.70           H  
ATOM    355 2HB  SER A  26      12.419  15.512   3.488  1.00  2.70           H  
ATOM    356  HG  SER A  26      14.195  14.227   3.663  1.00  2.70           H  
ATOM    357  N   GLY A  27      14.008  13.012   0.955  1.00  2.50           N  
ATOM    358  CA  GLY A  27      14.157  11.568   0.880  1.00  2.50           C  
ATOM    359  C   GLY A  27      13.441  10.907  -0.309  1.00  2.50           C  
ATOM    360  O   GLY A  27      13.521   9.682  -0.479  1.00  2.50           O  
ATOM    361  H   GLY A  27      14.728  13.588   0.542  1.00  2.50           H  
ATOM    362 1HA  GLY A  27      15.221  11.340   0.811  1.00  2.50           H  
ATOM    363 2HA  GLY A  27      13.817  11.140   1.808  1.00  2.50           H  
ATOM    364  N   CYS A  28      12.701  11.700  -1.104  1.00  2.37           N  
ATOM    365  CA  CYS A  28      12.020  11.171  -2.285  1.00  2.37           C  
ATOM    366  C   CYS A  28      12.932  11.277  -3.509  1.00  2.37           C  
ATOM    367  O   CYS A  28      13.032  12.360  -4.098  1.00  2.37           O  
ATOM    368  CB  CYS A  28      10.750  11.953  -2.599  1.00  2.37           C  
ATOM    369  SG  CYS A  28       9.912  11.389  -4.123  1.00  2.37           S  
ATOM    370  H   CYS A  28      12.621  12.699  -0.904  1.00  2.37           H  
ATOM    371  HA  CYS A  28      11.736  10.148  -2.079  1.00  2.37           H  
ATOM    372 1HB  CYS A  28      10.049  11.873  -1.765  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      10.987  13.011  -2.714  1.00  2.37           H  
ATOM    374  HG  CYS A  28       8.932  12.304  -4.073  1.00  2.37           H  
ATOM    375  N   PRO A  29      13.459  10.169  -4.061  1.00  2.34           N  
ATOM    376  CA  PRO A  29      14.455  10.171  -5.127  1.00  2.34           C  
ATOM    377  C   PRO A  29      13.872  10.398  -6.517  1.00  2.34           C  
ATOM    378  O   PRO A  29      14.262   9.722  -7.475  1.00  2.34           O  
ATOM    379  CB  PRO A  29      15.009   8.750  -5.012  1.00  2.34           C  
ATOM    380  CG  PRO A  29      13.801   7.922  -4.588  1.00  2.34           C  
ATOM    381  CD  PRO A  29      13.018   8.822  -3.647  1.00  2.34           C  
ATOM    382  HA  PRO A  29      15.231  10.917  -4.900  1.00  2.34           H  
ATOM    383 1HB  PRO A  29      15.426   8.431  -5.978  1.00  2.34           H  
ATOM    384 2HB  PRO A  29      15.830   8.722  -4.281  1.00  2.34           H  
ATOM    385 1HG  PRO A  29      13.212   7.629  -5.469  1.00  2.34           H  
ATOM    386 2HG  PRO A  29      14.130   6.992  -4.100  1.00  2.34           H  
ATOM    387 1HD  PRO A  29      11.936   8.691  -3.821  1.00  2.34           H  
ATOM    388 2HD  PRO A  29      13.308   8.599  -2.617  1.00  2.34           H  
ATOM    389  N   ARG A  30      12.942  11.338  -6.624  1.00  2.40           N  
ATOM    390  CA  ARG A  30      12.293  11.687  -7.868  1.00  2.40           C  
ATOM    391  C   ARG A  30      12.068  13.181  -7.933  1.00  2.40           C  
ATOM    392  O   ARG A  30      11.753  13.734  -8.984  1.00  2.40           O  
ATOM    393  CB  ARG A  30      10.976  10.954  -8.048  1.00  2.40           C  
ATOM    394  CG  ARG A  30      11.067   9.414  -8.198  1.00  2.40           C  
ATOM    395  CD  ARG A  30      11.707   9.020  -9.483  1.00  2.40           C  
ATOM    396  NE  ARG A  30      11.743   7.566  -9.664  1.00  2.40           N  
ATOM    397  CZ  ARG A  30      12.725   6.737  -9.241  1.00  2.40           C  
ATOM    398  NH1 ARG A  30      13.770   7.195  -8.595  1.00  2.40           N  
ATOM    399  NH2 ARG A  30      12.630   5.439  -9.484  1.00  2.40           N  
ATOM    400  H   ARG A  30      12.710  11.878  -5.800  1.00  2.40           H  
ATOM    401  HA  ARG A  30      12.947  11.398  -8.689  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      10.320  11.175  -7.210  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      10.490  11.327  -8.943  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      11.615   8.970  -7.375  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      10.078   8.992  -8.230  1.00  2.40           H  
ATOM    406 1HD  ARG A  30      11.132   9.448 -10.306  1.00  2.40           H  
ATOM    407 2HD  ARG A  30      12.726   9.398  -9.524  1.00  2.40           H  
ATOM    408  HE  ARG A  30      10.966   7.149 -10.154  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30      13.864   8.197  -8.384  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30      14.489   6.559  -8.289  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30      11.828   5.073  -9.979  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30      13.357   4.814  -9.170  1.00  2.40           H  
ATOM    413  N   ALA A  31      12.177  13.847  -6.783  1.00  2.54           N  
ATOM    414  CA  ALA A  31      11.883  15.285  -6.772  1.00  2.54           C  
ATOM    415  C   ALA A  31      12.838  16.056  -7.690  1.00  2.54           C  
ATOM    416  O   ALA A  31      12.442  16.968  -8.446  1.00  2.54           O  
ATOM    417  CB  ALA A  31      11.994  15.808  -5.358  1.00  2.54           C  
ATOM    418  H   ALA A  31      12.449  13.349  -5.930  1.00  2.54           H  
ATOM    419  HA  ALA A  31      10.875  15.437  -7.139  1.00  2.54           H  
ATOM    420 1HB  ALA A  31      11.759  16.859  -5.356  1.00  2.54           H  
ATOM    421 2HB  ALA A  31      11.291  15.267  -4.719  1.00  2.54           H  
ATOM    422 3HB  ALA A  31      13.004  15.661  -4.985  1.00  2.54           H  
ATOM    423  N   LYS A  32      14.107  15.652  -7.697  1.00  2.71           N  
ATOM    424  CA  LYS A  32      15.109  16.325  -8.512  1.00  2.71           C  
ATOM    425  C   LYS A  32      15.200  15.722  -9.912  1.00  2.71           C  
ATOM    426  O   LYS A  32      16.272  15.322 -10.367  1.00  2.71           O  
ATOM    427  CB  LYS A  32      16.467  16.271  -7.817  1.00  2.71           C  
ATOM    428  CG  LYS A  32      16.513  17.028  -6.490  1.00  2.71           C  
ATOM    429  CD  LYS A  32      17.889  16.959  -5.842  1.00  2.71           C  
ATOM    430  CE  LYS A  32      17.911  17.722  -4.526  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      19.241  17.643  -3.861  1.00  2.71           N  
ATOM    432  H   LYS A  32      14.384  14.883  -7.102  1.00  2.71           H  
ATOM    433  HA  LYS A  32      14.818  17.370  -8.616  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      16.729  15.232  -7.623  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      17.228  16.685  -8.478  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      16.254  18.072  -6.661  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      15.780  16.598  -5.808  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      18.161  15.917  -5.662  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      18.629  17.398  -6.511  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      17.674  18.767  -4.719  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      17.156  17.306  -3.859  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      19.215  18.162  -2.995  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      19.465  16.677  -3.668  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      19.944  18.037  -4.469  1.00  2.71           H  
ATOM    445  N   LYS A  33      14.060  15.681 -10.585  1.00  2.91           N  
ATOM    446  CA  LYS A  33      13.947  15.194 -11.960  1.00  2.91           C  
ATOM    447  C   LYS A  33      13.370  16.282 -12.842  1.00  2.91           C  
ATOM    448  O   LYS A  33      13.718  16.404 -14.016  1.00  2.91           O  
ATOM    449  CB  LYS A  33      13.105  13.920 -12.037  1.00  2.91           C  
ATOM    450  CG  LYS A  33      13.687  12.729 -11.283  1.00  2.91           C  
ATOM    451  CD  LYS A  33      14.991  12.246 -11.896  1.00  2.91           C  
ATOM    452  CE  LYS A  33      15.514  11.009 -11.174  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      16.821  10.544 -11.732  1.00  2.91           N  
ATOM    454  H   LYS A  33      13.245  16.027 -10.091  1.00  2.91           H  
ATOM    455  HA  LYS A  33      14.944  14.965 -12.330  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      12.113  14.114 -11.627  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      12.978  13.631 -13.081  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      13.896  13.034 -10.263  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      12.965  11.913 -11.258  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      14.832  12.006 -12.948  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      15.738  13.038 -11.829  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      15.642  11.247 -10.116  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      14.783  10.207 -11.266  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      17.129   9.728 -11.222  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      16.711  10.310 -12.710  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      17.507  11.282 -11.637  1.00  2.91           H  
ATOM    467  N   SER A  34      12.489  17.082 -12.254  1.00  3.15           N  
ATOM    468  CA  SER A  34      11.812  18.151 -12.966  1.00  3.15           C  
ATOM    469  C   SER A  34      11.869  19.442 -12.158  1.00  3.15           C  
ATOM    470  O   SER A  34      11.255  20.438 -12.533  1.00  3.15           O  
ATOM    471  CB  SER A  34      10.368  17.780 -13.253  1.00  3.15           C  
ATOM    472  OG  SER A  34       9.645  17.603 -12.071  1.00  3.15           O  
ATOM    473  H   SER A  34      12.253  16.916 -11.290  1.00  3.15           H  
ATOM    474  HA  SER A  34      12.322  18.318 -13.915  1.00  3.15           H  
ATOM    475 1HB  SER A  34       9.908  18.565 -13.850  1.00  3.15           H  
ATOM    476 2HB  SER A  34      10.342  16.862 -13.840  1.00  3.15           H  
ATOM    477  HG  SER A  34       9.637  18.468 -11.646  1.00  3.15           H  
ATOM    478  N   GLY A  35      12.585  19.422 -11.029  1.00  3.44           N  
ATOM    479  CA  GLY A  35      12.677  20.620 -10.200  1.00  3.44           C  
ATOM    480  C   GLY A  35      11.395  20.889  -9.418  1.00  3.44           C  
ATOM    481  O   GLY A  35      10.913  22.019  -9.405  1.00  3.44           O  
ATOM    482  H   GLY A  35      13.082  18.586 -10.766  1.00  3.44           H  
ATOM    483 1HA  GLY A  35      13.510  20.512  -9.504  1.00  3.44           H  
ATOM    484 2HA  GLY A  35      12.901  21.478 -10.832  1.00  3.44           H  
ATOM    485  N   VAL A  36      10.830  19.863  -8.770  1.00  3.79           N  
ATOM    486  CA  VAL A  36       9.557  20.070  -8.076  1.00  3.79           C  
ATOM    487  C   VAL A  36       9.665  21.168  -7.000  1.00  3.79           C  
ATOM    488  O   VAL A  36       8.828  22.069  -6.927  1.00  3.79           O  
ATOM    489  CB  VAL A  36       9.139  18.743  -7.418  1.00  3.79           C  
ATOM    490  CG1 VAL A  36       7.928  18.946  -6.536  1.00  3.79           C  
ATOM    491  CG2 VAL A  36       8.888  17.699  -8.499  1.00  3.79           C  
ATOM    492  H   VAL A  36      11.271  18.941  -8.770  1.00  3.79           H  
ATOM    493  HA  VAL A  36       8.807  20.367  -8.808  1.00  3.79           H  
ATOM    494  HB  VAL A  36       9.950  18.402  -6.775  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36       7.670  18.010  -6.056  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36       8.148  19.695  -5.779  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36       7.091  19.290  -7.138  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36       8.628  16.765  -8.043  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36       8.075  18.025  -9.147  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36       9.797  17.560  -9.096  1.00  3.79           H  
ATOM    501  N   LYS A  37      10.724  21.086  -6.199  1.00  4.21           N  
ATOM    502  CA  LYS A  37      11.055  22.042  -5.142  1.00  4.21           C  
ATOM    503  C   LYS A  37       9.845  22.439  -4.284  1.00  4.21           C  
ATOM    504  O   LYS A  37       8.986  21.613  -3.987  1.00  4.21           O  
ATOM    505  CB  LYS A  37      11.696  23.276  -5.781  1.00  4.21           C  
ATOM    506  CG  LYS A  37      12.961  22.979  -6.571  1.00  4.21           C  
ATOM    507  CD  LYS A  37      13.565  24.241  -7.155  1.00  4.21           C  
ATOM    508  CE  LYS A  37      14.807  23.927  -7.974  1.00  4.21           C  
ATOM    509  NZ  LYS A  37      15.381  25.146  -8.610  1.00  4.21           N  
ATOM    510  H   LYS A  37      11.349  20.312  -6.348  1.00  4.21           H  
ATOM    511  HA  LYS A  37      11.788  21.573  -4.482  1.00  4.21           H  
ATOM    512 1HB  LYS A  37      10.979  23.767  -6.443  1.00  4.21           H  
ATOM    513 2HB  LYS A  37      11.990  23.986  -5.013  1.00  4.21           H  
ATOM    514 1HG  LYS A  37      13.691  22.501  -5.920  1.00  4.21           H  
ATOM    515 2HG  LYS A  37      12.732  22.304  -7.378  1.00  4.21           H  
ATOM    516 1HD  LYS A  37      12.829  24.729  -7.802  1.00  4.21           H  
ATOM    517 2HD  LYS A  37      13.827  24.927  -6.352  1.00  4.21           H  
ATOM    518 1HE  LYS A  37      15.560  23.482  -7.328  1.00  4.21           H  
ATOM    519 2HE  LYS A  37      14.543  23.212  -8.754  1.00  4.21           H  
ATOM    520 1HZ  LYS A  37      16.199  24.893  -9.145  1.00  4.21           H  
ATOM    521 2HZ  LYS A  37      14.689  25.557  -9.222  1.00  4.21           H  
ATOM    522 3HZ  LYS A  37      15.640  25.812  -7.896  1.00  4.21           H  
ATOM    523  N   VAL A  38       9.784  23.710  -3.875  1.00  4.72           N  
ATOM    524  CA  VAL A  38       8.693  24.174  -3.032  1.00  4.72           C  
ATOM    525  C   VAL A  38       8.093  25.482  -3.527  1.00  4.72           C  
ATOM    526  O   VAL A  38       8.811  26.464  -3.710  1.00  4.72           O  
ATOM    527  CB  VAL A  38       9.211  24.376  -1.584  1.00  4.72           C  
ATOM    528  CG1 VAL A  38       8.089  24.890  -0.691  1.00  4.72           C  
ATOM    529  CG2 VAL A  38       9.771  23.051  -1.028  1.00  4.72           C  
ATOM    530  H   VAL A  38      10.494  24.367  -4.145  1.00  4.72           H  
ATOM    531  HA  VAL A  38       7.913  23.417  -3.028  1.00  4.72           H  
ATOM    532  HB  VAL A  38       9.999  25.131  -1.589  1.00  4.72           H  
ATOM    533 1HG1 VAL A  38       8.471  25.043   0.318  1.00  4.72           H  
ATOM    534 2HG1 VAL A  38       7.718  25.832  -1.075  1.00  4.72           H  
ATOM    535 3HG1 VAL A  38       7.277  24.163  -0.665  1.00  4.72           H  
ATOM    536 1HG2 VAL A  38      10.132  23.213  -0.013  1.00  4.72           H  
ATOM    537 2HG2 VAL A  38       8.979  22.298  -1.015  1.00  4.72           H  
ATOM    538 3HG2 VAL A  38      10.593  22.697  -1.640  1.00  4.72           H  
ATOM    539  N   ALA A  39       6.778  25.522  -3.724  1.00  5.32           N  
ATOM    540  CA  ALA A  39       6.155  26.786  -4.103  1.00  5.32           C  
ATOM    541  C   ALA A  39       6.218  27.720  -2.887  1.00  5.32           C  
ATOM    542  O   ALA A  39       5.799  27.304  -1.803  1.00  5.32           O  
ATOM    543  CB  ALA A  39       4.716  26.578  -4.541  1.00  5.32           C  
ATOM    544  H   ALA A  39       6.224  24.685  -3.598  1.00  5.32           H  
ATOM    545  HA  ALA A  39       6.721  27.204  -4.931  1.00  5.32           H  
ATOM    546 1HB  ALA A  39       4.276  27.534  -4.818  1.00  5.32           H  
ATOM    547 2HB  ALA A  39       4.688  25.904  -5.398  1.00  5.32           H  
ATOM    548 3HB  ALA A  39       4.142  26.143  -3.722  1.00  5.32           H  
ATOM    549  N   PRO A  40       6.568  29.012  -3.025  1.00  5.99           N  
ATOM    550  CA  PRO A  40       6.705  29.970  -1.929  1.00  5.99           C  
ATOM    551  C   PRO A  40       5.371  30.498  -1.413  1.00  5.99           C  
ATOM    552  O   PRO A  40       5.173  31.704  -1.307  1.00  5.99           O  
ATOM    553  CB  PRO A  40       7.500  31.092  -2.610  1.00  5.99           C  
ATOM    554  CG  PRO A  40       7.035  31.057  -4.048  1.00  5.99           C  
ATOM    555  CD  PRO A  40       6.868  29.570  -4.357  1.00  5.99           C  
ATOM    556  HA  PRO A  40       7.288  29.510  -1.113  1.00  5.99           H  
ATOM    557 1HB  PRO A  40       7.287  32.060  -2.124  1.00  5.99           H  
ATOM    558 2HB  PRO A  40       8.580  30.907  -2.500  1.00  5.99           H  
ATOM    559 1HG  PRO A  40       6.091  31.618  -4.152  1.00  5.99           H  
ATOM    560 2HG  PRO A  40       7.772  31.557  -4.698  1.00  5.99           H  
ATOM    561 1HD  PRO A  40       6.031  29.419  -5.054  1.00  5.99           H  
ATOM    562 2HD  PRO A  40       7.823  29.162  -4.740  1.00  5.99           H  
ATOM    563  N   THR A  41       4.510  29.595  -0.980  1.00  6.62           N  
ATOM    564  CA  THR A  41       3.151  29.923  -0.551  1.00  6.62           C  
ATOM    565  C   THR A  41       3.083  30.941   0.581  1.00  6.62           C  
ATOM    566  O   THR A  41       2.218  31.818   0.590  1.00  6.62           O  
ATOM    567  CB  THR A  41       2.419  28.644  -0.115  1.00  6.62           C  
ATOM    568  OG1 THR A  41       2.352  27.736  -1.223  1.00  6.62           O  
ATOM    569  CG2 THR A  41       1.017  28.975   0.359  1.00  6.62           C  
ATOM    570  H   THR A  41       4.796  28.620  -1.029  1.00  6.62           H  
ATOM    571  HA  THR A  41       2.624  30.344  -1.406  1.00  6.62           H  
ATOM    572  HB  THR A  41       2.970  28.172   0.699  1.00  6.62           H  
ATOM    573  HG1 THR A  41       3.251  27.454  -1.455  1.00  6.62           H  
ATOM    574 1HG2 THR A  41       0.512  28.060   0.665  1.00  6.62           H  
ATOM    575 2HG2 THR A  41       1.072  29.661   1.205  1.00  6.62           H  
ATOM    576 3HG2 THR A  41       0.461  29.443  -0.452  1.00  6.62           H  
ATOM    577  N   LYS A  42       3.963  30.782   1.556  1.00  7.14           N  
ATOM    578  CA  LYS A  42       4.025  31.619   2.746  1.00  7.14           C  
ATOM    579  C   LYS A  42       5.339  32.391   2.824  1.00  7.14           C  
ATOM    580  O   LYS A  42       5.688  32.909   3.889  1.00  7.14           O  
ATOM    581  CB  LYS A  42       3.923  30.736   3.983  1.00  7.14           C  
ATOM    582  CG  LYS A  42       5.154  29.847   4.108  1.00  7.14           C  
ATOM    583  CD  LYS A  42       5.161  28.941   5.308  1.00  7.14           C  
ATOM    584  CE  LYS A  42       6.392  28.004   5.249  1.00  7.14           C  
ATOM    585  NZ  LYS A  42       7.712  28.760   5.249  1.00  7.14           N  
ATOM    586  H   LYS A  42       4.642  30.038   1.464  1.00  7.14           H  
ATOM    587  HA  LYS A  42       3.204  32.338   2.719  1.00  7.14           H  
ATOM    588 1HB  LYS A  42       3.847  31.355   4.877  1.00  7.14           H  
ATOM    589 2HB  LYS A  42       3.034  30.109   3.925  1.00  7.14           H  
ATOM    590 1HG  LYS A  42       5.268  29.251   3.203  1.00  7.14           H  
ATOM    591 2HG  LYS A  42       6.022  30.496   4.187  1.00  7.14           H  
ATOM    592 1HD  LYS A  42       5.208  29.539   6.219  1.00  7.14           H  
ATOM    593 2HD  LYS A  42       4.251  28.343   5.327  1.00  7.14           H  
ATOM    594 1HE  LYS A  42       6.368  27.341   6.112  1.00  7.14           H  
ATOM    595 2HE  LYS A  42       6.335  27.404   4.341  1.00  7.14           H  
ATOM    596 1HZ  LYS A  42       8.473  28.106   5.210  1.00  7.14           H  
ATOM    597 2HZ  LYS A  42       7.790  29.401   4.420  1.00  7.14           H  
ATOM    598 3HZ  LYS A  42       7.789  29.310   6.084  1.00  7.14           H  
ATOM    599  N   ASP A  43       6.084  32.428   1.718  1.00  7.53           N  
ATOM    600  CA  ASP A  43       7.414  33.026   1.717  1.00  7.53           C  
ATOM    601  C   ASP A  43       7.403  34.339   0.934  1.00  7.53           C  
ATOM    602  O   ASP A  43       6.358  34.981   0.802  1.00  7.53           O  
ATOM    603  CB  ASP A  43       8.432  32.025   1.145  1.00  7.53           C  
ATOM    604  CG  ASP A  43       8.574  30.708   1.998  1.00  7.53           C  
ATOM    605  OD1 ASP A  43       8.134  30.676   3.135  1.00  7.53           O  
ATOM    606  OD2 ASP A  43       9.116  29.759   1.493  1.00  7.53           O  
ATOM    607  H   ASP A  43       5.714  32.057   0.841  1.00  7.53           H  
ATOM    608  HA  ASP A  43       7.701  33.250   2.744  1.00  7.53           H  
ATOM    609 1HB  ASP A  43       8.152  31.766   0.134  1.00  7.53           H  
ATOM    610 2HB  ASP A  43       9.415  32.482   1.105  1.00  7.53           H  
ATOM    611  N   ASP A  44       8.548  34.753   0.391  1.00  7.83           N  
ATOM    612  CA  ASP A  44       8.645  36.057  -0.261  1.00  7.83           C  
ATOM    613  C   ASP A  44       8.087  36.046  -1.685  1.00  7.83           C  
ATOM    614  O   ASP A  44       8.814  36.166  -2.670  1.00  7.83           O  
ATOM    615  CB  ASP A  44      10.099  36.505  -0.275  1.00  7.83           C  
ATOM    616  CG  ASP A  44      10.613  36.770   1.128  1.00  7.83           C  
ATOM    617  OD1 ASP A  44       9.886  37.323   1.916  1.00  7.83           O  
ATOM    618  OD2 ASP A  44      11.721  36.390   1.407  1.00  7.83           O  
ATOM    619  H   ASP A  44       9.376  34.187   0.475  1.00  7.83           H  
ATOM    620  HA  ASP A  44       8.067  36.775   0.322  1.00  7.83           H  
ATOM    621 1HB  ASP A  44      10.716  35.738  -0.743  1.00  7.83           H  
ATOM    622 2HB  ASP A  44      10.195  37.415  -0.867  1.00  7.83           H  
ATOM    623  N   LYS A  45       6.777  35.883  -1.754  1.00  8.06           N  
ATOM    624  CA  LYS A  45       5.994  35.806  -2.977  1.00  8.06           C  
ATOM    625  C   LYS A  45       5.612  37.207  -3.438  1.00  8.06           C  
ATOM    626  O   LYS A  45       5.187  38.042  -2.636  1.00  8.06           O  
ATOM    627  CB  LYS A  45       4.760  34.939  -2.741  1.00  8.06           C  
ATOM    628  CG  LYS A  45       3.919  34.642  -3.963  1.00  8.06           C  
ATOM    629  CD  LYS A  45       2.808  33.660  -3.602  1.00  8.06           C  
ATOM    630  CE  LYS A  45       1.944  33.327  -4.795  1.00  8.06           C  
ATOM    631  NZ  LYS A  45       0.847  32.386  -4.441  1.00  8.06           N  
ATOM    632  H   LYS A  45       6.302  35.776  -0.859  1.00  8.06           H  
ATOM    633  HA  LYS A  45       6.603  35.345  -3.756  1.00  8.06           H  
ATOM    634 1HB  LYS A  45       5.066  33.990  -2.308  1.00  8.06           H  
ATOM    635 2HB  LYS A  45       4.108  35.430  -2.010  1.00  8.06           H  
ATOM    636 1HG  LYS A  45       3.462  35.572  -4.322  1.00  8.06           H  
ATOM    637 2HG  LYS A  45       4.540  34.223  -4.750  1.00  8.06           H  
ATOM    638 1HD  LYS A  45       3.246  32.743  -3.193  1.00  8.06           H  
ATOM    639 2HD  LYS A  45       2.177  34.117  -2.832  1.00  8.06           H  
ATOM    640 1HE  LYS A  45       1.511  34.241  -5.167  1.00  8.06           H  
ATOM    641 2HE  LYS A  45       2.559  32.880  -5.574  1.00  8.06           H  
ATOM    642 1HZ  LYS A  45       0.286  32.199  -5.259  1.00  8.06           H  
ATOM    643 2HZ  LYS A  45       1.238  31.522  -4.094  1.00  8.06           H  
ATOM    644 3HZ  LYS A  45       0.271  32.809  -3.724  1.00  8.06           H  
ATOM    645  N   GLU A  46       5.735  37.486  -4.731  1.00  8.26           N  
ATOM    646  CA  GLU A  46       5.417  38.831  -5.213  1.00  8.26           C  
ATOM    647  C   GLU A  46       3.916  39.066  -5.402  1.00  8.26           C  
ATOM    648  O   GLU A  46       3.434  39.296  -6.514  1.00  8.26           O  
ATOM    649  CB  GLU A  46       6.148  39.098  -6.529  1.00  8.26           C  
ATOM    650  CG  GLU A  46       7.674  39.088  -6.406  1.00  8.26           C  
ATOM    651  CD  GLU A  46       8.395  39.352  -7.712  1.00  8.26           C  
ATOM    652  OE1 GLU A  46       7.749  39.421  -8.730  1.00  8.26           O  
ATOM    653  OE2 GLU A  46       9.596  39.485  -7.683  1.00  8.26           O  
ATOM    654  H   GLU A  46       6.072  36.783  -5.371  1.00  8.26           H  
ATOM    655  HA  GLU A  46       5.777  39.547  -4.473  1.00  8.26           H  
ATOM    656 1HB  GLU A  46       5.861  38.346  -7.264  1.00  8.26           H  
ATOM    657 2HB  GLU A  46       5.846  40.071  -6.920  1.00  8.26           H  
ATOM    658 1HG  GLU A  46       7.967  39.849  -5.684  1.00  8.26           H  
ATOM    659 2HG  GLU A  46       7.984  38.120  -6.014  1.00  8.26           H  
ATOM    660  N   ASP A  47       3.208  39.081  -4.272  1.00  8.44           N  
ATOM    661  CA  ASP A  47       1.761  39.253  -4.228  1.00  8.44           C  
ATOM    662  C   ASP A  47       1.227  40.520  -4.896  1.00  8.44           C  
ATOM    663  O   ASP A  47       0.181  40.440  -5.529  1.00  8.44           O  
ATOM    664  CB  ASP A  47       1.220  39.183  -2.794  1.00  8.44           C  
ATOM    665  CG  ASP A  47       1.188  37.769  -2.183  1.00  8.44           C  
ATOM    666  OD1 ASP A  47       1.313  36.796  -2.893  1.00  8.44           O  
ATOM    667  OD2 ASP A  47       1.015  37.688  -0.989  1.00  8.44           O  
ATOM    668  H   ASP A  47       3.732  38.902  -3.414  1.00  8.44           H  
ATOM    669  HA  ASP A  47       1.327  38.409  -4.759  1.00  8.44           H  
ATOM    670 1HB  ASP A  47       1.817  39.805  -2.141  1.00  8.44           H  
ATOM    671 2HB  ASP A  47       0.206  39.582  -2.775  1.00  8.44           H  
ATOM    672  N   PRO A  48       1.873  41.704  -4.819  1.00  8.62           N  
ATOM    673  CA  PRO A  48       1.399  42.916  -5.454  1.00  8.62           C  
ATOM    674  C   PRO A  48       1.064  42.735  -6.937  1.00  8.62           C  
ATOM    675  O   PRO A  48       0.166  43.405  -7.443  1.00  8.62           O  
ATOM    676  CB  PRO A  48       2.564  43.883  -5.239  1.00  8.62           C  
ATOM    677  CG  PRO A  48       3.195  43.415  -3.949  1.00  8.62           C  
ATOM    678  CD  PRO A  48       3.114  41.915  -4.013  1.00  8.62           C  
ATOM    679  HA  PRO A  48       0.526  43.279  -4.902  1.00  8.62           H  
ATOM    680 1HB  PRO A  48       3.252  43.836  -6.102  1.00  8.62           H  
ATOM    681 2HB  PRO A  48       2.189  44.916  -5.185  1.00  8.62           H  
ATOM    682 1HG  PRO A  48       4.228  43.787  -3.879  1.00  8.62           H  
ATOM    683 2HG  PRO A  48       2.647  43.828  -3.088  1.00  8.62           H  
ATOM    684 1HD  PRO A  48       4.005  41.589  -4.547  1.00  8.62           H  
ATOM    685 2HD  PRO A  48       3.037  41.499  -3.009  1.00  8.62           H  
ATOM    686  N   GLU A  49       1.732  41.805  -7.641  1.00  8.81           N  
ATOM    687  CA  GLU A  49       1.453  41.661  -9.070  1.00  8.81           C  
ATOM    688  C   GLU A  49       0.292  40.707  -9.337  1.00  8.81           C  
ATOM    689  O   GLU A  49      -0.072  40.459 -10.489  1.00  8.81           O  
ATOM    690  CB  GLU A  49       2.709  41.222  -9.813  1.00  8.81           C  
ATOM    691  CG  GLU A  49       3.855  42.254  -9.747  1.00  8.81           C  
ATOM    692  CD  GLU A  49       3.516  43.598 -10.407  1.00  8.81           C  
ATOM    693  OE1 GLU A  49       3.048  43.599 -11.517  1.00  8.81           O  
ATOM    694  OE2 GLU A  49       3.736  44.622  -9.784  1.00  8.81           O  
ATOM    695  H   GLU A  49       2.426  41.189  -7.214  1.00  8.81           H  
ATOM    696  HA  GLU A  49       1.168  42.638  -9.459  1.00  8.81           H  
ATOM    697 1HB  GLU A  49       3.071  40.284  -9.385  1.00  8.81           H  
ATOM    698 2HB  GLU A  49       2.471  41.040 -10.861  1.00  8.81           H  
ATOM    699 1HG  GLU A  49       4.098  42.431  -8.696  1.00  8.81           H  
ATOM    700 2HG  GLU A  49       4.737  41.828 -10.225  1.00  8.81           H  
ATOM    701  N   LEU A  50      -0.272  40.173  -8.263  1.00  9.06           N  
ATOM    702  CA  LEU A  50      -1.432  39.311  -8.309  1.00  9.06           C  
ATOM    703  C   LEU A  50      -2.607  40.150  -7.802  1.00  9.06           C  
ATOM    704  O   LEU A  50      -3.738  40.032  -8.277  1.00  9.06           O  
ATOM    705  CB  LEU A  50      -1.200  38.096  -7.414  1.00  9.06           C  
ATOM    706  CG  LEU A  50       0.026  37.265  -7.790  1.00  9.06           C  
ATOM    707  CD1 LEU A  50       0.188  36.147  -6.803  1.00  9.06           C  
ATOM    708  CD2 LEU A  50      -0.121  36.741  -9.208  1.00  9.06           C  
ATOM    709  H   LEU A  50       0.104  40.396  -7.352  1.00  9.06           H  
ATOM    710  HA  LEU A  50      -1.623  38.999  -9.334  1.00  9.06           H  
ATOM    711 1HB  LEU A  50      -1.081  38.430  -6.387  1.00  9.06           H  
ATOM    712 2HB  LEU A  50      -2.074  37.452  -7.468  1.00  9.06           H  
ATOM    713  HG  LEU A  50       0.921  37.895  -7.725  1.00  9.06           H  
ATOM    714 1HD1 LEU A  50       1.074  35.576  -7.066  1.00  9.06           H  
ATOM    715 2HD1 LEU A  50       0.301  36.555  -5.796  1.00  9.06           H  
ATOM    716 3HD1 LEU A  50      -0.688  35.503  -6.834  1.00  9.06           H  
ATOM    717 1HD2 LEU A  50       0.763  36.158  -9.472  1.00  9.06           H  
ATOM    718 2HD2 LEU A  50      -1.006  36.110  -9.276  1.00  9.06           H  
ATOM    719 3HD2 LEU A  50      -0.219  37.583  -9.898  1.00  9.06           H  
ATOM    720  N   MET A  51      -2.303  41.007  -6.814  1.00  9.51           N  
ATOM    721  CA  MET A  51      -3.255  41.915  -6.168  1.00  9.51           C  
ATOM    722  C   MET A  51      -3.785  43.007  -7.103  1.00  9.51           C  
ATOM    723  O   MET A  51      -4.972  43.342  -7.064  1.00  9.51           O  
ATOM    724  CB  MET A  51      -2.595  42.554  -4.958  1.00  9.51           C  
ATOM    725  CG  MET A  51      -2.299  41.598  -3.814  1.00  9.51           C  
ATOM    726  SD  MET A  51      -1.273  42.343  -2.535  1.00  9.51           S  
ATOM    727  CE  MET A  51      -2.410  43.524  -1.835  1.00  9.51           C  
ATOM    728  H   MET A  51      -1.347  41.007  -6.470  1.00  9.51           H  
ATOM    729  HA  MET A  51      -4.110  41.324  -5.837  1.00  9.51           H  
ATOM    730 1HB  MET A  51      -1.671  43.015  -5.267  1.00  9.51           H  
ATOM    731 2HB  MET A  51      -3.237  43.346  -4.576  1.00  9.51           H  
ATOM    732 1HG  MET A  51      -3.239  41.290  -3.361  1.00  9.51           H  
ATOM    733 2HG  MET A  51      -1.808  40.711  -4.189  1.00  9.51           H  
ATOM    734 1HE  MET A  51      -1.919  44.065  -1.026  1.00  9.51           H  
ATOM    735 2HE  MET A  51      -2.724  44.229  -2.607  1.00  9.51           H  
ATOM    736 3HE  MET A  51      -3.283  43.002  -1.445  1.00  9.51           H  
ATOM    737  N   LYS A  52      -2.907  43.575  -7.940  1.00 10.33           N  
ATOM    738  CA  LYS A  52      -3.319  44.617  -8.881  1.00 10.33           C  
ATOM    739  C   LYS A  52      -4.415  44.115  -9.806  1.00 10.33           C  
ATOM    740  O   LYS A  52      -4.306  43.041 -10.397  1.00 10.33           O  
ATOM    741  CB  LYS A  52      -2.115  45.095  -9.699  1.00 10.33           C  
ATOM    742  CG  LYS A  52      -1.097  45.938  -8.928  1.00 10.33           C  
ATOM    743  CD  LYS A  52       0.148  46.210  -9.779  1.00 10.33           C  
ATOM    744  CE  LYS A  52       1.179  47.045  -9.029  1.00 10.33           C  
ATOM    745  NZ  LYS A  52       2.456  47.188  -9.809  1.00 10.33           N  
ATOM    746  H   LYS A  52      -1.924  43.299  -7.904  1.00 10.33           H  
ATOM    747  HA  LYS A  52      -3.716  45.458  -8.313  1.00 10.33           H  
ATOM    748 1HB  LYS A  52      -1.580  44.223 -10.088  1.00 10.33           H  
ATOM    749 2HB  LYS A  52      -2.465  45.674 -10.555  1.00 10.33           H  
ATOM    750 1HG  LYS A  52      -1.556  46.896  -8.688  1.00 10.33           H  
ATOM    751 2HG  LYS A  52      -0.825  45.463  -8.003  1.00 10.33           H  
ATOM    752 1HD  LYS A  52       0.612  45.253 -10.046  1.00 10.33           H  
ATOM    753 2HD  LYS A  52      -0.135  46.725 -10.695  1.00 10.33           H  
ATOM    754 1HE  LYS A  52       0.762  48.033  -8.851  1.00 10.33           H  
ATOM    755 2HE  LYS A  52       1.402  46.573  -8.071  1.00 10.33           H  
ATOM    756 1HZ  LYS A  52       3.112  47.746  -9.292  1.00 10.33           H  
ATOM    757 2HZ  LYS A  52       2.867  46.244  -9.959  1.00 10.33           H  
ATOM    758 3HZ  LYS A  52       2.274  47.621 -10.698  1.00 10.33           H  
ATOM    759  N   CYS A  53      -5.461  44.911  -9.963  1.00 11.49           N  
ATOM    760  CA  CYS A  53      -6.579  44.525 -10.810  1.00 11.49           C  
ATOM    761  C   CYS A  53      -6.250  44.666 -12.291  1.00 11.49           C  
ATOM    762  O   CYS A  53      -5.625  45.651 -12.691  1.00 11.49           O  
ATOM    763  CB  CYS A  53      -7.798  45.378 -10.486  1.00 11.49           C  
ATOM    764  SG  CYS A  53      -8.443  45.138  -8.808  1.00 11.49           S  
ATOM    765  H   CYS A  53      -5.496  45.789  -9.461  1.00 11.49           H  
ATOM    766  HA  CYS A  53      -6.813  43.490 -10.571  1.00 11.49           H  
ATOM    767 1HB  CYS A  53      -7.542  46.431 -10.609  1.00 11.49           H  
ATOM    768 2HB  CYS A  53      -8.599  45.157 -11.193  1.00 11.49           H  
ATOM    769  N   PRO A  54      -6.655  43.702 -13.152  1.00 12.71           N  
ATOM    770  CA  PRO A  54      -6.521  43.713 -14.605  1.00 12.71           C  
ATOM    771  C   PRO A  54      -7.507  44.658 -15.295  1.00 12.71           C  
ATOM    772  O   PRO A  54      -7.409  44.906 -16.498  1.00 12.71           O  
ATOM    773  CB  PRO A  54      -6.801  42.252 -14.971  1.00 12.71           C  
ATOM    774  CG  PRO A  54      -7.732  41.754 -13.888  1.00 12.71           C  
ATOM    775  CD  PRO A  54      -7.294  42.464 -12.629  1.00 12.71           C  
ATOM    776  HA  PRO A  54      -5.487  43.986 -14.862  1.00 12.71           H  
ATOM    777 1HB  PRO A  54      -7.257  42.201 -15.970  1.00 12.71           H  
ATOM    778 2HB  PRO A  54      -5.857  41.689 -15.019  1.00 12.71           H  
ATOM    779 1HG  PRO A  54      -8.772  41.961 -14.145  1.00 12.71           H  
ATOM    780 2HG  PRO A  54      -7.648  40.661 -13.801  1.00 12.71           H  
ATOM    781 1HD  PRO A  54      -8.196  42.691 -12.043  1.00 12.71           H  
ATOM    782 2HD  PRO A  54      -6.558  41.847 -12.075  1.00 12.71           H  
ATOM    783  N   VAL A  55      -8.486  45.133 -14.536  1.00 13.59           N  
ATOM    784  CA  VAL A  55      -9.571  45.956 -15.043  1.00 13.59           C  
ATOM    785  C   VAL A  55      -9.724  47.234 -14.232  1.00 13.59           C  
ATOM    786  O   VAL A  55      -9.354  47.253 -13.061  1.00 13.59           O  
ATOM    787  CB  VAL A  55     -10.880  45.169 -14.905  1.00 13.59           C  
ATOM    788  CG1 VAL A  55     -10.846  43.915 -15.753  1.00 13.59           C  
ATOM    789  CG2 VAL A  55     -11.043  44.828 -13.423  1.00 13.59           C  
ATOM    790  H   VAL A  55      -8.491  44.905 -13.557  1.00 13.59           H  
ATOM    791  HA  VAL A  55      -9.358  46.179 -16.087  1.00 13.59           H  
ATOM    792  HB  VAL A  55     -11.717  45.769 -15.231  1.00 13.59           H  
ATOM    793 1HG1 VAL A  55     -11.782  43.368 -15.630  1.00 13.59           H  
ATOM    794 2HG1 VAL A  55     -10.723  44.194 -16.799  1.00 13.59           H  
ATOM    795 3HG1 VAL A  55     -10.030  43.287 -15.458  1.00 13.59           H  
ATOM    796 1HG2 VAL A  55     -11.972  44.276 -13.271  1.00 13.59           H  
ATOM    797 2HG2 VAL A  55     -10.202  44.221 -13.096  1.00 13.59           H  
ATOM    798 3HG2 VAL A  55     -11.071  45.744 -12.841  1.00 13.59           H  
ATOM    799  N   PRO A  56     -10.276  48.322 -14.810  1.00 13.69           N  
ATOM    800  CA  PRO A  56     -10.599  49.559 -14.113  1.00 13.69           C  
ATOM    801  C   PRO A  56     -11.678  49.354 -13.051  1.00 13.69           C  
ATOM    802  O   PRO A  56     -11.722  50.061 -12.045  1.00 13.69           O  
ATOM    803  CB  PRO A  56     -11.077  50.472 -15.251  1.00 13.69           C  
ATOM    804  CG  PRO A  56     -11.520  49.529 -16.355  1.00 13.69           C  
ATOM    805  CD  PRO A  56     -10.590  48.341 -16.256  1.00 13.69           C  
ATOM    806  HA  PRO A  56      -9.681  49.958 -13.654  1.00 13.69           H  
ATOM    807 1HB  PRO A  56     -11.896  51.112 -14.891  1.00 13.69           H  
ATOM    808 2HB  PRO A  56     -10.263  51.141 -15.562  1.00 13.69           H  
ATOM    809 1HG  PRO A  56     -12.577  49.256 -16.211  1.00 13.69           H  
ATOM    810 2HG  PRO A  56     -11.457  50.036 -17.331  1.00 13.69           H  
ATOM    811 1HD  PRO A  56     -11.134  47.459 -16.587  1.00 13.69           H  
ATOM    812 2HD  PRO A  56      -9.676  48.512 -16.846  1.00 13.69           H  
ATOM    813  N   GLY A  57     -12.498  48.309 -13.213  1.00 12.92           N  
ATOM    814  CA  GLY A  57     -13.564  47.976 -12.260  1.00 12.92           C  
ATOM    815  C   GLY A  57     -12.982  47.145 -11.124  1.00 12.92           C  
ATOM    816  O   GLY A  57     -13.387  46.008 -10.886  1.00 12.92           O  
ATOM    817  H   GLY A  57     -12.409  47.739 -14.036  1.00 12.92           H  
ATOM    818 1HA  GLY A  57     -14.008  48.890 -11.865  1.00 12.92           H  
ATOM    819 2HA  GLY A  57     -14.350  47.418 -12.767  1.00 12.92           H  
ATOM    820  N   CYS A  58     -11.969  47.703 -10.496  1.00 11.56           N  
ATOM    821  CA  CYS A  58     -11.165  47.031  -9.502  1.00 11.56           C  
ATOM    822  C   CYS A  58     -11.887  46.762  -8.194  1.00 11.56           C  
ATOM    823  O   CYS A  58     -12.530  47.646  -7.625  1.00 11.56           O  
ATOM    824  CB  CYS A  58      -9.892  47.823  -9.249  1.00 11.56           C  
ATOM    825  SG  CYS A  58      -8.724  47.043  -8.081  1.00 11.56           S  
ATOM    826  H   CYS A  58     -11.745  48.659 -10.765  1.00 11.56           H  
ATOM    827  HA  CYS A  58     -10.886  46.071  -9.931  1.00 11.56           H  
ATOM    828 1HB  CYS A  58      -9.378  47.989 -10.202  1.00 11.56           H  
ATOM    829 2HB  CYS A  58     -10.155  48.802  -8.855  1.00 11.56           H  
ATOM    830  N   VAL A  59     -11.756  45.531  -7.717  1.00 10.06           N  
ATOM    831  CA  VAL A  59     -12.358  45.082  -6.472  1.00 10.06           C  
ATOM    832  C   VAL A  59     -11.311  44.798  -5.398  1.00 10.06           C  
ATOM    833  O   VAL A  59     -11.629  44.355  -4.295  1.00 10.06           O  
ATOM    834  CB  VAL A  59     -13.159  43.807  -6.739  1.00 10.06           C  
ATOM    835  CG1 VAL A  59     -14.272  44.098  -7.737  1.00 10.06           C  
ATOM    836  CG2 VAL A  59     -12.214  42.746  -7.281  1.00 10.06           C  
ATOM    837  H   VAL A  59     -11.217  44.869  -8.259  1.00 10.06           H  
ATOM    838  HA  VAL A  59     -13.030  45.859  -6.113  1.00 10.06           H  
ATOM    839  HB  VAL A  59     -13.619  43.462  -5.812  1.00 10.06           H  
ATOM    840 1HG1 VAL A  59     -14.844  43.189  -7.924  1.00 10.06           H  
ATOM    841 2HG1 VAL A  59     -14.932  44.864  -7.329  1.00 10.06           H  
ATOM    842 3HG1 VAL A  59     -13.841  44.453  -8.675  1.00 10.06           H  
ATOM    843 1HG2 VAL A  59     -12.768  41.828  -7.476  1.00 10.06           H  
ATOM    844 2HG2 VAL A  59     -11.763  43.105  -8.208  1.00 10.06           H  
ATOM    845 3HG2 VAL A  59     -11.431  42.549  -6.550  1.00 10.06           H  
ATOM    846  N   GLY A  60     -10.054  45.033  -5.733  1.00  8.80           N  
ATOM    847  CA  GLY A  60      -8.941  44.801  -4.827  1.00  8.80           C  
ATOM    848  C   GLY A  60      -9.241  45.348  -3.436  1.00  8.80           C  
ATOM    849  O   GLY A  60      -8.964  46.511  -3.147  1.00  8.80           O  
ATOM    850  H   GLY A  60      -9.864  45.405  -6.653  1.00  8.80           H  
ATOM    851 1HA  GLY A  60      -8.733  43.734  -4.769  1.00  8.80           H  
ATOM    852 2HA  GLY A  60      -8.048  45.280  -5.226  1.00  8.80           H  
TER     853
ENDMDL

REMARK ID 644269 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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       5.842   1.128   4.009  1.00  4.20           N  
ATOM      2  CA  ASP A   1       4.854   1.570   3.034  1.00  4.20           C  
ATOM      3  C   ASP A   1       5.270   2.880   2.393  1.00  4.20           C  
ATOM      4  O   ASP A   1       6.058   3.640   2.959  1.00  4.20           O  
ATOM      5  CB  ASP A   1       3.480   1.739   3.686  1.00  4.20           C  
ATOM      6  CG  ASP A   1       2.843   0.416   4.122  1.00  4.20           C  
ATOM      7  OD1 ASP A   1       3.200  -0.609   3.585  1.00  4.20           O  
ATOM      8  OD2 ASP A   1       2.001   0.448   4.988  1.00  4.20           O  
ATOM      9 1H   ASP A   1       5.881   0.119   4.019  1.00  4.20           H  
ATOM     10 2H   ASP A   1       6.747   1.498   3.755  1.00  4.20           H  
ATOM     11 3H   ASP A   1       5.586   1.466   4.925  1.00  4.20           H  
ATOM     12  HA  ASP A   1       4.779   0.817   2.250  1.00  4.20           H  
ATOM     13 1HB  ASP A   1       3.574   2.384   4.559  1.00  4.20           H  
ATOM     14 2HB  ASP A   1       2.807   2.240   2.986  1.00  4.20           H  
ATOM     15  N   LEU A   2       4.743   3.139   1.206  1.00  3.86           N  
ATOM     16  CA  LEU A   2       5.047   4.370   0.491  1.00  3.86           C  
ATOM     17  C   LEU A   2       3.892   5.348   0.534  1.00  3.86           C  
ATOM     18  O   LEU A   2       2.730   4.946   0.575  1.00  3.86           O  
ATOM     19  CB  LEU A   2       5.378   4.080  -0.974  1.00  3.86           C  
ATOM     20  CG  LEU A   2       6.542   3.139  -1.211  1.00  3.86           C  
ATOM     21  CD1 LEU A   2       6.706   2.923  -2.706  1.00  3.86           C  
ATOM     22  CD2 LEU A   2       7.790   3.729  -0.584  1.00  3.86           C  
ATOM     23  H   LEU A   2       4.109   2.474   0.784  1.00  3.86           H  
ATOM     24  HA  LEU A   2       5.909   4.843   0.960  1.00  3.86           H  
ATOM     25 1HB  LEU A   2       4.496   3.648  -1.453  1.00  3.86           H  
ATOM     26 2HB  LEU A   2       5.606   5.025  -1.472  1.00  3.86           H  
ATOM     27  HG  LEU A   2       6.336   2.172  -0.755  1.00  3.86           H  
ATOM     28 1HD1 LEU A   2       7.538   2.242  -2.880  1.00  3.86           H  
ATOM     29 2HD1 LEU A   2       5.791   2.492  -3.115  1.00  3.86           H  
ATOM     30 3HD1 LEU A   2       6.905   3.870  -3.198  1.00  3.86           H  
ATOM     31 1HD2 LEU A   2       8.632   3.057  -0.749  1.00  3.86           H  
ATOM     32 2HD2 LEU A   2       7.998   4.695  -1.034  1.00  3.86           H  
ATOM     33 3HD2 LEU A   2       7.635   3.860   0.489  1.00  3.86           H  
ATOM     34  N   LYS A   3       4.219   6.631   0.473  1.00  3.55           N  
ATOM     35  CA  LYS A   3       3.205   7.662   0.338  1.00  3.55           C  
ATOM     36  C   LYS A   3       3.561   8.524  -0.855  1.00  3.55           C  
ATOM     37  O   LYS A   3       4.636   9.117  -0.921  1.00  3.55           O  
ATOM     38  CB  LYS A   3       3.085   8.518   1.594  1.00  3.55           C  
ATOM     39  CG  LYS A   3       1.990   9.578   1.497  1.00  3.55           C  
ATOM     40  CD  LYS A   3       1.857  10.382   2.780  1.00  3.55           C  
ATOM     41  CE  LYS A   3       0.772  11.443   2.644  1.00  3.55           C  
ATOM     42  NZ  LYS A   3       0.617  12.241   3.889  1.00  3.55           N  
ATOM     43  H   LYS A   3       5.194   6.895   0.487  1.00  3.55           H  
ATOM     44  HA  LYS A   3       2.239   7.197   0.141  1.00  3.55           H  
ATOM     45 1HB  LYS A   3       2.868   7.880   2.452  1.00  3.55           H  
ATOM     46 2HB  LYS A   3       4.030   9.025   1.785  1.00  3.55           H  
ATOM     47 1HG  LYS A   3       2.219  10.261   0.671  1.00  3.55           H  
ATOM     48 2HG  LYS A   3       1.039   9.094   1.282  1.00  3.55           H  
ATOM     49 1HD  LYS A   3       1.606   9.716   3.606  1.00  3.55           H  
ATOM     50 2HD  LYS A   3       2.805  10.871   3.000  1.00  3.55           H  
ATOM     51 1HE  LYS A   3       1.029  12.111   1.823  1.00  3.55           H  
ATOM     52 2HE  LYS A   3      -0.176  10.954   2.417  1.00  3.55           H  
ATOM     53 1HZ  LYS A   3      -0.110  12.930   3.759  1.00  3.55           H  
ATOM     54 2HZ  LYS A   3       0.367  11.629   4.653  1.00  3.55           H  
ATOM     55 3HZ  LYS A   3       1.487  12.707   4.101  1.00  3.55           H  
ATOM     56  N   CYS A   4       2.667   8.540  -1.816  1.00  3.29           N  
ATOM     57  CA  CYS A   4       2.874   9.283  -3.046  1.00  3.29           C  
ATOM     58  C   CYS A   4       2.755  10.781  -2.778  1.00  3.29           C  
ATOM     59  O   CYS A   4       1.981  11.187  -1.908  1.00  3.29           O  
ATOM     60  CB  CYS A   4       1.860   8.854  -4.097  1.00  3.29           C  
ATOM     61  SG  CYS A   4       0.211   9.370  -3.743  1.00  3.29           S  
ATOM     62  H   CYS A   4       1.814   8.023  -1.686  1.00  3.29           H  
ATOM     63  HA  CYS A   4       3.870   9.053  -3.411  1.00  3.29           H  
ATOM     64 1HB  CYS A   4       2.137   9.248  -5.070  1.00  3.29           H  
ATOM     65 2HB  CYS A   4       1.858   7.770  -4.177  1.00  3.29           H  
ATOM     66  N   PRO A   5       3.487  11.632  -3.509  1.00  3.08           N  
ATOM     67  CA  PRO A   5       3.500  13.079  -3.394  1.00  3.08           C  
ATOM     68  C   PRO A   5       2.243  13.823  -3.849  1.00  3.08           C  
ATOM     69  O   PRO A   5       2.152  15.030  -3.611  1.00  3.08           O  
ATOM     70  CB  PRO A   5       4.706  13.466  -4.266  1.00  3.08           C  
ATOM     71  CG  PRO A   5       4.845  12.352  -5.264  1.00  3.08           C  
ATOM     72  CD  PRO A   5       4.431  11.117  -4.519  1.00  3.08           C  
ATOM     73  HA  PRO A   5       3.710  13.331  -2.344  1.00  3.08           H  
ATOM     74 1HB  PRO A   5       4.513  14.435  -4.748  1.00  3.08           H  
ATOM     75 2HB  PRO A   5       5.599  13.593  -3.638  1.00  3.08           H  
ATOM     76 1HG  PRO A   5       4.220  12.538  -6.148  1.00  3.08           H  
ATOM     77 2HG  PRO A   5       5.883  12.297  -5.623  1.00  3.08           H  
ATOM     78 1HD  PRO A   5       3.953  10.449  -5.231  1.00  3.08           H  
ATOM     79 2HD  PRO A   5       5.304  10.668  -4.025  1.00  3.08           H  
ATOM     80  N   THR A   6       1.301  13.168  -4.540  1.00  2.91           N  
ATOM     81  CA  THR A   6       0.172  13.944  -5.048  1.00  2.91           C  
ATOM     82  C   THR A   6      -1.210  13.477  -4.523  1.00  2.91           C  
ATOM     83  O   THR A   6      -1.399  12.313  -4.171  1.00  2.91           O  
ATOM     84  CB  THR A   6       0.219  13.933  -6.592  1.00  2.91           C  
ATOM     85  OG1 THR A   6       0.080  12.604  -7.090  1.00  2.91           O  
ATOM     86  CG2 THR A   6       1.572  14.480  -7.028  1.00  2.91           C  
ATOM     87  H   THR A   6       1.359  12.173  -4.710  1.00  2.91           H  
ATOM     88  HA  THR A   6       0.345  14.961  -4.748  1.00  2.91           H  
ATOM     89  HB  THR A   6      -0.574  14.551  -6.999  1.00  2.91           H  
ATOM     90  HG1 THR A   6      -0.700  12.196  -6.691  1.00  2.91           H  
ATOM     91 1HG2 THR A   6       1.645  14.485  -8.070  1.00  2.91           H  
ATOM     92 2HG2 THR A   6       1.690  15.496  -6.654  1.00  2.91           H  
ATOM     93 3HG2 THR A   6       2.359  13.860  -6.636  1.00  2.91           H  
ATOM     94  N   PRO A   7      -2.209  14.374  -4.444  1.00  2.77           N  
ATOM     95  CA  PRO A   7      -3.556  14.059  -4.019  1.00  2.77           C  
ATOM     96  C   PRO A   7      -4.214  12.956  -4.828  1.00  2.77           C  
ATOM     97  O   PRO A   7      -4.163  12.944  -6.066  1.00  2.77           O  
ATOM     98  CB  PRO A   7      -4.289  15.389  -4.236  1.00  2.77           C  
ATOM     99  CG  PRO A   7      -3.222  16.444  -4.110  1.00  2.77           C  
ATOM    100  CD  PRO A   7      -1.988  15.829  -4.717  1.00  2.77           C  
ATOM    101  HA  PRO A   7      -3.539  13.794  -2.950  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      -4.780  15.392  -5.218  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      -5.084  15.501  -3.484  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      -3.536  17.364  -4.625  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      -3.082  16.708  -3.050  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      -1.931  16.040  -5.792  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      -1.149  16.247  -4.151  1.00  2.77           H  
ATOM    108  N   GLY A   8      -4.895  12.070  -4.115  1.00  2.64           N  
ATOM    109  CA  GLY A   8      -5.665  10.982  -4.700  1.00  2.64           C  
ATOM    110  C   GLY A   8      -4.910   9.693  -5.034  1.00  2.64           C  
ATOM    111  O   GLY A   8      -5.551   8.723  -5.441  1.00  2.64           O  
ATOM    112  H   GLY A   8      -4.878  12.145  -3.106  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      -6.479  10.736  -4.017  1.00  2.64           H  
ATOM    114 2HA  GLY A   8      -6.143  11.349  -5.607  1.00  2.64           H  
ATOM    115  N   CYS A   9      -3.580   9.638  -4.870  1.00  2.52           N  
ATOM    116  CA  CYS A   9      -2.922   8.376  -5.241  1.00  2.52           C  
ATOM    117  C   CYS A   9      -2.601   7.371  -4.117  1.00  2.52           C  
ATOM    118  O   CYS A   9      -2.398   6.190  -4.397  1.00  2.52           O  
ATOM    119  CB  CYS A   9      -1.721   8.674  -6.151  1.00  2.52           C  
ATOM    120  SG  CYS A   9      -0.471   9.868  -5.581  1.00  2.52           S  
ATOM    121  H   CYS A   9      -3.042  10.448  -4.544  1.00  2.52           H  
ATOM    122  HA  CYS A   9      -3.608   7.855  -5.903  1.00  2.52           H  
ATOM    123 1HB  CYS A   9      -1.204   7.738  -6.367  1.00  2.52           H  
ATOM    124 2HB  CYS A   9      -2.100   9.050  -7.090  1.00  2.52           H  
ATOM    125  N   ASP A  10      -2.591   7.797  -2.856  1.00  2.40           N  
ATOM    126  CA  ASP A  10      -2.387   6.883  -1.719  1.00  2.40           C  
ATOM    127  C   ASP A  10      -1.202   5.900  -1.830  1.00  2.40           C  
ATOM    128  O   ASP A  10      -1.339   4.718  -1.508  1.00  2.40           O  
ATOM    129  CB  ASP A  10      -3.669   6.098  -1.441  1.00  2.40           C  
ATOM    130  CG  ASP A  10      -4.830   7.002  -0.993  1.00  2.40           C  
ATOM    131  OD1 ASP A  10      -4.576   8.137  -0.647  1.00  2.40           O  
ATOM    132  OD2 ASP A  10      -5.948   6.546  -0.989  1.00  2.40           O  
ATOM    133  H   ASP A  10      -2.742   8.778  -2.683  1.00  2.40           H  
ATOM    134  HA  ASP A  10      -2.198   7.506  -0.843  1.00  2.40           H  
ATOM    135 1HB  ASP A  10      -3.971   5.560  -2.341  1.00  2.40           H  
ATOM    136 2HB  ASP A  10      -3.482   5.355  -0.666  1.00  2.40           H  
ATOM    137  N   GLY A  11      -0.056   6.348  -2.318  1.00  2.30           N  
ATOM    138  CA  GLY A  11       1.124   5.478  -2.439  1.00  2.30           C  
ATOM    139  C   GLY A  11       1.061   4.604  -3.685  1.00  2.30           C  
ATOM    140  O   GLY A  11       1.873   4.748  -4.600  1.00  2.30           O  
ATOM    141  H   GLY A  11      -0.010   7.312  -2.610  1.00  2.30           H  
ATOM    142 1HA  GLY A  11       2.034   6.067  -2.460  1.00  2.30           H  
ATOM    143 2HA  GLY A  11       1.191   4.841  -1.556  1.00  2.30           H  
ATOM    144  N   SER A  12       0.080   3.697  -3.703  1.00  2.25           N  
ATOM    145  CA  SER A  12      -0.166   2.761  -4.806  1.00  2.25           C  
ATOM    146  C   SER A  12       1.125   2.144  -5.328  1.00  2.25           C  
ATOM    147  O   SER A  12       2.026   1.809  -4.552  1.00  2.25           O  
ATOM    148  CB  SER A  12      -0.875   3.468  -5.950  1.00  2.25           C  
ATOM    149  OG  SER A  12      -1.288   2.546  -6.937  1.00  2.25           O  
ATOM    150  H   SER A  12      -0.532   3.694  -2.887  1.00  2.25           H  
ATOM    151  HA  SER A  12      -0.808   1.961  -4.438  1.00  2.25           H  
ATOM    152 1HB  SER A  12      -1.739   4.005  -5.565  1.00  2.25           H  
ATOM    153 2HB  SER A  12      -0.201   4.208  -6.392  1.00  2.25           H  
ATOM    154  HG  SER A  12      -1.949   1.991  -6.512  1.00  2.25           H  
ATOM    155  N   GLY A  13       1.196   1.975  -6.650  1.00  2.26           N  
ATOM    156  CA  GLY A  13       2.422   1.529  -7.302  1.00  2.26           C  
ATOM    157  C   GLY A  13       3.129   2.760  -7.850  1.00  2.26           C  
ATOM    158  O   GLY A  13       2.611   3.870  -7.735  1.00  2.26           O  
ATOM    159  H   GLY A  13       0.388   2.220  -7.213  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       3.063   1.010  -6.591  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       2.186   0.839  -8.111  1.00  2.26           H  
ATOM    162  N   HIS A  14       4.255   2.578  -8.529  1.00  2.37           N  
ATOM    163  CA  HIS A  14       4.950   3.745  -9.064  1.00  2.37           C  
ATOM    164  C   HIS A  14       5.828   3.414 -10.255  1.00  2.37           C  
ATOM    165  O   HIS A  14       6.153   2.249 -10.517  1.00  2.37           O  
ATOM    166  CB  HIS A  14       5.779   4.442  -7.974  1.00  2.37           C  
ATOM    167  CG  HIS A  14       6.904   3.656  -7.394  1.00  2.37           C  
ATOM    168  ND1 HIS A  14       6.735   2.750  -6.364  1.00  2.37           N  
ATOM    169  CD2 HIS A  14       8.211   3.653  -7.686  1.00  2.37           C  
ATOM    170  CE1 HIS A  14       7.906   2.223  -6.053  1.00  2.37           C  
ATOM    171  NE2 HIS A  14       8.818   2.749  -6.837  1.00  2.37           N  
ATOM    172  H   HIS A  14       4.645   1.653  -8.636  1.00  2.37           H  
ATOM    173  HA  HIS A  14       4.218   4.466  -9.399  1.00  2.37           H  
ATOM    174 1HB  HIS A  14       6.177   5.383  -8.364  1.00  2.37           H  
ATOM    175 2HB  HIS A  14       5.128   4.687  -7.155  1.00  2.37           H  
ATOM    176  HD1 HIS A  14       5.879   2.525  -5.890  1.00  2.37           H  
ATOM    177  HD2 HIS A  14       8.792   4.210  -8.421  1.00  2.37           H  
ATOM    178  HE1 HIS A  14       7.989   1.483  -5.259  1.00  2.37           H  
ATOM    179  N   ILE A  15       6.263   4.439 -10.970  1.00  2.59           N  
ATOM    180  CA  ILE A  15       7.134   4.167 -12.083  1.00  2.59           C  
ATOM    181  C   ILE A  15       8.539   4.000 -11.550  1.00  2.59           C  
ATOM    182  O   ILE A  15       9.290   4.957 -11.378  1.00  2.59           O  
ATOM    183  CB  ILE A  15       7.040   5.311 -13.094  1.00  2.59           C  
ATOM    184  CG1 ILE A  15       5.559   5.433 -13.553  1.00  2.59           C  
ATOM    185  CG2 ILE A  15       7.973   5.067 -14.260  1.00  2.59           C  
ATOM    186  CD1 ILE A  15       5.251   6.656 -14.370  1.00  2.59           C  
ATOM    187  H   ILE A  15       5.992   5.403 -10.762  1.00  2.59           H  
ATOM    188  HA  ILE A  15       6.824   3.241 -12.565  1.00  2.59           H  
ATOM    189  HB  ILE A  15       7.315   6.247 -12.607  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15       5.302   4.552 -14.138  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15       4.927   5.460 -12.669  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15       7.895   5.898 -14.961  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15       8.982   4.996 -13.898  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15       7.699   4.139 -14.759  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15       4.194   6.657 -14.634  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15       5.474   7.549 -13.794  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15       5.854   6.654 -15.275  1.00  2.59           H  
ATOM    198  N   THR A  16       8.913   2.745 -11.369  1.00  2.89           N  
ATOM    199  CA  THR A  16      10.174   2.392 -10.722  1.00  2.89           C  
ATOM    200  C   THR A  16      11.399   2.855 -11.496  1.00  2.89           C  
ATOM    201  O   THR A  16      12.452   3.109 -10.913  1.00  2.89           O  
ATOM    202  CB  THR A  16      10.254   0.866 -10.541  1.00  2.89           C  
ATOM    203  OG1 THR A  16      10.171   0.228 -11.828  1.00  2.89           O  
ATOM    204  CG2 THR A  16       9.109   0.383  -9.676  1.00  2.89           C  
ATOM    205  H   THR A  16       8.203   2.037 -11.544  1.00  2.89           H  
ATOM    206  HA  THR A  16      10.200   2.862  -9.742  1.00  2.89           H  
ATOM    207  HB  THR A  16      11.201   0.603 -10.072  1.00  2.89           H  
ATOM    208  HG1 THR A  16      10.207  -0.726 -11.713  1.00  2.89           H  
ATOM    209 1HG2 THR A  16       9.172  -0.697  -9.557  1.00  2.89           H  
ATOM    210 2HG2 THR A  16       9.169   0.853  -8.707  1.00  2.89           H  
ATOM    211 3HG2 THR A  16       8.163   0.643 -10.145  1.00  2.89           H  
ATOM    212  N   GLY A  17      11.260   2.974 -12.811  1.00  3.23           N  
ATOM    213  CA  GLY A  17      12.371   3.406 -13.646  1.00  3.23           C  
ATOM    214  C   GLY A  17      12.480   4.927 -13.782  1.00  3.23           C  
ATOM    215  O   GLY A  17      13.422   5.417 -14.408  1.00  3.23           O  
ATOM    216  H   GLY A  17      10.369   2.739 -13.221  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      13.300   3.013 -13.235  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      12.260   2.965 -14.635  1.00  3.23           H  
ATOM    219  N   ASN A  18      11.508   5.665 -13.234  1.00  3.53           N  
ATOM    220  CA  ASN A  18      11.478   7.125 -13.314  1.00  3.53           C  
ATOM    221  C   ASN A  18      10.385   7.764 -12.445  1.00  3.53           C  
ATOM    222  O   ASN A  18       9.364   8.171 -12.993  1.00  3.53           O  
ATOM    223  CB  ASN A  18      11.303   7.565 -14.767  1.00  3.53           C  
ATOM    224  CG  ASN A  18      11.338   9.056 -14.965  1.00  3.53           C  
ATOM    225  OD1 ASN A  18      10.904   9.822 -14.105  1.00  3.53           O  
ATOM    226  ND2 ASN A  18      11.856   9.484 -16.093  1.00  3.53           N  
ATOM    227  H   ASN A  18      10.767   5.218 -12.697  1.00  3.53           H  
ATOM    228  HA  ASN A  18      12.437   7.500 -12.978  1.00  3.53           H  
ATOM    229 1HB  ASN A  18      12.074   7.139 -15.394  1.00  3.53           H  
ATOM    230 2HB  ASN A  18      10.348   7.193 -15.135  1.00  3.53           H  
ATOM    231 1HD2 ASN A  18      11.909  10.466 -16.279  1.00  3.53           H  
ATOM    232 2HD2 ASN A  18      12.202   8.830 -16.765  1.00  3.53           H  
ATOM    233  N   TYR A  19      10.597   7.940 -11.127  1.00  3.73           N  
ATOM    234  CA  TYR A  19      11.728   7.457 -10.330  1.00  3.73           C  
ATOM    235  C   TYR A  19      11.175   6.786  -9.083  1.00  3.73           C  
ATOM    236  O   TYR A  19      10.013   7.000  -8.728  1.00  3.73           O  
ATOM    237  CB  TYR A  19      12.667   8.593  -9.906  1.00  3.73           C  
ATOM    238  CG  TYR A  19      13.321   9.335 -11.045  1.00  3.73           C  
ATOM    239  CD1 TYR A  19      12.730  10.469 -11.572  1.00  3.73           C  
ATOM    240  CD2 TYR A  19      14.512   8.866 -11.577  1.00  3.73           C  
ATOM    241  CE1 TYR A  19      13.331  11.133 -12.623  1.00  3.73           C  
ATOM    242  CE2 TYR A  19      15.107   9.528 -12.630  1.00  3.73           C  
ATOM    243  CZ  TYR A  19      14.520  10.657 -13.153  1.00  3.73           C  
ATOM    244  OH  TYR A  19      15.113  11.318 -14.205  1.00  3.73           O  
ATOM    245  H   TYR A  19       9.890   8.451 -10.616  1.00  3.73           H  
ATOM    246  HA  TYR A  19      12.287   6.700 -10.874  1.00  3.73           H  
ATOM    247 1HB  TYR A  19      12.102   9.315  -9.308  1.00  3.73           H  
ATOM    248 2HB  TYR A  19      13.451   8.192  -9.263  1.00  3.73           H  
ATOM    249  HD1 TYR A  19      11.789  10.839 -11.161  1.00  3.73           H  
ATOM    250  HD2 TYR A  19      14.977   7.969 -11.166  1.00  3.73           H  
ATOM    251  HE1 TYR A  19      12.862  12.025 -13.038  1.00  3.73           H  
ATOM    252  HE2 TYR A  19      16.041   9.154 -13.049  1.00  3.73           H  
ATOM    253  HH  TYR A  19      14.583  12.084 -14.440  1.00  3.73           H  
ATOM    254  N   ALA A  20      11.972   5.947  -8.435  1.00  3.76           N  
ATOM    255  CA  ALA A  20      11.510   5.382  -7.183  1.00  3.76           C  
ATOM    256  C   ALA A  20      12.011   6.233  -6.008  1.00  3.76           C  
ATOM    257  O   ALA A  20      13.173   6.654  -6.038  1.00  3.76           O  
ATOM    258  CB  ALA A  20      11.985   3.952  -7.026  1.00  3.76           C  
ATOM    259  H   ALA A  20      12.898   5.739  -8.781  1.00  3.76           H  
ATOM    260  HA  ALA A  20      10.442   5.391  -7.223  1.00  3.76           H  
ATOM    261 1HB  ALA A  20      11.595   3.546  -6.091  1.00  3.76           H  
ATOM    262 2HB  ALA A  20      11.624   3.353  -7.859  1.00  3.76           H  
ATOM    263 3HB  ALA A  20      13.070   3.926  -7.007  1.00  3.76           H  
ATOM    264  N   SER A  21      11.186   6.504  -4.972  1.00  3.63           N  
ATOM    265  CA  SER A  21       9.758   6.165  -4.851  1.00  3.63           C  
ATOM    266  C   SER A  21       8.918   7.380  -5.273  1.00  3.63           C  
ATOM    267  O   SER A  21       8.681   8.286  -4.468  1.00  3.63           O  
ATOM    268  CB  SER A  21       9.449   5.802  -3.421  1.00  3.63           C  
ATOM    269  OG  SER A  21      10.125   4.630  -3.048  1.00  3.63           O  
ATOM    270  H   SER A  21      11.577   7.029  -4.205  1.00  3.63           H  
ATOM    271  HA  SER A  21       9.494   5.307  -5.454  1.00  3.63           H  
ATOM    272 1HB  SER A  21       9.741   6.619  -2.766  1.00  3.63           H  
ATOM    273 2HB  SER A  21       8.377   5.665  -3.313  1.00  3.63           H  
ATOM    274  HG  SER A  21       9.842   4.433  -2.151  1.00  3.63           H  
ATOM    275  N   HIS A  22       8.497   7.421  -6.538  1.00  3.39           N  
ATOM    276  CA  HIS A  22       7.753   8.541  -7.131  1.00  3.39           C  
ATOM    277  C   HIS A  22       8.663   9.764  -7.285  1.00  3.39           C  
ATOM    278  O   HIS A  22       9.120  10.095  -8.380  1.00  3.39           O  
ATOM    279  CB  HIS A  22       6.511   8.968  -6.298  1.00  3.39           C  
ATOM    280  CG  HIS A  22       5.360   7.993  -6.184  1.00  3.39           C  
ATOM    281  ND1 HIS A  22       4.397   7.875  -7.151  1.00  3.39           N  
ATOM    282  CD2 HIS A  22       5.012   7.122  -5.198  1.00  3.39           C  
ATOM    283  CE1 HIS A  22       3.501   6.977  -6.775  1.00  3.39           C  
ATOM    284  NE2 HIS A  22       3.846   6.511  -5.595  1.00  3.39           N  
ATOM    285  H   HIS A  22       8.774   6.676  -7.168  1.00  3.39           H  
ATOM    286  HA  HIS A  22       7.410   8.257  -8.128  1.00  3.39           H  
ATOM    287 1HB  HIS A  22       6.769   9.270  -5.306  1.00  3.39           H  
ATOM    288 2HB  HIS A  22       6.098   9.856  -6.781  1.00  3.39           H  
ATOM    289  HD2 HIS A  22       5.549   6.952  -4.261  1.00  3.39           H  
ATOM    290  HE1 HIS A  22       2.617   6.669  -7.335  1.00  3.39           H  
ATOM    291  HE2 HIS A  22       3.298   5.802  -5.085  1.00  3.39           H  
ATOM    292  N   ARG A  23       8.838  10.478  -6.165  1.00  3.12           N  
ATOM    293  CA  ARG A  23       9.630  11.711  -6.002  1.00  3.12           C  
ATOM    294  C   ARG A  23       9.178  12.895  -6.882  1.00  3.12           C  
ATOM    295  O   ARG A  23       9.817  13.947  -6.900  1.00  3.12           O  
ATOM    296  CB  ARG A  23      11.095  11.414  -6.299  1.00  3.12           C  
ATOM    297  CG  ARG A  23      11.740  10.386  -5.366  1.00  3.12           C  
ATOM    298  CD  ARG A  23      13.174  10.145  -5.703  1.00  3.12           C  
ATOM    299  NE  ARG A  23      13.770   9.110  -4.862  1.00  3.12           N  
ATOM    300  CZ  ARG A  23      14.335   9.318  -3.653  1.00  3.12           C  
ATOM    301  NH1 ARG A  23      14.391  10.534  -3.147  1.00  3.12           N  
ATOM    302  NH2 ARG A  23      14.839   8.300  -2.972  1.00  3.12           N  
ATOM    303  H   ARG A  23       8.443  10.059  -5.328  1.00  3.12           H  
ATOM    304  HA  ARG A  23       9.550  12.017  -4.959  1.00  3.12           H  
ATOM    305 1HB  ARG A  23      11.207  11.050  -7.319  1.00  3.12           H  
ATOM    306 2HB  ARG A  23      11.671  12.334  -6.219  1.00  3.12           H  
ATOM    307 1HG  ARG A  23      11.675  10.732  -4.336  1.00  3.12           H  
ATOM    308 2HG  ARG A  23      11.212   9.438  -5.462  1.00  3.12           H  
ATOM    309 1HD  ARG A  23      13.244   9.814  -6.741  1.00  3.12           H  
ATOM    310 2HD  ARG A  23      13.745  11.062  -5.573  1.00  3.12           H  
ATOM    311  HE  ARG A  23      13.734   8.146  -5.219  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23      14.010  11.314  -3.664  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23      14.816  10.687  -2.244  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23      14.807   7.361  -3.353  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23      15.262   8.459  -2.073  1.00  3.12           H  
ATOM    316  N   SER A  24       8.066  12.715  -7.584  1.00  2.84           N  
ATOM    317  CA  SER A  24       7.485  13.682  -8.502  1.00  2.84           C  
ATOM    318  C   SER A  24       6.129  13.229  -8.992  1.00  2.84           C  
ATOM    319  O   SER A  24       5.907  12.037  -9.192  1.00  2.84           O  
ATOM    320  CB  SER A  24       8.370  13.854  -9.731  1.00  2.84           C  
ATOM    321  OG  SER A  24       7.751  14.688 -10.714  1.00  2.84           O  
ATOM    322  H   SER A  24       7.615  11.822  -7.489  1.00  2.84           H  
ATOM    323  HA  SER A  24       7.375  14.635  -7.983  1.00  2.84           H  
ATOM    324 1HB  SER A  24       9.330  14.281  -9.444  1.00  2.84           H  
ATOM    325 2HB  SER A  24       8.568  12.870 -10.160  1.00  2.84           H  
ATOM    326  HG  SER A  24       7.868  15.594 -10.394  1.00  2.84           H  
ATOM    327  N   LEU A  25       5.273  14.182  -9.341  1.00  2.60           N  
ATOM    328  CA  LEU A  25       4.048  13.853 -10.069  1.00  2.60           C  
ATOM    329  C   LEU A  25       4.332  12.945 -11.253  1.00  2.60           C  
ATOM    330  O   LEU A  25       3.579  12.018 -11.527  1.00  2.60           O  
ATOM    331  CB  LEU A  25       3.385  15.118 -10.630  1.00  2.60           C  
ATOM    332  CG  LEU A  25       2.135  14.877 -11.524  1.00  2.60           C  
ATOM    333  CD1 LEU A  25       1.033  14.228 -10.745  1.00  2.60           C  
ATOM    334  CD2 LEU A  25       1.676  16.197 -12.117  1.00  2.60           C  
ATOM    335  H   LEU A  25       5.485  15.144  -9.128  1.00  2.60           H  
ATOM    336  HA  LEU A  25       3.365  13.340  -9.395  1.00  2.60           H  
ATOM    337 1HB  LEU A  25       3.082  15.755  -9.798  1.00  2.60           H  
ATOM    338 2HB  LEU A  25       4.118  15.659 -11.227  1.00  2.60           H  
ATOM    339  HG  LEU A  25       2.409  14.199 -12.330  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25       0.193  14.060 -11.401  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25       1.373  13.275 -10.334  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25       0.732  14.878  -9.956  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25       0.813  16.027 -12.762  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25       1.407  16.882 -11.328  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25       2.485  16.630 -12.702  1.00  2.60           H  
ATOM    346  N   SER A  26       5.425  13.213 -11.961  1.00  2.41           N  
ATOM    347  CA  SER A  26       5.754  12.477 -13.163  1.00  2.41           C  
ATOM    348  C   SER A  26       6.044  10.986 -12.943  1.00  2.41           C  
ATOM    349  O   SER A  26       5.998  10.213 -13.899  1.00  2.41           O  
ATOM    350  CB  SER A  26       6.921  13.164 -13.854  1.00  2.41           C  
ATOM    351  OG  SER A  26       8.082  13.128 -13.068  1.00  2.41           O  
ATOM    352  H   SER A  26       6.066  13.933 -11.634  1.00  2.41           H  
ATOM    353  HA  SER A  26       4.893  12.545 -13.830  1.00  2.41           H  
ATOM    354 1HB  SER A  26       7.113  12.670 -14.806  1.00  2.41           H  
ATOM    355 2HB  SER A  26       6.659  14.198 -14.068  1.00  2.41           H  
ATOM    356  HG  SER A  26       7.916  13.714 -12.302  1.00  2.41           H  
ATOM    357  N   GLY A  27       6.349  10.573 -11.703  1.00  2.26           N  
ATOM    358  CA  GLY A  27       6.618   9.165 -11.425  1.00  2.26           C  
ATOM    359  C   GLY A  27       5.350   8.443 -10.963  1.00  2.26           C  
ATOM    360  O   GLY A  27       5.360   7.231 -10.700  1.00  2.26           O  
ATOM    361  H   GLY A  27       6.356  11.231 -10.928  1.00  2.26           H  
ATOM    362 1HA  GLY A  27       7.015   8.689 -12.319  1.00  2.26           H  
ATOM    363 2HA  GLY A  27       7.387   9.089 -10.657  1.00  2.26           H  
ATOM    364  N   CYS A  28       4.263   9.200 -10.810  1.00  2.20           N  
ATOM    365  CA  CYS A  28       3.001   8.664 -10.342  1.00  2.20           C  
ATOM    366  C   CYS A  28       2.091   8.258 -11.512  1.00  2.20           C  
ATOM    367  O   CYS A  28       1.686   9.123 -12.280  1.00  2.20           O  
ATOM    368  CB  CYS A  28       2.284   9.686  -9.467  1.00  2.20           C  
ATOM    369  SG  CYS A  28       0.735   9.107  -8.849  1.00  2.20           S  
ATOM    370  H   CYS A  28       4.288  10.191 -11.048  1.00  2.20           H  
ATOM    371  HA  CYS A  28       3.221   7.823  -9.701  1.00  2.20           H  
ATOM    372 1HB  CYS A  28       2.917   9.946  -8.615  1.00  2.20           H  
ATOM    373 2HB  CYS A  28       2.107  10.600 -10.030  1.00  2.20           H  
ATOM    374  HG  CYS A  28       0.552  10.109  -7.977  1.00  2.20           H  
ATOM    375  N   PRO A  29       1.710   6.983 -11.683  1.00  2.23           N  
ATOM    376  CA  PRO A  29       0.829   6.510 -12.746  1.00  2.23           C  
ATOM    377  C   PRO A  29      -0.533   7.216 -12.760  1.00  2.23           C  
ATOM    378  O   PRO A  29      -1.176   7.361 -13.800  1.00  2.23           O  
ATOM    379  CB  PRO A  29       0.652   5.031 -12.385  1.00  2.23           C  
ATOM    380  CG  PRO A  29       1.887   4.676 -11.592  1.00  2.23           C  
ATOM    381  CD  PRO A  29       2.222   5.922 -10.815  1.00  2.23           C  
ATOM    382  HA  PRO A  29       1.340   6.626 -13.715  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      -0.277   4.899 -11.809  1.00  2.23           H  
ATOM    384 2HB  PRO A  29       0.549   4.433 -13.300  1.00  2.23           H  
ATOM    385 1HG  PRO A  29       1.687   3.817 -10.929  1.00  2.23           H  
ATOM    386 2HG  PRO A  29       2.696   4.368 -12.270  1.00  2.23           H  
ATOM    387 1HD  PRO A  29       1.737   5.927  -9.823  1.00  2.23           H  
ATOM    388 2HD  PRO A  29       3.301   5.972 -10.758  1.00  2.23           H  
ATOM    389  N   ARG A  30      -0.949   7.746 -11.609  1.00  2.38           N  
ATOM    390  CA  ARG A  30      -2.245   8.400 -11.521  1.00  2.38           C  
ATOM    391  C   ARG A  30      -2.187   9.814 -12.069  1.00  2.38           C  
ATOM    392  O   ARG A  30      -3.218  10.460 -12.234  1.00  2.38           O  
ATOM    393  CB  ARG A  30      -2.731   8.445 -10.084  1.00  2.38           C  
ATOM    394  CG  ARG A  30      -2.979   7.084  -9.443  1.00  2.38           C  
ATOM    395  CD  ARG A  30      -4.184   6.410  -9.982  1.00  2.38           C  
ATOM    396  NE  ARG A  30      -5.394   7.179  -9.716  1.00  2.38           N  
ATOM    397  CZ  ARG A  30      -6.089   7.136  -8.559  1.00  2.38           C  
ATOM    398  NH1 ARG A  30      -5.684   6.365  -7.574  1.00  2.38           N  
ATOM    399  NH2 ARG A  30      -7.175   7.871  -8.413  1.00  2.38           N  
ATOM    400  H   ARG A  30      -0.392   7.658 -10.775  1.00  2.38           H  
ATOM    401  HA  ARG A  30      -2.962   7.828 -12.110  1.00  2.38           H  
ATOM    402 1HB  ARG A  30      -2.035   8.989  -9.479  1.00  2.38           H  
ATOM    403 2HB  ARG A  30      -3.675   8.989 -10.045  1.00  2.38           H  
ATOM    404 1HG  ARG A  30      -2.114   6.441  -9.619  1.00  2.38           H  
ATOM    405 2HG  ARG A  30      -3.122   7.206  -8.372  1.00  2.38           H  
ATOM    406 1HD  ARG A  30      -4.083   6.294 -11.062  1.00  2.38           H  
ATOM    407 2HD  ARG A  30      -4.293   5.429  -9.519  1.00  2.38           H  
ATOM    408  HE  ARG A  30      -5.738   7.783 -10.447  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30      -4.853   5.803  -7.678  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30      -6.208   6.338  -6.706  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30      -7.493   8.463  -9.166  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30      -7.685   7.841  -7.540  1.00  2.38           H  
ATOM    413  N   ALA A  31      -0.984  10.273 -12.434  1.00  2.65           N  
ATOM    414  CA  ALA A  31      -0.759  11.591 -13.012  1.00  2.65           C  
ATOM    415  C   ALA A  31      -1.529  11.738 -14.307  1.00  2.65           C  
ATOM    416  O   ALA A  31      -1.858  12.852 -14.727  1.00  2.65           O  
ATOM    417  CB  ALA A  31       0.714  11.810 -13.286  1.00  2.65           C  
ATOM    418  H   ALA A  31      -0.158   9.692 -12.301  1.00  2.65           H  
ATOM    419  HA  ALA A  31      -1.119  12.337 -12.307  1.00  2.65           H  
ATOM    420 1HB  ALA A  31       0.870  12.801 -13.702  1.00  2.65           H  
ATOM    421 2HB  ALA A  31       1.264  11.713 -12.359  1.00  2.65           H  
ATOM    422 3HB  ALA A  31       1.069  11.060 -13.991  1.00  2.65           H  
ATOM    423  N   LYS A  32      -1.846  10.603 -14.936  1.00  3.02           N  
ATOM    424  CA  LYS A  32      -2.561  10.556 -16.195  1.00  3.02           C  
ATOM    425  C   LYS A  32      -3.935  11.219 -16.099  1.00  3.02           C  
ATOM    426  O   LYS A  32      -4.505  11.614 -17.115  1.00  3.02           O  
ATOM    427  CB  LYS A  32      -2.700   9.107 -16.640  1.00  3.02           C  
ATOM    428  CG  LYS A  32      -1.385   8.453 -17.042  1.00  3.02           C  
ATOM    429  CD  LYS A  32      -1.592   7.000 -17.443  1.00  3.02           C  
ATOM    430  CE  LYS A  32      -0.283   6.341 -17.851  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      -0.477   4.914 -18.227  1.00  3.02           N  
ATOM    432  H   LYS A  32      -1.571   9.709 -14.518  1.00  3.02           H  
ATOM    433  HA  LYS A  32      -1.977  11.099 -16.940  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      -3.120   8.518 -15.819  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      -3.390   9.043 -17.479  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      -0.943   8.999 -17.874  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      -0.696   8.491 -16.194  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      -2.008   6.456 -16.591  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      -2.296   6.944 -18.271  1.00  3.02           H  
ATOM    440 1HE  LYS A  32       0.139   6.878 -18.699  1.00  3.02           H  
ATOM    441 2HE  LYS A  32       0.417   6.394 -17.015  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32       0.410   4.509 -18.490  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      -0.859   4.411 -17.437  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      -1.117   4.855 -19.006  1.00  3.02           H  
ATOM    445  N   LYS A  33      -4.484  11.346 -14.879  1.00  3.46           N  
ATOM    446  CA  LYS A  33      -5.783  11.993 -14.684  1.00  3.46           C  
ATOM    447  C   LYS A  33      -5.752  13.467 -15.140  1.00  3.46           C  
ATOM    448  O   LYS A  33      -6.799  14.066 -15.396  1.00  3.46           O  
ATOM    449  CB  LYS A  33      -6.189  11.915 -13.204  1.00  3.46           C  
ATOM    450  CG  LYS A  33      -5.348  12.789 -12.263  1.00  3.46           C  
ATOM    451  CD  LYS A  33      -5.691  12.586 -10.793  1.00  3.46           C  
ATOM    452  CE  LYS A  33      -4.867  13.534  -9.949  1.00  3.46           C  
ATOM    453  NZ  LYS A  33      -5.073  13.362  -8.499  1.00  3.46           N  
ATOM    454  H   LYS A  33      -3.980  11.006 -14.058  1.00  3.46           H  
ATOM    455  HA  LYS A  33      -6.524  11.468 -15.286  1.00  3.46           H  
ATOM    456 1HB  LYS A  33      -7.233  12.206 -13.093  1.00  3.46           H  
ATOM    457 2HB  LYS A  33      -6.093  10.885 -12.857  1.00  3.46           H  
ATOM    458 1HG  LYS A  33      -4.288  12.611 -12.425  1.00  3.46           H  
ATOM    459 2HG  LYS A  33      -5.541  13.812 -12.476  1.00  3.46           H  
ATOM    460 1HD  LYS A  33      -6.751  12.776 -10.626  1.00  3.46           H  
ATOM    461 2HD  LYS A  33      -5.461  11.559 -10.502  1.00  3.46           H  
ATOM    462 1HE  LYS A  33      -3.816  13.367 -10.175  1.00  3.46           H  
ATOM    463 2HE  LYS A  33      -5.133  14.555 -10.219  1.00  3.46           H  
ATOM    464 1HZ  LYS A  33      -4.481  14.032  -8.021  1.00  3.46           H  
ATOM    465 2HZ  LYS A  33      -6.032  13.526  -8.251  1.00  3.46           H  
ATOM    466 3HZ  LYS A  33      -4.806  12.425  -8.224  1.00  3.46           H  
ATOM    467  N   SER A  34      -4.548  14.066 -15.167  1.00  3.95           N  
ATOM    468  CA  SER A  34      -4.218  15.450 -15.555  1.00  3.95           C  
ATOM    469  C   SER A  34      -4.668  16.543 -14.572  1.00  3.95           C  
ATOM    470  O   SER A  34      -4.181  17.671 -14.626  1.00  3.95           O  
ATOM    471  CB  SER A  34      -4.799  15.780 -16.925  1.00  3.95           C  
ATOM    472  OG  SER A  34      -6.157  16.147 -16.848  1.00  3.95           O  
ATOM    473  H   SER A  34      -3.738  13.488 -14.939  1.00  3.95           H  
ATOM    474  HA  SER A  34      -3.131  15.507 -15.635  1.00  3.95           H  
ATOM    475 1HB  SER A  34      -4.226  16.585 -17.379  1.00  3.95           H  
ATOM    476 2HB  SER A  34      -4.699  14.905 -17.569  1.00  3.95           H  
ATOM    477  HG  SER A  34      -6.589  15.462 -16.316  1.00  3.95           H  
ATOM    478  N   GLY A  35      -5.521  16.206 -13.614  1.00  4.44           N  
ATOM    479  CA  GLY A  35      -6.068  17.167 -12.653  1.00  4.44           C  
ATOM    480  C   GLY A  35      -5.137  17.527 -11.495  1.00  4.44           C  
ATOM    481  O   GLY A  35      -5.521  17.408 -10.329  1.00  4.44           O  
ATOM    482  H   GLY A  35      -5.863  15.259 -13.611  1.00  4.44           H  
ATOM    483 1HA  GLY A  35      -6.338  18.077 -13.188  1.00  4.44           H  
ATOM    484 2HA  GLY A  35      -6.995  16.763 -12.250  1.00  4.44           H  
ATOM    485  N   VAL A  36      -3.913  17.930 -11.822  1.00  4.91           N  
ATOM    486  CA  VAL A  36      -2.929  18.316 -10.815  1.00  4.91           C  
ATOM    487  C   VAL A  36      -2.326  19.661 -11.179  1.00  4.91           C  
ATOM    488  O   VAL A  36      -1.770  19.826 -12.264  1.00  4.91           O  
ATOM    489  CB  VAL A  36      -1.798  17.272 -10.694  1.00  4.91           C  
ATOM    490  CG1 VAL A  36      -0.798  17.732  -9.619  1.00  4.91           C  
ATOM    491  CG2 VAL A  36      -2.386  15.917 -10.367  1.00  4.91           C  
ATOM    492  H   VAL A  36      -3.704  18.000 -12.815  1.00  4.91           H  
ATOM    493  HA  VAL A  36      -3.426  18.408  -9.850  1.00  4.91           H  
ATOM    494  HB  VAL A  36      -1.259  17.210 -11.638  1.00  4.91           H  
ATOM    495 1HG1 VAL A  36       0.003  17.018  -9.523  1.00  4.91           H  
ATOM    496 2HG1 VAL A  36      -0.382  18.703  -9.894  1.00  4.91           H  
ATOM    497 3HG1 VAL A  36      -1.311  17.817  -8.664  1.00  4.91           H  
ATOM    498 1HG2 VAL A  36      -1.606  15.183 -10.283  1.00  4.91           H  
ATOM    499 2HG2 VAL A  36      -2.927  15.980  -9.422  1.00  4.91           H  
ATOM    500 3HG2 VAL A  36      -3.064  15.622 -11.163  1.00  4.91           H  
ATOM    501  N   LYS A  37      -2.406  20.628 -10.278  1.00  5.34           N  
ATOM    502  CA  LYS A  37      -1.823  21.916 -10.610  1.00  5.34           C  
ATOM    503  C   LYS A  37      -0.339  21.931 -10.317  1.00  5.34           C  
ATOM    504  O   LYS A  37       0.101  21.544  -9.237  1.00  5.34           O  
ATOM    505  CB  LYS A  37      -2.505  23.053  -9.850  1.00  5.34           C  
ATOM    506  CG  LYS A  37      -3.951  23.301 -10.250  1.00  5.34           C  
ATOM    507  CD  LYS A  37      -4.541  24.488  -9.492  1.00  5.34           C  
ATOM    508  CE  LYS A  37      -5.995  24.737  -9.892  1.00  5.34           C  
ATOM    509  NZ  LYS A  37      -6.589  25.884  -9.149  1.00  5.34           N  
ATOM    510  H   LYS A  37      -2.864  20.472  -9.393  1.00  5.34           H  
ATOM    511  HA  LYS A  37      -1.955  22.093 -11.677  1.00  5.34           H  
ATOM    512 1HB  LYS A  37      -2.481  22.842  -8.781  1.00  5.34           H  
ATOM    513 2HB  LYS A  37      -1.951  23.977 -10.010  1.00  5.34           H  
ATOM    514 1HG  LYS A  37      -3.998  23.505 -11.320  1.00  5.34           H  
ATOM    515 2HG  LYS A  37      -4.546  22.412 -10.040  1.00  5.34           H  
ATOM    516 1HD  LYS A  37      -4.497  24.293  -8.420  1.00  5.34           H  
ATOM    517 2HD  LYS A  37      -3.957  25.384  -9.705  1.00  5.34           H  
ATOM    518 1HE  LYS A  37      -6.040  24.946 -10.960  1.00  5.34           H  
ATOM    519 2HE  LYS A  37      -6.580  23.841  -9.683  1.00  5.34           H  
ATOM    520 1HZ  LYS A  37      -7.548  26.015  -9.440  1.00  5.34           H  
ATOM    521 2HZ  LYS A  37      -6.562  25.695  -8.157  1.00  5.34           H  
ATOM    522 3HZ  LYS A  37      -6.061  26.723  -9.345  1.00  5.34           H  
ATOM    523  N   VAL A  38       0.416  22.441 -11.277  1.00  5.77           N  
ATOM    524  CA  VAL A  38       1.855  22.616 -11.158  1.00  5.77           C  
ATOM    525  C   VAL A  38       2.138  24.107 -11.292  1.00  5.77           C  
ATOM    526  O   VAL A  38       3.276  24.558 -11.392  1.00  5.77           O  
ATOM    527  CB  VAL A  38       2.561  21.802 -12.249  1.00  5.77           C  
ATOM    528  CG1 VAL A  38       2.251  20.296 -12.056  1.00  5.77           C  
ATOM    529  CG2 VAL A  38       2.090  22.284 -13.610  1.00  5.77           C  
ATOM    530  H   VAL A  38      -0.027  22.696 -12.149  1.00  5.77           H  
ATOM    531  HA  VAL A  38       2.185  22.270 -10.178  1.00  5.77           H  
ATOM    532  HB  VAL A  38       3.639  21.936 -12.161  1.00  5.77           H  
ATOM    533 1HG1 VAL A  38       2.759  19.715 -12.826  1.00  5.77           H  
ATOM    534 2HG1 VAL A  38       2.596  19.974 -11.073  1.00  5.77           H  
ATOM    535 3HG1 VAL A  38       1.174  20.125 -12.134  1.00  5.77           H  
ATOM    536 1HG2 VAL A  38       2.590  21.716 -14.392  1.00  5.77           H  
ATOM    537 2HG2 VAL A  38       1.010  22.143 -13.691  1.00  5.77           H  
ATOM    538 3HG2 VAL A  38       2.326  23.344 -13.723  1.00  5.77           H  
ATOM    539  N   ALA A  39       1.035  24.852 -11.304  1.00  6.20           N  
ATOM    540  CA  ALA A  39       0.964  26.297 -11.440  1.00  6.20           C  
ATOM    541  C   ALA A  39       1.711  27.154 -10.393  1.00  6.20           C  
ATOM    542  O   ALA A  39       2.332  28.129 -10.794  1.00  6.20           O  
ATOM    543  CB  ALA A  39      -0.503  26.708 -11.442  1.00  6.20           C  
ATOM    544  H   ALA A  39       0.165  24.360 -11.200  1.00  6.20           H  
ATOM    545  HA  ALA A  39       1.390  26.542 -12.413  1.00  6.20           H  
ATOM    546 1HB  ALA A  39      -0.573  27.780 -11.627  1.00  6.20           H  
ATOM    547 2HB  ALA A  39      -1.028  26.171 -12.233  1.00  6.20           H  
ATOM    548 3HB  ALA A  39      -0.969  26.482 -10.495  1.00  6.20           H  
ATOM    549  N   PRO A  40       1.711  26.858  -9.067  1.00  6.64           N  
ATOM    550  CA  PRO A  40       2.285  27.722  -8.040  1.00  6.64           C  
ATOM    551  C   PRO A  40       3.803  27.655  -7.954  1.00  6.64           C  
ATOM    552  O   PRO A  40       4.362  27.073  -7.023  1.00  6.64           O  
ATOM    553  CB  PRO A  40       1.612  27.208  -6.765  1.00  6.64           C  
ATOM    554  CG  PRO A  40       1.388  25.741  -7.016  1.00  6.64           C  
ATOM    555  CD  PRO A  40       1.090  25.620  -8.501  1.00  6.64           C  
ATOM    556  HA  PRO A  40       1.973  28.757  -8.246  1.00  6.64           H  
ATOM    557 1HB  PRO A  40       2.262  27.402  -5.898  1.00  6.64           H  
ATOM    558 2HB  PRO A  40       0.675  27.755  -6.591  1.00  6.64           H  
ATOM    559 1HG  PRO A  40       2.283  25.173  -6.730  1.00  6.64           H  
ATOM    560 2HG  PRO A  40       0.563  25.368  -6.389  1.00  6.64           H  
ATOM    561 1HD  PRO A  40       1.610  24.727  -8.802  1.00  6.64           H  
ATOM    562 2HD  PRO A  40       0.015  25.571  -8.677  1.00  6.64           H  
ATOM    563  N   THR A  41       4.457  28.238  -8.948  1.00  7.05           N  
ATOM    564  CA  THR A  41       5.911  28.217  -9.050  1.00  7.05           C  
ATOM    565  C   THR A  41       6.547  29.229  -8.093  1.00  7.05           C  
ATOM    566  O   THR A  41       5.857  30.074  -7.520  1.00  7.05           O  
ATOM    567  CB  THR A  41       6.361  28.523 -10.492  1.00  7.05           C  
ATOM    568  OG1 THR A  41       5.977  29.869 -10.853  1.00  7.05           O  
ATOM    569  CG2 THR A  41       5.726  27.533 -11.464  1.00  7.05           C  
ATOM    570  H   THR A  41       3.899  28.689  -9.685  1.00  7.05           H  
ATOM    571  HA  THR A  41       6.262  27.221  -8.781  1.00  7.05           H  
ATOM    572  HB  THR A  41       7.442  28.438 -10.557  1.00  7.05           H  
ATOM    573  HG1 THR A  41       4.990  30.008 -10.756  1.00  7.05           H  
ATOM    574 1HG2 THR A  41       6.052  27.754 -12.478  1.00  7.05           H  
ATOM    575 2HG2 THR A  41       6.021  26.519 -11.199  1.00  7.05           H  
ATOM    576 3HG2 THR A  41       4.649  27.612 -11.412  1.00  7.05           H  
ATOM    577  N   LYS A  42       7.870  29.174  -7.937  1.00  7.39           N  
ATOM    578  CA  LYS A  42       8.577  30.109  -7.052  1.00  7.39           C  
ATOM    579  C   LYS A  42       8.231  31.570  -7.355  1.00  7.39           C  
ATOM    580  O   LYS A  42       7.986  32.369  -6.447  1.00  7.39           O  
ATOM    581  CB  LYS A  42      10.085  29.900  -7.188  1.00  7.39           C  
ATOM    582  CG  LYS A  42      10.961  30.773  -6.283  1.00  7.39           C  
ATOM    583  CD  LYS A  42      12.444  30.425  -6.473  1.00  7.39           C  
ATOM    584  CE  LYS A  42      13.349  31.198  -5.517  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      13.328  32.659  -5.786  1.00  7.39           N  
ATOM    586  H   LYS A  42       8.395  28.466  -8.431  1.00  7.39           H  
ATOM    587  HA  LYS A  42       8.282  29.900  -6.025  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      10.328  28.858  -6.982  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      10.383  30.108  -8.218  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      10.811  31.831  -6.530  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      10.687  30.623  -5.239  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      12.589  29.356  -6.314  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      12.734  30.664  -7.497  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      13.021  31.026  -4.493  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      14.370  30.836  -5.628  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42      13.926  33.141  -5.136  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      13.630  32.852  -6.725  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      12.371  33.021  -5.660  1.00  7.39           H  
ATOM    599  N   ASP A  43       8.174  31.907  -8.642  1.00  7.70           N  
ATOM    600  CA  ASP A  43       7.884  33.265  -9.086  1.00  7.70           C  
ATOM    601  C   ASP A  43       6.493  33.748  -8.657  1.00  7.70           C  
ATOM    602  O   ASP A  43       6.243  34.954  -8.605  1.00  7.70           O  
ATOM    603  CB  ASP A  43       8.010  33.363 -10.608  1.00  7.70           C  
ATOM    604  CG  ASP A  43       9.462  33.270 -11.104  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      10.362  33.348 -10.296  1.00  7.70           O  
ATOM    606  OD2 ASP A  43       9.654  33.129 -12.289  1.00  7.70           O  
ATOM    607  H   ASP A  43       8.348  31.195  -9.337  1.00  7.70           H  
ATOM    608  HA  ASP A  43       8.621  33.930  -8.636  1.00  7.70           H  
ATOM    609 1HB  ASP A  43       7.426  32.559 -11.067  1.00  7.70           H  
ATOM    610 2HB  ASP A  43       7.583  34.307 -10.944  1.00  7.70           H  
ATOM    611  N   ASP A  44       5.580  32.813  -8.376  1.00  8.04           N  
ATOM    612  CA  ASP A  44       4.238  33.166  -7.957  1.00  8.04           C  
ATOM    613  C   ASP A  44       4.212  33.231  -6.431  1.00  8.04           C  
ATOM    614  O   ASP A  44       3.561  34.093  -5.841  1.00  8.04           O  
ATOM    615  CB  ASP A  44       3.247  32.117  -8.457  1.00  8.04           C  
ATOM    616  CG  ASP A  44       3.200  32.030  -9.989  1.00  8.04           C  
ATOM    617  OD1 ASP A  44       2.934  33.020 -10.637  1.00  8.04           O  
ATOM    618  OD2 ASP A  44       3.474  30.952 -10.489  1.00  8.04           O  
ATOM    619  H   ASP A  44       5.833  31.831  -8.396  1.00  8.04           H  
ATOM    620  HA  ASP A  44       3.975  34.142  -8.362  1.00  8.04           H  
ATOM    621 1HB  ASP A  44       3.529  31.139  -8.058  1.00  8.04           H  
ATOM    622 2HB  ASP A  44       2.251  32.349  -8.085  1.00  8.04           H  
ATOM    623  N   LYS A  45       4.989  32.361  -5.781  1.00  8.46           N  
ATOM    624  CA  LYS A  45       5.039  32.315  -4.320  1.00  8.46           C  
ATOM    625  C   LYS A  45       5.562  33.629  -3.746  1.00  8.46           C  
ATOM    626  O   LYS A  45       5.153  34.058  -2.671  1.00  8.46           O  
ATOM    627  CB  LYS A  45       5.910  31.154  -3.835  1.00  8.46           C  
ATOM    628  CG  LYS A  45       5.308  29.764  -4.062  1.00  8.46           C  
ATOM    629  CD  LYS A  45       6.239  28.669  -3.559  1.00  8.46           C  
ATOM    630  CE  LYS A  45       5.645  27.295  -3.795  1.00  8.46           C  
ATOM    631  NZ  LYS A  45       6.538  26.206  -3.322  1.00  8.46           N  
ATOM    632  H   LYS A  45       5.520  31.677  -6.322  1.00  8.46           H  
ATOM    633  HA  LYS A  45       4.026  32.167  -3.946  1.00  8.46           H  
ATOM    634 1HB  LYS A  45       6.872  31.191  -4.346  1.00  8.46           H  
ATOM    635 2HB  LYS A  45       6.104  31.269  -2.771  1.00  8.46           H  
ATOM    636 1HG  LYS A  45       4.356  29.690  -3.539  1.00  8.46           H  
ATOM    637 2HG  LYS A  45       5.127  29.614  -5.127  1.00  8.46           H  
ATOM    638 1HD  LYS A  45       7.190  28.735  -4.088  1.00  8.46           H  
ATOM    639 2HD  LYS A  45       6.424  28.803  -2.495  1.00  8.46           H  
ATOM    640 1HE  LYS A  45       4.690  27.225  -3.277  1.00  8.46           H  
ATOM    641 2HE  LYS A  45       5.480  27.168  -4.855  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45       6.101  25.316  -3.510  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45       7.418  26.259  -3.812  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45       6.695  26.304  -2.331  1.00  8.46           H  
ATOM    645  N   GLU A  46       6.460  34.272  -4.489  1.00  8.93           N  
ATOM    646  CA  GLU A  46       7.057  35.544  -4.094  1.00  8.93           C  
ATOM    647  C   GLU A  46       6.249  36.779  -4.531  1.00  8.93           C  
ATOM    648  O   GLU A  46       6.696  37.906  -4.311  1.00  8.93           O  
ATOM    649  CB  GLU A  46       8.465  35.682  -4.683  1.00  8.93           C  
ATOM    650  CG  GLU A  46       9.494  34.671  -4.185  1.00  8.93           C  
ATOM    651  CD  GLU A  46      10.870  34.896  -4.790  1.00  8.93           C  
ATOM    652  OE1 GLU A  46      11.027  35.813  -5.556  1.00  8.93           O  
ATOM    653  OE2 GLU A  46      11.767  34.122  -4.505  1.00  8.93           O  
ATOM    654  H   GLU A  46       6.778  33.821  -5.349  1.00  8.93           H  
ATOM    655  HA  GLU A  46       7.127  35.559  -3.006  1.00  8.93           H  
ATOM    656 1HB  GLU A  46       8.404  35.574  -5.770  1.00  8.93           H  
ATOM    657 2HB  GLU A  46       8.846  36.681  -4.476  1.00  8.93           H  
ATOM    658 1HG  GLU A  46       9.566  34.739  -3.101  1.00  8.93           H  
ATOM    659 2HG  GLU A  46       9.150  33.667  -4.438  1.00  8.93           H  
ATOM    660  N   ASP A  47       5.102  36.586  -5.193  1.00  9.41           N  
ATOM    661  CA  ASP A  47       4.310  37.696  -5.731  1.00  9.41           C  
ATOM    662  C   ASP A  47       3.615  38.453  -4.562  1.00  9.41           C  
ATOM    663  O   ASP A  47       2.716  37.909  -3.924  1.00  9.41           O  
ATOM    664  CB  ASP A  47       3.298  37.140  -6.760  1.00  9.41           C  
ATOM    665  CG  ASP A  47       2.480  38.189  -7.598  1.00  9.41           C  
ATOM    666  OD1 ASP A  47       2.606  39.355  -7.369  1.00  9.41           O  
ATOM    667  OD2 ASP A  47       1.744  37.772  -8.471  1.00  9.41           O  
ATOM    668  H   ASP A  47       4.748  35.640  -5.334  1.00  9.41           H  
ATOM    669  HA  ASP A  47       4.990  38.341  -6.272  1.00  9.41           H  
ATOM    670 1HB  ASP A  47       3.838  36.501  -7.465  1.00  9.41           H  
ATOM    671 2HB  ASP A  47       2.595  36.492  -6.238  1.00  9.41           H  
ATOM    672  N   PRO A  48       3.979  39.728  -4.283  1.00  9.84           N  
ATOM    673  CA  PRO A  48       3.570  40.514  -3.126  1.00  9.84           C  
ATOM    674  C   PRO A  48       2.095  40.847  -3.168  1.00  9.84           C  
ATOM    675  O   PRO A  48       1.430  40.632  -4.174  1.00  9.84           O  
ATOM    676  CB  PRO A  48       4.434  41.774  -3.239  1.00  9.84           C  
ATOM    677  CG  PRO A  48       4.728  41.909  -4.710  1.00  9.84           C  
ATOM    678  CD  PRO A  48       4.836  40.484  -5.227  1.00  9.84           C  
ATOM    679  HA  PRO A  48       3.812  39.951  -2.212  1.00  9.84           H  
ATOM    680 1HB  PRO A  48       3.885  42.641  -2.839  1.00  9.84           H  
ATOM    681 2HB  PRO A  48       5.342  41.659  -2.630  1.00  9.84           H  
ATOM    682 1HG  PRO A  48       3.920  42.473  -5.203  1.00  9.84           H  
ATOM    683 2HG  PRO A  48       5.653  42.483  -4.862  1.00  9.84           H  
ATOM    684 1HD  PRO A  48       4.426  40.455  -6.248  1.00  9.84           H  
ATOM    685 2HD  PRO A  48       5.878  40.138  -5.176  1.00  9.84           H  
ATOM    686  N   GLU A  49       1.554  41.280  -2.028  1.00 10.18           N  
ATOM    687  CA  GLU A  49       0.128  41.631  -1.848  1.00 10.18           C  
ATOM    688  C   GLU A  49      -0.713  40.358  -1.694  1.00 10.18           C  
ATOM    689  O   GLU A  49      -1.429  40.189  -0.712  1.00 10.18           O  
ATOM    690  CB  GLU A  49      -0.419  42.488  -3.002  1.00 10.18           C  
ATOM    691  CG  GLU A  49      -1.830  43.050  -2.766  1.00 10.18           C  
ATOM    692  CD  GLU A  49      -1.896  44.094  -1.648  1.00 10.18           C  
ATOM    693  OE1 GLU A  49      -0.876  44.674  -1.323  1.00 10.18           O  
ATOM    694  OE2 GLU A  49      -2.958  44.302  -1.117  1.00 10.18           O  
ATOM    695  H   GLU A  49       2.169  41.404  -1.237  1.00 10.18           H  
ATOM    696  HA  GLU A  49       0.030  42.208  -0.933  1.00 10.18           H  
ATOM    697 1HB  GLU A  49       0.261  43.315  -3.210  1.00 10.18           H  
ATOM    698 2HB  GLU A  49      -0.515  41.900  -3.906  1.00 10.18           H  
ATOM    699 1HG  GLU A  49      -2.185  43.502  -3.691  1.00 10.18           H  
ATOM    700 2HG  GLU A  49      -2.496  42.222  -2.521  1.00 10.18           H  
ATOM    701  N   LEU A  50      -0.549  39.424  -2.618  1.00 10.39           N  
ATOM    702  CA  LEU A  50      -1.244  38.140  -2.604  1.00 10.39           C  
ATOM    703  C   LEU A  50      -0.860  37.314  -1.374  1.00 10.39           C  
ATOM    704  O   LEU A  50      -1.585  36.415  -0.953  1.00 10.39           O  
ATOM    705  CB  LEU A  50      -0.884  37.353  -3.858  1.00 10.39           C  
ATOM    706  CG  LEU A  50      -1.362  37.957  -5.157  1.00 10.39           C  
ATOM    707  CD1 LEU A  50      -0.829  37.126  -6.295  1.00 10.39           C  
ATOM    708  CD2 LEU A  50      -2.876  38.027  -5.160  1.00 10.39           C  
ATOM    709  H   LEU A  50       0.074  39.650  -3.394  1.00 10.39           H  
ATOM    710  HA  LEU A  50      -2.316  38.325  -2.582  1.00 10.39           H  
ATOM    711 1HB  LEU A  50       0.206  37.277  -3.917  1.00 10.39           H  
ATOM    712 2HB  LEU A  50      -1.296  36.351  -3.775  1.00 10.39           H  
ATOM    713  HG  LEU A  50      -0.947  38.967  -5.260  1.00 10.39           H  
ATOM    714 1HD1 LEU A  50      -1.137  37.557  -7.247  1.00 10.39           H  
ATOM    715 2HD1 LEU A  50       0.252  37.113  -6.242  1.00 10.39           H  
ATOM    716 3HD1 LEU A  50      -1.206  36.110  -6.218  1.00 10.39           H  
ATOM    717 1HD2 LEU A  50      -3.218  38.467  -6.097  1.00 10.39           H  
ATOM    718 2HD2 LEU A  50      -3.288  37.022  -5.059  1.00 10.39           H  
ATOM    719 3HD2 LEU A  50      -3.210  38.644  -4.325  1.00 10.39           H  
ATOM    720  N   MET A  51       0.305  37.631  -0.817  1.00 10.48           N  
ATOM    721  CA  MET A  51       0.890  36.981   0.349  1.00 10.48           C  
ATOM    722  C   MET A  51       0.348  37.540   1.681  1.00 10.48           C  
ATOM    723  O   MET A  51       0.720  37.065   2.759  1.00 10.48           O  
ATOM    724  CB  MET A  51       2.399  37.203   0.277  1.00 10.48           C  
ATOM    725  CG  MET A  51       3.062  36.530  -0.918  1.00 10.48           C  
ATOM    726  SD  MET A  51       4.797  37.004  -1.140  1.00 10.48           S  
ATOM    727  CE  MET A  51       5.598  36.109   0.174  1.00 10.48           C  
ATOM    728  H   MET A  51       0.822  38.380  -1.250  1.00 10.48           H  
ATOM    729  HA  MET A  51       0.661  35.917   0.306  1.00 10.48           H  
ATOM    730 1HB  MET A  51       2.602  38.271   0.217  1.00 10.48           H  
ATOM    731 2HB  MET A  51       2.868  36.826   1.185  1.00 10.48           H  
ATOM    732 1HG  MET A  51       3.019  35.448  -0.801  1.00 10.48           H  
ATOM    733 2HG  MET A  51       2.517  36.783  -1.816  1.00 10.48           H  
ATOM    734 1HE  MET A  51       6.669  36.309   0.148  1.00 10.48           H  
ATOM    735 2HE  MET A  51       5.189  36.423   1.134  1.00 10.48           H  
ATOM    736 3HE  MET A  51       5.427  35.039   0.035  1.00 10.48           H  
ATOM    737  N   LYS A  52      -0.504  38.568   1.610  1.00 10.51           N  
ATOM    738  CA  LYS A  52      -1.053  39.212   2.800  1.00 10.51           C  
ATOM    739  C   LYS A  52      -2.289  38.523   3.349  1.00 10.51           C  
ATOM    740  O   LYS A  52      -2.993  37.791   2.655  1.00 10.51           O  
ATOM    741  CB  LYS A  52      -1.380  40.681   2.529  1.00 10.51           C  
ATOM    742  CG  LYS A  52      -0.178  41.570   2.259  1.00 10.51           C  
ATOM    743  CD  LYS A  52      -0.630  42.996   1.956  1.00 10.51           C  
ATOM    744  CE  LYS A  52       0.546  43.941   1.739  1.00 10.51           C  
ATOM    745  NZ  LYS A  52       0.086  45.297   1.296  1.00 10.51           N  
ATOM    746  H   LYS A  52      -0.796  38.931   0.704  1.00 10.51           H  
ATOM    747  HA  LYS A  52      -0.292  39.178   3.579  1.00 10.51           H  
ATOM    748 1HB  LYS A  52      -2.049  40.753   1.671  1.00 10.51           H  
ATOM    749 2HB  LYS A  52      -1.908  41.098   3.385  1.00 10.51           H  
ATOM    750 1HG  LYS A  52       0.479  41.574   3.128  1.00 10.51           H  
ATOM    751 2HG  LYS A  52       0.372  41.178   1.406  1.00 10.51           H  
ATOM    752 1HD  LYS A  52      -1.246  42.990   1.051  1.00 10.51           H  
ATOM    753 2HD  LYS A  52      -1.237  43.368   2.777  1.00 10.51           H  
ATOM    754 1HE  LYS A  52       1.093  44.043   2.674  1.00 10.51           H  
ATOM    755 2HE  LYS A  52       1.212  43.530   0.980  1.00 10.51           H  
ATOM    756 1HZ  LYS A  52       0.876  45.903   1.161  1.00 10.51           H  
ATOM    757 2HZ  LYS A  52      -0.415  45.185   0.392  1.00 10.51           H  
ATOM    758 3HZ  LYS A  52      -0.532  45.697   1.980  1.00 10.51           H  
ATOM    759  N   CYS A  53      -2.572  38.814   4.608  1.00 10.49           N  
ATOM    760  CA  CYS A  53      -3.729  38.286   5.317  1.00 10.49           C  
ATOM    761  C   CYS A  53      -4.451  39.380   6.086  1.00 10.49           C  
ATOM    762  O   CYS A  53      -4.496  39.329   7.311  1.00 10.49           O  
ATOM    763  CB  CYS A  53      -3.293  37.238   6.330  1.00 10.49           C  
ATOM    764  SG  CYS A  53      -2.230  37.947   7.625  1.00 10.49           S  
ATOM    765  H   CYS A  53      -1.939  39.428   5.105  1.00 10.49           H  
ATOM    766  HA  CYS A  53      -4.409  37.833   4.595  1.00 10.49           H  
ATOM    767 1HB  CYS A  53      -4.170  36.800   6.798  1.00 10.49           H  
ATOM    768 2HB  CYS A  53      -2.752  36.447   5.827  1.00 10.49           H  
ATOM    769  N   PRO A  54      -5.047  40.398   5.435  1.00 10.44           N  
ATOM    770  CA  PRO A  54      -5.601  41.593   6.074  1.00 10.44           C  
ATOM    771  C   PRO A  54      -6.958  41.355   6.740  1.00 10.44           C  
ATOM    772  O   PRO A  54      -7.934  42.058   6.462  1.00 10.44           O  
ATOM    773  CB  PRO A  54      -5.756  42.525   4.872  1.00 10.44           C  
ATOM    774  CG  PRO A  54      -6.094  41.577   3.724  1.00 10.44           C  
ATOM    775  CD  PRO A  54      -5.246  40.343   3.976  1.00 10.44           C  
ATOM    776  HA  PRO A  54      -4.874  41.989   6.799  1.00 10.44           H  
ATOM    777 1HB  PRO A  54      -6.552  43.258   5.067  1.00 10.44           H  
ATOM    778 2HB  PRO A  54      -4.827  43.089   4.707  1.00 10.44           H  
ATOM    779 1HG  PRO A  54      -7.171  41.350   3.728  1.00 10.44           H  
ATOM    780 2HG  PRO A  54      -5.872  42.055   2.758  1.00 10.44           H  
ATOM    781 1HD  PRO A  54      -5.794  39.435   3.686  1.00 10.44           H  
ATOM    782 2HD  PRO A  54      -4.311  40.453   3.434  1.00 10.44           H  
ATOM    783  N   VAL A  55      -6.999  40.346   7.595  1.00 10.35           N  
ATOM    784  CA  VAL A  55      -8.171  39.922   8.329  1.00 10.35           C  
ATOM    785  C   VAL A  55      -7.775  39.630   9.779  1.00 10.35           C  
ATOM    786  O   VAL A  55      -6.629  39.268  10.024  1.00 10.35           O  
ATOM    787  CB  VAL A  55      -8.703  38.626   7.699  1.00 10.35           C  
ATOM    788  CG1 VAL A  55      -9.144  38.846   6.260  1.00 10.35           C  
ATOM    789  CG2 VAL A  55      -7.591  37.610   7.743  1.00 10.35           C  
ATOM    790  H   VAL A  55      -6.128  39.855   7.759  1.00 10.35           H  
ATOM    791  HA  VAL A  55      -8.918  40.706   8.260  1.00 10.35           H  
ATOM    792  HB  VAL A  55      -9.557  38.273   8.267  1.00 10.35           H  
ATOM    793 1HG1 VAL A  55      -9.511  37.907   5.848  1.00 10.35           H  
ATOM    794 2HG1 VAL A  55      -9.939  39.591   6.235  1.00 10.35           H  
ATOM    795 3HG1 VAL A  55      -8.308  39.191   5.660  1.00 10.35           H  
ATOM    796 1HG2 VAL A  55      -7.931  36.661   7.329  1.00 10.35           H  
ATOM    797 2HG2 VAL A  55      -6.744  37.969   7.173  1.00 10.35           H  
ATOM    798 3HG2 VAL A  55      -7.297  37.478   8.761  1.00 10.35           H  
ATOM    799  N   PRO A  56      -8.667  39.764  10.774  1.00 10.17           N  
ATOM    800  CA  PRO A  56      -8.422  39.342  12.148  1.00 10.17           C  
ATOM    801  C   PRO A  56      -7.937  37.889  12.227  1.00 10.17           C  
ATOM    802  O   PRO A  56      -7.017  37.550  12.972  1.00 10.17           O  
ATOM    803  CB  PRO A  56      -9.810  39.506  12.773  1.00 10.17           C  
ATOM    804  CG  PRO A  56     -10.442  40.634  11.979  1.00 10.17           C  
ATOM    805  CD  PRO A  56      -9.970  40.409  10.551  1.00 10.17           C  
ATOM    806  HA  PRO A  56      -7.692  40.024  12.613  1.00 10.17           H  
ATOM    807 1HB  PRO A  56     -10.372  38.563  12.702  1.00 10.17           H  
ATOM    808 2HB  PRO A  56      -9.714  39.739  13.843  1.00 10.17           H  
ATOM    809 1HG  PRO A  56     -11.538  40.600  12.077  1.00 10.17           H  
ATOM    810 2HG  PRO A  56     -10.118  41.606  12.384  1.00 10.17           H  
ATOM    811 1HD  PRO A  56     -10.655  39.747  10.001  1.00 10.17           H  
ATOM    812 2HD  PRO A  56      -9.856  41.391  10.073  1.00 10.17           H  
ATOM    813  N   GLY A  57      -8.494  37.038  11.362  1.00  9.92           N  
ATOM    814  CA  GLY A  57      -8.151  35.616  11.307  1.00  9.92           C  
ATOM    815  C   GLY A  57      -6.950  35.360  10.410  1.00  9.92           C  
ATOM    816  O   GLY A  57      -7.049  34.636   9.423  1.00  9.92           O  
ATOM    817  H   GLY A  57      -9.214  37.371  10.742  1.00  9.92           H  
ATOM    818 1HA  GLY A  57      -7.939  35.255  12.314  1.00  9.92           H  
ATOM    819 2HA  GLY A  57      -9.007  35.053  10.940  1.00  9.92           H  
ATOM    820  N   CYS A  58      -5.840  36.010  10.711  1.00  9.66           N  
ATOM    821  CA  CYS A  58      -4.668  35.915   9.844  1.00  9.66           C  
ATOM    822  C   CYS A  58      -4.079  34.519   9.719  1.00  9.66           C  
ATOM    823  O   CYS A  58      -3.817  33.849  10.715  1.00  9.66           O  
ATOM    824  CB  CYS A  58      -3.549  36.847  10.270  1.00  9.66           C  
ATOM    825  SG  CYS A  58      -2.066  36.654   9.196  1.00  9.66           S  
ATOM    826  H   CYS A  58      -5.848  36.587  11.553  1.00  9.66           H  
ATOM    827  HA  CYS A  58      -4.983  36.236   8.855  1.00  9.66           H  
ATOM    828 1HB  CYS A  58      -3.895  37.886  10.210  1.00  9.66           H  
ATOM    829 2HB  CYS A  58      -3.264  36.644  11.299  1.00  9.66           H  
ATOM    830  N   VAL A  59      -3.846  34.111   8.471  1.00  9.45           N  
ATOM    831  CA  VAL A  59      -3.253  32.822   8.130  1.00  9.45           C  
ATOM    832  C   VAL A  59      -1.920  32.969   7.386  1.00  9.45           C  
ATOM    833  O   VAL A  59      -1.263  31.979   7.062  1.00  9.45           O  
ATOM    834  CB  VAL A  59      -4.226  32.029   7.251  1.00  9.45           C  
ATOM    835  CG1 VAL A  59      -5.510  31.743   8.009  1.00  9.45           C  
ATOM    836  CG2 VAL A  59      -4.527  32.847   6.005  1.00  9.45           C  
ATOM    837  H   VAL A  59      -4.114  34.727   7.720  1.00  9.45           H  
ATOM    838  HA  VAL A  59      -3.079  32.270   9.053  1.00  9.45           H  
ATOM    839  HB  VAL A  59      -3.774  31.076   6.977  1.00  9.45           H  
ATOM    840 1HG1 VAL A  59      -6.191  31.179   7.373  1.00  9.45           H  
ATOM    841 2HG1 VAL A  59      -5.283  31.164   8.903  1.00  9.45           H  
ATOM    842 3HG1 VAL A  59      -5.981  32.677   8.294  1.00  9.45           H  
ATOM    843 1HG2 VAL A  59      -5.215  32.298   5.365  1.00  9.45           H  
ATOM    844 2HG2 VAL A  59      -4.980  33.796   6.296  1.00  9.45           H  
ATOM    845 3HG2 VAL A  59      -3.602  33.038   5.461  1.00  9.45           H  
ATOM    846  N   GLY A  60      -1.545  34.207   7.096  1.00  9.33           N  
ATOM    847  CA  GLY A  60      -0.333  34.531   6.351  1.00  9.33           C  
ATOM    848  C   GLY A  60      -0.644  34.834   4.887  1.00  9.33           C  
ATOM    849  O   GLY A  60      -1.722  34.495   4.397  1.00  9.33           O  
ATOM    850  H   GLY A  60      -2.123  34.966   7.428  1.00  9.33           H  
ATOM    851 1HA  GLY A  60       0.145  35.398   6.807  1.00  9.33           H  
ATOM    852 2HA  GLY A  60       0.371  33.703   6.415  1.00  9.33           H  
TER     853
ENDMDL

REMARK ID 644269 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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       1.013   4.603   4.129  1.00  4.07           N  
ATOM      2  CA  ASP A   1       1.979   3.779   3.412  1.00  4.07           C  
ATOM      3  C   ASP A   1       3.378   3.885   4.012  1.00  4.07           C  
ATOM      4  O   ASP A   1       4.055   2.874   4.189  1.00  4.07           O  
ATOM      5  CB  ASP A   1       2.026   4.176   1.934  1.00  4.07           C  
ATOM      6  CG  ASP A   1       0.711   3.894   1.188  1.00  4.07           C  
ATOM      7  OD1 ASP A   1       0.257   2.773   1.213  1.00  4.07           O  
ATOM      8  OD2 ASP A   1       0.179   4.810   0.603  1.00  4.07           O  
ATOM      9 1H   ASP A   1       0.122   4.128   4.144  1.00  4.07           H  
ATOM     10 2H   ASP A   1       1.328   4.747   5.077  1.00  4.07           H  
ATOM     11 3H   ASP A   1       0.906   5.492   3.664  1.00  4.07           H  
ATOM     12  HA  ASP A   1       1.660   2.738   3.482  1.00  4.07           H  
ATOM     13 1HB  ASP A   1       2.250   5.238   1.850  1.00  4.07           H  
ATOM     14 2HB  ASP A   1       2.832   3.633   1.439  1.00  4.07           H  
ATOM     15  N   LEU A   2       3.817   5.111   4.317  1.00  3.85           N  
ATOM     16  CA  LEU A   2       5.144   5.334   4.908  1.00  3.85           C  
ATOM     17  C   LEU A   2       6.297   4.701   4.115  1.00  3.85           C  
ATOM     18  O   LEU A   2       7.180   4.072   4.695  1.00  3.85           O  
ATOM     19  CB  LEU A   2       5.207   4.812   6.348  1.00  3.85           C  
ATOM     20  CG  LEU A   2       4.239   5.396   7.360  1.00  3.85           C  
ATOM     21  CD1 LEU A   2       4.450   4.680   8.691  1.00  3.85           C  
ATOM     22  CD2 LEU A   2       4.493   6.891   7.499  1.00  3.85           C  
ATOM     23  H   LEU A   2       3.244   5.921   4.142  1.00  3.85           H  
ATOM     24  HA  LEU A   2       5.318   6.409   4.934  1.00  3.85           H  
ATOM     25 1HB  LEU A   2       5.100   3.727   6.352  1.00  3.85           H  
ATOM     26 2HB  LEU A   2       6.170   5.051   6.721  1.00  3.85           H  
ATOM     27  HG  LEU A   2       3.216   5.228   7.038  1.00  3.85           H  
ATOM     28 1HD1 LEU A   2       3.763   5.079   9.436  1.00  3.85           H  
ATOM     29 2HD1 LEU A   2       4.268   3.612   8.563  1.00  3.85           H  
ATOM     30 3HD1 LEU A   2       5.478   4.834   9.027  1.00  3.85           H  
ATOM     31 1HD2 LEU A   2       3.805   7.313   8.233  1.00  3.85           H  
ATOM     32 2HD2 LEU A   2       5.520   7.056   7.829  1.00  3.85           H  
ATOM     33 3HD2 LEU A   2       4.340   7.379   6.537  1.00  3.85           H  
ATOM     34  N   LYS A   3       6.295   4.861   2.794  1.00  3.64           N  
ATOM     35  CA  LYS A   3       7.366   4.292   1.981  1.00  3.64           C  
ATOM     36  C   LYS A   3       8.715   4.753   2.505  1.00  3.64           C  
ATOM     37  O   LYS A   3       8.917   5.941   2.765  1.00  3.64           O  
ATOM     38  CB  LYS A   3       7.208   4.680   0.512  1.00  3.64           C  
ATOM     39  CG  LYS A   3       8.260   4.065  -0.412  1.00  3.64           C  
ATOM     40  CD  LYS A   3       8.009   4.422  -1.872  1.00  3.64           C  
ATOM     41  CE  LYS A   3       9.062   3.798  -2.779  1.00  3.64           C  
ATOM     42  NZ  LYS A   3       8.827   4.131  -4.213  1.00  3.64           N  
ATOM     43  H   LYS A   3       5.554   5.381   2.355  1.00  3.64           H  
ATOM     44  HA  LYS A   3       7.327   3.205   2.064  1.00  3.64           H  
ATOM     45 1HB  LYS A   3       6.225   4.372   0.158  1.00  3.64           H  
ATOM     46 2HB  LYS A   3       7.271   5.763   0.414  1.00  3.64           H  
ATOM     47 1HG  LYS A   3       9.251   4.431  -0.128  1.00  3.64           H  
ATOM     48 2HG  LYS A   3       8.251   2.983  -0.302  1.00  3.64           H  
ATOM     49 1HD  LYS A   3       7.023   4.068  -2.174  1.00  3.64           H  
ATOM     50 2HD  LYS A   3       8.041   5.505  -1.989  1.00  3.64           H  
ATOM     51 1HE  LYS A   3      10.046   4.163  -2.485  1.00  3.64           H  
ATOM     52 2HE  LYS A   3       9.038   2.714  -2.661  1.00  3.64           H  
ATOM     53 1HZ  LYS A   3       9.543   3.701  -4.781  1.00  3.64           H  
ATOM     54 2HZ  LYS A   3       7.921   3.786  -4.496  1.00  3.64           H  
ATOM     55 3HZ  LYS A   3       8.858   5.133  -4.336  1.00  3.64           H  
ATOM     56  N   CYS A   4       9.629   3.811   2.684  1.00  3.46           N  
ATOM     57  CA  CYS A   4      10.941   4.128   3.222  1.00  3.46           C  
ATOM     58  C   CYS A   4      11.763   4.896   2.181  1.00  3.46           C  
ATOM     59  O   CYS A   4      11.734   4.535   1.005  1.00  3.46           O  
ATOM     60  CB  CYS A   4      11.693   2.846   3.577  1.00  3.46           C  
ATOM     61  SG  CYS A   4      10.831   1.767   4.764  1.00  3.46           S  
ATOM     62  H   CYS A   4       9.403   2.853   2.456  1.00  3.46           H  
ATOM     63  HA  CYS A   4      10.795   4.722   4.120  1.00  3.46           H  
ATOM     64 1HB  CYS A   4      11.881   2.269   2.668  1.00  3.46           H  
ATOM     65 2HB  CYS A   4      12.662   3.106   4.001  1.00  3.46           H  
ATOM     66  N   PRO A   5      12.477   5.985   2.547  1.00  3.30           N  
ATOM     67  CA  PRO A   5      13.409   6.724   1.694  1.00  3.30           C  
ATOM     68  C   PRO A   5      14.714   5.951   1.455  1.00  3.30           C  
ATOM     69  O   PRO A   5      15.497   6.272   0.560  1.00  3.30           O  
ATOM     70  CB  PRO A   5      13.648   8.003   2.501  1.00  3.30           C  
ATOM     71  CG  PRO A   5      13.433   7.594   3.931  1.00  3.30           C  
ATOM     72  CD  PRO A   5      12.327   6.548   3.885  1.00  3.30           C  
ATOM     73  HA  PRO A   5      12.914   6.949   0.737  1.00  3.30           H  
ATOM     74 1HB  PRO A   5      14.667   8.374   2.315  1.00  3.30           H  
ATOM     75 2HB  PRO A   5      12.954   8.790   2.172  1.00  3.30           H  
ATOM     76 1HG  PRO A   5      14.374   7.196   4.343  1.00  3.30           H  
ATOM     77 2HG  PRO A   5      13.166   8.469   4.539  1.00  3.30           H  
ATOM     78 1HD  PRO A   5      12.540   5.798   4.635  1.00  3.30           H  
ATOM     79 2HD  PRO A   5      11.327   7.006   4.006  1.00  3.30           H  
ATOM     80  N   THR A   6      14.944   4.948   2.293  1.00  3.18           N  
ATOM     81  CA  THR A   6      16.124   4.102   2.264  1.00  3.18           C  
ATOM     82  C   THR A   6      15.889   2.990   1.226  1.00  3.18           C  
ATOM     83  O   THR A   6      14.782   2.475   1.180  1.00  3.18           O  
ATOM     84  CB  THR A   6      16.399   3.546   3.683  1.00  3.18           C  
ATOM     85  OG1 THR A   6      16.657   4.653   4.574  1.00  3.18           O  
ATOM     86  CG2 THR A   6      17.572   2.603   3.729  1.00  3.18           C  
ATOM     87  H   THR A   6      14.254   4.751   2.998  1.00  3.18           H  
ATOM     88  HA  THR A   6      16.968   4.722   1.993  1.00  3.18           H  
ATOM     89  HB  THR A   6      15.509   3.011   4.028  1.00  3.18           H  
ATOM     90  HG1 THR A   6      17.283   5.258   4.155  1.00  3.18           H  
ATOM     91 1HG2 THR A   6      17.696   2.262   4.738  1.00  3.18           H  
ATOM     92 2HG2 THR A   6      17.394   1.765   3.092  1.00  3.18           H  
ATOM     93 3HG2 THR A   6      18.474   3.119   3.413  1.00  3.18           H  
ATOM     94  N   PRO A   7      16.865   2.643   0.345  1.00  3.09           N  
ATOM     95  CA  PRO A   7      16.810   1.554  -0.644  1.00  3.09           C  
ATOM     96  C   PRO A   7      16.362   0.193  -0.090  1.00  3.09           C  
ATOM     97  O   PRO A   7      15.805  -0.629  -0.820  1.00  3.09           O  
ATOM     98  CB  PRO A   7      18.264   1.487  -1.116  1.00  3.09           C  
ATOM     99  CG  PRO A   7      18.769   2.899  -0.977  1.00  3.09           C  
ATOM    100  CD  PRO A   7      18.121   3.433   0.273  1.00  3.09           C  
ATOM    101  HA  PRO A   7      16.150   1.862  -1.468  1.00  3.09           H  
ATOM    102 1HB  PRO A   7      18.823   0.768  -0.499  1.00  3.09           H  
ATOM    103 2HB  PRO A   7      18.305   1.119  -2.150  1.00  3.09           H  
ATOM    104 1HG  PRO A   7      19.870   2.902  -0.917  1.00  3.09           H  
ATOM    105 2HG  PRO A   7      18.499   3.484  -1.869  1.00  3.09           H  
ATOM    106 1HD  PRO A   7      18.766   3.260   1.137  1.00  3.09           H  
ATOM    107 2HD  PRO A   7      17.908   4.502   0.098  1.00  3.09           H  
ATOM    108  N   GLY A   8      16.657  -0.048   1.183  1.00  3.03           N  
ATOM    109  CA  GLY A   8      16.298  -1.267   1.897  1.00  3.03           C  
ATOM    110  C   GLY A   8      15.015  -0.961   2.661  1.00  3.03           C  
ATOM    111  O   GLY A   8      14.127  -0.316   2.112  1.00  3.03           O  
ATOM    112  H   GLY A   8      17.136   0.665   1.701  1.00  3.03           H  
ATOM    113 1HA  GLY A   8      16.138  -2.086   1.196  1.00  3.03           H  
ATOM    114 2HA  GLY A   8      17.093  -1.551   2.585  1.00  3.03           H  
ATOM    115  N   CYS A   9      14.909  -1.431   3.908  1.00  2.96           N  
ATOM    116  CA  CYS A   9      13.709  -1.207   4.725  1.00  2.96           C  
ATOM    117  C   CYS A   9      12.461  -1.811   4.073  1.00  2.96           C  
ATOM    118  O   CYS A   9      12.573  -2.538   3.085  1.00  2.96           O  
ATOM    119  CB  CYS A   9      13.580   0.320   4.963  1.00  2.96           C  
ATOM    120  SG  CYS A   9      12.231   0.976   6.035  1.00  2.96           S  
ATOM    121  H   CYS A   9      15.675  -1.959   4.300  1.00  2.96           H  
ATOM    122  HA  CYS A   9      13.858  -1.703   5.674  1.00  2.96           H  
ATOM    123 1HB  CYS A   9      14.517   0.666   5.398  1.00  2.96           H  
ATOM    124 2HB  CYS A   9      13.498   0.821   4.027  1.00  2.96           H  
ATOM    125  N   ASP A  10      11.288  -1.611   4.679  1.00  2.87           N  
ATOM    126  CA  ASP A  10      10.057  -2.158   4.128  1.00  2.87           C  
ATOM    127  C   ASP A  10       8.826  -1.406   4.653  1.00  2.87           C  
ATOM    128  O   ASP A  10       8.692  -1.160   5.855  1.00  2.87           O  
ATOM    129  CB  ASP A  10       9.919  -3.647   4.458  1.00  2.87           C  
ATOM    130  CG  ASP A  10       8.872  -4.383   3.594  1.00  2.87           C  
ATOM    131  OD1 ASP A  10       7.702  -4.033   3.651  1.00  2.87           O  
ATOM    132  OD2 ASP A  10       9.250  -5.296   2.901  1.00  2.87           O  
ATOM    133  H   ASP A  10      11.244  -1.030   5.503  1.00  2.87           H  
ATOM    134  HA  ASP A  10      10.090  -2.043   3.044  1.00  2.87           H  
ATOM    135 1HB  ASP A  10      10.881  -4.144   4.327  1.00  2.87           H  
ATOM    136 2HB  ASP A  10       9.632  -3.753   5.502  1.00  2.87           H  
ATOM    137  N   GLY A  11       7.897  -1.101   3.742  1.00  2.78           N  
ATOM    138  CA  GLY A  11       6.639  -0.404   4.048  1.00  2.78           C  
ATOM    139  C   GLY A  11       5.722  -1.180   5.008  1.00  2.78           C  
ATOM    140  O   GLY A  11       4.787  -0.613   5.575  1.00  2.78           O  
ATOM    141  H   GLY A  11       8.073  -1.373   2.784  1.00  2.78           H  
ATOM    142 1HA  GLY A  11       6.867   0.573   4.479  1.00  2.78           H  
ATOM    143 2HA  GLY A  11       6.104  -0.211   3.119  1.00  2.78           H  
ATOM    144  N   SER A  12       6.018  -2.468   5.228  1.00  2.72           N  
ATOM    145  CA  SER A  12       5.259  -3.314   6.145  1.00  2.72           C  
ATOM    146  C   SER A  12       5.223  -2.762   7.573  1.00  2.72           C  
ATOM    147  O   SER A  12       4.324  -3.106   8.343  1.00  2.72           O  
ATOM    148  CB  SER A  12       5.853  -4.709   6.188  1.00  2.72           C  
ATOM    149  OG  SER A  12       5.706  -5.362   4.959  1.00  2.72           O  
ATOM    150  H   SER A  12       6.790  -2.897   4.711  1.00  2.72           H  
ATOM    151  HA  SER A  12       4.235  -3.379   5.778  1.00  2.72           H  
ATOM    152 1HB  SER A  12       6.912  -4.639   6.437  1.00  2.72           H  
ATOM    153 2HB  SER A  12       5.367  -5.285   6.972  1.00  2.72           H  
ATOM    154  HG  SER A  12       6.360  -4.932   4.354  1.00  2.72           H  
ATOM    155  N   GLY A  13       6.197  -1.928   7.947  1.00  2.72           N  
ATOM    156  CA  GLY A  13       6.180  -1.353   9.284  1.00  2.72           C  
ATOM    157  C   GLY A  13       7.523  -0.828   9.748  1.00  2.72           C  
ATOM    158  O   GLY A  13       8.582  -1.349   9.386  1.00  2.72           O  
ATOM    159  H   GLY A  13       6.929  -1.668   7.279  1.00  2.72           H  
ATOM    160 1HA  GLY A  13       5.456  -0.538   9.302  1.00  2.72           H  
ATOM    161 2HA  GLY A  13       5.824  -2.099   9.990  1.00  2.72           H  
ATOM    162  N   HIS A  14       7.448   0.204  10.588  1.00  2.79           N  
ATOM    163  CA  HIS A  14       8.594   0.900  11.169  1.00  2.79           C  
ATOM    164  C   HIS A  14       8.584   0.674  12.683  1.00  2.79           C  
ATOM    165  O   HIS A  14       7.561   0.256  13.231  1.00  2.79           O  
ATOM    166  CB  HIS A  14       8.535   2.400  10.835  1.00  2.79           C  
ATOM    167  CG  HIS A  14       8.597   2.713   9.320  1.00  2.79           C  
ATOM    168  ND1 HIS A  14       8.414   3.991   8.807  1.00  2.79           N  
ATOM    169  CD2 HIS A  14       8.822   1.922   8.239  1.00  2.79           C  
ATOM    170  CE1 HIS A  14       8.504   3.942   7.486  1.00  2.79           C  
ATOM    171  NE2 HIS A  14       8.743   2.715   7.137  1.00  2.79           N  
ATOM    172  H   HIS A  14       6.527   0.540  10.827  1.00  2.79           H  
ATOM    173  HA  HIS A  14       9.514   0.506  10.760  1.00  2.79           H  
ATOM    174 1HB  HIS A  14       7.622   2.833  11.245  1.00  2.79           H  
ATOM    175 2HB  HIS A  14       9.375   2.909  11.320  1.00  2.79           H  
ATOM    176  HD2 HIS A  14       9.025   0.860   8.216  1.00  2.79           H  
ATOM    177  HE1 HIS A  14       8.412   4.780   6.800  1.00  2.79           H  
ATOM    178  HE2 HIS A  14       8.864   2.385   6.185  1.00  2.79           H  
ATOM    179  N   ILE A  15       9.697   0.921  13.368  1.00  2.94           N  
ATOM    180  CA  ILE A  15       9.698   0.797  14.820  1.00  2.94           C  
ATOM    181  C   ILE A  15       8.804   1.898  15.367  1.00  2.94           C  
ATOM    182  O   ILE A  15       8.962   3.051  14.991  1.00  2.94           O  
ATOM    183  CB  ILE A  15      11.140   0.898  15.381  1.00  2.94           C  
ATOM    184  CG1 ILE A  15      11.959  -0.286  14.894  1.00  2.94           C  
ATOM    185  CG2 ILE A  15      11.163   0.992  16.873  1.00  2.94           C  
ATOM    186  CD1 ILE A  15      13.437  -0.196  15.193  1.00  2.94           C  
ATOM    187  H   ILE A  15      10.546   1.241  12.902  1.00  2.94           H  
ATOM    188  HA  ILE A  15       9.278  -0.168  15.098  1.00  2.94           H  
ATOM    189  HB  ILE A  15      11.610   1.795  14.975  1.00  2.94           H  
ATOM    190 1HG1 ILE A  15      11.565  -1.198  15.335  1.00  2.94           H  
ATOM    191 2HG1 ILE A  15      11.857  -0.340  13.846  1.00  2.94           H  
ATOM    192 1HG2 ILE A  15      12.190   1.078  17.214  1.00  2.94           H  
ATOM    193 2HG2 ILE A  15      10.627   1.858  17.158  1.00  2.94           H  
ATOM    194 3HG2 ILE A  15      10.707   0.105  17.309  1.00  2.94           H  
ATOM    195 1HD1 ILE A  15      13.943  -1.072  14.789  1.00  2.94           H  
ATOM    196 2HD1 ILE A  15      13.854   0.693  14.736  1.00  2.94           H  
ATOM    197 3HD1 ILE A  15      13.590  -0.152  16.267  1.00  2.94           H  
ATOM    198  N   THR A  16       7.862   1.561  16.252  1.00  3.16           N  
ATOM    199  CA  THR A  16       6.933   2.580  16.754  1.00  3.16           C  
ATOM    200  C   THR A  16       7.565   3.488  17.809  1.00  3.16           C  
ATOM    201  O   THR A  16       7.066   4.578  18.093  1.00  3.16           O  
ATOM    202  CB  THR A  16       5.676   1.905  17.318  1.00  3.16           C  
ATOM    203  OG1 THR A  16       6.036   1.060  18.422  1.00  3.16           O  
ATOM    204  CG2 THR A  16       5.032   1.059  16.231  1.00  3.16           C  
ATOM    205  H   THR A  16       7.765   0.598  16.539  1.00  3.16           H  
ATOM    206  HA  THR A  16       6.631   3.205  15.914  1.00  3.16           H  
ATOM    207  HB  THR A  16       4.971   2.662  17.660  1.00  3.16           H  
ATOM    208  HG1 THR A  16       6.243   1.606  19.187  1.00  3.16           H  
ATOM    209 1HG2 THR A  16       4.141   0.572  16.625  1.00  3.16           H  
ATOM    210 2HG2 THR A  16       4.757   1.697  15.391  1.00  3.16           H  
ATOM    211 3HG2 THR A  16       5.741   0.302  15.891  1.00  3.16           H  
ATOM    212  N   GLY A  17       8.661   3.016  18.379  1.00  3.39           N  
ATOM    213  CA  GLY A  17       9.447   3.754  19.352  1.00  3.39           C  
ATOM    214  C   GLY A  17      10.573   4.433  18.588  1.00  3.39           C  
ATOM    215  O   GLY A  17      10.525   4.520  17.354  1.00  3.39           O  
ATOM    216  H   GLY A  17       8.970   2.101  18.093  1.00  3.39           H  
ATOM    217 1HA  GLY A  17       8.830   4.497  19.856  1.00  3.39           H  
ATOM    218 2HA  GLY A  17       9.852   3.077  20.103  1.00  3.39           H  
ATOM    219  N   ASN A  18      11.620   4.866  19.278  1.00  3.58           N  
ATOM    220  CA  ASN A  18      12.683   5.555  18.558  1.00  3.58           C  
ATOM    221  C   ASN A  18      12.106   6.717  17.742  1.00  3.58           C  
ATOM    222  O   ASN A  18      11.872   7.800  18.279  1.00  3.58           O  
ATOM    223  CB  ASN A  18      13.514   4.604  17.693  1.00  3.58           C  
ATOM    224  CG  ASN A  18      14.245   3.570  18.503  1.00  3.58           C  
ATOM    225  OD1 ASN A  18      14.503   3.768  19.696  1.00  3.58           O  
ATOM    226  ND2 ASN A  18      14.599   2.481  17.879  1.00  3.58           N  
ATOM    227  H   ASN A  18      11.660   4.759  20.282  1.00  3.58           H  
ATOM    228  HA  ASN A  18      13.361   5.997  19.290  1.00  3.58           H  
ATOM    229 1HB  ASN A  18      12.897   4.079  16.966  1.00  3.58           H  
ATOM    230 2HB  ASN A  18      14.250   5.179  17.135  1.00  3.58           H  
ATOM    231 1HD2 ASN A  18      15.096   1.761  18.365  1.00  3.58           H  
ATOM    232 2HD2 ASN A  18      14.382   2.372  16.908  1.00  3.58           H  
ATOM    233  N   TYR A  19      11.976   6.517  16.438  1.00  3.66           N  
ATOM    234  CA  TYR A  19      11.541   7.560  15.522  1.00  3.66           C  
ATOM    235  C   TYR A  19      10.122   7.428  14.972  1.00  3.66           C  
ATOM    236  O   TYR A  19       9.654   8.351  14.302  1.00  3.66           O  
ATOM    237  CB  TYR A  19      12.500   7.609  14.337  1.00  3.66           C  
ATOM    238  CG  TYR A  19      13.877   7.979  14.736  1.00  3.66           C  
ATOM    239  CD1 TYR A  19      14.843   6.999  14.889  1.00  3.66           C  
ATOM    240  CD2 TYR A  19      14.184   9.307  14.967  1.00  3.66           C  
ATOM    241  CE1 TYR A  19      16.110   7.353  15.282  1.00  3.66           C  
ATOM    242  CE2 TYR A  19      15.455   9.660  15.354  1.00  3.66           C  
ATOM    243  CZ  TYR A  19      16.418   8.688  15.514  1.00  3.66           C  
ATOM    244  OH  TYR A  19      17.689   9.037  15.906  1.00  3.66           O  
ATOM    245  H   TYR A  19      12.111   5.575  16.104  1.00  3.66           H  
ATOM    246  HA  TYR A  19      11.592   8.510  16.053  1.00  3.66           H  
ATOM    247 1HB  TYR A  19      12.529   6.634  13.842  1.00  3.66           H  
ATOM    248 2HB  TYR A  19      12.145   8.332  13.599  1.00  3.66           H  
ATOM    249  HD1 TYR A  19      14.599   5.951  14.708  1.00  3.66           H  
ATOM    250  HD2 TYR A  19      13.418  10.071  14.843  1.00  3.66           H  
ATOM    251  HE1 TYR A  19      16.870   6.591  15.413  1.00  3.66           H  
ATOM    252  HE2 TYR A  19      15.699  10.707  15.537  1.00  3.66           H  
ATOM    253  HH  TYR A  19      18.234   8.246  15.957  1.00  3.66           H  
ATOM    254  N   ALA A  20       9.404   6.346  15.267  1.00  3.61           N  
ATOM    255  CA  ALA A  20       8.100   6.158  14.617  1.00  3.61           C  
ATOM    256  C   ALA A  20       8.360   6.189  13.104  1.00  3.61           C  
ATOM    257  O   ALA A  20       8.994   5.279  12.579  1.00  3.61           O  
ATOM    258  CB  ALA A  20       7.066   7.186  15.067  1.00  3.61           C  
ATOM    259  H   ALA A  20       9.775   5.628  15.893  1.00  3.61           H  
ATOM    260  HA  ALA A  20       7.724   5.171  14.874  1.00  3.61           H  
ATOM    261 1HB  ALA A  20       6.124   6.981  14.563  1.00  3.61           H  
ATOM    262 2HB  ALA A  20       6.929   7.088  16.146  1.00  3.61           H  
ATOM    263 3HB  ALA A  20       7.370   8.195  14.842  1.00  3.61           H  
ATOM    264  N   SER A  21       7.868   7.189  12.366  1.00  3.46           N  
ATOM    265  CA  SER A  21       8.160   7.159  10.932  1.00  3.46           C  
ATOM    266  C   SER A  21       9.682   7.036  10.775  1.00  3.46           C  
ATOM    267  O   SER A  21      10.444   7.823  11.351  1.00  3.46           O  
ATOM    268  CB  SER A  21       7.633   8.400  10.236  1.00  3.46           C  
ATOM    269  OG  SER A  21       7.990   8.409   8.877  1.00  3.46           O  
ATOM    270  H   SER A  21       7.352   7.947  12.782  1.00  3.46           H  
ATOM    271  HA  SER A  21       7.692   6.277  10.489  1.00  3.46           H  
ATOM    272 1HB  SER A  21       6.547   8.423  10.327  1.00  3.46           H  
ATOM    273 2HB  SER A  21       8.024   9.292  10.726  1.00  3.46           H  
ATOM    274  HG  SER A  21       7.859   7.509   8.564  1.00  3.46           H  
ATOM    275  N   HIS A  22      10.107   6.112   9.904  1.00  3.26           N  
ATOM    276  CA  HIS A  22      11.515   5.743   9.707  1.00  3.26           C  
ATOM    277  C   HIS A  22      12.526   6.863   9.898  1.00  3.26           C  
ATOM    278  O   HIS A  22      13.276   6.845  10.872  1.00  3.26           O  
ATOM    279  CB  HIS A  22      11.645   5.237   8.251  1.00  3.26           C  
ATOM    280  CG  HIS A  22      12.959   4.765   7.713  1.00  3.26           C  
ATOM    281  ND1 HIS A  22      13.424   3.502   7.908  1.00  3.26           N  
ATOM    282  CD2 HIS A  22      13.877   5.387   6.944  1.00  3.26           C  
ATOM    283  CE1 HIS A  22      14.567   3.357   7.259  1.00  3.26           C  
ATOM    284  NE2 HIS A  22      14.854   4.485   6.668  1.00  3.26           N  
ATOM    285  H   HIS A  22       9.406   5.531   9.451  1.00  3.26           H  
ATOM    286  HA  HIS A  22      11.767   4.935  10.396  1.00  3.26           H  
ATOM    287 1HB  HIS A  22      11.034   4.371   8.172  1.00  3.26           H  
ATOM    288 2HB  HIS A  22      11.236   5.972   7.563  1.00  3.26           H  
ATOM    289  HD2 HIS A  22      13.830   6.409   6.588  1.00  3.26           H  
ATOM    290  HE1 HIS A  22      15.166   2.453   7.206  1.00  3.26           H  
ATOM    291  HE2 HIS A  22      15.665   4.651   6.080  1.00  3.26           H  
ATOM    292  N   ARG A  23      12.625   7.796   8.949  1.00  3.07           N  
ATOM    293  CA  ARG A  23      13.554   8.951   9.000  1.00  3.07           C  
ATOM    294  C   ARG A  23      15.076   8.640   9.175  1.00  3.07           C  
ATOM    295  O   ARG A  23      15.920   9.509   8.950  1.00  3.07           O  
ATOM    296  CB  ARG A  23      13.095   9.910  10.078  1.00  3.07           C  
ATOM    297  CG  ARG A  23      11.757  10.569   9.757  1.00  3.07           C  
ATOM    298  CD  ARG A  23      11.355  11.545  10.773  1.00  3.07           C  
ATOM    299  NE  ARG A  23      10.977  10.920  12.026  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      10.876  11.602  13.188  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      11.145  12.894  13.215  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      10.510  10.998  14.287  1.00  3.07           N  
ATOM    303  H   ARG A  23      11.993   7.738   8.170  1.00  3.07           H  
ATOM    304  HA  ARG A  23      13.446   9.477   8.052  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      12.989   9.389  11.032  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      13.836  10.695  10.213  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      11.824  11.078   8.797  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      10.980   9.801   9.704  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      12.183  12.223  10.969  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      10.501  12.112  10.407  1.00  3.07           H  
ATOM    311  HE  ARG A  23      10.752   9.894  12.012  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      11.426  13.370  12.369  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      11.068  13.406  14.082  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      10.295   9.997  14.266  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      10.435  11.509  15.150  1.00  3.07           H  
ATOM    316  N   SER A  24      15.404   7.398   9.518  1.00  2.92           N  
ATOM    317  CA  SER A  24      16.730   6.847   9.727  1.00  2.92           C  
ATOM    318  C   SER A  24      16.688   5.342   9.632  1.00  2.92           C  
ATOM    319  O   SER A  24      15.748   4.708  10.102  1.00  2.92           O  
ATOM    320  CB  SER A  24      17.254   7.184  11.115  1.00  2.92           C  
ATOM    321  OG  SER A  24      18.503   6.524  11.362  1.00  2.92           O  
ATOM    322  H   SER A  24      14.634   6.773   9.702  1.00  2.92           H  
ATOM    323  HA  SER A  24      17.402   7.236   8.961  1.00  2.92           H  
ATOM    324 1HB  SER A  24      17.378   8.262  11.213  1.00  2.92           H  
ATOM    325 2HB  SER A  24      16.518   6.870  11.860  1.00  2.92           H  
ATOM    326  HG  SER A  24      19.157   7.003  10.832  1.00  2.92           H  
ATOM    327  N   LEU A  25      17.766   4.741   9.150  1.00  2.80           N  
ATOM    328  CA  LEU A  25      17.861   3.286   9.150  1.00  2.80           C  
ATOM    329  C   LEU A  25      17.659   2.724  10.559  1.00  2.80           C  
ATOM    330  O   LEU A  25      17.140   1.625  10.722  1.00  2.80           O  
ATOM    331  CB  LEU A  25      19.194   2.819   8.566  1.00  2.80           C  
ATOM    332  CG  LEU A  25      19.354   1.298   8.419  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      18.264   0.738   7.509  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      20.709   1.005   7.837  1.00  2.80           C  
ATOM    335  H   LEU A  25      18.521   5.295   8.774  1.00  2.80           H  
ATOM    336  HA  LEU A  25      17.072   2.891   8.521  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      19.319   3.264   7.579  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      19.999   3.174   9.210  1.00  2.80           H  
ATOM    339  HG  LEU A  25      19.265   0.832   9.389  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      18.390  -0.334   7.410  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      17.282   0.952   7.933  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      18.346   1.194   6.544  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      20.826  -0.068   7.731  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      20.796   1.477   6.871  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      21.480   1.400   8.492  1.00  2.80           H  
ATOM    346  N   SER A  26      18.067   3.478  11.584  1.00  2.72           N  
ATOM    347  CA  SER A  26      17.947   3.025  12.962  1.00  2.72           C  
ATOM    348  C   SER A  26      16.486   2.844  13.426  1.00  2.72           C  
ATOM    349  O   SER A  26      16.234   2.207  14.450  1.00  2.72           O  
ATOM    350  CB  SER A  26      18.698   3.978  13.867  1.00  2.72           C  
ATOM    351  OG  SER A  26      18.127   5.251  13.861  1.00  2.72           O  
ATOM    352  H   SER A  26      18.429   4.415  11.410  1.00  2.72           H  
ATOM    353  HA  SER A  26      18.434   2.051  13.031  1.00  2.72           H  
ATOM    354 1HB  SER A  26      18.694   3.584  14.882  1.00  2.72           H  
ATOM    355 2HB  SER A  26      19.734   4.044  13.545  1.00  2.72           H  
ATOM    356  HG  SER A  26      18.308   5.635  12.978  1.00  2.72           H  
ATOM    357  N   GLY A  27      15.522   3.420  12.695  1.00  2.69           N  
ATOM    358  CA  GLY A  27      14.104   3.281  13.016  1.00  2.69           C  
ATOM    359  C   GLY A  27      13.480   2.078  12.288  1.00  2.69           C  
ATOM    360  O   GLY A  27      12.276   1.823  12.401  1.00  2.69           O  
ATOM    361  H   GLY A  27      15.765   3.942  11.857  1.00  2.69           H  
ATOM    362 1HA  GLY A  27      13.977   3.174  14.093  1.00  2.69           H  
ATOM    363 2HA  GLY A  27      13.582   4.193  12.718  1.00  2.69           H  
ATOM    364  N   CYS A  28      14.284   1.366  11.499  1.00  2.71           N  
ATOM    365  CA  CYS A  28      13.803   0.234  10.725  1.00  2.71           C  
ATOM    366  C   CYS A  28      13.930  -1.123  11.465  1.00  2.71           C  
ATOM    367  O   CYS A  28      15.044  -1.527  11.803  1.00  2.71           O  
ATOM    368  CB  CYS A  28      14.547   0.150   9.415  1.00  2.71           C  
ATOM    369  SG  CYS A  28      14.000  -1.152   8.390  1.00  2.71           S  
ATOM    370  H   CYS A  28      15.273   1.608  11.420  1.00  2.71           H  
ATOM    371  HA  CYS A  28      12.780   0.452  10.454  1.00  2.71           H  
ATOM    372 1HB  CYS A  28      14.428   1.069   8.885  1.00  2.71           H  
ATOM    373 2HB  CYS A  28      15.600   0.017   9.594  1.00  2.71           H  
ATOM    374  HG  CYS A  28      12.885  -0.526   7.982  1.00  2.71           H  
ATOM    375  N   PRO A  29      12.835  -1.885  11.694  1.00  2.79           N  
ATOM    376  CA  PRO A  29      12.820  -3.195  12.346  1.00  2.79           C  
ATOM    377  C   PRO A  29      13.678  -4.214  11.600  1.00  2.79           C  
ATOM    378  O   PRO A  29      14.097  -5.231  12.151  1.00  2.79           O  
ATOM    379  CB  PRO A  29      11.350  -3.614  12.228  1.00  2.79           C  
ATOM    380  CG  PRO A  29      10.591  -2.346  12.081  1.00  2.79           C  
ATOM    381  CD  PRO A  29      11.506  -1.431  11.291  1.00  2.79           C  
ATOM    382  HA  PRO A  29      13.135  -3.094  13.393  1.00  2.79           H  
ATOM    383 1HB  PRO A  29      11.220  -4.289  11.372  1.00  2.79           H  
ATOM    384 2HB  PRO A  29      11.055  -4.179  13.123  1.00  2.79           H  
ATOM    385 1HG  PRO A  29       9.641  -2.533  11.554  1.00  2.79           H  
ATOM    386 2HG  PRO A  29      10.320  -1.956  13.064  1.00  2.79           H  
ATOM    387 1HD  PRO A  29      11.342  -1.542  10.207  1.00  2.79           H  
ATOM    388 2HD  PRO A  29      11.327  -0.436  11.639  1.00  2.79           H  
ATOM    389  N   ARG A  30      13.910  -3.923  10.327  1.00  2.97           N  
ATOM    390  CA  ARG A  30      14.644  -4.741   9.389  1.00  2.97           C  
ATOM    391  C   ARG A  30      15.973  -4.094   9.033  1.00  2.97           C  
ATOM    392  O   ARG A  30      16.496  -4.308   7.936  1.00  2.97           O  
ATOM    393  CB  ARG A  30      13.812  -4.925   8.130  1.00  2.97           C  
ATOM    394  CG  ARG A  30      12.523  -5.679   8.362  1.00  2.97           C  
ATOM    395  CD  ARG A  30      11.615  -5.608   7.197  1.00  2.97           C  
ATOM    396  NE  ARG A  30      10.401  -6.371   7.427  1.00  2.97           N  
ATOM    397  CZ  ARG A  30       9.352  -5.931   8.161  1.00  2.97           C  
ATOM    398  NH1 ARG A  30       9.383  -4.735   8.711  1.00  2.97           N  
ATOM    399  NH2 ARG A  30       8.291  -6.703   8.330  1.00  2.97           N  
ATOM    400  H   ARG A  30      13.539  -3.062   9.963  1.00  2.97           H  
ATOM    401  HA  ARG A  30      14.835  -5.713   9.844  1.00  2.97           H  
ATOM    402 1HB  ARG A  30      13.559  -3.966   7.697  1.00  2.97           H  
ATOM    403 2HB  ARG A  30      14.392  -5.477   7.391  1.00  2.97           H  
ATOM    404 1HG  ARG A  30      12.747  -6.726   8.564  1.00  2.97           H  
ATOM    405 2HG  ARG A  30      12.006  -5.249   9.216  1.00  2.97           H  
ATOM    406 1HD  ARG A  30      11.339  -4.569   7.024  1.00  2.97           H  
ATOM    407 2HD  ARG A  30      12.109  -6.006   6.310  1.00  2.97           H  
ATOM    408  HE  ARG A  30      10.338  -7.295   7.019  1.00  2.97           H  
ATOM    409 1HH1 ARG A  30      10.189  -4.136   8.586  1.00  2.97           H  
ATOM    410 2HH1 ARG A  30       8.599  -4.415   9.263  1.00  2.97           H  
ATOM    411 1HH2 ARG A  30       8.262  -7.623   7.911  1.00  2.97           H  
ATOM    412 2HH2 ARG A  30       7.510  -6.373   8.880  1.00  2.97           H  
ATOM    413  N   ALA A  31      16.542  -3.309   9.957  1.00  3.22           N  
ATOM    414  CA  ALA A  31      17.802  -2.601   9.704  1.00  3.22           C  
ATOM    415  C   ALA A  31      19.007  -3.519   9.622  1.00  3.22           C  
ATOM    416  O   ALA A  31      19.910  -3.495  10.462  1.00  3.22           O  
ATOM    417  CB  ALA A  31      18.085  -1.596  10.807  1.00  3.22           C  
ATOM    418  H   ALA A  31      16.056  -3.129  10.836  1.00  3.22           H  
ATOM    419  HA  ALA A  31      17.704  -2.084   8.753  1.00  3.22           H  
ATOM    420 1HB  ALA A  31      19.005  -1.070  10.591  1.00  3.22           H  
ATOM    421 2HB  ALA A  31      17.276  -0.887  10.880  1.00  3.22           H  
ATOM    422 3HB  ALA A  31      18.185  -2.121  11.753  1.00  3.22           H  
ATOM    423  N   LYS A  32      19.060  -4.296   8.557  1.00  3.53           N  
ATOM    424  CA  LYS A  32      20.143  -5.220   8.312  1.00  3.53           C  
ATOM    425  C   LYS A  32      21.256  -4.401   7.703  1.00  3.53           C  
ATOM    426  O   LYS A  32      21.508  -4.450   6.500  1.00  3.53           O  
ATOM    427  CB  LYS A  32      19.688  -6.344   7.382  1.00  3.53           C  
ATOM    428  CG  LYS A  32      18.605  -7.236   7.985  1.00  3.53           C  
ATOM    429  CD  LYS A  32      18.159  -8.316   7.018  1.00  3.53           C  
ATOM    430  CE  LYS A  32      17.062  -9.177   7.626  1.00  3.53           C  
ATOM    431  NZ  LYS A  32      16.602 -10.237   6.688  1.00  3.53           N  
ATOM    432  H   LYS A  32      18.276  -4.259   7.918  1.00  3.53           H  
ATOM    433  HA  LYS A  32      20.490  -5.641   9.256  1.00  3.53           H  
ATOM    434 1HB  LYS A  32      19.290  -5.913   6.462  1.00  3.53           H  
ATOM    435 2HB  LYS A  32      20.540  -6.968   7.115  1.00  3.53           H  
ATOM    436 1HG  LYS A  32      18.985  -7.703   8.893  1.00  3.53           H  
ATOM    437 2HG  LYS A  32      17.742  -6.624   8.248  1.00  3.53           H  
ATOM    438 1HD  LYS A  32      17.782  -7.851   6.106  1.00  3.53           H  
ATOM    439 2HD  LYS A  32      19.007  -8.950   6.760  1.00  3.53           H  
ATOM    440 1HE  LYS A  32      17.439  -9.646   8.534  1.00  3.53           H  
ATOM    441 2HE  LYS A  32      16.213  -8.540   7.884  1.00  3.53           H  
ATOM    442 1HZ  LYS A  32      15.876 -10.785   7.127  1.00  3.53           H  
ATOM    443 2HZ  LYS A  32      16.240  -9.811   5.847  1.00  3.53           H  
ATOM    444 3HZ  LYS A  32      17.379 -10.838   6.452  1.00  3.53           H  
ATOM    445  N   LYS A  33      21.929  -3.652   8.569  1.00  3.86           N  
ATOM    446  CA  LYS A  33      22.872  -2.606   8.189  1.00  3.86           C  
ATOM    447  C   LYS A  33      23.972  -3.060   7.251  1.00  3.86           C  
ATOM    448  O   LYS A  33      24.401  -2.296   6.392  1.00  3.86           O  
ATOM    449  CB  LYS A  33      23.510  -2.021   9.448  1.00  3.86           C  
ATOM    450  CG  LYS A  33      22.564  -1.204  10.311  1.00  3.86           C  
ATOM    451  CD  LYS A  33      23.243  -0.678  11.549  1.00  3.86           C  
ATOM    452  CE  LYS A  33      22.271   0.121  12.402  1.00  3.86           C  
ATOM    453  NZ  LYS A  33      22.915   0.612  13.653  1.00  3.86           N  
ATOM    454  H   LYS A  33      21.641  -3.735   9.545  1.00  3.86           H  
ATOM    455  HA  LYS A  33      22.314  -1.823   7.681  1.00  3.86           H  
ATOM    456 1HB  LYS A  33      23.911  -2.828  10.061  1.00  3.86           H  
ATOM    457 2HB  LYS A  33      24.342  -1.379   9.166  1.00  3.86           H  
ATOM    458 1HG  LYS A  33      22.196  -0.375   9.751  1.00  3.86           H  
ATOM    459 2HG  LYS A  33      21.723  -1.817  10.609  1.00  3.86           H  
ATOM    460 1HD  LYS A  33      23.627  -1.514  12.135  1.00  3.86           H  
ATOM    461 2HD  LYS A  33      24.078  -0.038  11.265  1.00  3.86           H  
ATOM    462 1HE  LYS A  33      21.907   0.974  11.828  1.00  3.86           H  
ATOM    463 2HE  LYS A  33      21.422  -0.513  12.664  1.00  3.86           H  
ATOM    464 1HZ  LYS A  33      22.247   1.135  14.198  1.00  3.86           H  
ATOM    465 2HZ  LYS A  33      23.245  -0.176  14.194  1.00  3.86           H  
ATOM    466 3HZ  LYS A  33      23.696   1.208  13.419  1.00  3.86           H  
ATOM    467  N   SER A  34      24.414  -4.303   7.358  1.00  4.18           N  
ATOM    468  CA  SER A  34      25.483  -4.767   6.478  1.00  4.18           C  
ATOM    469  C   SER A  34      25.070  -4.754   4.994  1.00  4.18           C  
ATOM    470  O   SER A  34      25.931  -4.751   4.106  1.00  4.18           O  
ATOM    471  CB  SER A  34      25.911  -6.166   6.874  1.00  4.18           C  
ATOM    472  OG  SER A  34      24.889  -7.092   6.634  1.00  4.18           O  
ATOM    473  H   SER A  34      24.019  -4.915   8.055  1.00  4.18           H  
ATOM    474  HA  SER A  34      26.334  -4.096   6.598  1.00  4.18           H  
ATOM    475 1HB  SER A  34      26.795  -6.444   6.303  1.00  4.18           H  
ATOM    476 2HB  SER A  34      26.182  -6.182   7.927  1.00  4.18           H  
ATOM    477  HG  SER A  34      24.597  -6.928   5.731  1.00  4.18           H  
ATOM    478  N   GLY A  35      23.755  -4.761   4.729  1.00  4.49           N  
ATOM    479  CA  GLY A  35      23.215  -4.752   3.378  1.00  4.49           C  
ATOM    480  C   GLY A  35      22.704  -3.376   2.932  1.00  4.49           C  
ATOM    481  O   GLY A  35      22.121  -3.262   1.849  1.00  4.49           O  
ATOM    482  H   GLY A  35      23.087  -4.734   5.498  1.00  4.49           H  
ATOM    483 1HA  GLY A  35      23.978  -5.099   2.683  1.00  4.49           H  
ATOM    484 2HA  GLY A  35      22.395  -5.467   3.326  1.00  4.49           H  
ATOM    485  N   VAL A  36      22.892  -2.338   3.755  1.00  4.78           N  
ATOM    486  CA  VAL A  36      22.380  -1.019   3.396  1.00  4.78           C  
ATOM    487  C   VAL A  36      23.505  -0.008   3.354  1.00  4.78           C  
ATOM    488  O   VAL A  36      24.156   0.254   4.365  1.00  4.78           O  
ATOM    489  CB  VAL A  36      21.331  -0.528   4.414  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      20.827   0.861   3.992  1.00  4.78           C  
ATOM    491  CG2 VAL A  36      20.185  -1.527   4.516  1.00  4.78           C  
ATOM    492  H   VAL A  36      23.397  -2.454   4.634  1.00  4.78           H  
ATOM    493  HA  VAL A  36      21.921  -1.070   2.409  1.00  4.78           H  
ATOM    494  HB  VAL A  36      21.805  -0.428   5.389  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36      20.102   1.223   4.707  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36      21.666   1.558   3.944  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      20.359   0.793   3.011  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36      19.458  -1.173   5.243  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36      19.707  -1.630   3.542  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36      20.574  -2.495   4.837  1.00  4.78           H  
ATOM    501  N   LYS A  37      23.737   0.585   2.197  1.00  5.08           N  
ATOM    502  CA  LYS A  37      24.829   1.532   2.121  1.00  5.08           C  
ATOM    503  C   LYS A  37      24.281   2.927   2.337  1.00  5.08           C  
ATOM    504  O   LYS A  37      23.173   3.240   1.893  1.00  5.08           O  
ATOM    505  CB  LYS A  37      25.561   1.375   0.794  1.00  5.08           C  
ATOM    506  CG  LYS A  37      26.039  -0.074   0.577  1.00  5.08           C  
ATOM    507  CD  LYS A  37      27.016  -0.526   1.675  1.00  5.08           C  
ATOM    508  CE  LYS A  37      27.471  -1.976   1.459  1.00  5.08           C  
ATOM    509  NZ  LYS A  37      28.385  -2.448   2.545  1.00  5.08           N  
ATOM    510  H   LYS A  37      23.181   0.362   1.384  1.00  5.08           H  
ATOM    511  HA  LYS A  37      25.538   1.326   2.923  1.00  5.08           H  
ATOM    512 1HB  LYS A  37      24.902   1.653  -0.029  1.00  5.08           H  
ATOM    513 2HB  LYS A  37      26.427   2.036   0.768  1.00  5.08           H  
ATOM    514 1HG  LYS A  37      25.178  -0.745   0.574  1.00  5.08           H  
ATOM    515 2HG  LYS A  37      26.537  -0.149  -0.389  1.00  5.08           H  
ATOM    516 1HD  LYS A  37      27.890   0.127   1.678  1.00  5.08           H  
ATOM    517 2HD  LYS A  37      26.528  -0.455   2.650  1.00  5.08           H  
ATOM    518 1HE  LYS A  37      26.587  -2.618   1.446  1.00  5.08           H  
ATOM    519 2HE  LYS A  37      27.983  -2.059   0.501  1.00  5.08           H  
ATOM    520 1HZ  LYS A  37      28.646  -3.410   2.374  1.00  5.08           H  
ATOM    521 2HZ  LYS A  37      29.212  -1.874   2.565  1.00  5.08           H  
ATOM    522 3HZ  LYS A  37      27.908  -2.380   3.439  1.00  5.08           H  
ATOM    523  N   VAL A  38      25.048   3.752   3.034  1.00  5.40           N  
ATOM    524  CA  VAL A  38      24.647   5.118   3.325  1.00  5.40           C  
ATOM    525  C   VAL A  38      25.738   6.095   2.904  1.00  5.40           C  
ATOM    526  O   VAL A  38      26.912   5.892   3.213  1.00  5.40           O  
ATOM    527  CB  VAL A  38      24.333   5.254   4.832  1.00  5.40           C  
ATOM    528  CG1 VAL A  38      23.933   6.682   5.153  1.00  5.40           C  
ATOM    529  CG2 VAL A  38      23.204   4.256   5.222  1.00  5.40           C  
ATOM    530  H   VAL A  38      25.939   3.421   3.375  1.00  5.40           H  
ATOM    531  HA  VAL A  38      23.742   5.346   2.762  1.00  5.40           H  
ATOM    532  HB  VAL A  38      25.230   5.030   5.408  1.00  5.40           H  
ATOM    533 1HG1 VAL A  38      23.728   6.771   6.218  1.00  5.40           H  
ATOM    534 2HG1 VAL A  38      24.742   7.355   4.889  1.00  5.40           H  
ATOM    535 3HG1 VAL A  38      23.041   6.946   4.588  1.00  5.40           H  
ATOM    536 1HG2 VAL A  38      22.988   4.348   6.285  1.00  5.40           H  
ATOM    537 2HG2 VAL A  38      22.305   4.483   4.648  1.00  5.40           H  
ATOM    538 3HG2 VAL A  38      23.516   3.233   5.013  1.00  5.40           H  
ATOM    539  N   ALA A  39      25.362   7.138   2.172  1.00  5.78           N  
ATOM    540  CA  ALA A  39      26.338   8.124   1.729  1.00  5.78           C  
ATOM    541  C   ALA A  39      26.961   8.830   2.938  1.00  5.78           C  
ATOM    542  O   ALA A  39      26.251   9.104   3.903  1.00  5.78           O  
ATOM    543  CB  ALA A  39      25.679   9.149   0.823  1.00  5.78           C  
ATOM    544  H   ALA A  39      24.386   7.249   1.933  1.00  5.78           H  
ATOM    545  HA  ALA A  39      27.104   7.589   1.176  1.00  5.78           H  
ATOM    546 1HB  ALA A  39      26.412   9.872   0.476  1.00  5.78           H  
ATOM    547 2HB  ALA A  39      25.240   8.644  -0.038  1.00  5.78           H  
ATOM    548 3HB  ALA A  39      24.897   9.670   1.374  1.00  5.78           H  
ATOM    549  N   PRO A  40      28.262   9.176   2.905  1.00  6.22           N  
ATOM    550  CA  PRO A  40      28.984   9.894   3.946  1.00  6.22           C  
ATOM    551  C   PRO A  40      28.613  11.368   4.063  1.00  6.22           C  
ATOM    552  O   PRO A  40      28.940  11.994   5.066  1.00  6.22           O  
ATOM    553  CB  PRO A  40      30.444   9.752   3.501  1.00  6.22           C  
ATOM    554  CG  PRO A  40      30.372   9.606   1.997  1.00  6.22           C  
ATOM    555  CD  PRO A  40      29.103   8.814   1.741  1.00  6.22           C  
ATOM    556  HA  PRO A  40      28.819   9.382   4.908  1.00  6.22           H  
ATOM    557 1HB  PRO A  40      31.014  10.648   3.812  1.00  6.22           H  
ATOM    558 2HB  PRO A  40      30.910   8.889   3.997  1.00  6.22           H  
ATOM    559 1HG  PRO A  40      30.352  10.605   1.532  1.00  6.22           H  
ATOM    560 2HG  PRO A  40      31.273   9.099   1.622  1.00  6.22           H  
ATOM    561 1HD  PRO A  40      28.664   9.153   0.796  1.00  6.22           H  
ATOM    562 2HD  PRO A  40      29.321   7.732   1.747  1.00  6.22           H  
ATOM    563  N   THR A  41      27.945  11.898   3.026  1.00  6.67           N  
ATOM    564  CA  THR A  41      27.604  13.316   2.870  1.00  6.67           C  
ATOM    565  C   THR A  41      28.851  14.053   2.387  1.00  6.67           C  
ATOM    566  O   THR A  41      29.910  13.980   3.004  1.00  6.67           O  
ATOM    567  CB  THR A  41      27.028  13.974   4.151  1.00  6.67           C  
ATOM    568  OG1 THR A  41      25.844  13.273   4.561  1.00  6.67           O  
ATOM    569  CG2 THR A  41      26.651  15.421   3.859  1.00  6.67           C  
ATOM    570  H   THR A  41      27.687  11.284   2.273  1.00  6.67           H  
ATOM    571  HA  THR A  41      26.843  13.405   2.093  1.00  6.67           H  
ATOM    572  HB  THR A  41      27.753  13.987   4.957  1.00  6.67           H  
ATOM    573  HG1 THR A  41      26.090  12.485   5.060  1.00  6.67           H  
ATOM    574 1HG2 THR A  41      26.238  15.875   4.758  1.00  6.67           H  
ATOM    575 2HG2 THR A  41      27.518  15.966   3.560  1.00  6.67           H  
ATOM    576 3HG2 THR A  41      25.910  15.453   3.063  1.00  6.67           H  
ATOM    577  N   LYS A  42      28.743  14.781   1.274  1.00  7.11           N  
ATOM    578  CA  LYS A  42      29.910  15.461   0.690  1.00  7.11           C  
ATOM    579  C   LYS A  42      30.640  16.402   1.660  1.00  7.11           C  
ATOM    580  O   LYS A  42      31.850  16.600   1.562  1.00  7.11           O  
ATOM    581  CB  LYS A  42      29.460  16.285  -0.523  1.00  7.11           C  
ATOM    582  CG  LYS A  42      28.571  17.508  -0.151  1.00  7.11           C  
ATOM    583  CD  LYS A  42      28.117  18.308  -1.357  1.00  7.11           C  
ATOM    584  CE  LYS A  42      27.150  19.452  -0.948  1.00  7.11           C  
ATOM    585  NZ  LYS A  42      27.801  20.512  -0.081  1.00  7.11           N  
ATOM    586  H   LYS A  42      27.850  14.843   0.805  1.00  7.11           H  
ATOM    587  HA  LYS A  42      30.620  14.699   0.364  1.00  7.11           H  
ATOM    588 1HB  LYS A  42      30.335  16.661  -1.052  1.00  7.11           H  
ATOM    589 2HB  LYS A  42      28.902  15.653  -1.212  1.00  7.11           H  
ATOM    590 1HG  LYS A  42      27.703  17.188   0.423  1.00  7.11           H  
ATOM    591 2HG  LYS A  42      29.150  18.192   0.459  1.00  7.11           H  
ATOM    592 1HD  LYS A  42      28.988  18.740  -1.848  1.00  7.11           H  
ATOM    593 2HD  LYS A  42      27.612  17.649  -2.061  1.00  7.11           H  
ATOM    594 1HE  LYS A  42      26.776  19.924  -1.854  1.00  7.11           H  
ATOM    595 2HE  LYS A  42      26.311  19.025  -0.401  1.00  7.11           H  
ATOM    596 1HZ  LYS A  42      27.126  21.222   0.142  1.00  7.11           H  
ATOM    597 2HZ  LYS A  42      28.158  20.120   0.813  1.00  7.11           H  
ATOM    598 3HZ  LYS A  42      28.570  20.928  -0.572  1.00  7.11           H  
ATOM    599  N   ASP A  43      29.927  16.924   2.643  1.00  7.53           N  
ATOM    600  CA  ASP A  43      30.497  17.861   3.595  1.00  7.53           C  
ATOM    601  C   ASP A  43      31.540  17.194   4.495  1.00  7.53           C  
ATOM    602  O   ASP A  43      32.412  17.866   5.049  1.00  7.53           O  
ATOM    603  CB  ASP A  43      29.371  18.488   4.407  1.00  7.53           C  
ATOM    604  CG  ASP A  43      28.494  19.393   3.507  1.00  7.53           C  
ATOM    605  OD1 ASP A  43      28.908  19.671   2.386  1.00  7.53           O  
ATOM    606  OD2 ASP A  43      27.435  19.777   3.918  1.00  7.53           O  
ATOM    607  H   ASP A  43      28.953  16.686   2.703  1.00  7.53           H  
ATOM    608  HA  ASP A  43      30.995  18.652   3.036  1.00  7.53           H  
ATOM    609 1HB  ASP A  43      28.757  17.705   4.855  1.00  7.53           H  
ATOM    610 2HB  ASP A  43      29.792  19.083   5.219  1.00  7.53           H  
ATOM    611  N   ASP A  44      31.428  15.871   4.641  1.00  7.99           N  
ATOM    612  CA  ASP A  44      32.319  15.055   5.448  1.00  7.99           C  
ATOM    613  C   ASP A  44      33.224  14.185   4.568  1.00  7.99           C  
ATOM    614  O   ASP A  44      33.784  13.191   5.037  1.00  7.99           O  
ATOM    615  CB  ASP A  44      31.519  14.169   6.413  1.00  7.99           C  
ATOM    616  CG  ASP A  44      30.775  14.974   7.499  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      31.355  15.899   8.012  1.00  7.99           O  
ATOM    618  OD2 ASP A  44      29.658  14.642   7.826  1.00  7.99           O  
ATOM    619  H   ASP A  44      30.707  15.373   4.121  1.00  7.99           H  
ATOM    620  HA  ASP A  44      32.956  15.716   6.035  1.00  7.99           H  
ATOM    621 1HB  ASP A  44      30.783  13.599   5.837  1.00  7.99           H  
ATOM    622 2HB  ASP A  44      32.184  13.454   6.892  1.00  7.99           H  
ATOM    623  N   LYS A  45      33.372  14.553   3.290  1.00  8.49           N  
ATOM    624  CA  LYS A  45      34.172  13.765   2.360  1.00  8.49           C  
ATOM    625  C   LYS A  45      35.565  13.508   2.940  1.00  8.49           C  
ATOM    626  O   LYS A  45      36.254  14.423   3.392  1.00  8.49           O  
ATOM    627  CB  LYS A  45      34.258  14.456   0.995  1.00  8.49           C  
ATOM    628  CG  LYS A  45      34.912  13.623  -0.103  1.00  8.49           C  
ATOM    629  CD  LYS A  45      33.957  12.538  -0.610  1.00  8.49           C  
ATOM    630  CE  LYS A  45      34.611  11.624  -1.671  1.00  8.49           C  
ATOM    631  NZ  LYS A  45      35.063  12.365  -2.899  1.00  8.49           N  
ATOM    632  H   LYS A  45      32.897  15.383   2.929  1.00  8.49           H  
ATOM    633  HA  LYS A  45      33.685  12.799   2.223  1.00  8.49           H  
ATOM    634 1HB  LYS A  45      33.257  14.705   0.654  1.00  8.49           H  
ATOM    635 2HB  LYS A  45      34.809  15.391   1.091  1.00  8.49           H  
ATOM    636 1HG  LYS A  45      35.186  14.270  -0.939  1.00  8.49           H  
ATOM    637 2HG  LYS A  45      35.803  13.149   0.261  1.00  8.49           H  
ATOM    638 1HD  LYS A  45      33.636  11.925   0.233  1.00  8.49           H  
ATOM    639 2HD  LYS A  45      33.077  13.011  -1.045  1.00  8.49           H  
ATOM    640 1HE  LYS A  45      35.475  11.127  -1.228  1.00  8.49           H  
ATOM    641 2HE  LYS A  45      33.884  10.872  -1.969  1.00  8.49           H  
ATOM    642 1HZ  LYS A  45      35.478  11.713  -3.540  1.00  8.49           H  
ATOM    643 2HZ  LYS A  45      34.290  12.826  -3.336  1.00  8.49           H  
ATOM    644 3HZ  LYS A  45      35.779  13.060  -2.650  1.00  8.49           H  
ATOM    645  N   GLU A  46      35.982  12.246   2.885  1.00  8.99           N  
ATOM    646  CA  GLU A  46      37.234  11.753   3.455  1.00  8.99           C  
ATOM    647  C   GLU A  46      38.489  11.969   2.593  1.00  8.99           C  
ATOM    648  O   GLU A  46      39.557  11.484   2.927  1.00  8.99           O  
ATOM    649  CB  GLU A  46      37.073  10.263   3.758  1.00  8.99           C  
ATOM    650  CG  GLU A  46      36.020   9.943   4.824  1.00  8.99           C  
ATOM    651  CD  GLU A  46      35.860   8.465   5.078  1.00  8.99           C  
ATOM    652  OE1 GLU A  46      36.500   7.695   4.405  1.00  8.99           O  
ATOM    653  OE2 GLU A  46      35.094   8.107   5.945  1.00  8.99           O  
ATOM    654  H   GLU A  46      35.362  11.569   2.469  1.00  8.99           H  
ATOM    655  HA  GLU A  46      37.390  12.281   4.396  1.00  8.99           H  
ATOM    656 1HB  GLU A  46      36.812   9.730   2.846  1.00  8.99           H  
ATOM    657 2HB  GLU A  46      38.007   9.866   4.112  1.00  8.99           H  
ATOM    658 1HG  GLU A  46      36.287  10.428   5.753  1.00  8.99           H  
ATOM    659 2HG  GLU A  46      35.064  10.358   4.501  1.00  8.99           H  
ATOM    660  N   ASP A  47      38.359  12.688   1.488  1.00  9.44           N  
ATOM    661  CA  ASP A  47      39.473  12.967   0.571  1.00  9.44           C  
ATOM    662  C   ASP A  47      40.780  13.612   1.139  1.00  9.44           C  
ATOM    663  O   ASP A  47      41.858  13.264   0.651  1.00  9.44           O  
ATOM    664  CB  ASP A  47      38.975  13.854  -0.577  1.00  9.44           C  
ATOM    665  CG  ASP A  47      38.060  13.130  -1.531  1.00  9.44           C  
ATOM    666  OD1 ASP A  47      38.018  11.921  -1.521  1.00  9.44           O  
ATOM    667  OD2 ASP A  47      37.334  13.797  -2.244  1.00  9.44           O  
ATOM    668  H   ASP A  47      37.448  13.070   1.288  1.00  9.44           H  
ATOM    669  HA  ASP A  47      39.764  12.009   0.137  1.00  9.44           H  
ATOM    670 1HB  ASP A  47      38.430  14.704  -0.181  1.00  9.44           H  
ATOM    671 2HB  ASP A  47      39.828  14.241  -1.132  1.00  9.44           H  
ATOM    672  N   PRO A  48      40.743  14.583   2.096  1.00  9.77           N  
ATOM    673  CA  PRO A  48      41.900  15.286   2.646  1.00  9.77           C  
ATOM    674  C   PRO A  48      42.702  14.469   3.670  1.00  9.77           C  
ATOM    675  O   PRO A  48      42.529  13.254   3.805  1.00  9.77           O  
ATOM    676  CB  PRO A  48      41.258  16.548   3.248  1.00  9.77           C  
ATOM    677  CG  PRO A  48      39.910  16.123   3.687  1.00  9.77           C  
ATOM    678  CD  PRO A  48      39.450  15.113   2.664  1.00  9.77           C  
ATOM    679  HA  PRO A  48      42.555  15.568   1.812  1.00  9.77           H  
ATOM    680 1HB  PRO A  48      41.854  16.938   4.075  1.00  9.77           H  
ATOM    681 2HB  PRO A  48      41.220  17.342   2.485  1.00  9.77           H  
ATOM    682 1HG  PRO A  48      39.960  15.698   4.701  1.00  9.77           H  
ATOM    683 2HG  PRO A  48      39.237  16.991   3.743  1.00  9.77           H  
ATOM    684 1HD  PRO A  48      38.932  14.402   3.272  1.00  9.77           H  
ATOM    685 2HD  PRO A  48      38.811  15.574   1.905  1.00  9.77           H  
ATOM    686  N   GLU A  49      43.557  15.181   4.422  1.00  9.93           N  
ATOM    687  CA  GLU A  49      44.503  14.651   5.423  1.00  9.93           C  
ATOM    688  C   GLU A  49      43.984  13.483   6.264  1.00  9.93           C  
ATOM    689  O   GLU A  49      44.764  12.626   6.686  1.00  9.93           O  
ATOM    690  CB  GLU A  49      44.930  15.778   6.363  1.00  9.93           C  
ATOM    691  CG  GLU A  49      45.980  15.378   7.391  1.00  9.93           C  
ATOM    692  CD  GLU A  49      46.443  16.548   8.242  1.00  9.93           C  
ATOM    693  OE1 GLU A  49      45.915  17.623   8.078  1.00  9.93           O  
ATOM    694  OE2 GLU A  49      47.334  16.367   9.040  1.00  9.93           O  
ATOM    695  H   GLU A  49      43.604  16.174   4.254  1.00  9.93           H  
ATOM    696  HA  GLU A  49      45.387  14.322   4.893  1.00  9.93           H  
ATOM    697 1HB  GLU A  49      45.327  16.608   5.781  1.00  9.93           H  
ATOM    698 2HB  GLU A  49      44.058  16.146   6.906  1.00  9.93           H  
ATOM    699 1HG  GLU A  49      45.559  14.610   8.043  1.00  9.93           H  
ATOM    700 2HG  GLU A  49      46.835  14.945   6.872  1.00  9.93           H  
ATOM    701  N   LEU A  50      42.691  13.458   6.534  1.00  9.96           N  
ATOM    702  CA  LEU A  50      42.051  12.440   7.348  1.00  9.96           C  
ATOM    703  C   LEU A  50      42.477  11.018   6.944  1.00  9.96           C  
ATOM    704  O   LEU A  50      42.641  10.152   7.798  1.00  9.96           O  
ATOM    705  CB  LEU A  50      40.538  12.552   7.181  1.00  9.96           C  
ATOM    706  CG  LEU A  50      39.718  11.588   7.997  1.00  9.96           C  
ATOM    707  CD1 LEU A  50      39.930  11.863   9.476  1.00  9.96           C  
ATOM    708  CD2 LEU A  50      38.270  11.714   7.585  1.00  9.96           C  
ATOM    709  H   LEU A  50      42.116  14.185   6.133  1.00  9.96           H  
ATOM    710  HA  LEU A  50      42.314  12.614   8.387  1.00  9.96           H  
ATOM    711 1HB  LEU A  50      40.231  13.563   7.440  1.00  9.96           H  
ATOM    712 2HB  LEU A  50      40.295  12.380   6.124  1.00  9.96           H  
ATOM    713  HG  LEU A  50      40.053  10.589   7.808  1.00  9.96           H  
ATOM    714 1HD1 LEU A  50      39.347  11.154  10.064  1.00  9.96           H  
ATOM    715 2HD1 LEU A  50      40.989  11.750   9.718  1.00  9.96           H  
ATOM    716 3HD1 LEU A  50      39.609  12.878   9.709  1.00  9.96           H  
ATOM    717 1HD2 LEU A  50      37.662  11.008   8.151  1.00  9.96           H  
ATOM    718 2HD2 LEU A  50      37.917  12.729   7.770  1.00  9.96           H  
ATOM    719 3HD2 LEU A  50      38.195  11.492   6.526  1.00  9.96           H  
ATOM    720  N   MET A  51      42.596  10.774   5.637  1.00 10.02           N  
ATOM    721  CA  MET A  51      42.951   9.457   5.099  1.00 10.02           C  
ATOM    722  C   MET A  51      44.439   9.222   4.849  1.00 10.02           C  
ATOM    723  O   MET A  51      44.808   8.206   4.255  1.00 10.02           O  
ATOM    724  CB  MET A  51      42.192   9.183   3.813  1.00 10.02           C  
ATOM    725  CG  MET A  51      40.709   8.999   3.976  1.00 10.02           C  
ATOM    726  SD  MET A  51      40.239   7.502   4.863  1.00 10.02           S  
ATOM    727  CE  MET A  51      39.879   8.131   6.482  1.00 10.02           C  
ATOM    728  H   MET A  51      42.471  11.556   4.989  1.00 10.02           H  
ATOM    729  HA  MET A  51      42.637   8.714   5.831  1.00 10.02           H  
ATOM    730 1HB  MET A  51      42.333  10.029   3.130  1.00 10.02           H  
ATOM    731 2HB  MET A  51      42.597   8.297   3.328  1.00 10.02           H  
ATOM    732 1HG  MET A  51      40.333   9.847   4.544  1.00 10.02           H  
ATOM    733 2HG  MET A  51      40.222   8.994   2.999  1.00 10.02           H  
ATOM    734 1HE  MET A  51      39.564   7.314   7.128  1.00 10.02           H  
ATOM    735 2HE  MET A  51      40.767   8.594   6.894  1.00 10.02           H  
ATOM    736 3HE  MET A  51      39.073   8.864   6.410  1.00 10.02           H  
ATOM    737  N   LYS A  52      45.298  10.153   5.234  1.00 10.36           N  
ATOM    738  CA  LYS A  52      46.716   9.985   4.941  1.00 10.36           C  
ATOM    739  C   LYS A  52      47.410   9.141   5.998  1.00 10.36           C  
ATOM    740  O   LYS A  52      46.946   9.035   7.128  1.00 10.36           O  
ATOM    741  CB  LYS A  52      47.388  11.343   4.789  1.00 10.36           C  
ATOM    742  CG  LYS A  52      46.748  12.199   3.696  1.00 10.36           C  
ATOM    743  CD  LYS A  52      46.870  11.593   2.313  1.00 10.36           C  
ATOM    744  CE  LYS A  52      46.276  12.537   1.261  1.00 10.36           C  
ATOM    745  NZ  LYS A  52      46.309  11.944  -0.107  1.00 10.36           N  
ATOM    746  H   LYS A  52      44.982  10.982   5.736  1.00 10.36           H  
ATOM    747  HA  LYS A  52      46.808   9.461   3.990  1.00 10.36           H  
ATOM    748 1HB  LYS A  52      47.307  11.894   5.729  1.00 10.36           H  
ATOM    749 2HB  LYS A  52      48.446  11.213   4.566  1.00 10.36           H  
ATOM    750 1HG  LYS A  52      45.684  12.292   3.913  1.00 10.36           H  
ATOM    751 2HG  LYS A  52      47.197  13.192   3.697  1.00 10.36           H  
ATOM    752 1HD  LYS A  52      47.920  11.408   2.082  1.00 10.36           H  
ATOM    753 2HD  LYS A  52      46.332  10.644   2.286  1.00 10.36           H  
ATOM    754 1HE  LYS A  52      45.237  12.755   1.527  1.00 10.36           H  
ATOM    755 2HE  LYS A  52      46.841  13.468   1.256  1.00 10.36           H  
ATOM    756 1HZ  LYS A  52      45.903  12.597  -0.764  1.00 10.36           H  
ATOM    757 2HZ  LYS A  52      47.265  11.748  -0.370  1.00 10.36           H  
ATOM    758 3HZ  LYS A  52      45.773  11.088  -0.111  1.00 10.36           H  
ATOM    759  N   CYS A  53      48.537   8.545   5.628  1.00 11.05           N  
ATOM    760  CA  CYS A  53      49.319   7.726   6.544  1.00 11.05           C  
ATOM    761  C   CYS A  53      50.786   8.130   6.554  1.00 11.05           C  
ATOM    762  O   CYS A  53      51.611   7.467   5.923  1.00 11.05           O  
ATOM    763  CB  CYS A  53      49.235   6.253   6.170  1.00 11.05           C  
ATOM    764  SG  CYS A  53      50.113   5.161   7.326  1.00 11.05           S  
ATOM    765  H   CYS A  53      48.858   8.661   4.677  1.00 11.05           H  
ATOM    766  HA  CYS A  53      48.898   7.828   7.540  1.00 11.05           H  
ATOM    767 1HB  CYS A  53      48.189   5.945   6.138  1.00 11.05           H  
ATOM    768 2HB  CYS A  53      49.656   6.103   5.176  1.00 11.05           H  
ATOM    769  N   PRO A  54      51.159   9.218   7.252  1.00 11.92           N  
ATOM    770  CA  PRO A  54      52.497   9.788   7.293  1.00 11.92           C  
ATOM    771  C   PRO A  54      53.523   8.874   7.963  1.00 11.92           C  
ATOM    772  O   PRO A  54      54.720   9.142   7.869  1.00 11.92           O  
ATOM    773  CB  PRO A  54      52.284  11.090   8.077  1.00 11.92           C  
ATOM    774  CG  PRO A  54      51.053  10.849   8.919  1.00 11.92           C  
ATOM    775  CD  PRO A  54      50.170   9.961   8.081  1.00 11.92           C  
ATOM    776  HA  PRO A  54      52.812  10.010   6.263  1.00 11.92           H  
ATOM    777 1HB  PRO A  54      53.177  11.312   8.680  1.00 11.92           H  
ATOM    778 2HB  PRO A  54      52.160  11.928   7.377  1.00 11.92           H  
ATOM    779 1HG  PRO A  54      51.320  10.392   9.880  1.00 11.92           H  
ATOM    780 2HG  PRO A  54      50.571  11.810   9.153  1.00 11.92           H  
ATOM    781 1HD  PRO A  54      49.628   9.321   8.773  1.00 11.92           H  
ATOM    782 2HD  PRO A  54      49.498  10.562   7.452  1.00 11.92           H  
ATOM    783  N   VAL A  55      53.027   7.842   8.686  1.00 12.69           N  
ATOM    784  CA  VAL A  55      53.758   6.799   9.445  1.00 12.69           C  
ATOM    785  C   VAL A  55      53.766   6.864  10.994  1.00 12.69           C  
ATOM    786  O   VAL A  55      53.412   5.859  11.615  1.00 12.69           O  
ATOM    787  CB  VAL A  55      55.215   6.581   8.966  1.00 12.69           C  
ATOM    788  CG1 VAL A  55      55.899   5.587   9.893  1.00 12.69           C  
ATOM    789  CG2 VAL A  55      55.201   6.015   7.534  1.00 12.69           C  
ATOM    790  H   VAL A  55      52.028   7.742   8.675  1.00 12.69           H  
ATOM    791  HA  VAL A  55      53.258   5.862   9.190  1.00 12.69           H  
ATOM    792  HB  VAL A  55      55.783   7.487   9.020  1.00 12.69           H  
ATOM    793 1HG1 VAL A  55      56.922   5.425   9.557  1.00 12.69           H  
ATOM    794 2HG1 VAL A  55      55.914   5.979  10.908  1.00 12.69           H  
ATOM    795 3HG1 VAL A  55      55.358   4.644   9.875  1.00 12.69           H  
ATOM    796 1HG2 VAL A  55      56.224   5.839   7.210  1.00 12.69           H  
ATOM    797 2HG2 VAL A  55      54.650   5.076   7.525  1.00 12.69           H  
ATOM    798 3HG2 VAL A  55      54.729   6.705   6.844  1.00 12.69           H  
ATOM    799  N   PRO A  56      54.107   7.978  11.683  1.00 12.99           N  
ATOM    800  CA  PRO A  56      54.272   8.044  13.132  1.00 12.99           C  
ATOM    801  C   PRO A  56      52.943   8.013  13.876  1.00 12.99           C  
ATOM    802  O   PRO A  56      52.480   9.014  14.418  1.00 12.99           O  
ATOM    803  CB  PRO A  56      55.011   9.369  13.314  1.00 12.99           C  
ATOM    804  CG  PRO A  56      54.509  10.222  12.193  1.00 12.99           C  
ATOM    805  CD  PRO A  56      54.314   9.272  11.030  1.00 12.99           C  
ATOM    806  HA  PRO A  56      54.907   7.204  13.455  1.00 12.99           H  
ATOM    807 1HB  PRO A  56      54.786   9.793  14.305  1.00 12.99           H  
ATOM    808 2HB  PRO A  56      56.097   9.203  13.274  1.00 12.99           H  
ATOM    809 1HG  PRO A  56      53.573  10.718  12.486  1.00 12.99           H  
ATOM    810 2HG  PRO A  56      55.232  11.018  11.962  1.00 12.99           H  
ATOM    811 1HD  PRO A  56      53.420   9.595  10.541  1.00 12.99           H  
ATOM    812 2HD  PRO A  56      55.195   9.269  10.380  1.00 12.99           H  
ATOM    813  N   GLY A  57      52.329   6.837  13.854  1.00 12.61           N  
ATOM    814  CA  GLY A  57      51.019   6.554  14.434  1.00 12.61           C  
ATOM    815  C   GLY A  57      49.993   6.306  13.336  1.00 12.61           C  
ATOM    816  O   GLY A  57      48.953   5.692  13.575  1.00 12.61           O  
ATOM    817  H   GLY A  57      52.803   6.086  13.356  1.00 12.61           H  
ATOM    818 1HA  GLY A  57      51.087   5.679  15.080  1.00 12.61           H  
ATOM    819 2HA  GLY A  57      50.701   7.391  15.055  1.00 12.61           H  
ATOM    820  N   CYS A  58      50.308   6.785  12.132  1.00 11.67           N  
ATOM    821  CA  CYS A  58      49.483   6.615  10.933  1.00 11.67           C  
ATOM    822  C   CYS A  58      47.998   6.870  11.203  1.00 11.67           C  
ATOM    823  O   CYS A  58      47.142   6.074  10.821  1.00 11.67           O  
ATOM    824  CB  CYS A  58      49.676   5.201  10.389  1.00 11.67           C  
ATOM    825  SG  CYS A  58      48.792   4.815   8.845  1.00 11.67           S  
ATOM    826  H   CYS A  58      51.186   7.275  12.055  1.00 11.67           H  
ATOM    827  HA  CYS A  58      49.826   7.321  10.180  1.00 11.67           H  
ATOM    828 1HB  CYS A  58      50.741   5.024  10.222  1.00 11.67           H  
ATOM    829 2HB  CYS A  58      49.345   4.485  11.142  1.00 11.67           H  
ATOM    830  N   VAL A  59      47.702   7.999  11.849  1.00 10.49           N  
ATOM    831  CA  VAL A  59      46.334   8.348  12.207  1.00 10.49           C  
ATOM    832  C   VAL A  59      45.554   8.964  11.052  1.00 10.49           C  
ATOM    833  O   VAL A  59      44.388   8.637  10.833  1.00 10.49           O  
ATOM    834  CB  VAL A  59      46.343   9.321  13.393  1.00 10.49           C  
ATOM    835  CG1 VAL A  59      44.928   9.783  13.696  1.00 10.49           C  
ATOM    836  CG2 VAL A  59      46.975   8.628  14.593  1.00 10.49           C  
ATOM    837  H   VAL A  59      48.455   8.606  12.128  1.00 10.49           H  
ATOM    838  HA  VAL A  59      45.826   7.435  12.518  1.00 10.49           H  
ATOM    839  HB  VAL A  59      46.925  10.204  13.133  1.00 10.49           H  
ATOM    840 1HG1 VAL A  59      44.944  10.482  14.531  1.00 10.49           H  
ATOM    841 2HG1 VAL A  59      44.513  10.280  12.816  1.00 10.49           H  
ATOM    842 3HG1 VAL A  59      44.312   8.923  13.953  1.00 10.49           H  
ATOM    843 1HG2 VAL A  59      46.996   9.312  15.441  1.00 10.49           H  
ATOM    844 2HG2 VAL A  59      46.390   7.745  14.852  1.00 10.49           H  
ATOM    845 3HG2 VAL A  59      47.991   8.327  14.345  1.00 10.49           H  
ATOM    846  N   GLY A  60      46.184   9.895  10.349  1.00  9.40           N  
ATOM    847  CA  GLY A  60      45.525  10.572   9.239  1.00  9.40           C  
ATOM    848  C   GLY A  60      44.549  11.608   9.751  1.00  9.40           C  
ATOM    849  O   GLY A  60      44.798  12.252  10.774  1.00  9.40           O  
ATOM    850  H   GLY A  60      47.136  10.124  10.574  1.00  9.40           H  
ATOM    851 1HA  GLY A  60      46.268  11.051   8.600  1.00  9.40           H  
ATOM    852 2HA  GLY A  60      45.003   9.841   8.622  1.00  9.40           H  
TER     853
ENDMDL

