REMARK ID 643961 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.315  -0.523  -2.923  1.00  5.03           N  
ATOM      2  CA  ILE A   1       1.860   0.135  -1.744  1.00  5.03           C  
ATOM      3  C   ILE A   1       1.565   1.621  -1.855  1.00  5.03           C  
ATOM      4  O   ILE A   1       1.170   2.084  -2.930  1.00  5.03           O  
ATOM      5  CB  ILE A   1       3.377  -0.075  -1.650  1.00  5.03           C  
ATOM      6  CG1 ILE A   1       4.111   0.603  -2.776  1.00  5.03           C  
ATOM      7  CG2 ILE A   1       3.661  -1.575  -1.744  1.00  5.03           C  
ATOM      8  CD1 ILE A   1       5.610   0.628  -2.534  1.00  5.03           C  
ATOM      9 1H   ILE A   1       0.572  -1.145  -2.637  1.00  5.03           H  
ATOM     10 2H   ILE A   1       0.949   0.174  -3.555  1.00  5.03           H  
ATOM     11 3H   ILE A   1       2.041  -1.053  -3.383  1.00  5.03           H  
ATOM     12  HA  ILE A   1       1.377  -0.254  -0.849  1.00  5.03           H  
ATOM     13  HB  ILE A   1       3.746   0.346  -0.718  1.00  5.03           H  
ATOM     14 1HG1 ILE A   1       3.913   0.077  -3.708  1.00  5.03           H  
ATOM     15 2HG1 ILE A   1       3.753   1.627  -2.871  1.00  5.03           H  
ATOM     16 1HG2 ILE A   1       4.724  -1.744  -1.688  1.00  5.03           H  
ATOM     17 2HG2 ILE A   1       3.163  -2.100  -0.937  1.00  5.03           H  
ATOM     18 3HG2 ILE A   1       3.290  -1.954  -2.696  1.00  5.03           H  
ATOM     19 1HD1 ILE A   1       6.107   1.129  -3.362  1.00  5.03           H  
ATOM     20 2HD1 ILE A   1       5.805   1.167  -1.613  1.00  5.03           H  
ATOM     21 3HD1 ILE A   1       5.985  -0.389  -2.447  1.00  5.03           H  
ATOM     22  N   GLU A   2       1.740   2.378  -0.773  1.00  6.96           N  
ATOM     23  CA  GLU A   2       1.485   3.817  -0.853  1.00  6.96           C  
ATOM     24  C   GLU A   2       2.691   4.600  -0.369  1.00  6.96           C  
ATOM     25  O   GLU A   2       2.860   4.825   0.824  1.00  6.96           O  
ATOM     26  CB  GLU A   2       0.247   4.181  -0.028  1.00  6.96           C  
ATOM     27  CG  GLU A   2      -0.164   5.643  -0.100  1.00  6.96           C  
ATOM     28  CD  GLU A   2      -1.433   5.936   0.672  1.00  6.96           C  
ATOM     29  OE1 GLU A   2      -1.999   5.017   1.221  1.00  6.96           O  
ATOM     30  OE2 GLU A   2      -1.833   7.075   0.708  1.00  6.96           O  
ATOM     31  H   GLU A   2       2.078   1.983   0.120  1.00  6.96           H  
ATOM     32  HA  GLU A   2       1.307   4.089  -1.891  1.00  6.96           H  
ATOM     33 1HB  GLU A   2      -0.598   3.578  -0.354  1.00  6.96           H  
ATOM     34 2HB  GLU A   2       0.435   3.940   1.022  1.00  6.96           H  
ATOM     35 1HG  GLU A   2       0.648   6.254   0.302  1.00  6.96           H  
ATOM     36 2HG  GLU A   2      -0.303   5.917  -1.145  1.00  6.96           H  
ATOM     37  N   VAL A   3       3.510   5.069  -1.289  1.00  9.90           N  
ATOM     38  CA  VAL A   3       4.738   5.708  -0.858  1.00  9.90           C  
ATOM     39  C   VAL A   3       4.499   7.163  -0.493  1.00  9.90           C  
ATOM     40  O   VAL A   3       3.907   7.919  -1.269  1.00  9.90           O  
ATOM     41  CB  VAL A   3       5.804   5.591  -1.947  1.00  9.90           C  
ATOM     42  CG1 VAL A   3       7.073   6.286  -1.503  1.00  9.90           C  
ATOM     43  CG2 VAL A   3       6.015   4.132  -2.243  1.00  9.90           C  
ATOM     44  H   VAL A   3       3.315   4.920  -2.270  1.00  9.90           H  
ATOM     45  HA  VAL A   3       5.100   5.192   0.032  1.00  9.90           H  
ATOM     46  HB  VAL A   3       5.463   6.097  -2.850  1.00  9.90           H  
ATOM     47 1HG1 VAL A   3       7.827   6.206  -2.282  1.00  9.90           H  
ATOM     48 2HG1 VAL A   3       6.865   7.336  -1.311  1.00  9.90           H  
ATOM     49 3HG1 VAL A   3       7.442   5.822  -0.588  1.00  9.90           H  
ATOM     50 1HG2 VAL A   3       6.766   4.015  -3.023  1.00  9.90           H  
ATOM     51 2HG2 VAL A   3       6.337   3.635  -1.348  1.00  9.90           H  
ATOM     52 3HG2 VAL A   3       5.075   3.696  -2.574  1.00  9.90           H  
ATOM     53  N   ASP A   4       4.909   7.525   0.716  1.00 13.83           N  
ATOM     54  CA  ASP A   4       4.756   8.874   1.251  1.00 13.83           C  
ATOM     55  C   ASP A   4       5.895   9.784   0.808  1.00 13.83           C  
ATOM     56  O   ASP A   4       6.878   9.336   0.222  1.00 13.83           O  
ATOM     57  CB  ASP A   4       4.682   8.842   2.790  1.00 13.83           C  
ATOM     58  CG  ASP A   4       4.023  10.099   3.471  1.00 13.83           C  
ATOM     59  OD1 ASP A   4       3.709  11.037   2.778  1.00 13.83           O  
ATOM     60  OD2 ASP A   4       3.916  10.109   4.679  1.00 13.83           O  
ATOM     61  H   ASP A   4       5.404   6.829   1.284  1.00 13.83           H  
ATOM     62  HA  ASP A   4       3.823   9.289   0.870  1.00 13.83           H  
ATOM     63 1HB  ASP A   4       4.126   7.954   3.099  1.00 13.83           H  
ATOM     64 2HB  ASP A   4       5.695   8.734   3.175  1.00 13.83           H  
ATOM     65  N   GLU A   5       5.751  11.070   1.110  1.00 18.16           N  
ATOM     66  CA  GLU A   5       6.817  12.049   0.916  1.00 18.16           C  
ATOM     67  C   GLU A   5       7.836  11.874   2.053  1.00 18.16           C  
ATOM     68  O   GLU A   5       9.001  12.258   1.948  1.00 18.16           O  
ATOM     69  CB  GLU A   5       6.251  13.470   0.903  1.00 18.16           C  
ATOM     70  CG  GLU A   5       5.350  13.776  -0.299  1.00 18.16           C  
ATOM     71  CD  GLU A   5       4.788  15.180  -0.293  1.00 18.16           C  
ATOM     72  OE1 GLU A   5       5.042  15.903   0.642  1.00 18.16           O  
ATOM     73  OE2 GLU A   5       4.105  15.527  -1.228  1.00 18.16           O  
ATOM     74  H   GLU A   5       4.874  11.351   1.548  1.00 18.16           H  
ATOM     75  HA  GLU A   5       7.316  11.851  -0.033  1.00 18.16           H  
ATOM     76 1HB  GLU A   5       5.666  13.629   1.811  1.00 18.16           H  
ATOM     77 2HB  GLU A   5       7.068  14.190   0.908  1.00 18.16           H  
ATOM     78 1HG  GLU A   5       5.921  13.629  -1.214  1.00 18.16           H  
ATOM     79 2HG  GLU A   5       4.525  13.061  -0.302  1.00 18.16           H  
ATOM     80  N   ASN A   6       7.347  11.287   3.142  1.00 21.85           N  
ATOM     81  CA  ASN A   6       8.080  10.963   4.358  1.00 21.85           C  
ATOM     82  C   ASN A   6       8.779   9.613   4.173  1.00 21.85           C  
ATOM     83  O   ASN A   6       8.487   8.883   3.228  1.00 21.85           O  
ATOM     84  CB  ASN A   6       7.126  10.934   5.531  1.00 21.85           C  
ATOM     85  CG  ASN A   6       6.569  12.303   5.856  1.00 21.85           C  
ATOM     86  OD1 ASN A   6       7.324  13.275   6.003  1.00 21.85           O  
ATOM     87  ND2 ASN A   6       5.265  12.404   5.936  1.00 21.85           N  
ATOM     88  H   ASN A   6       6.366  11.040   3.113  1.00 21.85           H  
ATOM     89  HA  ASN A   6       8.846  11.721   4.527  1.00 21.85           H  
ATOM     90 1HB  ASN A   6       6.306  10.256   5.316  1.00 21.85           H  
ATOM     91 2HB  ASN A   6       7.640  10.546   6.408  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6       4.838  13.284   6.133  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6       4.677  11.585   5.756  1.00 21.85           H  
ATOM     94  N   GLY A   7       9.688   9.255   5.076  1.00 24.03           N  
ATOM     95  CA  GLY A   7      10.456   8.009   4.935  1.00 24.03           C  
ATOM     96  C   GLY A   7       9.705   6.686   5.190  1.00 24.03           C  
ATOM     97  O   GLY A   7      10.052   5.940   6.106  1.00 24.03           O  
ATOM     98  H   GLY A   7       9.882   9.870   5.853  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      10.874   7.980   3.930  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      11.311   8.056   5.610  1.00 24.03           H  
ATOM    101  N   THR A   8       8.697   6.402   4.363  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.935   5.153   4.440  1.00 24.67           C  
ATOM    103  C   THR A   8       7.314   4.750   3.108  1.00 24.67           C  
ATOM    104  O   THR A   8       6.949   5.587   2.278  1.00 24.67           O  
ATOM    105  CB  THR A   8       6.791   5.209   5.456  1.00 24.67           C  
ATOM    106  OG1 THR A   8       6.184   3.877   5.570  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.754   6.193   4.976  1.00 24.67           C  
ATOM    108  H   THR A   8       8.483   7.099   3.656  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.617   4.359   4.739  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.168   5.519   6.429  1.00 24.67           H  
ATOM    111  HG1 THR A   8       5.245   3.968   5.889  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.928   6.234   5.689  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.209   7.179   4.889  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       5.374   5.875   4.006  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.137   3.447   2.958  1.00 24.10           N  
ATOM    116  CA  LEU A   9       6.474   2.883   1.795  1.00 24.10           C  
ATOM    117  C   LEU A   9       5.013   2.545   2.067  1.00 24.10           C  
ATOM    118  O   LEU A   9       4.265   2.266   1.123  1.00 24.10           O  
ATOM    119  CB  LEU A   9       7.194   1.608   1.354  1.00 24.10           C  
ATOM    120  CG  LEU A   9       8.655   1.768   0.962  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       9.229   0.411   0.622  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       8.762   2.699  -0.214  1.00 24.10           C  
ATOM    123  H   LEU A   9       7.470   2.835   3.692  1.00 24.10           H  
ATOM    124  HA  LEU A   9       6.518   3.610   0.992  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       7.144   0.885   2.167  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       6.665   1.197   0.506  1.00 24.10           H  
ATOM    127  HG  LEU A   9       9.217   2.177   1.802  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      10.278   0.518   0.348  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       9.144  -0.246   1.487  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       8.677  -0.015  -0.216  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       9.808   2.817  -0.493  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       8.210   2.282  -1.054  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       8.348   3.668   0.056  1.00 24.10           H  
ATOM    134  N   ASP A  10       4.663   2.430   3.367  1.00 22.07           N  
ATOM    135  CA  ASP A  10       3.317   1.999   3.770  1.00 22.07           C  
ATOM    136  C   ASP A  10       2.864   0.862   2.863  1.00 22.07           C  
ATOM    137  O   ASP A  10       1.955   1.026   2.040  1.00 22.07           O  
ATOM    138  CB  ASP A  10       2.322   3.150   3.849  1.00 22.07           C  
ATOM    139  CG  ASP A  10       2.667   4.151   4.996  1.00 22.07           C  
ATOM    140  OD1 ASP A  10       3.479   3.814   5.852  1.00 22.07           O  
ATOM    141  OD2 ASP A  10       2.105   5.213   5.016  1.00 22.07           O  
ATOM    142  H   ASP A  10       5.325   2.732   4.077  1.00 22.07           H  
ATOM    143  HA  ASP A  10       3.383   1.593   4.781  1.00 22.07           H  
ATOM    144 1HB  ASP A  10       2.312   3.688   2.907  1.00 22.07           H  
ATOM    145 2HB  ASP A  10       1.318   2.756   4.008  1.00 22.07           H  
ATOM    146  N   LEU A  11       3.533  -0.285   2.982  1.00 18.48           N  
ATOM    147  CA  LEU A  11       3.313  -1.343   2.020  1.00 18.48           C  
ATOM    148  C   LEU A  11       1.858  -1.800   1.959  1.00 18.48           C  
ATOM    149  O   LEU A  11       1.332  -2.031   0.871  1.00 18.48           O  
ATOM    150  CB  LEU A  11       4.206  -2.532   2.364  1.00 18.48           C  
ATOM    151  CG  LEU A  11       5.721  -2.261   2.217  1.00 18.48           C  
ATOM    152  CD1 LEU A  11       6.482  -3.480   2.675  1.00 18.48           C  
ATOM    153  CD2 LEU A  11       6.061  -1.878   0.805  1.00 18.48           C  
ATOM    154  H   LEU A  11       4.235  -0.383   3.702  1.00 18.48           H  
ATOM    155  HA  LEU A  11       3.603  -0.965   1.054  1.00 18.48           H  
ATOM    156 1HB  LEU A  11       4.016  -2.825   3.391  1.00 18.48           H  
ATOM    157 2HB  LEU A  11       3.937  -3.350   1.723  1.00 18.48           H  
ATOM    158  HG  LEU A  11       5.998  -1.435   2.874  1.00 18.48           H  
ATOM    159 1HD1 LEU A  11       7.553  -3.287   2.604  1.00 18.48           H  
ATOM    160 2HD1 LEU A  11       6.222  -3.704   3.710  1.00 18.48           H  
ATOM    161 3HD1 LEU A  11       6.226  -4.330   2.045  1.00 18.48           H  
ATOM    162 1HD2 LEU A  11       7.123  -1.679   0.733  1.00 18.48           H  
ATOM    163 2HD2 LEU A  11       5.808  -2.680   0.136  1.00 18.48           H  
ATOM    164 3HD2 LEU A  11       5.505  -0.984   0.535  1.00 18.48           H  
ATOM    165  N   SER A  12       1.206  -1.934   3.122  1.00 14.13           N  
ATOM    166  CA  SER A  12      -0.220  -2.280   3.167  1.00 14.13           C  
ATOM    167  C   SER A  12      -0.623  -3.306   2.112  1.00 14.13           C  
ATOM    168  O   SER A  12      -1.554  -3.063   1.340  1.00 14.13           O  
ATOM    169  CB  SER A  12      -1.059  -1.029   3.008  1.00 14.13           C  
ATOM    170  OG  SER A  12      -0.827  -0.128   4.060  1.00 14.13           O  
ATOM    171  H   SER A  12       1.699  -1.746   3.981  1.00 14.13           H  
ATOM    172  HA  SER A  12      -0.429  -2.709   4.147  1.00 14.13           H  
ATOM    173 1HB  SER A  12      -0.806  -0.551   2.059  1.00 14.13           H  
ATOM    174 2HB  SER A  12      -2.113  -1.293   2.971  1.00 14.13           H  
ATOM    175  HG  SER A  12      -1.133   0.727   3.743  1.00 14.13           H  
ATOM    176  N   MET A  13       0.070  -4.435   2.039  1.00 10.35           N  
ATOM    177  CA  MET A  13      -0.198  -5.330   0.927  1.00 10.35           C  
ATOM    178  C   MET A  13      -1.620  -5.867   0.987  1.00 10.35           C  
ATOM    179  O   MET A  13      -2.071  -6.353   2.026  1.00 10.35           O  
ATOM    180  CB  MET A  13       0.799  -6.481   0.919  1.00 10.35           C  
ATOM    181  CG  MET A  13       2.262  -6.056   0.743  1.00 10.35           C  
ATOM    182  SD  MET A  13       2.582  -5.216  -0.816  1.00 10.35           S  
ATOM    183  CE  MET A  13       4.367  -5.169  -0.789  1.00 10.35           C  
ATOM    184  H   MET A  13       0.801  -4.629   2.706  1.00 10.35           H  
ATOM    185  HA  MET A  13      -0.092  -4.765   0.001  1.00 10.35           H  
ATOM    186 1HB  MET A  13       0.719  -7.034   1.852  1.00 10.35           H  
ATOM    187 2HB  MET A  13       0.546  -7.168   0.109  1.00 10.35           H  
ATOM    188 1HG  MET A  13       2.533  -5.383   1.555  1.00 10.35           H  
ATOM    189 2HG  MET A  13       2.905  -6.933   0.799  1.00 10.35           H  
ATOM    190 1HE  MET A  13       4.734  -4.662  -1.680  1.00 10.35           H  
ATOM    191 2HE  MET A  13       4.701  -4.651   0.083  1.00 10.35           H  
ATOM    192 3HE  MET A  13       4.756  -6.186  -0.763  1.00 10.35           H  
ATOM    193  N   HIS A  14      -2.322  -5.773  -0.139  1.00  7.90           N  
ATOM    194  CA  HIS A  14      -3.693  -6.248  -0.254  1.00  7.90           C  
ATOM    195  C   HIS A  14      -3.702  -7.767  -0.294  1.00  7.90           C  
ATOM    196  O   HIS A  14      -2.823  -8.376  -0.907  1.00  7.90           O  
ATOM    197  CB  HIS A  14      -4.370  -5.685  -1.513  1.00  7.90           C  
ATOM    198  CG  HIS A  14      -5.898  -5.799  -1.528  1.00  7.90           C  
ATOM    199  ND1 HIS A  14      -6.577  -6.980  -1.782  1.00  7.90           N  
ATOM    200  CD2 HIS A  14      -6.849  -4.857  -1.317  1.00  7.90           C  
ATOM    201  CE1 HIS A  14      -7.876  -6.755  -1.724  1.00  7.90           C  
ATOM    202  NE2 HIS A  14      -8.071  -5.474  -1.445  1.00  7.90           N  
ATOM    203  H   HIS A  14      -1.881  -5.345  -0.940  1.00  7.90           H  
ATOM    204  HA  HIS A  14      -4.269  -5.930   0.615  1.00  7.90           H  
ATOM    205 1HB  HIS A  14      -4.106  -4.633  -1.627  1.00  7.90           H  
ATOM    206 2HB  HIS A  14      -3.989  -6.214  -2.387  1.00  7.90           H  
ATOM    207  HD1 HIS A  14      -6.188  -7.907  -1.966  1.00  7.90           H  
ATOM    208  HD2 HIS A  14      -6.798  -3.793  -1.086  1.00  7.90           H  
ATOM    209  HE1 HIS A  14      -8.579  -7.567  -1.898  1.00  7.90           H  
ATOM    210  N   LYS A  15      -4.680  -8.380   0.354  1.00  6.75           N  
ATOM    211  CA  LYS A  15      -4.833  -9.826   0.302  1.00  6.75           C  
ATOM    212  C   LYS A  15      -4.968 -10.283  -1.155  1.00  6.75           C  
ATOM    213  O   LYS A  15      -5.719  -9.691  -1.937  1.00  6.75           O  
ATOM    214  CB  LYS A  15      -6.041 -10.256   1.139  1.00  6.75           C  
ATOM    215  CG  LYS A  15      -6.248 -11.764   1.251  1.00  6.75           C  
ATOM    216  CD  LYS A  15      -7.411 -12.103   2.183  1.00  6.75           C  
ATOM    217  CE  LYS A  15      -7.611 -13.610   2.299  1.00  6.75           C  
ATOM    218  NZ  LYS A  15      -8.727 -13.953   3.225  1.00  6.75           N  
ATOM    219  H   LYS A  15      -5.348  -7.825   0.870  1.00  6.75           H  
ATOM    220  HA  LYS A  15      -3.935 -10.288   0.718  1.00  6.75           H  
ATOM    221 1HB  LYS A  15      -5.938  -9.858   2.149  1.00  6.75           H  
ATOM    222 2HB  LYS A  15      -6.946  -9.825   0.709  1.00  6.75           H  
ATOM    223 1HG  LYS A  15      -6.470 -12.167   0.279  1.00  6.75           H  
ATOM    224 2HG  LYS A  15      -5.335 -12.235   1.621  1.00  6.75           H  
ATOM    225 1HD  LYS A  15      -7.218 -11.691   3.176  1.00  6.75           H  
ATOM    226 2HD  LYS A  15      -8.326 -11.656   1.794  1.00  6.75           H  
ATOM    227 1HE  LYS A  15      -7.831 -14.016   1.311  1.00  6.75           H  
ATOM    228 2HE  LYS A  15      -6.691 -14.063   2.671  1.00  6.75           H  
ATOM    229 1HZ  LYS A  15      -8.827 -14.957   3.276  1.00  6.75           H  
ATOM    230 2HZ  LYS A  15      -8.524 -13.588   4.145  1.00  6.75           H  
ATOM    231 3HZ  LYS A  15      -9.587 -13.547   2.886  1.00  6.75           H  
ATOM    232  N   HIS A  16      -4.219 -11.318  -1.529  1.00  6.73           N  
ATOM    233  CA  HIS A  16      -4.216 -11.858  -2.893  1.00  6.73           C  
ATOM    234  C   HIS A  16      -5.530 -12.504  -3.352  1.00  6.73           C  
ATOM    235  O   HIS A  16      -5.789 -12.607  -4.551  1.00  6.73           O  
ATOM    236  CB  HIS A  16      -3.098 -12.890  -2.993  1.00  6.73           C  
ATOM    237  CG  HIS A  16      -3.301 -14.037  -2.047  1.00  6.73           C  
ATOM    238  ND1 HIS A  16      -3.030 -13.936  -0.690  1.00  6.73           N  
ATOM    239  CD2 HIS A  16      -3.757 -15.295  -2.244  1.00  6.73           C  
ATOM    240  CE1 HIS A  16      -3.309 -15.087  -0.104  1.00  6.73           C  
ATOM    241  NE2 HIS A  16      -3.750 -15.928  -1.022  1.00  6.73           N  
ATOM    242  H   HIS A  16      -3.611 -11.742  -0.842  1.00  6.73           H  
ATOM    243  HA  HIS A  16      -3.992 -11.047  -3.586  1.00  6.73           H  
ATOM    244 1HB  HIS A  16      -3.051 -13.285  -4.009  1.00  6.73           H  
ATOM    245 2HB  HIS A  16      -2.139 -12.420  -2.772  1.00  6.73           H  
ATOM    246  HD2 HIS A  16      -4.075 -15.726  -3.195  1.00  6.73           H  
ATOM    247  HE1 HIS A  16      -3.195 -15.305   0.958  1.00  6.73           H  
ATOM    248  HE2 HIS A  16      -4.042 -16.881  -0.862  1.00  6.73           H  
ATOM    249  N   ARG A  17      -6.346 -12.920  -2.396  1.00  7.85           N  
ATOM    250  CA  ARG A  17      -7.632 -13.590  -2.604  1.00  7.85           C  
ATOM    251  C   ARG A  17      -7.588 -14.672  -3.700  1.00  7.85           C  
ATOM    252  O   ARG A  17      -6.908 -15.691  -3.539  1.00  7.85           O  
ATOM    253  CB  ARG A  17      -8.716 -12.571  -2.943  1.00  7.85           C  
ATOM    254  CG  ARG A  17      -9.085 -11.598  -1.826  1.00  7.85           C  
ATOM    255  CD  ARG A  17     -10.179 -10.674  -2.267  1.00  7.85           C  
ATOM    256  NE  ARG A  17     -10.560  -9.718  -1.237  1.00  7.85           N  
ATOM    257  CZ  ARG A  17     -11.507  -8.767  -1.386  1.00  7.85           C  
ATOM    258  NH1 ARG A  17     -12.166  -8.665  -2.521  1.00  7.85           N  
ATOM    259  NH2 ARG A  17     -11.773  -7.938  -0.393  1.00  7.85           N  
ATOM    260  H   ARG A  17      -6.034 -12.772  -1.450  1.00  7.85           H  
ATOM    261  HA  ARG A  17      -7.910 -14.071  -1.669  1.00  7.85           H  
ATOM    262 1HB  ARG A  17      -8.411 -11.978  -3.805  1.00  7.85           H  
ATOM    263 2HB  ARG A  17      -9.641 -13.090  -3.199  1.00  7.85           H  
ATOM    264 1HG  ARG A  17      -9.421 -12.149  -0.949  1.00  7.85           H  
ATOM    265 2HG  ARG A  17      -8.209 -10.995  -1.566  1.00  7.85           H  
ATOM    266 1HD  ARG A  17      -9.842 -10.115  -3.140  1.00  7.85           H  
ATOM    267 2HD  ARG A  17     -11.060 -11.259  -2.531  1.00  7.85           H  
ATOM    268  HE  ARG A  17     -10.076  -9.762  -0.352  1.00  7.85           H  
ATOM    269 1HH1 ARG A  17     -11.966  -9.299  -3.283  1.00  7.85           H  
ATOM    270 2HH1 ARG A  17     -12.876  -7.954  -2.631  1.00  7.85           H  
ATOM    271 1HH2 ARG A  17     -11.267  -8.013   0.479  1.00  7.85           H  
ATOM    272 2HH2 ARG A  17     -12.479  -7.226  -0.505  1.00  7.85           H  
ATOM    273  N   LYS A  18      -8.354 -14.473  -4.779  1.00 10.27           N  
ATOM    274  CA  LYS A  18      -8.468 -15.432  -5.875  1.00 10.27           C  
ATOM    275  C   LYS A  18      -8.338 -14.759  -7.236  1.00 10.27           C  
ATOM    276  O   LYS A  18      -8.601 -13.555  -7.371  1.00 10.27           O  
ATOM    277  CB  LYS A  18      -9.805 -16.174  -5.812  1.00 10.27           C  
ATOM    278  CG  LYS A  18     -10.011 -17.039  -4.570  1.00 10.27           C  
ATOM    279  CD  LYS A  18     -11.334 -17.792  -4.639  1.00 10.27           C  
ATOM    280  CE  LYS A  18     -11.548 -18.656  -3.404  1.00 10.27           C  
ATOM    281  NZ  LYS A  18     -12.837 -19.400  -3.466  1.00 10.27           N  
ATOM    282  H   LYS A  18      -8.873 -13.616  -4.854  1.00 10.27           H  
ATOM    283  HA  LYS A  18      -7.656 -16.155  -5.787  1.00 10.27           H  
ATOM    284 1HB  LYS A  18     -10.620 -15.452  -5.852  1.00 10.27           H  
ATOM    285 2HB  LYS A  18      -9.902 -16.819  -6.687  1.00 10.27           H  
ATOM    286 1HG  LYS A  18      -9.189 -17.753  -4.483  1.00 10.27           H  
ATOM    287 2HG  LYS A  18     -10.015 -16.411  -3.682  1.00 10.27           H  
ATOM    288 1HD  LYS A  18     -12.155 -17.080  -4.721  1.00 10.27           H  
ATOM    289 2HD  LYS A  18     -11.341 -18.431  -5.522  1.00 10.27           H  
ATOM    290 1HE  LYS A  18     -10.730 -19.370  -3.322  1.00 10.27           H  
ATOM    291 2HE  LYS A  18     -11.550 -18.019  -2.520  1.00 10.27           H  
ATOM    292 1HZ  LYS A  18     -12.944 -19.959  -2.632  1.00 10.27           H  
ATOM    293 2HZ  LYS A  18     -13.602 -18.743  -3.532  1.00 10.27           H  
ATOM    294 3HZ  LYS A  18     -12.840 -20.001  -4.277  1.00 10.27           H  
ATOM    295  N   ARG A  19      -7.957 -15.537  -8.250  1.00 14.01           N  
ATOM    296  CA  ARG A  19      -7.867 -15.052  -9.624  1.00 14.01           C  
ATOM    297  C   ARG A  19      -8.472 -16.042 -10.610  1.00 14.01           C  
ATOM    298  O   ARG A  19      -8.415 -17.254 -10.401  1.00 14.01           O  
ATOM    299  CB  ARG A  19      -6.418 -14.784 -10.025  1.00 14.01           C  
ATOM    300  CG  ARG A  19      -5.708 -13.668  -9.245  1.00 14.01           C  
ATOM    301  CD  ARG A  19      -6.263 -12.328  -9.606  1.00 14.01           C  
ATOM    302  NE  ARG A  19      -5.558 -11.241  -8.958  1.00 14.01           N  
ATOM    303  CZ  ARG A  19      -5.856 -10.733  -7.741  1.00 14.01           C  
ATOM    304  NH1 ARG A  19      -6.859 -11.204  -7.028  1.00 14.01           N  
ATOM    305  NH2 ARG A  19      -5.130  -9.740  -7.253  1.00 14.01           N  
ATOM    306  H   ARG A  19      -7.735 -16.507  -8.061  1.00 14.01           H  
ATOM    307  HA  ARG A  19      -8.425 -14.116  -9.697  1.00 14.01           H  
ATOM    308 1HB  ARG A  19      -5.835 -15.697  -9.899  1.00 14.01           H  
ATOM    309 2HB  ARG A  19      -6.377 -14.521 -11.081  1.00 14.01           H  
ATOM    310 1HG  ARG A  19      -5.824 -13.813  -8.172  1.00 14.01           H  
ATOM    311 2HG  ARG A  19      -4.646 -13.673  -9.493  1.00 14.01           H  
ATOM    312 1HD  ARG A  19      -6.192 -12.186 -10.684  1.00 14.01           H  
ATOM    313 2HD  ARG A  19      -7.309 -12.280  -9.303  1.00 14.01           H  
ATOM    314  HE  ARG A  19      -4.776 -10.836  -9.451  1.00 14.01           H  
ATOM    315 1HH1 ARG A  19      -7.441 -11.985  -7.362  1.00 14.01           H  
ATOM    316 2HH1 ARG A  19      -7.051 -10.798  -6.126  1.00 14.01           H  
ATOM    317 1HH2 ARG A  19      -4.359  -9.369  -7.787  1.00 14.01           H  
ATOM    318 2HH2 ARG A  19      -5.349  -9.359  -6.344  1.00 14.01           H  
ATOM    319  N   GLU A  20      -9.021 -15.519 -11.705  1.00 18.37           N  
ATOM    320  CA  GLU A  20      -9.579 -16.324 -12.796  1.00 18.37           C  
ATOM    321  C   GLU A  20      -8.507 -17.134 -13.533  1.00 18.37           C  
ATOM    322  O   GLU A  20      -8.764 -18.209 -14.082  1.00 18.37           O  
ATOM    323  CB  GLU A  20     -10.317 -15.421 -13.787  1.00 18.37           C  
ATOM    324  CG  GLU A  20     -11.590 -14.786 -13.229  1.00 18.37           C  
ATOM    325  CD  GLU A  20     -12.298 -13.885 -14.221  1.00 18.37           C  
ATOM    326  OE1 GLU A  20     -11.764 -13.654 -15.280  1.00 18.37           O  
ATOM    327  OE2 GLU A  20     -13.375 -13.429 -13.912  1.00 18.37           O  
ATOM    328  H   GLU A  20      -9.057 -14.512 -11.791  1.00 18.37           H  
ATOM    329  HA  GLU A  20     -10.295 -17.028 -12.367  1.00 18.37           H  
ATOM    330 1HB  GLU A  20      -9.652 -14.619 -14.110  1.00 18.37           H  
ATOM    331 2HB  GLU A  20     -10.586 -15.997 -14.672  1.00 18.37           H  
ATOM    332 1HG  GLU A  20     -12.273 -15.579 -12.926  1.00 18.37           H  
ATOM    333 2HG  GLU A  20     -11.332 -14.209 -12.342  1.00 18.37           H  
ATOM    334  N   ASN A  21      -7.285 -16.619 -13.527  1.00 22.01           N  
ATOM    335  CA  ASN A  21      -6.177 -17.236 -14.243  1.00 22.01           C  
ATOM    336  C   ASN A  21      -5.594 -18.415 -13.476  1.00 22.01           C  
ATOM    337  O   ASN A  21      -4.489 -18.354 -12.947  1.00 22.01           O  
ATOM    338  CB  ASN A  21      -5.109 -16.206 -14.540  1.00 22.01           C  
ATOM    339  CG  ASN A  21      -5.591 -15.166 -15.515  1.00 22.01           C  
ATOM    340  OD1 ASN A  21      -6.280 -15.487 -16.491  1.00 22.01           O  
ATOM    341  ND2 ASN A  21      -5.246 -13.929 -15.272  1.00 22.01           N  
ATOM    342  H   ASN A  21      -7.132 -15.758 -13.033  1.00 22.01           H  
ATOM    343  HA  ASN A  21      -6.554 -17.622 -15.190  1.00 22.01           H  
ATOM    344 1HB  ASN A  21      -4.807 -15.715 -13.614  1.00 22.01           H  
ATOM    345 2HB  ASN A  21      -4.228 -16.704 -14.953  1.00 22.01           H  
ATOM    346 1HD2 ASN A  21      -5.541 -13.198 -15.890  1.00 22.01           H  
ATOM    347 2HD2 ASN A  21      -4.686 -13.711 -14.474  1.00 22.01           H  
ATOM    348  N   ALA A  22      -6.376 -19.492 -13.422  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -6.024 -20.732 -12.726  1.00 24.08           C  
ATOM    350  C   ALA A  22      -4.748 -21.355 -13.284  1.00 24.08           C  
ATOM    351  O   ALA A  22      -4.002 -22.016 -12.558  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -7.164 -21.728 -12.830  1.00 24.08           C  
ATOM    353  H   ALA A  22      -7.290 -19.402 -13.868  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -5.853 -20.492 -11.677  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -6.904 -22.636 -12.286  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -8.065 -21.287 -12.400  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -7.342 -21.967 -13.870  1.00 24.08           H  
ATOM    358  N   PHE A  23      -4.513 -21.156 -14.582  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.358 -21.705 -15.281  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.613 -20.625 -16.087  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.796 -20.550 -17.304  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.806 -22.827 -16.214  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.529 -23.919 -15.486  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.914 -23.938 -15.448  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.837 -24.901 -14.810  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.589 -24.921 -14.756  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.508 -25.885 -14.115  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.887 -25.894 -14.088  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.171 -20.592 -15.098  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.674 -22.134 -14.548  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.471 -22.425 -16.978  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.942 -23.259 -16.716  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.470 -23.162 -15.973  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.746 -24.890 -14.825  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.680 -24.923 -14.735  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.949 -26.653 -13.583  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.416 -26.669 -13.537  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.825 -19.739 -15.443  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.135 -18.603 -16.032  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.170 -19.025 -17.130  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.403 -20.115 -17.075  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.337 -18.034 -14.854  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.057 -18.510 -13.631  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.566 -19.877 -13.994  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.873 -17.877 -16.408  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.706 -18.389 -14.911  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.303 -16.940 -14.922  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.379 -18.523 -12.766  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.880 -17.821 -13.379  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.812 -20.650 -13.803  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.456 -20.029 -13.421  1.00 24.67           H  
ATOM    392  N   SER A  25       0.032 -18.153 -18.112  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.994 -18.431 -19.173  1.00 24.67           C  
ATOM    394  C   SER A  25       2.376 -18.626 -18.567  1.00 24.67           C  
ATOM    395  O   SER A  25       2.750 -17.917 -17.628  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.029 -17.303 -20.179  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.020 -17.532 -21.143  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.475 -17.281 -18.119  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.703 -19.354 -19.679  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.059 -17.213 -20.662  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.230 -16.365 -19.665  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.860 -17.599 -20.654  1.00 24.67           H  
ATOM    403  N   SER A  26       3.136 -19.570 -19.103  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.468 -19.846 -18.593  1.00 24.67           C  
ATOM    405  C   SER A  26       5.391 -18.641 -18.651  1.00 24.67           C  
ATOM    406  O   SER A  26       5.428 -17.912 -19.642  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.096 -20.990 -19.363  1.00 24.67           C  
ATOM    408  OG  SER A  26       6.426 -21.225 -18.949  1.00 24.67           O  
ATOM    409  H   SER A  26       2.766 -20.117 -19.870  1.00 24.67           H  
ATOM    410  HA  SER A  26       4.369 -20.144 -17.546  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.503 -21.890 -19.200  1.00 24.67           H  
ATOM    412 2HB  SER A  26       5.075 -20.776 -20.432  1.00 24.67           H  
ATOM    413  HG  SER A  26       6.574 -22.174 -19.092  1.00 24.67           H  
ATOM    414  N   SER A  27       6.177 -18.486 -17.591  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.177 -17.435 -17.467  1.00 24.67           C  
ATOM    416  C   SER A  27       8.518 -17.868 -18.054  1.00 24.67           C  
ATOM    417  O   SER A  27       9.484 -17.105 -18.032  1.00 24.67           O  
ATOM    418  CB  SER A  27       7.342 -17.025 -16.015  1.00 24.67           C  
ATOM    419  OG  SER A  27       7.864 -18.071 -15.240  1.00 24.67           O  
ATOM    420  H   SER A  27       6.062 -19.133 -16.823  1.00 24.67           H  
ATOM    421  HA  SER A  27       6.829 -16.564 -18.029  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.006 -16.161 -15.957  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.377 -16.722 -15.615  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.884 -17.746 -14.335  1.00 24.67           H  
ATOM    425  N   SER A  28       8.581 -19.091 -18.605  1.00 24.67           N  
ATOM    426  CA  SER A  28       9.817 -19.638 -19.175  1.00 24.67           C  
ATOM    427  C   SER A  28      10.344 -18.825 -20.360  1.00 24.67           C  
ATOM    428  O   SER A  28      11.502 -18.959 -20.746  1.00 24.67           O  
ATOM    429  CB  SER A  28       9.616 -21.091 -19.567  1.00 24.67           C  
ATOM    430  OG  SER A  28       8.662 -21.218 -20.582  1.00 24.67           O  
ATOM    431  H   SER A  28       7.748 -19.682 -18.622  1.00 24.67           H  
ATOM    432  HA  SER A  28      10.580 -19.611 -18.396  1.00 24.67           H  
ATOM    433 1HB  SER A  28      10.566 -21.502 -19.909  1.00 24.67           H  
ATOM    434 2HB  SER A  28       9.303 -21.663 -18.695  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.805 -21.099 -20.143  1.00 24.67           H  
ATOM    436  N   CYS A  29       9.492 -17.979 -20.931  1.00 24.67           N  
ATOM    437  CA  CYS A  29       9.849 -17.084 -22.018  1.00 24.67           C  
ATOM    438  C   CYS A  29      10.733 -15.916 -21.553  1.00 24.67           C  
ATOM    439  O   CYS A  29      11.296 -15.191 -22.376  1.00 24.67           O  
ATOM    440  CB  CYS A  29       8.585 -16.485 -22.602  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.762 -15.401 -21.416  1.00 24.67           S  
ATOM    442  H   CYS A  29       8.547 -17.950 -20.572  1.00 24.67           H  
ATOM    443  HA  CYS A  29      10.382 -17.654 -22.779  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       8.833 -15.902 -23.487  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       7.892 -17.272 -22.895  1.00 24.67           H  
ATOM    446  HG  CYS A  29       8.895 -14.880 -20.928  1.00 24.67           H  
ATOM    447  N   SER A  30      10.802 -15.693 -20.239  1.00 24.67           N  
ATOM    448  CA  SER A  30      11.575 -14.595 -19.672  1.00 24.67           C  
ATOM    449  C   SER A  30      13.067 -14.730 -19.954  1.00 24.67           C  
ATOM    450  O   SER A  30      13.621 -15.830 -19.930  1.00 24.67           O  
ATOM    451  CB  SER A  30      11.358 -14.507 -18.179  1.00 24.67           C  
ATOM    452  OG  SER A  30      12.157 -13.500 -17.623  1.00 24.67           O  
ATOM    453  H   SER A  30      10.320 -16.319 -19.593  1.00 24.67           H  
ATOM    454  HA  SER A  30      11.228 -13.666 -20.127  1.00 24.67           H  
ATOM    455 1HB  SER A  30      10.307 -14.311 -17.967  1.00 24.67           H  
ATOM    456 2HB  SER A  30      11.608 -15.466 -17.725  1.00 24.67           H  
ATOM    457  HG  SER A  30      13.051 -13.673 -17.942  1.00 24.67           H  
ATOM    458  N   SER A  31      13.727 -13.603 -20.187  1.00 24.67           N  
ATOM    459  CA  SER A  31      15.164 -13.604 -20.430  1.00 24.67           C  
ATOM    460  C   SER A  31      15.798 -12.281 -20.026  1.00 24.67           C  
ATOM    461  O   SER A  31      15.101 -11.288 -19.816  1.00 24.67           O  
ATOM    462  CB  SER A  31      15.438 -13.886 -21.895  1.00 24.67           C  
ATOM    463  OG  SER A  31      14.973 -12.839 -22.702  1.00 24.67           O  
ATOM    464  H   SER A  31      13.221 -12.728 -20.203  1.00 24.67           H  
ATOM    465  HA  SER A  31      15.616 -14.397 -19.832  1.00 24.67           H  
ATOM    466 1HB  SER A  31      16.508 -14.022 -22.049  1.00 24.67           H  
ATOM    467 2HB  SER A  31      14.945 -14.816 -22.182  1.00 24.67           H  
ATOM    468  HG  SER A  31      15.015 -13.165 -23.604  1.00 24.67           H  
ATOM    469  N   SER A  32      17.124 -12.274 -19.928  1.00 24.67           N  
ATOM    470  CA  SER A  32      17.870 -11.067 -19.599  1.00 24.67           C  
ATOM    471  C   SER A  32      19.305 -11.146 -20.113  1.00 24.67           C  
ATOM    472  O   SER A  32      19.895 -12.221 -20.084  1.00 24.67           O  
ATOM    473  CB  SER A  32      17.908 -10.874 -18.091  1.00 24.67           C  
ATOM    474  OG  SER A  32      18.708  -9.767 -17.729  1.00 24.67           O  
ATOM    475  H   SER A  32      17.626 -13.132 -20.101  1.00 24.67           H  
ATOM    476  HA  SER A  32      17.332 -10.236 -20.044  1.00 24.67           H  
ATOM    477 1HB  SER A  32      16.892 -10.717 -17.730  1.00 24.67           H  
ATOM    478 2HB  SER A  32      18.288 -11.776 -17.612  1.00 24.67           H  
ATOM    479  HG  SER A  32      18.416  -9.518 -16.842  1.00 24.67           H  
ATOM    480  N   PRO A  33      19.886 -10.026 -20.591  1.00 24.67           N  
ATOM    481  CA  PRO A  33      21.273  -9.868 -20.980  1.00 24.67           C  
ATOM    482  C   PRO A  33      22.186  -9.507 -19.803  1.00 24.67           C  
ATOM    483  O   PRO A  33      23.373  -9.255 -20.006  1.00 24.67           O  
ATOM    484  CB  PRO A  33      21.189  -8.710 -21.976  1.00 24.67           C  
ATOM    485  CG  PRO A  33      20.086  -7.840 -21.427  1.00 24.67           C  
ATOM    486  CD  PRO A  33      19.064  -8.817 -20.860  1.00 24.67           C  
ATOM    487  HA  PRO A  33      21.619 -10.788 -21.470  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      22.156  -8.190 -22.026  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      20.976  -9.094 -22.985  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      20.493  -7.166 -20.656  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      19.673  -7.200 -22.220  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      18.644  -8.403 -19.932  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      18.295  -9.024 -21.623  1.00 24.67           H  
ATOM    494  N   GLY A  34      21.632  -9.441 -18.582  1.00 24.67           N  
ATOM    495  CA  GLY A  34      22.394  -8.974 -17.423  1.00 24.67           C  
ATOM    496  C   GLY A  34      23.715  -9.712 -17.179  1.00 24.67           C  
ATOM    497  O   GLY A  34      24.767  -9.075 -17.094  1.00 24.67           O  
ATOM    498  H   GLY A  34      20.650  -9.670 -18.434  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      22.598  -7.911 -17.544  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      21.767  -9.065 -16.536  1.00 24.67           H  
ATOM    501  N   VAL A  35      23.663 -11.037 -17.013  1.00 24.67           N  
ATOM    502  CA  VAL A  35      24.886 -11.797 -16.757  1.00 24.67           C  
ATOM    503  C   VAL A  35      25.080 -12.946 -17.733  1.00 24.67           C  
ATOM    504  O   VAL A  35      24.247 -13.848 -17.827  1.00 24.67           O  
ATOM    505  CB  VAL A  35      24.888 -12.368 -15.323  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      26.164 -13.183 -15.098  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      24.796 -11.227 -14.311  1.00 24.67           C  
ATOM    508  H   VAL A  35      22.779 -11.514 -17.091  1.00 24.67           H  
ATOM    509  HA  VAL A  35      25.736 -11.124 -16.856  1.00 24.67           H  
ATOM    510  HB  VAL A  35      24.039 -13.040 -15.199  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      26.160 -13.595 -14.089  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      26.213 -14.000 -15.819  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      27.034 -12.540 -15.223  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      24.797 -11.637 -13.302  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      25.652 -10.562 -14.436  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      23.878 -10.667 -14.468  1.00 24.67           H  
ATOM    517  N   LYS A  36      26.207 -12.928 -18.431  1.00 24.67           N  
ATOM    518  CA  LYS A  36      26.537 -13.986 -19.375  1.00 24.67           C  
ATOM    519  C   LYS A  36      27.456 -15.007 -18.723  1.00 24.67           C  
ATOM    520  O   LYS A  36      28.475 -14.639 -18.144  1.00 24.67           O  
ATOM    521  CB  LYS A  36      27.206 -13.412 -20.624  1.00 24.67           C  
ATOM    522  CG  LYS A  36      27.523 -14.454 -21.689  1.00 24.67           C  
ATOM    523  CD  LYS A  36      28.129 -13.829 -22.933  1.00 24.67           C  
ATOM    524  CE  LYS A  36      28.461 -14.895 -23.965  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      29.049 -14.309 -25.200  1.00 24.67           N  
ATOM    526  H   LYS A  36      26.842 -12.154 -18.309  1.00 24.67           H  
ATOM    527  HA  LYS A  36      25.620 -14.495 -19.670  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      26.558 -12.656 -21.070  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      28.139 -12.926 -20.346  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      28.232 -15.181 -21.284  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      26.612 -14.983 -21.962  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      27.426 -13.116 -23.366  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      29.042 -13.299 -22.664  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      29.171 -15.599 -23.532  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      27.549 -15.431 -24.228  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      29.254 -15.047 -25.858  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      28.391 -13.663 -25.613  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      29.901 -13.819 -24.968  1.00 24.67           H  
ATOM    539  N   SER A  37      27.092 -16.282 -18.801  1.00 24.67           N  
ATOM    540  CA  SER A  37      27.940 -17.328 -18.250  1.00 24.67           C  
ATOM    541  C   SER A  37      29.224 -17.455 -19.077  1.00 24.67           C  
ATOM    542  O   SER A  37      29.128 -17.565 -20.298  1.00 24.67           O  
ATOM    543  CB  SER A  37      27.204 -18.654 -18.294  1.00 24.67           C  
ATOM    544  OG  SER A  37      28.051 -19.726 -17.957  1.00 24.67           O  
ATOM    545  H   SER A  37      26.227 -16.523 -19.261  1.00 24.67           H  
ATOM    546  HA  SER A  37      28.143 -17.085 -17.216  1.00 24.67           H  
ATOM    547 1HB  SER A  37      26.360 -18.625 -17.606  1.00 24.67           H  
ATOM    548 2HB  SER A  37      26.805 -18.808 -19.295  1.00 24.67           H  
ATOM    549  HG  SER A  37      28.814 -19.660 -18.563  1.00 24.67           H  
ATOM    550  N   PRO A  38      30.423 -17.458 -18.463  1.00 24.67           N  
ATOM    551  CA  PRO A  38      31.693 -17.689 -19.126  1.00 24.67           C  
ATOM    552  C   PRO A  38      31.699 -19.032 -19.845  1.00 24.67           C  
ATOM    553  O   PRO A  38      31.153 -20.028 -19.347  1.00 24.67           O  
ATOM    554  CB  PRO A  38      32.686 -17.652 -17.959  1.00 24.67           C  
ATOM    555  CG  PRO A  38      32.032 -16.766 -16.929  1.00 24.67           C  
ATOM    556  CD  PRO A  38      30.553 -17.055 -17.043  1.00 24.67           C  
ATOM    557  HA  PRO A  38      31.888 -16.872 -19.836  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      32.854 -18.655 -17.589  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      33.659 -17.272 -18.311  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      32.434 -16.986 -15.928  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      32.271 -15.712 -17.141  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      30.254 -17.853 -16.371  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      30.025 -16.111 -16.845  1.00 24.67           H  
ATOM    564  N   ASP A  39      32.334 -19.059 -21.013  1.00 24.67           N  
ATOM    565  CA  ASP A  39      32.465 -20.272 -21.813  1.00 24.67           C  
ATOM    566  C   ASP A  39      33.399 -21.289 -21.199  1.00 24.67           C  
ATOM    567  O   ASP A  39      34.249 -20.950 -20.375  1.00 24.67           O  
ATOM    568  CB  ASP A  39      32.941 -19.980 -23.237  1.00 24.67           C  
ATOM    569  CG  ASP A  39      32.994 -21.261 -24.044  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      32.029 -21.988 -24.034  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      34.045 -21.570 -24.571  1.00 24.67           O  
ATOM    572  H   ASP A  39      32.775 -18.199 -21.351  1.00 24.67           H  
ATOM    573  HA  ASP A  39      31.475 -20.729 -21.882  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      32.266 -19.270 -23.714  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      33.933 -19.528 -23.209  1.00 24.67           H  
ATOM    576  N   ALA A  40      33.301 -22.533 -21.653  1.00 24.67           N  
ATOM    577  CA  ALA A  40      34.195 -23.583 -21.194  1.00 24.67           C  
ATOM    578  C   ALA A  40      35.653 -23.205 -21.446  1.00 24.67           C  
ATOM    579  O   ALA A  40      36.517 -23.491 -20.616  1.00 24.67           O  
ATOM    580  CB  ALA A  40      33.876 -24.885 -21.896  1.00 24.67           C  
ATOM    581  H   ALA A  40      32.587 -22.744 -22.363  1.00 24.67           H  
ATOM    582  HA  ALA A  40      34.051 -23.706 -20.122  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      34.534 -25.670 -21.537  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      32.842 -25.159 -21.700  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      34.019 -24.752 -22.971  1.00 24.67           H  
ATOM    586  N   SER A  41      35.924 -22.499 -22.555  1.00 24.67           N  
ATOM    587  CA  SER A  41      37.277 -22.085 -22.907  1.00 24.67           C  
ATOM    588  C   SER A  41      37.793 -20.933 -22.034  1.00 24.67           C  
ATOM    589  O   SER A  41      38.957 -20.550 -22.138  1.00 24.67           O  
ATOM    590  CB  SER A  41      37.343 -21.688 -24.370  1.00 24.67           C  
ATOM    591  OG  SER A  41      36.584 -20.537 -24.623  1.00 24.67           O  
ATOM    592  H   SER A  41      35.173 -22.255 -23.216  1.00 24.67           H  
ATOM    593  HA  SER A  41      37.940 -22.937 -22.755  1.00 24.67           H  
ATOM    594 1HB  SER A  41      38.379 -21.510 -24.648  1.00 24.67           H  
ATOM    595 2HB  SER A  41      36.972 -22.508 -24.985  1.00 24.67           H  
ATOM    596  HG  SER A  41      35.643 -20.832 -24.587  1.00 24.67           H  
ATOM    597  N   GLN A  42      36.910 -20.348 -21.218  1.00 24.67           N  
ATOM    598  CA  GLN A  42      37.267 -19.258 -20.323  1.00 24.67           C  
ATOM    599  C   GLN A  42      37.348 -19.792 -18.890  1.00 24.67           C  
ATOM    600  O   GLN A  42      38.155 -19.327 -18.083  1.00 24.67           O  
ATOM    601  CB  GLN A  42      36.216 -18.144 -20.418  1.00 24.67           C  
ATOM    602  CG  GLN A  42      36.131 -17.494 -21.801  1.00 24.67           C  
ATOM    603  CD  GLN A  42      35.010 -16.451 -21.934  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      33.808 -16.719 -21.731  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      35.407 -15.230 -22.283  1.00 24.67           N  
ATOM    606  H   GLN A  42      35.960 -20.692 -21.180  1.00 24.67           H  
ATOM    607  HA  GLN A  42      38.243 -18.868 -20.604  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      35.237 -18.554 -20.171  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      36.442 -17.371 -19.687  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      37.080 -17.000 -22.007  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      35.960 -18.278 -22.540  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      34.736 -14.495 -22.392  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      36.379 -15.043 -22.439  1.00 24.67           H  
ATOM    614  N   ARG A  43      36.499 -20.779 -18.585  1.00 24.67           N  
ATOM    615  CA  ARG A  43      36.429 -21.401 -17.267  1.00 24.67           C  
ATOM    616  C   ARG A  43      37.604 -22.337 -16.982  1.00 24.67           C  
ATOM    617  O   ARG A  43      38.120 -22.372 -15.863  1.00 24.67           O  
ATOM    618  CB  ARG A  43      35.135 -22.186 -17.150  1.00 24.67           C  
ATOM    619  CG  ARG A  43      33.876 -21.332 -17.028  1.00 24.67           C  
ATOM    620  CD  ARG A  43      32.649 -22.162 -17.033  1.00 24.67           C  
ATOM    621  NE  ARG A  43      31.421 -21.375 -16.877  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      30.852 -21.080 -15.680  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      31.416 -21.512 -14.567  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      29.729 -20.380 -15.604  1.00 24.67           N  
ATOM    625  H   ARG A  43      35.843 -21.087 -19.296  1.00 24.67           H  
ATOM    626  HA  ARG A  43      36.429 -20.611 -16.518  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      35.022 -22.811 -18.035  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      35.184 -22.847 -16.287  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      33.905 -20.745 -16.111  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      33.831 -20.671 -17.886  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      32.591 -22.684 -17.990  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      32.697 -22.888 -16.226  1.00 24.67           H  
ATOM    633  HE  ARG A  43      30.997 -20.993 -17.736  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      32.268 -22.054 -14.611  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      30.995 -21.304 -13.672  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      29.246 -20.069 -16.447  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      29.324 -20.183 -14.703  1.00 24.67           H  
ATOM    638  N   HIS A  44      38.024 -23.092 -17.995  1.00 24.67           N  
ATOM    639  CA  HIS A  44      39.121 -24.034 -17.837  1.00 24.67           C  
ATOM    640  C   HIS A  44      40.454 -23.401 -18.212  1.00 24.67           C  
ATOM    641  O   HIS A  44      40.508 -22.450 -18.987  1.00 24.67           O  
ATOM    642  CB  HIS A  44      38.874 -25.289 -18.677  1.00 24.67           C  
ATOM    643  CG  HIS A  44      37.690 -26.104 -18.208  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      37.705 -26.839 -17.033  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      36.463 -26.290 -18.748  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      36.538 -27.441 -16.880  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      35.769 -27.124 -17.906  1.00 24.67           N  
ATOM    648  H   HIS A  44      37.553 -23.039 -18.900  1.00 24.67           H  
ATOM    649  HA  HIS A  44      39.187 -24.341 -16.795  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      38.696 -24.998 -19.715  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      39.760 -25.922 -18.660  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      36.097 -25.860 -19.675  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      36.259 -28.089 -16.049  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      34.821 -27.440 -18.055  1.00 24.67           H  
ATOM    655  N   SER A  45      41.534 -23.950 -17.669  1.00 24.67           N  
ATOM    656  CA  SER A  45      42.880 -23.489 -17.984  1.00 24.67           C  
ATOM    657  C   SER A  45      43.903 -24.571 -17.694  1.00 24.67           C  
ATOM    658  O   SER A  45      43.737 -25.361 -16.762  1.00 24.67           O  
ATOM    659  CB  SER A  45      43.224 -22.243 -17.194  1.00 24.67           C  
ATOM    660  OG  SER A  45      44.526 -21.804 -17.495  1.00 24.67           O  
ATOM    661  H   SER A  45      41.419 -24.720 -17.025  1.00 24.67           H  
ATOM    662  HA  SER A  45      42.927 -23.253 -19.048  1.00 24.67           H  
ATOM    663 1HB  SER A  45      42.508 -21.454 -17.423  1.00 24.67           H  
ATOM    664 2HB  SER A  45      43.148 -22.457 -16.130  1.00 24.67           H  
ATOM    665  HG  SER A  45      45.125 -22.539 -17.256  1.00 24.67           H  
ATOM    666  N   SER A  46      44.958 -24.604 -18.494  1.00 24.67           N  
ATOM    667  CA  SER A  46      46.041 -25.554 -18.292  1.00 24.67           C  
ATOM    668  C   SER A  46      46.961 -25.095 -17.170  1.00 24.67           C  
ATOM    669  O   SER A  46      47.058 -23.896 -16.898  1.00 24.67           O  
ATOM    670  CB  SER A  46      46.831 -25.706 -19.573  1.00 24.67           C  
ATOM    671  OG  SER A  46      46.032 -26.241 -20.593  1.00 24.67           O  
ATOM    672  H   SER A  46      45.017 -23.936 -19.251  1.00 24.67           H  
ATOM    673  HA  SER A  46      45.614 -26.519 -18.017  1.00 24.67           H  
ATOM    674 1HB  SER A  46      47.216 -24.734 -19.881  1.00 24.67           H  
ATOM    675 2HB  SER A  46      47.688 -26.356 -19.397  1.00 24.67           H  
ATOM    676  HG  SER A  46      46.604 -26.324 -21.362  1.00 24.67           H  
ATOM    677  N   THR A  47      47.654 -26.048 -16.551  1.00 24.67           N  
ATOM    678  CA  THR A  47      48.647 -25.754 -15.523  1.00 24.67           C  
ATOM    679  C   THR A  47      50.017 -26.239 -15.971  1.00 24.67           C  
ATOM    680  O   THR A  47      50.166 -27.392 -16.380  1.00 24.67           O  
ATOM    681  CB  THR A  47      48.275 -26.424 -14.182  1.00 24.67           C  
ATOM    682  OG1 THR A  47      47.006 -25.928 -13.727  1.00 24.67           O  
ATOM    683  CG2 THR A  47      49.335 -26.139 -13.126  1.00 24.67           C  
ATOM    684  H   THR A  47      47.500 -27.010 -16.816  1.00 24.67           H  
ATOM    685  HA  THR A  47      48.699 -24.676 -15.374  1.00 24.67           H  
ATOM    686  HB  THR A  47      48.202 -27.501 -14.325  1.00 24.67           H  
ATOM    687  HG1 THR A  47      46.305 -26.249 -14.300  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      49.055 -26.622 -12.192  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      50.300 -26.528 -13.456  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      49.414 -25.065 -12.970  1.00 24.67           H  
ATOM    691  N   SER A  48      51.009 -25.358 -15.916  1.00 24.67           N  
ATOM    692  CA  SER A  48      52.367 -25.711 -16.310  1.00 24.67           C  
ATOM    693  C   SER A  48      53.212 -26.132 -15.130  1.00 24.67           C  
ATOM    694  O   SER A  48      53.075 -25.595 -14.029  1.00 24.67           O  
ATOM    695  CB  SER A  48      53.062 -24.552 -16.992  1.00 24.67           C  
ATOM    696  OG  SER A  48      54.408 -24.877 -17.290  1.00 24.67           O  
ATOM    697  H   SER A  48      50.817 -24.425 -15.580  1.00 24.67           H  
ATOM    698  HA  SER A  48      52.319 -26.548 -17.008  1.00 24.67           H  
ATOM    699 1HB  SER A  48      52.533 -24.296 -17.908  1.00 24.67           H  
ATOM    700 2HB  SER A  48      53.035 -23.680 -16.341  1.00 24.67           H  
ATOM    701  HG  SER A  48      54.873 -25.046 -16.422  1.00 24.67           H  
ATOM    702  N   ALA A  49      54.122 -27.058 -15.376  1.00 24.67           N  
ATOM    703  CA  ALA A  49      55.105 -27.416 -14.377  1.00 24.67           C  
ATOM    704  C   ALA A  49      55.977 -26.176 -14.188  1.00 24.67           C  
ATOM    705  O   ALA A  49      56.014 -25.343 -15.102  1.00 24.67           O  
ATOM    706  CB  ALA A  49      55.930 -28.614 -14.819  1.00 24.67           C  
ATOM    707  H   ALA A  49      54.151 -27.488 -16.291  1.00 24.67           H  
ATOM    708  HA  ALA A  49      54.583 -27.657 -13.459  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      56.669 -28.859 -14.060  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      55.274 -29.470 -14.973  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      56.441 -28.377 -15.752  1.00 24.67           H  
ATOM    712  N   PRO A  50      56.605 -25.956 -13.021  1.00 24.67           N  
ATOM    713  CA  PRO A  50      57.528 -24.863 -12.790  1.00 24.67           C  
ATOM    714  C   PRO A  50      58.632 -24.866 -13.836  1.00 24.67           C  
ATOM    715  O   PRO A  50      59.185 -25.918 -14.160  1.00 24.67           O  
ATOM    716  CB  PRO A  50      58.078 -25.187 -11.398  1.00 24.67           C  
ATOM    717  CG  PRO A  50      56.964 -25.962 -10.726  1.00 24.67           C  
ATOM    718  CD  PRO A  50      56.353 -26.802 -11.832  1.00 24.67           C  
ATOM    719  HA  PRO A  50      56.978 -23.910 -12.798  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      59.009 -25.766 -11.490  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      58.333 -24.257 -10.870  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      57.370 -26.570  -9.901  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      56.238 -25.266 -10.279  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      56.854 -27.774 -11.918  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      55.282 -26.890 -11.614  1.00 24.67           H  
ATOM    726  N   SER A  51      58.966 -23.683 -14.331  1.00 24.67           N  
ATOM    727  CA  SER A  51      60.010 -23.518 -15.334  1.00 24.67           C  
ATOM    728  C   SER A  51      61.341 -23.157 -14.685  1.00 24.67           C  
ATOM    729  O   SER A  51      61.367 -22.460 -13.670  1.00 24.67           O  
ATOM    730  CB  SER A  51      59.607 -22.449 -16.330  1.00 24.67           C  
ATOM    731  OG  SER A  51      60.632 -22.207 -17.249  1.00 24.67           O  
ATOM    732  H   SER A  51      58.470 -22.864 -14.012  1.00 24.67           H  
ATOM    733  HA  SER A  51      60.134 -24.462 -15.866  1.00 24.67           H  
ATOM    734 1HB  SER A  51      58.707 -22.766 -16.857  1.00 24.67           H  
ATOM    735 2HB  SER A  51      59.368 -21.531 -15.797  1.00 24.67           H  
ATOM    736  HG  SER A  51      61.404 -21.976 -16.723  1.00 24.67           H  
ATOM    737  N   SER A  52      62.439 -23.616 -15.281  1.00 24.67           N  
ATOM    738  CA  SER A  52      63.777 -23.272 -14.803  1.00 24.67           C  
ATOM    739  C   SER A  52      64.818 -23.394 -15.893  1.00 24.67           C  
ATOM    740  O   SER A  52      64.764 -24.287 -16.738  1.00 24.67           O  
ATOM    741  CB  SER A  52      64.192 -24.148 -13.635  1.00 24.67           C  
ATOM    742  OG  SER A  52      65.514 -23.846 -13.189  1.00 24.67           O  
ATOM    743  H   SER A  52      62.341 -24.205 -16.096  1.00 24.67           H  
ATOM    744  HA  SER A  52      63.761 -22.234 -14.466  1.00 24.67           H  
ATOM    745 1HB  SER A  52      63.491 -23.994 -12.813  1.00 24.67           H  
ATOM    746 2HB  SER A  52      64.130 -25.197 -13.920  1.00 24.67           H  
ATOM    747  HG  SER A  52      65.564 -24.184 -12.287  1.00 24.67           H  
ATOM    748  N   SER A  53      65.781 -22.493 -15.833  1.00 24.67           N  
ATOM    749  CA  SER A  53      66.927 -22.462 -16.718  1.00 24.67           C  
ATOM    750  C   SER A  53      68.196 -22.388 -15.886  1.00 24.67           C  
ATOM    751  O   SER A  53      69.243 -21.960 -16.367  1.00 24.67           O  
ATOM    752  CB  SER A  53      66.835 -21.275 -17.651  1.00 24.67           C  
ATOM    753  OG  SER A  53      66.782 -20.072 -16.931  1.00 24.67           O  
ATOM    754  H   SER A  53      65.723 -21.791 -15.108  1.00 24.67           H  
ATOM    755  HA  SER A  53      66.951 -23.382 -17.304  1.00 24.67           H  
ATOM    756 1HB  SER A  53      67.698 -21.268 -18.316  1.00 24.67           H  
ATOM    757 2HB  SER A  53      65.945 -21.371 -18.272  1.00 24.67           H  
ATOM    758  HG  SER A  53      67.606 -20.022 -16.437  1.00 24.67           H  
ATOM    759  N   MET A  54      68.082 -22.757 -14.610  1.00 24.67           N  
ATOM    760  CA  MET A  54      69.228 -22.651 -13.710  1.00 24.67           C  
ATOM    761  C   MET A  54      70.337 -23.655 -13.991  1.00 24.67           C  
ATOM    762  O   MET A  54      70.091 -24.807 -14.345  1.00 24.67           O  
ATOM    763  CB  MET A  54      68.786 -22.783 -12.261  1.00 24.67           C  
ATOM    764  CG  MET A  54      67.902 -21.654 -11.787  1.00 24.67           C  
ATOM    765  SD  MET A  54      68.735 -20.066 -11.920  1.00 24.67           S  
ATOM    766  CE  MET A  54      70.052 -20.289 -10.724  1.00 24.67           C  
ATOM    767  H   MET A  54      67.192 -23.121 -14.260  1.00 24.67           H  
ATOM    768  HA  MET A  54      69.660 -21.662 -13.838  1.00 24.67           H  
ATOM    769 1HB  MET A  54      68.245 -23.716 -12.130  1.00 24.67           H  
ATOM    770 2HB  MET A  54      69.668 -22.821 -11.618  1.00 24.67           H  
ATOM    771 1HG  MET A  54      66.994 -21.622 -12.387  1.00 24.67           H  
ATOM    772 2HG  MET A  54      67.623 -21.816 -10.745  1.00 24.67           H  
ATOM    773 1HE  MET A  54      70.666 -19.390 -10.686  1.00 24.67           H  
ATOM    774 2HE  MET A  54      69.624 -20.480  -9.740  1.00 24.67           H  
ATOM    775 3HE  MET A  54      70.674 -21.140 -11.021  1.00 24.67           H  
ATOM    776  N   THR A  55      71.564 -23.182 -13.794  1.00 24.67           N  
ATOM    777  CA  THR A  55      72.776 -23.973 -13.947  1.00 24.67           C  
ATOM    778  C   THR A  55      73.613 -23.828 -12.685  1.00 24.67           C  
ATOM    779  O   THR A  55      73.233 -23.094 -11.770  1.00 24.67           O  
ATOM    780  CB  THR A  55      73.598 -23.516 -15.166  1.00 24.67           C  
ATOM    781  OG1 THR A  55      74.120 -22.202 -14.926  1.00 24.67           O  
ATOM    782  CG2 THR A  55      72.724 -23.489 -16.414  1.00 24.67           C  
ATOM    783  H   THR A  55      71.660 -22.216 -13.523  1.00 24.67           H  
ATOM    784  HA  THR A  55      72.510 -25.023 -14.067  1.00 24.67           H  
ATOM    785  HB  THR A  55      74.426 -24.206 -15.324  1.00 24.67           H  
ATOM    786  HG1 THR A  55      74.693 -22.228 -14.151  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      73.319 -23.168 -17.268  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      72.327 -24.487 -16.602  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      71.897 -22.794 -16.273  1.00 24.67           H  
ATOM    790  N   SER A  56      74.751 -24.510 -12.640  1.00 24.67           N  
ATOM    791  CA  SER A  56      75.639 -24.417 -11.489  1.00 24.67           C  
ATOM    792  C   SER A  56      77.077 -24.694 -11.941  1.00 24.67           C  
ATOM    793  O   SER A  56      77.272 -25.355 -12.970  1.00 24.67           O  
ATOM    794  CB  SER A  56      75.207 -25.458 -10.461  1.00 24.67           C  
ATOM    795  OG  SER A  56      75.458 -26.749 -10.937  1.00 24.67           O  
ATOM    796  H   SER A  56      75.000 -25.103 -13.418  1.00 24.67           H  
ATOM    797  HA  SER A  56      75.559 -23.415 -11.073  1.00 24.67           H  
ATOM    798 1HB  SER A  56      75.712 -25.321  -9.518  1.00 24.67           H  
ATOM    799 2HB  SER A  56      74.140 -25.343 -10.272  1.00 24.67           H  
ATOM    800  HG  SER A  56      76.409 -26.892 -10.787  1.00 24.67           H  
ATOM    801  N   PRO A  57      78.100 -24.218 -11.204  1.00 24.67           N  
ATOM    802  CA  PRO A  57      79.497 -24.491 -11.460  1.00 24.67           C  
ATOM    803  C   PRO A  57      79.776 -25.955 -11.212  1.00 24.67           C  
ATOM    804  O   PRO A  57      79.145 -26.581 -10.364  1.00 24.67           O  
ATOM    805  CB  PRO A  57      80.218 -23.570 -10.465  1.00 24.67           C  
ATOM    806  CG  PRO A  57      79.208 -23.308  -9.367  1.00 24.67           C  
ATOM    807  CD  PRO A  57      77.864 -23.296 -10.066  1.00 24.67           C  
ATOM    808  HA  PRO A  57      79.736 -24.220 -12.497  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      81.126 -24.060 -10.091  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      80.541 -22.651 -10.975  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      79.277 -24.095  -8.599  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      79.433 -22.355  -8.863  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      77.120 -23.660  -9.370  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      77.631 -22.285 -10.431  1.00 24.67           H  
ATOM    815  N   GLN A  58      80.745 -26.489 -11.943  1.00 24.67           N  
ATOM    816  CA  GLN A  58      81.123 -27.891 -11.818  1.00 24.67           C  
ATOM    817  C   GLN A  58      82.391 -28.081 -10.982  1.00 24.67           C  
ATOM    818  O   GLN A  58      82.905 -29.192 -10.858  1.00 24.67           O  
ATOM    819  CB  GLN A  58      81.283 -28.474 -13.216  1.00 24.67           C  
ATOM    820  CG  GLN A  58      79.994 -28.337 -14.057  1.00 24.67           C  
ATOM    821  CD  GLN A  58      78.790 -29.064 -13.459  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      78.849 -30.276 -13.226  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      77.697 -28.333 -13.201  1.00 24.67           N  
ATOM    824  H   GLN A  58      81.222 -25.919 -12.628  1.00 24.67           H  
ATOM    825  HA  GLN A  58      80.313 -28.421 -11.317  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      82.095 -27.965 -13.735  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      81.544 -29.530 -13.145  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      79.738 -27.279 -14.135  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      80.178 -28.746 -15.050  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      76.889 -28.767 -12.805  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      77.668 -27.325 -13.381  1.00 24.67           H  
ATOM    832  N   SER A  59      82.891 -26.980 -10.426  1.00 24.67           N  
ATOM    833  CA  SER A  59      84.115 -26.956  -9.625  1.00 24.67           C  
ATOM    834  C   SER A  59      85.297 -27.529 -10.409  1.00 24.67           C  
ATOM    835  O   SER A  59      85.524 -27.145 -11.559  1.00 24.67           O  
ATOM    836  CB  SER A  59      83.908 -27.724  -8.323  1.00 24.67           C  
ATOM    837  OG  SER A  59      84.990 -27.545  -7.430  1.00 24.67           O  
ATOM    838  H   SER A  59      82.389 -26.119 -10.568  1.00 24.67           H  
ATOM    839  HA  SER A  59      84.343 -25.918  -9.379  1.00 24.67           H  
ATOM    840 1HB  SER A  59      82.990 -27.375  -7.849  1.00 24.67           H  
ATOM    841 2HB  SER A  59      83.778 -28.786  -8.531  1.00 24.67           H  
ATOM    842  HG  SER A  59      85.765 -27.948  -7.834  1.00 24.67           H  
ATOM    843  N   SER A  60      86.047 -28.420  -9.772  1.00 24.67           N  
ATOM    844  CA  SER A  60      87.223 -29.040 -10.365  1.00 24.67           C  
ATOM    845  C   SER A  60      87.636 -30.263  -9.558  1.00 24.67           C  
ATOM    846  O   SER A  60      87.754 -31.362 -10.100  1.00 24.67           O  
ATOM    847  OXT SER A  60      87.675 -30.179  -8.332  1.00 24.67           O  
ATOM    848  CB  SER A  60      88.374 -28.051 -10.427  1.00 24.67           C  
ATOM    849  OG  SER A  60      89.518 -28.651 -10.960  1.00 24.67           O  
ATOM    850  H   SER A  60      85.776 -28.675  -8.831  1.00 24.67           H  
ATOM    851  HA  SER A  60      86.973 -29.360 -11.377  1.00 24.67           H  
ATOM    852 1HB  SER A  60      88.092 -27.198 -11.042  1.00 24.67           H  
ATOM    853 2HB  SER A  60      88.589 -27.676  -9.427  1.00 24.67           H  
ATOM    854  HG  SER A  60      89.290 -28.896 -11.861  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643961 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.906  -0.244  -1.675  1.00  4.37           N  
ATOM      2  CA  ILE A   1       1.831   0.781  -1.210  1.00  4.37           C  
ATOM      3  C   ILE A   1       1.206   2.153  -1.418  1.00  4.37           C  
ATOM      4  O   ILE A   1       0.286   2.296  -2.228  1.00  4.37           O  
ATOM      5  CB  ILE A   1       3.186   0.617  -1.919  1.00  4.37           C  
ATOM      6  CG1 ILE A   1       3.051   0.800  -3.416  1.00  4.37           C  
ATOM      7  CG2 ILE A   1       3.735  -0.738  -1.619  1.00  4.37           C  
ATOM      8  CD1 ILE A   1       4.385   0.808  -4.128  1.00  4.37           C  
ATOM      9 1H   ILE A   1       1.413  -1.084  -1.905  1.00  4.37           H  
ATOM     10 2H   ILE A   1       0.225  -0.435  -0.956  1.00  4.37           H  
ATOM     11 3H   ILE A   1       0.432   0.095  -2.499  1.00  4.37           H  
ATOM     12  HA  ILE A   1       2.000   0.645  -0.142  1.00  4.37           H  
ATOM     13  HB  ILE A   1       3.875   1.377  -1.560  1.00  4.37           H  
ATOM     14 1HG1 ILE A   1       2.443  -0.007  -3.822  1.00  4.37           H  
ATOM     15 2HG1 ILE A   1       2.547   1.748  -3.612  1.00  4.37           H  
ATOM     16 1HG2 ILE A   1       4.697  -0.850  -2.108  1.00  4.37           H  
ATOM     17 2HG2 ILE A   1       3.849  -0.845  -0.546  1.00  4.37           H  
ATOM     18 3HG2 ILE A   1       3.047  -1.496  -1.988  1.00  4.37           H  
ATOM     19 1HD1 ILE A   1       4.230   0.948  -5.197  1.00  4.37           H  
ATOM     20 2HD1 ILE A   1       4.981   1.608  -3.745  1.00  4.37           H  
ATOM     21 3HD1 ILE A   1       4.898  -0.138  -3.956  1.00  4.37           H  
ATOM     22  N   GLU A   2       1.677   3.154  -0.674  1.00  6.23           N  
ATOM     23  CA  GLU A   2       1.026   4.473  -0.747  1.00  6.23           C  
ATOM     24  C   GLU A   2       1.949   5.675  -0.538  1.00  6.23           C  
ATOM     25  O   GLU A   2       2.823   5.667   0.328  1.00  6.23           O  
ATOM     26  CB  GLU A   2      -0.113   4.508   0.285  1.00  6.23           C  
ATOM     27  CG  GLU A   2      -0.987   5.761   0.290  1.00  6.23           C  
ATOM     28  CD  GLU A   2      -2.142   5.655   1.270  1.00  6.23           C  
ATOM     29  OE1 GLU A   2      -2.250   4.643   1.923  1.00  6.23           O  
ATOM     30  OE2 GLU A   2      -2.921   6.577   1.354  1.00  6.23           O  
ATOM     31  H   GLU A   2       2.461   2.972  -0.042  1.00  6.23           H  
ATOM     32  HA  GLU A   2       0.588   4.574  -1.740  1.00  6.23           H  
ATOM     33 1HB  GLU A   2      -0.771   3.654   0.123  1.00  6.23           H  
ATOM     34 2HB  GLU A   2       0.310   4.404   1.285  1.00  6.23           H  
ATOM     35 1HG  GLU A   2      -0.376   6.620   0.568  1.00  6.23           H  
ATOM     36 2HG  GLU A   2      -1.374   5.932  -0.712  1.00  6.23           H  
ATOM     37  N   VAL A   3       1.750   6.718  -1.341  1.00  9.17           N  
ATOM     38  CA  VAL A   3       2.535   7.945  -1.197  1.00  9.17           C  
ATOM     39  C   VAL A   3       1.888   8.883  -0.179  1.00  9.17           C  
ATOM     40  O   VAL A   3       0.685   9.143  -0.233  1.00  9.17           O  
ATOM     41  CB  VAL A   3       2.714   8.649  -2.551  1.00  9.17           C  
ATOM     42  CG1 VAL A   3       3.459   9.951  -2.361  1.00  9.17           C  
ATOM     43  CG2 VAL A   3       3.486   7.747  -3.479  1.00  9.17           C  
ATOM     44  H   VAL A   3       1.027   6.669  -2.046  1.00  9.17           H  
ATOM     45  HA  VAL A   3       3.526   7.684  -0.831  1.00  9.17           H  
ATOM     46  HB  VAL A   3       1.738   8.877  -2.975  1.00  9.17           H  
ATOM     47 1HG1 VAL A   3       3.583  10.446  -3.321  1.00  9.17           H  
ATOM     48 2HG1 VAL A   3       2.898  10.600  -1.696  1.00  9.17           H  
ATOM     49 3HG1 VAL A   3       4.440   9.748  -1.924  1.00  9.17           H  
ATOM     50 1HG2 VAL A   3       3.617   8.238  -4.442  1.00  9.17           H  
ATOM     51 2HG2 VAL A   3       4.462   7.545  -3.039  1.00  9.17           H  
ATOM     52 3HG2 VAL A   3       2.942   6.813  -3.618  1.00  9.17           H  
ATOM     53  N   ASP A   4       2.701   9.344   0.764  1.00 13.19           N  
ATOM     54  CA  ASP A   4       2.296  10.216   1.862  1.00 13.19           C  
ATOM     55  C   ASP A   4       2.156  11.673   1.430  1.00 13.19           C  
ATOM     56  O   ASP A   4       2.471  12.038   0.300  1.00 13.19           O  
ATOM     57  CB  ASP A   4       3.326  10.114   3.006  1.00 13.19           C  
ATOM     58  CG  ASP A   4       2.809  10.509   4.419  1.00 13.19           C  
ATOM     59  OD1 ASP A   4       1.693  10.965   4.517  1.00 13.19           O  
ATOM     60  OD2 ASP A   4       3.548  10.373   5.365  1.00 13.19           O  
ATOM     61  H   ASP A   4       3.688   9.085   0.705  1.00 13.19           H  
ATOM     62  HA  ASP A   4       1.329   9.876   2.230  1.00 13.19           H  
ATOM     63 1HB  ASP A   4       3.710   9.094   3.045  1.00 13.19           H  
ATOM     64 2HB  ASP A   4       4.169  10.760   2.759  1.00 13.19           H  
ATOM     65  N   GLU A   5       1.656  12.501   2.344  1.00 17.73           N  
ATOM     66  CA  GLU A   5       1.572  13.949   2.138  1.00 17.73           C  
ATOM     67  C   GLU A   5       2.988  14.520   1.983  1.00 17.73           C  
ATOM     68  O   GLU A   5       3.212  15.500   1.271  1.00 17.73           O  
ATOM     69  CB  GLU A   5       0.862  14.627   3.315  1.00 17.73           C  
ATOM     70  CG  GLU A   5      -0.630  14.309   3.425  1.00 17.73           C  
ATOM     71  CD  GLU A   5      -1.309  14.981   4.605  1.00 17.73           C  
ATOM     72  OE1 GLU A   5      -0.633  15.603   5.392  1.00 17.73           O  
ATOM     73  OE2 GLU A   5      -2.509  14.869   4.711  1.00 17.73           O  
ATOM     74  H   GLU A   5       1.377  12.091   3.235  1.00 17.73           H  
ATOM     75  HA  GLU A   5       1.017  14.143   1.221  1.00 17.73           H  
ATOM     76 1HB  GLU A   5       1.339  14.315   4.247  1.00 17.73           H  
ATOM     77 2HB  GLU A   5       0.976  15.707   3.236  1.00 17.73           H  
ATOM     78 1HG  GLU A   5      -1.125  14.622   2.508  1.00 17.73           H  
ATOM     79 2HG  GLU A   5      -0.745  13.228   3.517  1.00 17.73           H  
ATOM     80  N   ASN A   6       3.925  13.890   2.688  1.00 21.66           N  
ATOM     81  CA  ASN A   6       5.341  14.230   2.691  1.00 21.66           C  
ATOM     82  C   ASN A   6       6.020  13.494   1.540  1.00 21.66           C  
ATOM     83  O   ASN A   6       5.481  12.513   1.032  1.00 21.66           O  
ATOM     84  CB  ASN A   6       5.970  13.841   4.013  1.00 21.66           C  
ATOM     85  CG  ASN A   6       5.440  14.641   5.159  1.00 21.66           C  
ATOM     86  OD1 ASN A   6       5.313  15.869   5.084  1.00 21.66           O  
ATOM     87  ND2 ASN A   6       5.120  13.965   6.230  1.00 21.66           N  
ATOM     88  H   ASN A   6       3.621  13.108   3.251  1.00 21.66           H  
ATOM     89  HA  ASN A   6       5.456  15.302   2.525  1.00 21.66           H  
ATOM     90 1HB  ASN A   6       5.768  12.784   4.206  1.00 21.66           H  
ATOM     91 2HB  ASN A   6       7.050  13.963   3.958  1.00 21.66           H  
ATOM     92 1HD2 ASN A   6       4.757  14.438   7.032  1.00 21.66           H  
ATOM     93 2HD2 ASN A   6       5.235  12.967   6.247  1.00 21.66           H  
ATOM     94  N   GLY A   7       7.220  13.915   1.145  1.00 23.99           N  
ATOM     95  CA  GLY A   7       7.925  13.267   0.026  1.00 23.99           C  
ATOM     96  C   GLY A   7       8.500  11.877   0.339  1.00 23.99           C  
ATOM     97  O   GLY A   7       9.716  11.684   0.336  1.00 23.99           O  
ATOM     98  H   GLY A   7       7.641  14.712   1.600  1.00 23.99           H  
ATOM     99 1HA  GLY A   7       7.234  13.182  -0.813  1.00 23.99           H  
ATOM    100 2HA  GLY A   7       8.731  13.920  -0.307  1.00 23.99           H  
ATOM    101  N   THR A   8       7.612  10.922   0.607  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.981   9.551   0.937  1.00 24.67           C  
ATOM    103  C   THR A   8       6.912   8.525   0.521  1.00 24.67           C  
ATOM    104  O   THR A   8       5.708   8.811   0.514  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.251   9.432   2.444  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.750   8.121   2.749  1.00 24.67           O  
ATOM    107  CG2 THR A   8       6.973   9.681   3.211  1.00 24.67           C  
ATOM    108  H   THR A   8       6.636  11.196   0.590  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.900   9.308   0.405  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.997  10.171   2.738  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.099   7.459   2.487  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.162   9.603   4.280  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.602  10.679   2.980  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.232   8.940   2.919  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.381   7.316   0.214  1.00 23.97           N  
ATOM    116  CA  LEU A   9       6.539   6.176  -0.165  1.00 23.97           C  
ATOM    117  C   LEU A   9       6.499   5.079   0.893  1.00 23.97           C  
ATOM    118  O   LEU A   9       7.540   4.597   1.348  1.00 23.97           O  
ATOM    119  CB  LEU A   9       7.032   5.612  -1.507  1.00 23.97           C  
ATOM    120  CG  LEU A   9       6.383   4.309  -2.014  1.00 23.97           C  
ATOM    121  CD1 LEU A   9       4.920   4.508  -2.296  1.00 23.97           C  
ATOM    122  CD2 LEU A   9       7.116   3.900  -3.279  1.00 23.97           C  
ATOM    123  H   LEU A   9       8.384   7.181   0.244  1.00 23.97           H  
ATOM    124  HA  LEU A   9       5.521   6.534  -0.301  1.00 23.97           H  
ATOM    125 1HB  LEU A   9       6.869   6.370  -2.274  1.00 23.97           H  
ATOM    126 2HB  LEU A   9       8.104   5.430  -1.431  1.00 23.97           H  
ATOM    127  HG  LEU A   9       6.471   3.535  -1.254  1.00 23.97           H  
ATOM    128 1HD1 LEU A   9       4.480   3.589  -2.647  1.00 23.97           H  
ATOM    129 2HD1 LEU A   9       4.434   4.807  -1.393  1.00 23.97           H  
ATOM    130 3HD1 LEU A   9       4.802   5.265  -3.045  1.00 23.97           H  
ATOM    131 1HD2 LEU A   9       6.706   2.990  -3.675  1.00 23.97           H  
ATOM    132 2HD2 LEU A   9       7.013   4.689  -4.023  1.00 23.97           H  
ATOM    133 3HD2 LEU A   9       8.172   3.750  -3.052  1.00 23.97           H  
ATOM    134  N   ASP A  10       5.287   4.704   1.296  1.00 21.55           N  
ATOM    135  CA  ASP A  10       5.063   3.663   2.280  1.00 21.55           C  
ATOM    136  C   ASP A  10       5.061   2.293   1.624  1.00 21.55           C  
ATOM    137  O   ASP A  10       4.132   1.930   0.891  1.00 21.55           O  
ATOM    138  CB  ASP A  10       3.746   3.879   3.028  1.00 21.55           C  
ATOM    139  CG  ASP A  10       3.503   2.855   4.156  1.00 21.55           C  
ATOM    140  OD1 ASP A  10       4.251   1.884   4.254  1.00 21.55           O  
ATOM    141  OD2 ASP A  10       2.572   3.042   4.902  1.00 21.55           O  
ATOM    142  H   ASP A  10       4.468   5.152   0.895  1.00 21.55           H  
ATOM    143  HA  ASP A  10       5.877   3.693   3.004  1.00 21.55           H  
ATOM    144 1HB  ASP A  10       3.736   4.882   3.456  1.00 21.55           H  
ATOM    145 2HB  ASP A  10       2.915   3.829   2.320  1.00 21.55           H  
ATOM    146  N   LEU A  11       6.132   1.553   1.874  1.00 17.53           N  
ATOM    147  CA  LEU A  11       6.373   0.234   1.317  1.00 17.53           C  
ATOM    148  C   LEU A  11       6.023  -0.900   2.279  1.00 17.53           C  
ATOM    149  O   LEU A  11       6.347  -2.061   2.017  1.00 17.53           O  
ATOM    150  CB  LEU A  11       7.823   0.122   0.857  1.00 17.53           C  
ATOM    151  CG  LEU A  11       8.190   1.059  -0.271  1.00 17.53           C  
ATOM    152  CD1 LEU A  11       9.650   0.922  -0.597  1.00 17.53           C  
ATOM    153  CD2 LEU A  11       7.334   0.698  -1.470  1.00 17.53           C  
ATOM    154  H   LEU A  11       6.831   1.946   2.493  1.00 17.53           H  
ATOM    155  HA  LEU A  11       5.746   0.130   0.436  1.00 17.53           H  
ATOM    156 1HB  LEU A  11       8.475   0.338   1.703  1.00 17.53           H  
ATOM    157 2HB  LEU A  11       8.010  -0.900   0.523  1.00 17.53           H  
ATOM    158  HG  LEU A  11       8.006   2.096   0.025  1.00 17.53           H  
ATOM    159 1HD1 LEU A  11       9.900   1.598  -1.415  1.00 17.53           H  
ATOM    160 2HD1 LEU A  11      10.244   1.178   0.280  1.00 17.53           H  
ATOM    161 3HD1 LEU A  11       9.862  -0.106  -0.896  1.00 17.53           H  
ATOM    162 1HD2 LEU A  11       7.577   1.339  -2.294  1.00 17.53           H  
ATOM    163 2HD2 LEU A  11       7.524  -0.335  -1.757  1.00 17.53           H  
ATOM    164 3HD2 LEU A  11       6.287   0.819  -1.211  1.00 17.53           H  
ATOM    165  N   SER A  12       5.334  -0.582   3.382  1.00 13.04           N  
ATOM    166  CA  SER A  12       4.975  -1.589   4.386  1.00 13.04           C  
ATOM    167  C   SER A  12       4.178  -2.727   3.764  1.00 13.04           C  
ATOM    168  O   SER A  12       4.312  -3.888   4.149  1.00 13.04           O  
ATOM    169  CB  SER A  12       4.113  -0.971   5.469  1.00 13.04           C  
ATOM    170  OG  SER A  12       4.803   0.014   6.165  1.00 13.04           O  
ATOM    171  H   SER A  12       5.056   0.393   3.558  1.00 13.04           H  
ATOM    172  HA  SER A  12       5.889  -1.992   4.822  1.00 13.04           H  
ATOM    173 1HB  SER A  12       3.215  -0.538   5.023  1.00 13.04           H  
ATOM    174 2HB  SER A  12       3.795  -1.750   6.156  1.00 13.04           H  
ATOM    175  HG  SER A  12       4.681   0.824   5.611  1.00 13.04           H  
ATOM    176  N   MET A  13       3.335  -2.377   2.802  1.00  9.37           N  
ATOM    177  CA  MET A  13       2.483  -3.328   2.120  1.00  9.37           C  
ATOM    178  C   MET A  13       3.009  -3.726   0.748  1.00  9.37           C  
ATOM    179  O   MET A  13       2.241  -4.194  -0.102  1.00  9.37           O  
ATOM    180  CB  MET A  13       1.068  -2.792   2.019  1.00  9.37           C  
ATOM    181  CG  MET A  13       0.416  -2.565   3.366  1.00  9.37           C  
ATOM    182  SD  MET A  13       0.322  -4.090   4.327  1.00  9.37           S  
ATOM    183  CE  MET A  13      -0.873  -5.023   3.374  1.00  9.37           C  
ATOM    184  H   MET A  13       3.293  -1.401   2.548  1.00  9.37           H  
ATOM    185  HA  MET A  13       2.449  -4.235   2.719  1.00  9.37           H  
ATOM    186 1HB  MET A  13       1.077  -1.846   1.484  1.00  9.37           H  
ATOM    187 2HB  MET A  13       0.451  -3.491   1.455  1.00  9.37           H  
ATOM    188 1HG  MET A  13       0.988  -1.829   3.935  1.00  9.37           H  
ATOM    189 2HG  MET A  13      -0.594  -2.181   3.227  1.00  9.37           H  
ATOM    190 1HE  MET A  13      -1.039  -5.992   3.846  1.00  9.37           H  
ATOM    191 2HE  MET A  13      -1.814  -4.474   3.331  1.00  9.37           H  
ATOM    192 3HE  MET A  13      -0.492  -5.174   2.363  1.00  9.37           H  
ATOM    193  N   HIS A  14       4.305  -3.548   0.492  1.00  7.11           N  
ATOM    194  CA  HIS A  14       4.825  -3.939  -0.812  1.00  7.11           C  
ATOM    195  C   HIS A  14       4.957  -5.451  -0.887  1.00  7.11           C  
ATOM    196  O   HIS A  14       6.056  -6.013  -0.835  1.00  7.11           O  
ATOM    197  CB  HIS A  14       6.188  -3.299  -1.079  1.00  7.11           C  
ATOM    198  CG  HIS A  14       6.626  -3.374  -2.508  1.00  7.11           C  
ATOM    199  ND1 HIS A  14       7.936  -3.172  -2.901  1.00  7.11           N  
ATOM    200  CD2 HIS A  14       5.926  -3.612  -3.639  1.00  7.11           C  
ATOM    201  CE1 HIS A  14       8.019  -3.290  -4.215  1.00  7.11           C  
ATOM    202  NE2 HIS A  14       6.817  -3.556  -4.687  1.00  7.11           N  
ATOM    203  H   HIS A  14       4.939  -3.148   1.186  1.00  7.11           H  
ATOM    204  HA  HIS A  14       4.139  -3.633  -1.598  1.00  7.11           H  
ATOM    205 1HB  HIS A  14       6.167  -2.256  -0.777  1.00  7.11           H  
ATOM    206 2HB  HIS A  14       6.941  -3.791  -0.464  1.00  7.11           H  
ATOM    207  HD2 HIS A  14       4.856  -3.812  -3.709  1.00  7.11           H  
ATOM    208  HE1 HIS A  14       8.927  -3.185  -4.808  1.00  7.11           H  
ATOM    209  HE2 HIS A  14       6.582  -3.697  -5.662  1.00  7.11           H  
ATOM    210  N   LYS A  15       3.829  -6.124  -1.073  1.00  6.13           N  
ATOM    211  CA  LYS A  15       3.798  -7.580  -1.073  1.00  6.13           C  
ATOM    212  C   LYS A  15       4.245  -8.118  -2.423  1.00  6.13           C  
ATOM    213  O   LYS A  15       3.476  -8.712  -3.184  1.00  6.13           O  
ATOM    214  CB  LYS A  15       2.394  -8.093  -0.723  1.00  6.13           C  
ATOM    215  CG  LYS A  15       1.852  -7.618   0.649  1.00  6.13           C  
ATOM    216  CD  LYS A  15       2.695  -8.132   1.815  1.00  6.13           C  
ATOM    217  CE  LYS A  15       2.115  -7.686   3.162  1.00  6.13           C  
ATOM    218  NZ  LYS A  15       2.943  -8.158   4.316  1.00  6.13           N  
ATOM    219  H   LYS A  15       2.968  -5.583  -1.120  1.00  6.13           H  
ATOM    220  HA  LYS A  15       4.498  -7.944  -0.320  1.00  6.13           H  
ATOM    221 1HB  LYS A  15       1.690  -7.764  -1.487  1.00  6.13           H  
ATOM    222 2HB  LYS A  15       2.394  -9.181  -0.726  1.00  6.13           H  
ATOM    223 1HG  LYS A  15       1.841  -6.533   0.683  1.00  6.13           H  
ATOM    224 2HG  LYS A  15       0.829  -7.972   0.774  1.00  6.13           H  
ATOM    225 1HD  LYS A  15       2.736  -9.222   1.785  1.00  6.13           H  
ATOM    226 2HD  LYS A  15       3.711  -7.742   1.721  1.00  6.13           H  
ATOM    227 1HE  LYS A  15       2.073  -6.599   3.183  1.00  6.13           H  
ATOM    228 2HE  LYS A  15       1.105  -8.079   3.264  1.00  6.13           H  
ATOM    229 1HZ  LYS A  15       2.527  -7.835   5.179  1.00  6.13           H  
ATOM    230 2HZ  LYS A  15       2.983  -9.167   4.317  1.00  6.13           H  
ATOM    231 3HZ  LYS A  15       3.879  -7.784   4.236  1.00  6.13           H  
ATOM    232  N   HIS A  16       5.525  -7.932  -2.707  1.00  6.25           N  
ATOM    233  CA  HIS A  16       6.093  -8.321  -3.987  1.00  6.25           C  
ATOM    234  C   HIS A  16       6.365  -9.820  -3.993  1.00  6.25           C  
ATOM    235  O   HIS A  16       7.494 -10.275  -3.830  1.00  6.25           O  
ATOM    236  CB  HIS A  16       7.379  -7.526  -4.254  1.00  6.25           C  
ATOM    237  CG  HIS A  16       7.888  -7.601  -5.674  1.00  6.25           C  
ATOM    238  ND1 HIS A  16       7.375  -6.817  -6.697  1.00  6.25           N  
ATOM    239  CD2 HIS A  16       8.868  -8.350  -6.234  1.00  6.25           C  
ATOM    240  CE1 HIS A  16       8.022  -7.083  -7.819  1.00  6.25           C  
ATOM    241  NE2 HIS A  16       8.930  -8.008  -7.566  1.00  6.25           N  
ATOM    242  H   HIS A  16       6.086  -7.440  -2.014  1.00  6.25           H  
ATOM    243  HA  HIS A  16       5.389  -8.104  -4.788  1.00  6.25           H  
ATOM    244 1HB  HIS A  16       7.212  -6.478  -4.004  1.00  6.25           H  
ATOM    245 2HB  HIS A  16       8.166  -7.888  -3.594  1.00  6.25           H  
ATOM    246  HD2 HIS A  16       9.493  -9.084  -5.724  1.00  6.25           H  
ATOM    247  HE1 HIS A  16       7.835  -6.619  -8.786  1.00  6.25           H  
ATOM    248  HE2 HIS A  16       9.571  -8.403  -8.239  1.00  6.25           H  
ATOM    249  N   ARG A  17       5.289 -10.576  -4.170  1.00  7.50           N  
ATOM    250  CA  ARG A  17       5.331 -12.031  -4.141  1.00  7.50           C  
ATOM    251  C   ARG A  17       5.968 -12.590  -5.404  1.00  7.50           C  
ATOM    252  O   ARG A  17       5.848 -12.013  -6.483  1.00  7.50           O  
ATOM    253  CB  ARG A  17       3.927 -12.595  -3.980  1.00  7.50           C  
ATOM    254  CG  ARG A  17       3.270 -12.296  -2.629  1.00  7.50           C  
ATOM    255  CD  ARG A  17       1.890 -12.855  -2.539  1.00  7.50           C  
ATOM    256  NE  ARG A  17       1.264 -12.560  -1.252  1.00  7.50           N  
ATOM    257  CZ  ARG A  17      -0.009 -12.863  -0.927  1.00  7.50           C  
ATOM    258  NH1 ARG A  17      -0.786 -13.469  -1.797  1.00  7.50           N  
ATOM    259  NH2 ARG A  17      -0.476 -12.550   0.269  1.00  7.50           N  
ATOM    260  H   ARG A  17       4.401 -10.087  -4.265  1.00  7.50           H  
ATOM    261  HA  ARG A  17       5.927 -12.341  -3.285  1.00  7.50           H  
ATOM    262 1HB  ARG A  17       3.283 -12.185  -4.756  1.00  7.50           H  
ATOM    263 2HB  ARG A  17       3.953 -13.677  -4.114  1.00  7.50           H  
ATOM    264 1HG  ARG A  17       3.871 -12.728  -1.830  1.00  7.50           H  
ATOM    265 2HG  ARG A  17       3.209 -11.216  -2.490  1.00  7.50           H  
ATOM    266 1HD  ARG A  17       1.273 -12.419  -3.325  1.00  7.50           H  
ATOM    267 2HD  ARG A  17       1.925 -13.937  -2.662  1.00  7.50           H  
ATOM    268  HE  ARG A  17       1.828 -12.095  -0.554  1.00  7.50           H  
ATOM    269 1HH1 ARG A  17      -0.430 -13.709  -2.711  1.00  7.50           H  
ATOM    270 2HH1 ARG A  17      -1.739 -13.695  -1.551  1.00  7.50           H  
ATOM    271 1HH2 ARG A  17       0.121 -12.084   0.938  1.00  7.50           H  
ATOM    272 2HH2 ARG A  17      -1.428 -12.776   0.514  1.00  7.50           H  
ATOM    273  N   LYS A  18       6.645 -13.727  -5.261  1.00 10.09           N  
ATOM    274  CA  LYS A  18       7.271 -14.398  -6.397  1.00 10.09           C  
ATOM    275  C   LYS A  18       6.271 -14.773  -7.487  1.00 10.09           C  
ATOM    276  O   LYS A  18       5.235 -15.378  -7.214  1.00 10.09           O  
ATOM    277  CB  LYS A  18       7.989 -15.662  -5.913  1.00 10.09           C  
ATOM    278  CG  LYS A  18       8.736 -16.432  -6.999  1.00 10.09           C  
ATOM    279  CD  LYS A  18       9.459 -17.642  -6.417  1.00 10.09           C  
ATOM    280  CE  LYS A  18      10.170 -18.437  -7.498  1.00 10.09           C  
ATOM    281  NZ  LYS A  18      10.869 -19.632  -6.938  1.00 10.09           N  
ATOM    282  H   LYS A  18       6.723 -14.138  -4.346  1.00 10.09           H  
ATOM    283  HA  LYS A  18       8.003 -13.720  -6.833  1.00 10.09           H  
ATOM    284 1HB  LYS A  18       8.707 -15.399  -5.139  1.00 10.09           H  
ATOM    285 2HB  LYS A  18       7.263 -16.342  -5.471  1.00 10.09           H  
ATOM    286 1HG  LYS A  18       8.025 -16.782  -7.746  1.00 10.09           H  
ATOM    287 2HG  LYS A  18       9.455 -15.780  -7.490  1.00 10.09           H  
ATOM    288 1HD  LYS A  18      10.190 -17.312  -5.677  1.00 10.09           H  
ATOM    289 2HD  LYS A  18       8.735 -18.289  -5.924  1.00 10.09           H  
ATOM    290 1HE  LYS A  18       9.438 -18.766  -8.238  1.00 10.09           H  
ATOM    291 2HE  LYS A  18      10.902 -17.797  -7.987  1.00 10.09           H  
ATOM    292 1HZ  LYS A  18      11.329 -20.135  -7.684  1.00 10.09           H  
ATOM    293 2HZ  LYS A  18      11.557 -19.335  -6.259  1.00 10.09           H  
ATOM    294 3HZ  LYS A  18      10.196 -20.239  -6.490  1.00 10.09           H  
ATOM    295  N   ARG A  19       6.600 -14.415  -8.727  1.00 14.04           N  
ATOM    296  CA  ARG A  19       5.769 -14.754  -9.876  1.00 14.04           C  
ATOM    297  C   ARG A  19       6.027 -16.184 -10.330  1.00 14.04           C  
ATOM    298  O   ARG A  19       7.130 -16.703 -10.161  1.00 14.04           O  
ATOM    299  CB  ARG A  19       6.032 -13.801 -11.029  1.00 14.04           C  
ATOM    300  CG  ARG A  19       7.425 -13.892 -11.612  1.00 14.04           C  
ATOM    301  CD  ARG A  19       7.620 -12.938 -12.738  1.00 14.04           C  
ATOM    302  NE  ARG A  19       8.947 -13.041 -13.312  1.00 14.04           N  
ATOM    303  CZ  ARG A  19      10.008 -12.291 -12.954  1.00 14.04           C  
ATOM    304  NH1 ARG A  19       9.879 -11.354 -12.034  1.00 14.04           N  
ATOM    305  NH2 ARG A  19      11.180 -12.488 -13.530  1.00 14.04           N  
ATOM    306  H   ARG A  19       7.451 -13.897  -8.871  1.00 14.04           H  
ATOM    307  HA  ARG A  19       4.723 -14.665  -9.585  1.00 14.04           H  
ATOM    308 1HB  ARG A  19       5.328 -14.002 -11.834  1.00 14.04           H  
ATOM    309 2HB  ARG A  19       5.873 -12.775 -10.699  1.00 14.04           H  
ATOM    310 1HG  ARG A  19       8.159 -13.668 -10.839  1.00 14.04           H  
ATOM    311 2HG  ARG A  19       7.587 -14.898 -11.977  1.00 14.04           H  
ATOM    312 1HD  ARG A  19       6.897 -13.161 -13.522  1.00 14.04           H  
ATOM    313 2HD  ARG A  19       7.476 -11.918 -12.387  1.00 14.04           H  
ATOM    314  HE  ARG A  19       9.097 -13.786 -14.002  1.00 14.04           H  
ATOM    315 1HH1 ARG A  19       8.982 -11.200 -11.595  1.00 14.04           H  
ATOM    316 2HH1 ARG A  19      10.674 -10.791 -11.771  1.00 14.04           H  
ATOM    317 1HH2 ARG A  19      11.282 -13.197 -14.250  1.00 14.04           H  
ATOM    318 2HH2 ARG A  19      11.974 -11.930 -13.264  1.00 14.04           H  
ATOM    319  N   GLU A  20       5.033 -16.802 -10.970  1.00 18.51           N  
ATOM    320  CA  GLU A  20       5.221 -18.152 -11.504  1.00 18.51           C  
ATOM    321  C   GLU A  20       6.297 -18.203 -12.591  1.00 18.51           C  
ATOM    322  O   GLU A  20       7.147 -19.093 -12.606  1.00 18.51           O  
ATOM    323  CB  GLU A  20       3.899 -18.681 -12.064  1.00 18.51           C  
ATOM    324  CG  GLU A  20       2.839 -18.981 -11.005  1.00 18.51           C  
ATOM    325  CD  GLU A  20       1.517 -19.434 -11.589  1.00 18.51           C  
ATOM    326  OE1 GLU A  20       1.370 -19.394 -12.788  1.00 18.51           O  
ATOM    327  OE2 GLU A  20       0.657 -19.820 -10.831  1.00 18.51           O  
ATOM    328  H   GLU A  20       4.139 -16.343 -11.073  1.00 18.51           H  
ATOM    329  HA  GLU A  20       5.538 -18.799 -10.684  1.00 18.51           H  
ATOM    330 1HB  GLU A  20       3.484 -17.953 -12.762  1.00 18.51           H  
ATOM    331 2HB  GLU A  20       4.084 -19.598 -12.625  1.00 18.51           H  
ATOM    332 1HG  GLU A  20       3.217 -19.761 -10.345  1.00 18.51           H  
ATOM    333 2HG  GLU A  20       2.680 -18.084 -10.406  1.00 18.51           H  
ATOM    334  N   ASN A  21       6.331 -17.193 -13.460  1.00 22.09           N  
ATOM    335  CA  ASN A  21       7.313 -17.164 -14.549  1.00 22.09           C  
ATOM    336  C   ASN A  21       8.607 -16.522 -14.067  1.00 22.09           C  
ATOM    337  O   ASN A  21       9.039 -15.481 -14.567  1.00 22.09           O  
ATOM    338  CB  ASN A  21       6.750 -16.422 -15.743  1.00 22.09           C  
ATOM    339  CG  ASN A  21       5.563 -17.131 -16.349  1.00 22.09           C  
ATOM    340  OD1 ASN A  21       5.557 -18.360 -16.482  1.00 22.09           O  
ATOM    341  ND2 ASN A  21       4.558 -16.377 -16.716  1.00 22.09           N  
ATOM    342  H   ASN A  21       5.641 -16.463 -13.386  1.00 22.09           H  
ATOM    343  HA  ASN A  21       7.543 -18.189 -14.846  1.00 22.09           H  
ATOM    344 1HB  ASN A  21       6.449 -15.419 -15.440  1.00 22.09           H  
ATOM    345 2HB  ASN A  21       7.526 -16.317 -16.502  1.00 22.09           H  
ATOM    346 1HD2 ASN A  21       3.744 -16.793 -17.123  1.00 22.09           H  
ATOM    347 2HD2 ASN A  21       4.602 -15.386 -16.592  1.00 22.09           H  
ATOM    348  N   ALA A  22       9.192 -17.152 -13.056  1.00 24.09           N  
ATOM    349  CA  ALA A  22      10.386 -16.685 -12.365  1.00 24.09           C  
ATOM    350  C   ALA A  22      11.616 -16.598 -13.265  1.00 24.09           C  
ATOM    351  O   ALA A  22      12.474 -15.738 -13.067  1.00 24.09           O  
ATOM    352  CB  ALA A  22      10.664 -17.595 -11.188  1.00 24.09           C  
ATOM    353  H   ALA A  22       8.734 -18.010 -12.746  1.00 24.09           H  
ATOM    354  HA  ALA A  22      10.179 -15.684 -11.988  1.00 24.09           H  
ATOM    355 1HB  ALA A  22      11.524 -17.224 -10.636  1.00 24.09           H  
ATOM    356 2HB  ALA A  22       9.784 -17.608 -10.539  1.00 24.09           H  
ATOM    357 3HB  ALA A  22      10.867 -18.601 -11.547  1.00 24.09           H  
ATOM    358  N   PHE A  23      11.740 -17.522 -14.214  1.00 24.67           N  
ATOM    359  CA  PHE A  23      12.902 -17.533 -15.093  1.00 24.67           C  
ATOM    360  C   PHE A  23      12.744 -16.470 -16.196  1.00 24.67           C  
ATOM    361  O   PHE A  23      11.765 -16.514 -16.944  1.00 24.67           O  
ATOM    362  CB  PHE A  23      13.075 -18.916 -15.728  1.00 24.67           C  
ATOM    363  CG  PHE A  23      14.293 -19.040 -16.597  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      15.554 -19.131 -16.034  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      14.183 -19.058 -17.967  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      16.676 -19.232 -16.828  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      15.300 -19.163 -18.767  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      16.549 -19.246 -18.197  1.00 24.67           C  
ATOM    369  H   PHE A  23      11.011 -18.211 -14.330  1.00 24.67           H  
ATOM    370  HA  PHE A  23      13.772 -17.337 -14.478  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      13.141 -19.669 -14.944  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      12.200 -19.151 -16.333  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      15.653 -19.117 -14.950  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      13.199 -18.990 -18.411  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      17.663 -19.300 -16.371  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      15.199 -19.177 -19.850  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      17.432 -19.327 -18.829  1.00 24.67           H  
ATOM    378  N   PRO A  24      13.713 -15.554 -16.402  1.00 24.67           N  
ATOM    379  CA  PRO A  24      13.666 -14.483 -17.390  1.00 24.67           C  
ATOM    380  C   PRO A  24      13.970 -14.992 -18.797  1.00 24.67           C  
ATOM    381  O   PRO A  24      14.918 -14.548 -19.453  1.00 24.67           O  
ATOM    382  CB  PRO A  24      14.756 -13.540 -16.875  1.00 24.67           C  
ATOM    383  CG  PRO A  24      15.763 -14.452 -16.225  1.00 24.67           C  
ATOM    384  CD  PRO A  24      14.935 -15.540 -15.572  1.00 24.67           C  
ATOM    385  HA  PRO A  24      12.676 -14.006 -17.355  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      15.183 -12.973 -17.706  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      14.323 -12.808 -16.173  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      16.454 -14.854 -16.984  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      16.376 -13.892 -15.503  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      15.481 -16.467 -15.647  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      14.697 -15.264 -14.530  1.00 24.67           H  
ATOM    392  N   SER A  25      13.080 -15.849 -19.291  1.00 24.67           N  
ATOM    393  CA  SER A  25      13.228 -16.562 -20.564  1.00 24.67           C  
ATOM    394  C   SER A  25      13.324 -15.674 -21.780  1.00 24.67           C  
ATOM    395  O   SER A  25      13.670 -16.128 -22.874  1.00 24.67           O  
ATOM    396  CB  SER A  25      12.020 -17.432 -20.815  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.894 -16.630 -21.114  1.00 24.67           O  
ATOM    398  H   SER A  25      12.299 -16.093 -18.683  1.00 24.67           H  
ATOM    399  HA  SER A  25      14.128 -17.169 -20.514  1.00 24.67           H  
ATOM    400 1HB  SER A  25      12.221 -18.112 -21.640  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.811 -18.030 -19.935  1.00 24.67           H  
ATOM    402  HG  SER A  25      11.106 -16.142 -21.951  1.00 24.67           H  
ATOM    403  N   SER A  26      12.894 -14.442 -21.655  1.00 24.67           N  
ATOM    404  CA  SER A  26      12.937 -13.593 -22.811  1.00 24.67           C  
ATOM    405  C   SER A  26      13.379 -12.177 -22.490  1.00 24.67           C  
ATOM    406  O   SER A  26      12.989 -11.232 -23.175  1.00 24.67           O  
ATOM    407  CB  SER A  26      11.601 -13.691 -23.471  1.00 24.67           C  
ATOM    408  OG  SER A  26      11.355 -15.065 -23.733  1.00 24.67           O  
ATOM    409  H   SER A  26      12.581 -14.100 -20.759  1.00 24.67           H  
ATOM    410  HA  SER A  26      13.673 -13.998 -23.505  1.00 24.67           H  
ATOM    411 1HB  SER A  26      10.821 -13.277 -22.834  1.00 24.67           H  
ATOM    412 2HB  SER A  26      11.615 -13.130 -24.404  1.00 24.67           H  
ATOM    413  HG  SER A  26      12.258 -15.488 -23.816  1.00 24.67           H  
ATOM    414  N   SER A  27      14.168 -12.012 -21.426  1.00 24.67           N  
ATOM    415  CA  SER A  27      14.620 -10.660 -21.094  1.00 24.67           C  
ATOM    416  C   SER A  27      15.457 -10.068 -22.207  1.00 24.67           C  
ATOM    417  O   SER A  27      16.271 -10.758 -22.825  1.00 24.67           O  
ATOM    418  CB  SER A  27      15.461 -10.623 -19.838  1.00 24.67           C  
ATOM    419  OG  SER A  27      15.942  -9.302 -19.584  1.00 24.67           O  
ATOM    420  H   SER A  27      14.468 -12.818 -20.870  1.00 24.67           H  
ATOM    421  HA  SER A  27      13.745 -10.027 -20.950  1.00 24.67           H  
ATOM    422 1HB  SER A  27      14.866 -10.963 -18.997  1.00 24.67           H  
ATOM    423 2HB  SER A  27      16.302 -11.307 -19.945  1.00 24.67           H  
ATOM    424  HG  SER A  27      16.457  -8.990 -20.391  1.00 24.67           H  
ATOM    425  N   SER A  28      15.265  -8.783 -22.441  1.00 24.67           N  
ATOM    426  CA  SER A  28      16.079  -8.063 -23.394  1.00 24.67           C  
ATOM    427  C   SER A  28      17.385  -7.744 -22.694  1.00 24.67           C  
ATOM    428  O   SER A  28      17.496  -7.964 -21.480  1.00 24.67           O  
ATOM    429  CB  SER A  28      15.386  -6.796 -23.853  1.00 24.67           C  
ATOM    430  OG  SER A  28      15.293  -5.870 -22.811  1.00 24.67           O  
ATOM    431  H   SER A  28      14.552  -8.293 -21.921  1.00 24.67           H  
ATOM    432  HA  SER A  28      16.285  -8.700 -24.255  1.00 24.67           H  
ATOM    433 1HB  SER A  28      15.937  -6.357 -24.684  1.00 24.67           H  
ATOM    434 2HB  SER A  28      14.388  -7.042 -24.214  1.00 24.67           H  
ATOM    435  HG  SER A  28      16.203  -5.600 -22.624  1.00 24.67           H  
ATOM    436  N   CYS A  29      18.367  -7.267 -23.453  1.00 24.67           N  
ATOM    437  CA  CYS A  29      19.650  -6.856 -22.901  1.00 24.67           C  
ATOM    438  C   CYS A  29      19.672  -5.342 -22.760  1.00 24.67           C  
ATOM    439  O   CYS A  29      18.923  -4.651 -23.452  1.00 24.67           O  
ATOM    440  CB  CYS A  29      20.795  -7.313 -23.796  1.00 24.67           C  
ATOM    441  SG  CYS A  29      20.914  -9.108 -23.951  1.00 24.67           S  
ATOM    442  H   CYS A  29      18.208  -7.155 -24.444  1.00 24.67           H  
ATOM    443  HA  CYS A  29      19.775  -7.305 -21.915  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      20.676  -6.889 -24.793  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      21.739  -6.943 -23.394  1.00 24.67           H  
ATOM    446  HG  CYS A  29      20.986  -9.355 -22.645  1.00 24.67           H  
ATOM    447  N   SER A  30      20.521  -4.826 -21.876  1.00 24.67           N  
ATOM    448  CA  SER A  30      20.640  -3.382 -21.703  1.00 24.67           C  
ATOM    449  C   SER A  30      22.064  -2.957 -21.342  1.00 24.67           C  
ATOM    450  O   SER A  30      23.005  -3.749 -21.413  1.00 24.67           O  
ATOM    451  CB  SER A  30      19.652  -2.901 -20.642  1.00 24.67           C  
ATOM    452  OG  SER A  30      19.560  -1.497 -20.636  1.00 24.67           O  
ATOM    453  H   SER A  30      21.100  -5.440 -21.321  1.00 24.67           H  
ATOM    454  HA  SER A  30      20.381  -2.902 -22.648  1.00 24.67           H  
ATOM    455 1HB  SER A  30      18.670  -3.329 -20.849  1.00 24.67           H  
ATOM    456 2HB  SER A  30      19.963  -3.254 -19.660  1.00 24.67           H  
ATOM    457  HG  SER A  30      20.349  -1.172 -20.181  1.00 24.67           H  
ATOM    458  N   SER A  31      22.197  -1.686 -20.984  1.00 24.67           N  
ATOM    459  CA  SER A  31      23.470  -1.061 -20.642  1.00 24.67           C  
ATOM    460  C   SER A  31      23.227   0.162 -19.771  1.00 24.67           C  
ATOM    461  O   SER A  31      22.086   0.605 -19.630  1.00 24.67           O  
ATOM    462  CB  SER A  31      24.228  -0.674 -21.897  1.00 24.67           C  
ATOM    463  OG  SER A  31      23.567   0.347 -22.595  1.00 24.67           O  
ATOM    464  H   SER A  31      21.345  -1.148 -20.948  1.00 24.67           H  
ATOM    465  HA  SER A  31      24.068  -1.776 -20.075  1.00 24.67           H  
ATOM    466 1HB  SER A  31      25.227  -0.339 -21.626  1.00 24.67           H  
ATOM    467 2HB  SER A  31      24.341  -1.547 -22.541  1.00 24.67           H  
ATOM    468  HG  SER A  31      24.135   0.568 -23.338  1.00 24.67           H  
ATOM    469  N   SER A  32      24.291   0.712 -19.196  1.00 24.67           N  
ATOM    470  CA  SER A  32      24.173   1.907 -18.369  1.00 24.67           C  
ATOM    471  C   SER A  32      25.308   2.900 -18.635  1.00 24.67           C  
ATOM    472  O   SER A  32      26.238   3.004 -17.831  1.00 24.67           O  
ATOM    473  CB  SER A  32      24.180   1.520 -16.902  1.00 24.67           C  
ATOM    474  OG  SER A  32      23.957   2.638 -16.087  1.00 24.67           O  
ATOM    475  H   SER A  32      25.201   0.296 -19.341  1.00 24.67           H  
ATOM    476  HA  SER A  32      23.215   2.376 -18.575  1.00 24.67           H  
ATOM    477 1HB  SER A  32      23.406   0.774 -16.720  1.00 24.67           H  
ATOM    478 2HB  SER A  32      25.139   1.068 -16.650  1.00 24.67           H  
ATOM    479  HG  SER A  32      23.104   2.991 -16.352  1.00 24.67           H  
ATOM    480  N   PRO A  33      25.248   3.692 -19.722  1.00 24.67           N  
ATOM    481  CA  PRO A  33      26.302   4.582 -20.194  1.00 24.67           C  
ATOM    482  C   PRO A  33      26.377   5.870 -19.379  1.00 24.67           C  
ATOM    483  O   PRO A  33      26.140   6.964 -19.895  1.00 24.67           O  
ATOM    484  CB  PRO A  33      25.868   4.848 -21.637  1.00 24.67           C  
ATOM    485  CG  PRO A  33      24.353   4.803 -21.581  1.00 24.67           C  
ATOM    486  CD  PRO A  33      24.026   3.718 -20.557  1.00 24.67           C  
ATOM    487  HA  PRO A  33      27.266   4.050 -20.163  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      26.255   5.824 -21.967  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      26.296   4.089 -22.306  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      23.959   5.789 -21.291  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      23.942   4.579 -22.578  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      23.153   4.042 -19.976  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      23.863   2.754 -21.060  1.00 24.67           H  
ATOM    494  N   GLY A  34      26.680   5.716 -18.098  1.00 24.67           N  
ATOM    495  CA  GLY A  34      26.773   6.815 -17.149  1.00 24.67           C  
ATOM    496  C   GLY A  34      28.222   7.174 -16.853  1.00 24.67           C  
ATOM    497  O   GLY A  34      29.096   7.071 -17.715  1.00 24.67           O  
ATOM    498  H   GLY A  34      26.841   4.765 -17.769  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      26.251   7.686 -17.545  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      26.271   6.533 -16.225  1.00 24.67           H  
ATOM    501  N   VAL A  35      28.471   7.610 -15.625  1.00 24.67           N  
ATOM    502  CA  VAL A  35      29.803   8.029 -15.213  1.00 24.67           C  
ATOM    503  C   VAL A  35      30.666   6.813 -14.894  1.00 24.67           C  
ATOM    504  O   VAL A  35      30.242   5.916 -14.166  1.00 24.67           O  
ATOM    505  CB  VAL A  35      29.705   8.951 -13.987  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      31.094   9.318 -13.492  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      28.920  10.198 -14.367  1.00 24.67           C  
ATOM    508  H   VAL A  35      27.714   7.664 -14.959  1.00 24.67           H  
ATOM    509  HA  VAL A  35      30.264   8.581 -16.031  1.00 24.67           H  
ATOM    510  HB  VAL A  35      29.195   8.427 -13.180  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      31.010   9.965 -12.620  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      31.637   8.414 -13.216  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      31.636   9.840 -14.279  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      28.837  10.855 -13.500  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      29.439  10.722 -15.171  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      27.924   9.914 -14.703  1.00 24.67           H  
ATOM    517  N   LYS A  36      31.864   6.768 -15.471  1.00 24.67           N  
ATOM    518  CA  LYS A  36      32.772   5.645 -15.261  1.00 24.67           C  
ATOM    519  C   LYS A  36      33.108   5.488 -13.775  1.00 24.67           C  
ATOM    520  O   LYS A  36      33.402   6.469 -13.089  1.00 24.67           O  
ATOM    521  CB  LYS A  36      34.047   5.808 -16.085  1.00 24.67           C  
ATOM    522  CG  LYS A  36      34.964   4.585 -16.048  1.00 24.67           C  
ATOM    523  CD  LYS A  36      36.222   4.785 -16.887  1.00 24.67           C  
ATOM    524  CE  LYS A  36      37.169   3.611 -16.719  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      38.412   3.773 -17.510  1.00 24.67           N  
ATOM    526  H   LYS A  36      32.147   7.530 -16.068  1.00 24.67           H  
ATOM    527  HA  LYS A  36      32.269   4.733 -15.585  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      33.788   6.005 -17.127  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      34.611   6.664 -15.717  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      35.226   4.324 -15.038  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      34.420   3.742 -16.469  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      35.954   4.883 -17.940  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      36.732   5.695 -16.570  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      37.438   3.534 -15.665  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      36.673   2.691 -17.023  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      39.035   2.968 -17.320  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      38.213   3.828 -18.487  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      38.894   4.607 -17.215  1.00 24.67           H  
ATOM    539  N   SER A  37      33.051   4.245 -13.301  1.00 24.67           N  
ATOM    540  CA  SER A  37      33.307   3.840 -11.915  1.00 24.67           C  
ATOM    541  C   SER A  37      34.680   4.159 -11.292  1.00 24.67           C  
ATOM    542  O   SER A  37      34.877   3.780 -10.133  1.00 24.67           O  
ATOM    543  CB  SER A  37      33.104   2.349 -11.804  1.00 24.67           C  
ATOM    544  OG  SER A  37      34.073   1.670 -12.551  1.00 24.67           O  
ATOM    545  H   SER A  37      32.790   3.520 -13.954  1.00 24.67           H  
ATOM    546  HA  SER A  37      32.552   4.333 -11.300  1.00 24.67           H  
ATOM    547 1HB  SER A  37      33.177   2.053 -10.758  1.00 24.67           H  
ATOM    548 2HB  SER A  37      32.109   2.083 -12.155  1.00 24.67           H  
ATOM    549  HG  SER A  37      34.919   2.097 -12.334  1.00 24.67           H  
ATOM    550  N   PRO A  38      35.631   4.702 -12.102  1.00 24.67           N  
ATOM    551  CA  PRO A  38      36.824   5.307 -12.773  1.00 24.67           C  
ATOM    552  C   PRO A  38      37.979   4.336 -12.599  1.00 24.67           C  
ATOM    553  O   PRO A  38      37.873   3.374 -11.836  1.00 24.67           O  
ATOM    554  CB  PRO A  38      37.203   6.589 -12.083  1.00 24.67           C  
ATOM    555  CG  PRO A  38      37.084   6.312 -10.805  1.00 24.67           C  
ATOM    556  CD  PRO A  38      36.132   5.260 -10.685  1.00 24.67           C  
ATOM    557  HA  PRO A  38      36.621   5.497 -13.829  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      38.226   6.879 -12.358  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      36.537   7.399 -12.412  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      38.074   6.021 -10.427  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      36.790   7.211 -10.250  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      36.717   4.495 -10.120  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      35.299   5.730 -10.110  1.00 24.67           H  
ATOM    564  N   ASP A  39      39.073   4.549 -13.325  1.00 24.67           N  
ATOM    565  CA  ASP A  39      40.212   3.645 -13.189  1.00 24.67           C  
ATOM    566  C   ASP A  39      40.670   3.672 -11.735  1.00 24.67           C  
ATOM    567  O   ASP A  39      40.634   4.720 -11.084  1.00 24.67           O  
ATOM    568  CB  ASP A  39      41.356   4.016 -14.145  1.00 24.67           C  
ATOM    569  CG  ASP A  39      41.069   3.678 -15.643  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      40.096   2.998 -15.943  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      41.807   4.126 -16.473  1.00 24.67           O  
ATOM    572  H   ASP A  39      39.137   5.353 -13.940  1.00 24.67           H  
ATOM    573  HA  ASP A  39      39.887   2.631 -13.424  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      41.553   5.088 -14.068  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      42.264   3.498 -13.840  1.00 24.67           H  
ATOM    576  N   ALA A  40      41.155   2.534 -11.240  1.00 24.67           N  
ATOM    577  CA  ALA A  40      41.583   2.435  -9.844  1.00 24.67           C  
ATOM    578  C   ALA A  40      42.656   3.454  -9.467  1.00 24.67           C  
ATOM    579  O   ALA A  40      42.633   3.989  -8.359  1.00 24.67           O  
ATOM    580  CB  ALA A  40      42.116   1.040  -9.565  1.00 24.67           C  
ATOM    581  H   ALA A  40      41.177   1.711 -11.826  1.00 24.67           H  
ATOM    582  HA  ALA A  40      40.713   2.609  -9.218  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      42.396   0.964  -8.514  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      41.344   0.304  -9.789  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      42.990   0.850 -10.185  1.00 24.67           H  
ATOM    586  N   SER A  41      43.577   3.770 -10.374  1.00 24.67           N  
ATOM    587  CA  SER A  41      44.617   4.729 -10.014  1.00 24.67           C  
ATOM    588  C   SER A  41      44.009   6.089  -9.667  1.00 24.67           C  
ATOM    589  O   SER A  41      44.425   6.737  -8.698  1.00 24.67           O  
ATOM    590  CB  SER A  41      45.599   4.890 -11.161  1.00 24.67           C  
ATOM    591  OG  SER A  41      46.313   3.703 -11.390  1.00 24.67           O  
ATOM    592  H   SER A  41      43.567   3.336 -11.283  1.00 24.67           H  
ATOM    593  HA  SER A  41      45.148   4.354  -9.139  1.00 24.67           H  
ATOM    594 1HB  SER A  41      45.058   5.175 -12.063  1.00 24.67           H  
ATOM    595 2HB  SER A  41      46.293   5.696 -10.929  1.00 24.67           H  
ATOM    596  HG  SER A  41      46.945   3.905 -12.086  1.00 24.67           H  
ATOM    597  N   GLN A  42      43.012   6.502 -10.454  1.00 24.67           N  
ATOM    598  CA  GLN A  42      42.322   7.775 -10.268  1.00 24.67           C  
ATOM    599  C   GLN A  42      41.472   7.729  -9.011  1.00 24.67           C  
ATOM    600  O   GLN A  42      41.439   8.674  -8.217  1.00 24.67           O  
ATOM    601  CB  GLN A  42      41.402   8.050 -11.462  1.00 24.67           C  
ATOM    602  CG  GLN A  42      42.104   8.309 -12.777  1.00 24.67           C  
ATOM    603  CD  GLN A  42      41.116   8.412 -13.948  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      40.092   7.710 -13.989  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      41.418   9.293 -14.896  1.00 24.67           N  
ATOM    606  H   GLN A  42      42.714   5.895 -11.204  1.00 24.67           H  
ATOM    607  HA  GLN A  42      43.060   8.570 -10.168  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      40.735   7.200 -11.605  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      40.777   8.914 -11.241  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      42.660   9.243 -12.707  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      42.784   7.480 -12.976  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      40.813   9.412 -15.686  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      42.251   9.842 -14.822  1.00 24.67           H  
ATOM    614  N   ARG A  43      40.822   6.583  -8.807  1.00 24.67           N  
ATOM    615  CA  ARG A  43      39.953   6.361  -7.664  1.00 24.67           C  
ATOM    616  C   ARG A  43      40.713   6.609  -6.371  1.00 24.67           C  
ATOM    617  O   ARG A  43      40.203   7.248  -5.448  1.00 24.67           O  
ATOM    618  CB  ARG A  43      39.432   4.934  -7.683  1.00 24.67           C  
ATOM    619  CG  ARG A  43      38.454   4.554  -6.612  1.00 24.67           C  
ATOM    620  CD  ARG A  43      38.075   3.110  -6.736  1.00 24.67           C  
ATOM    621  NE  ARG A  43      39.197   2.212  -6.440  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      39.280   0.923  -6.832  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      38.318   0.387  -7.557  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      40.333   0.197  -6.485  1.00 24.67           N  
ATOM    625  H   ARG A  43      40.905   5.842  -9.504  1.00 24.67           H  
ATOM    626  HA  ARG A  43      39.112   7.051  -7.723  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      38.991   4.711  -8.654  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      40.272   4.265  -7.557  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      38.912   4.711  -5.633  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      37.552   5.161  -6.703  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      37.264   2.883  -6.046  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      37.746   2.915  -7.761  1.00 24.67           H  
ATOM    633  HE  ARG A  43      39.965   2.582  -5.883  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      37.516   0.945  -7.828  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      38.383  -0.578  -7.848  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      41.078   0.625  -5.917  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      40.403  -0.766  -6.771  1.00 24.67           H  
ATOM    638  N   HIS A  44      41.940   6.095  -6.312  1.00 24.67           N  
ATOM    639  CA  HIS A  44      42.770   6.268  -5.136  1.00 24.67           C  
ATOM    640  C   HIS A  44      43.453   7.642  -5.067  1.00 24.67           C  
ATOM    641  O   HIS A  44      43.514   8.236  -3.987  1.00 24.67           O  
ATOM    642  CB  HIS A  44      43.818   5.153  -5.075  1.00 24.67           C  
ATOM    643  CG  HIS A  44      43.214   3.794  -4.797  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      42.628   3.474  -3.586  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      43.109   2.684  -5.571  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      42.182   2.229  -3.630  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      42.457   1.725  -4.825  1.00 24.67           N  
ATOM    648  H   HIS A  44      42.289   5.551  -7.103  1.00 24.67           H  
ATOM    649  HA  HIS A  44      42.145   6.176  -4.250  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      44.342   5.103  -6.035  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      44.553   5.379  -4.305  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      42.543   4.077  -2.789  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      43.423   2.454  -6.586  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      41.683   1.789  -2.766  1.00 24.67           H  
ATOM    655  N   SER A  45      44.004   8.140  -6.191  1.00 24.67           N  
ATOM    656  CA  SER A  45      44.714   9.425  -6.194  1.00 24.67           C  
ATOM    657  C   SER A  45      45.703   9.557  -5.033  1.00 24.67           C  
ATOM    658  O   SER A  45      45.708  10.567  -4.328  1.00 24.67           O  
ATOM    659  CB  SER A  45      43.752  10.608  -6.195  1.00 24.67           C  
ATOM    660  OG  SER A  45      42.991  10.687  -7.390  1.00 24.67           O  
ATOM    661  H   SER A  45      43.939   7.625  -7.069  1.00 24.67           H  
ATOM    662  HA  SER A  45      45.287   9.479  -7.120  1.00 24.67           H  
ATOM    663 1HB  SER A  45      43.078  10.522  -5.344  1.00 24.67           H  
ATOM    664 2HB  SER A  45      44.319  11.527  -6.066  1.00 24.67           H  
ATOM    665  HG  SER A  45      42.486   9.851  -7.494  1.00 24.67           H  
ATOM    666  N   SER A  46      46.538   8.538  -4.827  1.00 24.67           N  
ATOM    667  CA  SER A  46      47.462   8.563  -3.700  1.00 24.67           C  
ATOM    668  C   SER A  46      48.398   9.740  -3.756  1.00 24.67           C  
ATOM    669  O   SER A  46      48.888  10.125  -4.820  1.00 24.67           O  
ATOM    670  CB  SER A  46      48.314   7.312  -3.632  1.00 24.67           C  
ATOM    671  OG  SER A  46      49.235   7.371  -2.536  1.00 24.67           O  
ATOM    672  H   SER A  46      46.505   7.741  -5.442  1.00 24.67           H  
ATOM    673  HA  SER A  46      46.877   8.637  -2.782  1.00 24.67           H  
ATOM    674 1HB  SER A  46      47.673   6.439  -3.526  1.00 24.67           H  
ATOM    675 2HB  SER A  46      48.865   7.205  -4.564  1.00 24.67           H  
ATOM    676  HG  SER A  46      49.750   8.237  -2.581  1.00 24.67           H  
ATOM    677  N   THR A  47      48.654  10.275  -2.584  1.00 24.67           N  
ATOM    678  CA  THR A  47      49.587  11.355  -2.381  1.00 24.67           C  
ATOM    679  C   THR A  47      50.899  10.704  -2.004  1.00 24.67           C  
ATOM    680  O   THR A  47      50.971   9.467  -1.979  1.00 24.67           O  
ATOM    681  CB  THR A  47      49.096  12.312  -1.287  1.00 24.67           C  
ATOM    682  OG1 THR A  47      49.080  11.631  -0.028  1.00 24.67           O  
ATOM    683  CG2 THR A  47      47.689  12.778  -1.623  1.00 24.67           C  
ATOM    684  H   THR A  47      48.174   9.898  -1.780  1.00 24.67           H  
ATOM    685  HA  THR A  47      49.720  11.908  -3.312  1.00 24.67           H  
ATOM    686  HB  THR A  47      49.760  13.173  -1.221  1.00 24.67           H  
ATOM    687  HG1 THR A  47      49.971  11.327   0.178  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      47.333  13.455  -0.848  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      47.699  13.296  -2.582  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      47.023  11.916  -1.687  1.00 24.67           H  
ATOM    691  N   SER A  48      51.926  11.520  -1.768  1.00 24.67           N  
ATOM    692  CA  SER A  48      53.259  11.046  -1.404  1.00 24.67           C  
ATOM    693  C   SER A  48      53.996  12.039  -0.545  1.00 24.67           C  
ATOM    694  O   SER A  48      53.809  13.251  -0.665  1.00 24.67           O  
ATOM    695  CB  SER A  48      54.126  10.798  -2.619  1.00 24.67           C  
ATOM    696  OG  SER A  48      55.438  10.414  -2.222  1.00 24.67           O  
ATOM    697  H   SER A  48      51.777  12.516  -1.833  1.00 24.67           H  
ATOM    698  HA  SER A  48      53.155  10.117  -0.842  1.00 24.67           H  
ATOM    699 1HB  SER A  48      53.681  10.014  -3.232  1.00 24.67           H  
ATOM    700 2HB  SER A  48      54.178  11.702  -3.223  1.00 24.67           H  
ATOM    701  HG  SER A  48      55.858  11.212  -1.768  1.00 24.67           H  
ATOM    702  N   ALA A  49      54.835  11.518   0.331  1.00 24.67           N  
ATOM    703  CA  ALA A  49      55.699  12.368   1.113  1.00 24.67           C  
ATOM    704  C   ALA A  49      56.654  13.041   0.128  1.00 24.67           C  
ATOM    705  O   ALA A  49      56.867  12.476  -0.956  1.00 24.67           O  
ATOM    706  CB  ALA A  49      56.464  11.572   2.156  1.00 24.67           C  
ATOM    707  H   ALA A  49      54.908  10.511   0.410  1.00 24.67           H  
ATOM    708  HA  ALA A  49      55.082  13.099   1.616  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      57.111  12.238   2.727  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      55.762  11.083   2.830  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      57.074  10.819   1.660  1.00 24.67           H  
ATOM    712  N   PRO A  50      57.144  14.265   0.403  1.00 24.67           N  
ATOM    713  CA  PRO A  50      58.170  14.965  -0.350  1.00 24.67           C  
ATOM    714  C   PRO A  50      59.473  14.183  -0.404  1.00 24.67           C  
ATOM    715  O   PRO A  50      59.831  13.489   0.550  1.00 24.67           O  
ATOM    716  CB  PRO A  50      58.363  16.255   0.455  1.00 24.67           C  
ATOM    717  CG  PRO A  50      57.064  16.459   1.185  1.00 24.67           C  
ATOM    718  CD  PRO A  50      56.566  15.073   1.508  1.00 24.67           C  
ATOM    719  HA  PRO A  50      57.798  15.175  -1.365  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      59.226  16.143   1.132  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      58.605  17.086  -0.225  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      57.230  17.073   2.085  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      56.361  17.016   0.548  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      56.925  14.731   2.490  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      55.473  15.131   1.443  1.00 24.67           H  
ATOM    726  N   SER A  51      60.195  14.320  -1.509  1.00 24.67           N  
ATOM    727  CA  SER A  51      61.504  13.694  -1.656  1.00 24.67           C  
ATOM    728  C   SER A  51      62.476  14.258  -0.629  1.00 24.67           C  
ATOM    729  O   SER A  51      62.442  15.456  -0.333  1.00 24.67           O  
ATOM    730  CB  SER A  51      62.051  13.922  -3.049  1.00 24.67           C  
ATOM    731  OG  SER A  51      63.347  13.399  -3.167  1.00 24.67           O  
ATOM    732  H   SER A  51      59.835  14.884  -2.265  1.00 24.67           H  
ATOM    733  HA  SER A  51      61.401  12.621  -1.484  1.00 24.67           H  
ATOM    734 1HB  SER A  51      61.396  13.451  -3.780  1.00 24.67           H  
ATOM    735 2HB  SER A  51      62.069  14.990  -3.262  1.00 24.67           H  
ATOM    736  HG  SER A  51      63.893  13.879  -2.513  1.00 24.67           H  
ATOM    737  N   SER A  52      63.355  13.413  -0.096  1.00 24.67           N  
ATOM    738  CA  SER A  52      64.343  13.911   0.850  1.00 24.67           C  
ATOM    739  C   SER A  52      65.167  15.005   0.183  1.00 24.67           C  
ATOM    740  O   SER A  52      65.570  14.860  -0.971  1.00 24.67           O  
ATOM    741  CB  SER A  52      65.244  12.787   1.327  1.00 24.67           C  
ATOM    742  OG  SER A  52      66.245  13.273   2.178  1.00 24.67           O  
ATOM    743  H   SER A  52      63.336  12.437  -0.353  1.00 24.67           H  
ATOM    744  HA  SER A  52      63.823  14.339   1.708  1.00 24.67           H  
ATOM    745 1HB  SER A  52      64.644  12.046   1.855  1.00 24.67           H  
ATOM    746 2HB  SER A  52      65.698  12.291   0.471  1.00 24.67           H  
ATOM    747  HG  SER A  52      66.617  12.499   2.612  1.00 24.67           H  
ATOM    748  N   SER A  53      65.419  16.083   0.923  1.00 24.67           N  
ATOM    749  CA  SER A  53      66.182  17.229   0.436  1.00 24.67           C  
ATOM    750  C   SER A  53      67.329  17.610   1.367  1.00 24.67           C  
ATOM    751  O   SER A  53      67.614  18.792   1.550  1.00 24.67           O  
ATOM    752  CB  SER A  53      65.267  18.426   0.238  1.00 24.67           C  
ATOM    753  OG  SER A  53      64.275  18.165  -0.729  1.00 24.67           O  
ATOM    754  H   SER A  53      65.054  16.112   1.863  1.00 24.67           H  
ATOM    755  HA  SER A  53      66.613  16.964  -0.530  1.00 24.67           H  
ATOM    756 1HB  SER A  53      64.794  18.678   1.186  1.00 24.67           H  
ATOM    757 2HB  SER A  53      65.860  19.285  -0.069  1.00 24.67           H  
ATOM    758  HG  SER A  53      63.757  17.411  -0.403  1.00 24.67           H  
ATOM    759  N   MET A  54      67.959  16.621   1.987  1.00 24.67           N  
ATOM    760  CA  MET A  54      69.062  16.899   2.906  1.00 24.67           C  
ATOM    761  C   MET A  54      70.265  17.467   2.164  1.00 24.67           C  
ATOM    762  O   MET A  54      70.554  17.068   1.033  1.00 24.67           O  
ATOM    763  CB  MET A  54      69.466  15.637   3.660  1.00 24.67           C  
ATOM    764  CG  MET A  54      68.379  15.070   4.560  1.00 24.67           C  
ATOM    765  SD  MET A  54      67.870  16.218   5.855  1.00 24.67           S  
ATOM    766  CE  MET A  54      69.332  16.243   6.888  1.00 24.67           C  
ATOM    767  H   MET A  54      67.677  15.666   1.804  1.00 24.67           H  
ATOM    768  HA  MET A  54      68.734  17.650   3.624  1.00 24.67           H  
ATOM    769 1HB  MET A  54      69.747  14.864   2.948  1.00 24.67           H  
ATOM    770 2HB  MET A  54      70.343  15.849   4.276  1.00 24.67           H  
ATOM    771 1HG  MET A  54      67.506  14.824   3.958  1.00 24.67           H  
ATOM    772 2HG  MET A  54      68.737  14.155   5.032  1.00 24.67           H  
ATOM    773 1HE  MET A  54      69.168  16.911   7.734  1.00 24.67           H  
ATOM    774 2HE  MET A  54      69.535  15.235   7.256  1.00 24.67           H  
ATOM    775 3HE  MET A  54      70.185  16.596   6.305  1.00 24.67           H  
ATOM    776  N   THR A  55      70.966  18.391   2.817  1.00 24.67           N  
ATOM    777  CA  THR A  55      72.154  19.025   2.258  1.00 24.67           C  
ATOM    778  C   THR A  55      73.327  18.908   3.222  1.00 24.67           C  
ATOM    779  O   THR A  55      73.182  18.371   4.321  1.00 24.67           O  
ATOM    780  CB  THR A  55      71.904  20.515   1.953  1.00 24.67           C  
ATOM    781  OG1 THR A  55      71.729  21.231   3.183  1.00 24.67           O  
ATOM    782  CG2 THR A  55      70.658  20.680   1.093  1.00 24.67           C  
ATOM    783  H   THR A  55      70.657  18.671   3.735  1.00 24.67           H  
ATOM    784  HA  THR A  55      72.424  18.517   1.332  1.00 24.67           H  
ATOM    785  HB  THR A  55      72.760  20.925   1.420  1.00 24.67           H  
ATOM    786  HG1 THR A  55      72.517  21.123   3.725  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      70.497  21.736   0.886  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      70.787  20.140   0.156  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      69.792  20.285   1.620  1.00 24.67           H  
ATOM    790  N   SER A  56      74.478  19.427   2.810  1.00 24.67           N  
ATOM    791  CA  SER A  56      75.676  19.420   3.639  1.00 24.67           C  
ATOM    792  C   SER A  56      76.568  20.617   3.265  1.00 24.67           C  
ATOM    793  O   SER A  56      76.644  20.968   2.081  1.00 24.67           O  
ATOM    794  CB  SER A  56      76.438  18.122   3.419  1.00 24.67           C  
ATOM    795  OG  SER A  56      77.625  18.086   4.167  1.00 24.67           O  
ATOM    796  H   SER A  56      74.520  19.840   1.889  1.00 24.67           H  
ATOM    797  HA  SER A  56      75.360  19.456   4.673  1.00 24.67           H  
ATOM    798 1HB  SER A  56      75.805  17.279   3.700  1.00 24.67           H  
ATOM    799 2HB  SER A  56      76.673  18.018   2.362  1.00 24.67           H  
ATOM    800  HG  SER A  56      78.132  18.873   3.902  1.00 24.67           H  
ATOM    801  N   PRO A  57      77.213  21.295   4.240  1.00 24.67           N  
ATOM    802  CA  PRO A  57      78.167  22.366   4.022  1.00 24.67           C  
ATOM    803  C   PRO A  57      79.277  21.914   3.098  1.00 24.67           C  
ATOM    804  O   PRO A  57      79.830  20.821   3.251  1.00 24.67           O  
ATOM    805  CB  PRO A  57      78.691  22.639   5.437  1.00 24.67           C  
ATOM    806  CG  PRO A  57      77.551  22.245   6.343  1.00 24.67           C  
ATOM    807  CD  PRO A  57      76.917  21.043   5.676  1.00 24.67           C  
ATOM    808  HA  PRO A  57      77.645  23.243   3.610  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      79.603  22.051   5.616  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      78.969  23.699   5.537  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      77.931  22.018   7.352  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      76.849  23.087   6.454  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      77.369  20.099   6.021  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      75.841  21.106   5.887  1.00 24.67           H  
ATOM    815  N   GLN A  58      79.663  22.773   2.172  1.00 24.67           N  
ATOM    816  CA  GLN A  58      80.694  22.409   1.212  1.00 24.67           C  
ATOM    817  C   GLN A  58      82.089  22.685   1.748  1.00 24.67           C  
ATOM    818  O   GLN A  58      82.779  23.605   1.311  1.00 24.67           O  
ATOM    819  CB  GLN A  58      80.433  23.123  -0.108  1.00 24.67           C  
ATOM    820  CG  GLN A  58      79.084  22.730  -0.715  1.00 24.67           C  
ATOM    821  CD  GLN A  58      79.046  21.259  -1.136  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      79.778  20.861  -2.050  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      78.210  20.445  -0.477  1.00 24.67           N  
ATOM    824  H   GLN A  58      79.208  23.672   2.098  1.00 24.67           H  
ATOM    825  HA  GLN A  58      80.619  21.338   1.026  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      80.445  24.201   0.046  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      81.220  22.878  -0.821  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      78.300  22.889   0.028  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      78.895  23.344  -1.596  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      78.164  19.478  -0.723  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      77.615  20.787   0.286  1.00 24.67           H  
ATOM    832  N   SER A  59      82.489  21.853   2.704  1.00 24.67           N  
ATOM    833  CA  SER A  59      83.767  21.977   3.410  1.00 24.67           C  
ATOM    834  C   SER A  59      85.008  21.754   2.533  1.00 24.67           C  
ATOM    835  O   SER A  59      86.097  22.192   2.907  1.00 24.67           O  
ATOM    836  CB  SER A  59      83.802  20.995   4.561  1.00 24.67           C  
ATOM    837  OG  SER A  59      83.840  19.675   4.088  1.00 24.67           O  
ATOM    838  H   SER A  59      81.815  21.134   2.978  1.00 24.67           H  
ATOM    839  HA  SER A  59      83.825  22.987   3.816  1.00 24.67           H  
ATOM    840 1HB  SER A  59      84.681  21.188   5.173  1.00 24.67           H  
ATOM    841 2HB  SER A  59      82.921  21.136   5.187  1.00 24.67           H  
ATOM    842  HG  SER A  59      84.593  19.631   3.468  1.00 24.67           H  
ATOM    843  N   SER A  60      84.799  21.090   1.386  1.00 24.67           N  
ATOM    844  CA  SER A  60      85.763  20.706   0.336  1.00 24.67           C  
ATOM    845  C   SER A  60      86.129  19.234   0.482  1.00 24.67           C  
ATOM    846  O   SER A  60      86.543  18.797   1.556  1.00 24.67           O  
ATOM    847  OXT SER A  60      85.845  18.454  -0.425  1.00 24.67           O  
ATOM    848  CB  SER A  60      87.046  21.540   0.311  1.00 24.67           C  
ATOM    849  OG  SER A  60      87.878  21.279   1.402  1.00 24.67           O  
ATOM    850  H   SER A  60      83.839  20.821   1.229  1.00 24.67           H  
ATOM    851  HA  SER A  60      85.277  20.834  -0.632  1.00 24.67           H  
ATOM    852 1HB  SER A  60      87.585  21.326  -0.610  1.00 24.67           H  
ATOM    853 2HB  SER A  60      86.790  22.600   0.295  1.00 24.67           H  
ATOM    854  HG  SER A  60      87.456  21.697   2.150  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643961 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.000   1.738   1.069  1.00  4.97           N  
ATOM      2  CA  ILE A   1       1.307   1.308   0.589  1.00  4.97           C  
ATOM      3  C   ILE A   1       2.047   2.557   0.103  1.00  4.97           C  
ATOM      4  O   ILE A   1       2.410   3.402   0.924  1.00  4.97           O  
ATOM      5  CB  ILE A   1       1.150   0.202  -0.491  1.00  4.97           C  
ATOM      6  CG1 ILE A   1       0.369  -0.962   0.125  1.00  4.97           C  
ATOM      7  CG2 ILE A   1       2.520  -0.367  -0.972  1.00  4.97           C  
ATOM      8  CD1 ILE A   1       1.030  -1.595   1.323  1.00  4.97           C  
ATOM      9 1H   ILE A   1      -0.336   1.087   1.764  1.00  4.97           H  
ATOM     10 2H   ILE A   1       0.082   2.657   1.481  1.00  4.97           H  
ATOM     11 3H   ILE A   1      -0.647   1.772   0.295  1.00  4.97           H  
ATOM     12  HA  ILE A   1       1.869   0.886   1.420  1.00  4.97           H  
ATOM     13  HB  ILE A   1       0.588   0.584  -1.342  1.00  4.97           H  
ATOM     14 1HG1 ILE A   1      -0.613  -0.603   0.419  1.00  4.97           H  
ATOM     15 2HG1 ILE A   1       0.245  -1.732  -0.627  1.00  4.97           H  
ATOM     16 1HG2 ILE A   1       2.330  -1.164  -1.697  1.00  4.97           H  
ATOM     17 2HG2 ILE A   1       3.143   0.371  -1.442  1.00  4.97           H  
ATOM     18 3HG2 ILE A   1       3.055  -0.777  -0.118  1.00  4.97           H  
ATOM     19 1HD1 ILE A   1       0.406  -2.405   1.686  1.00  4.97           H  
ATOM     20 2HD1 ILE A   1       2.006  -1.987   1.035  1.00  4.97           H  
ATOM     21 3HD1 ILE A   1       1.154  -0.853   2.110  1.00  4.97           H  
ATOM     22  N   GLU A   2       2.254   2.705  -1.203  1.00  6.95           N  
ATOM     23  CA  GLU A   2       2.983   3.872  -1.708  1.00  6.95           C  
ATOM     24  C   GLU A   2       2.286   4.546  -2.885  1.00  6.95           C  
ATOM     25  O   GLU A   2       1.751   3.881  -3.775  1.00  6.95           O  
ATOM     26  CB  GLU A   2       4.401   3.463  -2.131  1.00  6.95           C  
ATOM     27  CG  GLU A   2       5.279   2.904  -0.997  1.00  6.95           C  
ATOM     28  CD  GLU A   2       6.680   2.539  -1.437  1.00  6.95           C  
ATOM     29  OE1 GLU A   2       6.991   2.719  -2.589  1.00  6.95           O  
ATOM     30  OE2 GLU A   2       7.435   2.076  -0.613  1.00  6.95           O  
ATOM     31  H   GLU A   2       1.941   1.998  -1.854  1.00  6.95           H  
ATOM     32  HA  GLU A   2       3.060   4.607  -0.905  1.00  6.95           H  
ATOM     33 1HB  GLU A   2       4.340   2.701  -2.911  1.00  6.95           H  
ATOM     34 2HB  GLU A   2       4.913   4.326  -2.558  1.00  6.95           H  
ATOM     35 1HG  GLU A   2       5.337   3.644  -0.199  1.00  6.95           H  
ATOM     36 2HG  GLU A   2       4.806   2.015  -0.591  1.00  6.95           H  
ATOM     37  N   VAL A   3       2.354   5.872  -2.917  1.00  9.95           N  
ATOM     38  CA  VAL A   3       1.757   6.651  -3.996  1.00  9.95           C  
ATOM     39  C   VAL A   3       2.826   7.360  -4.820  1.00  9.95           C  
ATOM     40  O   VAL A   3       3.753   7.963  -4.273  1.00  9.95           O  
ATOM     41  CB  VAL A   3       0.725   7.647  -3.430  1.00  9.95           C  
ATOM     42  CG1 VAL A   3       0.148   8.524  -4.540  1.00  9.95           C  
ATOM     43  CG2 VAL A   3      -0.403   6.857  -2.770  1.00  9.95           C  
ATOM     44  H   VAL A   3       2.820   6.355  -2.162  1.00  9.95           H  
ATOM     45  HA  VAL A   3       1.227   5.968  -4.652  1.00  9.95           H  
ATOM     46  HB  VAL A   3       1.208   8.297  -2.705  1.00  9.95           H  
ATOM     47 1HG1 VAL A   3      -0.578   9.217  -4.118  1.00  9.95           H  
ATOM     48 2HG1 VAL A   3       0.948   9.090  -5.012  1.00  9.95           H  
ATOM     49 3HG1 VAL A   3      -0.340   7.905  -5.282  1.00  9.95           H  
ATOM     50 1HG2 VAL A   3      -1.138   7.545  -2.362  1.00  9.95           H  
ATOM     51 2HG2 VAL A   3      -0.877   6.220  -3.517  1.00  9.95           H  
ATOM     52 3HG2 VAL A   3      -0.004   6.240  -1.969  1.00  9.95           H  
ATOM     53  N   ASP A   4       2.720   7.210  -6.138  1.00 13.88           N  
ATOM     54  CA  ASP A   4       3.677   7.771  -7.092  1.00 13.88           C  
ATOM     55  C   ASP A   4       3.420   9.254  -7.366  1.00 13.88           C  
ATOM     56  O   ASP A   4       2.410   9.811  -6.938  1.00 13.88           O  
ATOM     57  CB  ASP A   4       3.678   6.929  -8.391  1.00 13.88           C  
ATOM     58  CG  ASP A   4       5.012   7.022  -9.239  1.00 13.88           C  
ATOM     59  OD1 ASP A   4       5.860   7.821  -8.894  1.00 13.88           O  
ATOM     60  OD2 ASP A   4       5.155   6.281 -10.187  1.00 13.88           O  
ATOM     61  H   ASP A   4       1.901   6.700  -6.482  1.00 13.88           H  
ATOM     62  HA  ASP A   4       4.673   7.687  -6.656  1.00 13.88           H  
ATOM     63 1HB  ASP A   4       3.497   5.884  -8.140  1.00 13.88           H  
ATOM     64 2HB  ASP A   4       2.849   7.250  -9.022  1.00 13.88           H  
ATOM     65  N   GLU A   5       4.345   9.887  -8.099  1.00 17.98           N  
ATOM     66  CA  GLU A   5       4.215  11.304  -8.474  1.00 17.98           C  
ATOM     67  C   GLU A   5       2.944  11.481  -9.295  1.00 17.98           C  
ATOM     68  O   GLU A   5       2.216  12.467  -9.157  1.00 17.98           O  
ATOM     69  CB  GLU A   5       5.430  11.767  -9.282  1.00 17.98           C  
ATOM     70  CG  GLU A   5       6.724  11.869  -8.481  1.00 17.98           C  
ATOM     71  CD  GLU A   5       7.919  12.287  -9.317  1.00 17.98           C  
ATOM     72  OE1 GLU A   5       7.780  12.400 -10.514  1.00 17.98           O  
ATOM     73  OE2 GLU A   5       8.968  12.496  -8.752  1.00 17.98           O  
ATOM     74  H   GLU A   5       5.154   9.341  -8.394  1.00 17.98           H  
ATOM     75  HA  GLU A   5       4.132  11.905  -7.570  1.00 17.98           H  
ATOM     76 1HB  GLU A   5       5.602  11.067 -10.102  1.00 17.98           H  
ATOM     77 2HB  GLU A   5       5.224  12.742  -9.722  1.00 17.98           H  
ATOM     78 1HG  GLU A   5       6.584  12.590  -7.676  1.00 17.98           H  
ATOM     79 2HG  GLU A   5       6.926  10.897  -8.028  1.00 17.98           H  
ATOM     80  N   ASN A   6       2.672  10.492 -10.131  1.00 21.18           N  
ATOM     81  CA  ASN A   6       1.422  10.403 -10.861  1.00 21.18           C  
ATOM     82  C   ASN A   6       0.551   9.782  -9.791  1.00 21.18           C  
ATOM     83  O   ASN A   6       0.775   8.624  -9.437  1.00 21.18           O  
ATOM     84  CB  ASN A   6       1.536   9.530 -12.100  1.00 21.18           C  
ATOM     85  CG  ASN A   6       0.265   9.491 -12.934  1.00 21.18           C  
ATOM     86  OD1 ASN A   6      -0.838   9.770 -12.455  1.00 21.18           O  
ATOM     87  ND2 ASN A   6       0.415   9.144 -14.190  1.00 21.18           N  
ATOM     88  H   ASN A   6       3.349   9.745 -10.211  1.00 21.18           H  
ATOM     89  HA  ASN A   6       1.038  11.394 -11.108  1.00 21.18           H  
ATOM     90 1HB  ASN A   6       2.355   9.892 -12.724  1.00 21.18           H  
ATOM     91 2HB  ASN A   6       1.784   8.511 -11.798  1.00 21.18           H  
ATOM     92 1HD2 ASN A   6      -0.382   9.100 -14.794  1.00 21.18           H  
ATOM     93 2HD2 ASN A   6       1.323   8.926 -14.543  1.00 21.18           H  
ATOM     94  N   GLY A   7      -0.382  10.551  -9.222  1.00 22.81           N  
ATOM     95  CA  GLY A   7      -1.112  10.158  -8.006  1.00 22.81           C  
ATOM     96  C   GLY A   7      -1.961   8.893  -8.095  1.00 22.81           C  
ATOM     97  O   GLY A   7      -3.191   8.931  -8.035  1.00 22.81           O  
ATOM     98  H   GLY A   7      -0.535  11.473  -9.607  1.00 22.81           H  
ATOM     99 1HA  GLY A   7      -0.381  10.026  -7.205  1.00 22.81           H  
ATOM    100 2HA  GLY A   7      -1.745  10.988  -7.700  1.00 22.81           H  
ATOM    101  N   THR A   8      -1.261   7.774  -8.191  1.00 23.07           N  
ATOM    102  CA  THR A   8      -1.782   6.434  -8.272  1.00 23.07           C  
ATOM    103  C   THR A   8      -1.198   5.603  -7.131  1.00 23.07           C  
ATOM    104  O   THR A   8      -0.070   5.842  -6.684  1.00 23.07           O  
ATOM    105  CB  THR A   8      -1.384   5.822  -9.630  1.00 23.07           C  
ATOM    106  OG1 THR A   8       0.051   5.774  -9.721  1.00 23.07           O  
ATOM    107  CG2 THR A   8      -1.917   6.678 -10.779  1.00 23.07           C  
ATOM    108  H   THR A   8      -0.261   7.889  -8.258  1.00 23.07           H  
ATOM    109  HA  THR A   8      -2.870   6.460  -8.173  1.00 23.07           H  
ATOM    110  HB  THR A   8      -1.783   4.812  -9.705  1.00 23.07           H  
ATOM    111  HG1 THR A   8       0.398   6.698  -9.713  1.00 23.07           H  
ATOM    112 1HG2 THR A   8      -1.621   6.239 -11.729  1.00 23.07           H  
ATOM    113 2HG2 THR A   8      -3.003   6.727 -10.722  1.00 23.07           H  
ATOM    114 3HG2 THR A   8      -1.506   7.680 -10.708  1.00 23.07           H  
ATOM    115  N   LEU A   9      -1.937   4.594  -6.691  1.00 22.40           N  
ATOM    116  CA  LEU A   9      -1.483   3.748  -5.591  1.00 22.40           C  
ATOM    117  C   LEU A   9      -0.880   2.417  -5.998  1.00 22.40           C  
ATOM    118  O   LEU A   9      -1.551   1.555  -6.582  1.00 22.40           O  
ATOM    119  CB  LEU A   9      -2.651   3.483  -4.638  1.00 22.40           C  
ATOM    120  CG  LEU A   9      -2.377   2.507  -3.463  1.00 22.40           C  
ATOM    121  CD1 LEU A   9      -1.348   3.093  -2.531  1.00 22.40           C  
ATOM    122  CD2 LEU A   9      -3.674   2.224  -2.736  1.00 22.40           C  
ATOM    123  H   LEU A   9      -2.845   4.424  -7.106  1.00 22.40           H  
ATOM    124  HA  LEU A   9      -0.713   4.294  -5.045  1.00 22.40           H  
ATOM    125 1HB  LEU A   9      -2.968   4.432  -4.207  1.00 22.40           H  
ATOM    126 2HB  LEU A   9      -3.480   3.074  -5.215  1.00 22.40           H  
ATOM    127  HG  LEU A   9      -1.978   1.584  -3.850  1.00 22.40           H  
ATOM    128 1HD1 LEU A   9      -1.156   2.395  -1.730  1.00 22.40           H  
ATOM    129 2HD1 LEU A   9      -0.442   3.267  -3.078  1.00 22.40           H  
ATOM    130 3HD1 LEU A   9      -1.714   4.033  -2.124  1.00 22.40           H  
ATOM    131 1HD2 LEU A   9      -3.488   1.534  -1.920  1.00 22.40           H  
ATOM    132 2HD2 LEU A   9      -4.083   3.153  -2.337  1.00 22.40           H  
ATOM    133 3HD2 LEU A   9      -4.387   1.782  -3.431  1.00 22.40           H  
ATOM    134  N   ASP A  10       0.380   2.210  -5.633  1.00 20.53           N  
ATOM    135  CA  ASP A  10       1.059   0.961  -5.924  1.00 20.53           C  
ATOM    136  C   ASP A  10       0.701  -0.012  -4.825  1.00 20.53           C  
ATOM    137  O   ASP A  10       1.497  -0.289  -3.931  1.00 20.53           O  
ATOM    138  CB  ASP A  10       2.578   1.142  -6.006  1.00 20.53           C  
ATOM    139  CG  ASP A  10       3.319  -0.121  -6.510  1.00 20.53           C  
ATOM    140  OD1 ASP A  10       2.667  -1.035  -6.972  1.00 20.53           O  
ATOM    141  OD2 ASP A  10       4.527  -0.146  -6.432  1.00 20.53           O  
ATOM    142  H   ASP A  10       0.880   2.935  -5.117  1.00 20.53           H  
ATOM    143  HA  ASP A  10       0.700   0.567  -6.876  1.00 20.53           H  
ATOM    144 1HB  ASP A  10       2.808   1.973  -6.673  1.00 20.53           H  
ATOM    145 2HB  ASP A  10       2.964   1.404  -5.016  1.00 20.53           H  
ATOM    146  N   LEU A  11      -0.522  -0.508  -4.887  1.00 17.31           N  
ATOM    147  CA  LEU A  11      -1.042  -1.365  -3.838  1.00 17.31           C  
ATOM    148  C   LEU A  11      -0.277  -2.680  -3.750  1.00 17.31           C  
ATOM    149  O   LEU A  11       0.041  -3.145  -2.656  1.00 17.31           O  
ATOM    150  CB  LEU A  11      -2.535  -1.621  -4.051  1.00 17.31           C  
ATOM    151  CG  LEU A  11      -3.203  -2.471  -2.986  1.00 17.31           C  
ATOM    152  CD1 LEU A  11      -3.049  -1.781  -1.643  1.00 17.31           C  
ATOM    153  CD2 LEU A  11      -4.676  -2.642  -3.331  1.00 17.31           C  
ATOM    154  H   LEU A  11      -1.106  -0.206  -5.668  1.00 17.31           H  
ATOM    155  HA  LEU A  11      -0.924  -0.840  -2.889  1.00 17.31           H  
ATOM    156 1HB  LEU A  11      -3.053  -0.667  -4.096  1.00 17.31           H  
ATOM    157 2HB  LEU A  11      -2.664  -2.128  -5.007  1.00 17.31           H  
ATOM    158  HG  LEU A  11      -2.718  -3.452  -2.934  1.00 17.31           H  
ATOM    159 1HD1 LEU A  11      -3.516  -2.384  -0.866  1.00 17.31           H  
ATOM    160 2HD1 LEU A  11      -1.996  -1.668  -1.429  1.00 17.31           H  
ATOM    161 3HD1 LEU A  11      -3.519  -0.808  -1.679  1.00 17.31           H  
ATOM    162 1HD2 LEU A  11      -5.160  -3.248  -2.565  1.00 17.31           H  
ATOM    163 2HD2 LEU A  11      -5.154  -1.662  -3.377  1.00 17.31           H  
ATOM    164 3HD2 LEU A  11      -4.765  -3.138  -4.297  1.00 17.31           H  
ATOM    165  N   SER A  12       0.004  -3.293  -4.903  1.00 13.43           N  
ATOM    166  CA  SER A  12       0.690  -4.585  -4.918  1.00 13.43           C  
ATOM    167  C   SER A  12       0.037  -5.523  -3.918  1.00 13.43           C  
ATOM    168  O   SER A  12      -1.189  -5.638  -3.867  1.00 13.43           O  
ATOM    169  CB  SER A  12       2.158  -4.407  -4.576  1.00 13.43           C  
ATOM    170  OG  SER A  12       2.862  -5.612  -4.747  1.00 13.43           O  
ATOM    171  H   SER A  12      -0.256  -2.849  -5.771  1.00 13.43           H  
ATOM    172  HA  SER A  12       0.601  -5.016  -5.916  1.00 13.43           H  
ATOM    173 1HB  SER A  12       2.590  -3.632  -5.219  1.00 13.43           H  
ATOM    174 2HB  SER A  12       2.259  -4.064  -3.546  1.00 13.43           H  
ATOM    175  HG  SER A  12       2.939  -5.737  -5.699  1.00 13.43           H  
ATOM    176  N   MET A  13       0.866  -6.217  -3.145  1.00 10.04           N  
ATOM    177  CA  MET A  13       0.351  -7.033  -2.052  1.00 10.04           C  
ATOM    178  C   MET A  13       1.351  -7.111  -0.906  1.00 10.04           C  
ATOM    179  O   MET A  13       2.462  -7.621  -1.060  1.00 10.04           O  
ATOM    180  CB  MET A  13       0.004  -8.433  -2.546  1.00 10.04           C  
ATOM    181  CG  MET A  13      -0.584  -9.345  -1.479  1.00 10.04           C  
ATOM    182  SD  MET A  13      -0.997 -10.984  -2.111  1.00 10.04           S  
ATOM    183  CE  MET A  13      -2.414 -10.602  -3.136  1.00 10.04           C  
ATOM    184  H   MET A  13       1.866  -6.124  -3.293  1.00 10.04           H  
ATOM    185  HA  MET A  13      -0.552  -6.556  -1.668  1.00 10.04           H  
ATOM    186 1HB  MET A  13      -0.719  -8.365  -3.359  1.00 10.04           H  
ATOM    187 2HB  MET A  13       0.899  -8.914  -2.939  1.00 10.04           H  
ATOM    188 1HG  MET A  13       0.133  -9.458  -0.660  1.00 10.04           H  
ATOM    189 2HG  MET A  13      -1.486  -8.891  -1.073  1.00 10.04           H  
ATOM    190 1HE  MET A  13      -2.787 -11.517  -3.597  1.00 10.04           H  
ATOM    191 2HE  MET A  13      -3.199 -10.159  -2.521  1.00 10.04           H  
ATOM    192 3HE  MET A  13      -2.122  -9.896  -3.914  1.00 10.04           H  
ATOM    193  N   HIS A  14       0.946  -6.609   0.255  1.00  7.81           N  
ATOM    194  CA  HIS A  14       1.789  -6.632   1.442  1.00  7.81           C  
ATOM    195  C   HIS A  14       1.714  -8.030   2.044  1.00  7.81           C  
ATOM    196  O   HIS A  14       0.630  -8.612   2.092  1.00  7.81           O  
ATOM    197  CB  HIS A  14       1.318  -5.559   2.437  1.00  7.81           C  
ATOM    198  CG  HIS A  14       2.309  -5.185   3.516  1.00  7.81           C  
ATOM    199  ND1 HIS A  14       2.550  -5.962   4.632  1.00  7.81           N  
ATOM    200  CD2 HIS A  14       3.109  -4.097   3.637  1.00  7.81           C  
ATOM    201  CE1 HIS A  14       3.456  -5.370   5.389  1.00  7.81           C  
ATOM    202  NE2 HIS A  14       3.811  -4.233   4.807  1.00  7.81           N  
ATOM    203  H   HIS A  14       0.026  -6.196   0.312  1.00  7.81           H  
ATOM    204  HA  HIS A  14       2.824  -6.430   1.175  1.00  7.81           H  
ATOM    205 1HB  HIS A  14       1.066  -4.658   1.888  1.00  7.81           H  
ATOM    206 2HB  HIS A  14       0.411  -5.901   2.931  1.00  7.81           H  
ATOM    207  HD1 HIS A  14       2.121  -6.841   4.873  1.00  7.81           H  
ATOM    208  HD2 HIS A  14       3.261  -3.218   3.010  1.00  7.81           H  
ATOM    209  HE1 HIS A  14       3.784  -5.834   6.319  1.00  7.81           H  
ATOM    210  N   LYS A  15       2.831  -8.571   2.521  1.00  6.78           N  
ATOM    211  CA  LYS A  15       2.774  -9.872   3.184  1.00  6.78           C  
ATOM    212  C   LYS A  15       2.424  -9.652   4.654  1.00  6.78           C  
ATOM    213  O   LYS A  15       3.142  -8.958   5.366  1.00  6.78           O  
ATOM    214  CB  LYS A  15       4.103 -10.618   3.035  1.00  6.78           C  
ATOM    215  CG  LYS A  15       4.101 -12.040   3.601  1.00  6.78           C  
ATOM    216  CD  LYS A  15       5.433 -12.749   3.353  1.00  6.78           C  
ATOM    217  CE  LYS A  15       5.422 -14.168   3.919  1.00  6.78           C  
ATOM    218  NZ  LYS A  15       6.705 -14.884   3.660  1.00  6.78           N  
ATOM    219  H   LYS A  15       3.707  -8.075   2.441  1.00  6.78           H  
ATOM    220  HA  LYS A  15       1.982 -10.470   2.731  1.00  6.78           H  
ATOM    221 1HB  LYS A  15       4.372 -10.678   1.978  1.00  6.78           H  
ATOM    222 2HB  LYS A  15       4.892 -10.061   3.543  1.00  6.78           H  
ATOM    223 1HG  LYS A  15       3.919 -12.002   4.664  1.00  6.78           H  
ATOM    224 2HG  LYS A  15       3.299 -12.614   3.135  1.00  6.78           H  
ATOM    225 1HD  LYS A  15       5.631 -12.794   2.281  1.00  6.78           H  
ATOM    226 2HD  LYS A  15       6.234 -12.184   3.830  1.00  6.78           H  
ATOM    227 1HE  LYS A  15       5.254 -14.120   4.994  1.00  6.78           H  
ATOM    228 2HE  LYS A  15       4.607 -14.727   3.459  1.00  6.78           H  
ATOM    229 1HZ  LYS A  15       6.654 -15.816   4.048  1.00  6.78           H  
ATOM    230 2HZ  LYS A  15       6.863 -14.943   2.663  1.00  6.78           H  
ATOM    231 3HZ  LYS A  15       7.468 -14.384   4.091  1.00  6.78           H  
ATOM    232  N   HIS A  16       1.318 -10.244   5.104  1.00  6.83           N  
ATOM    233  CA  HIS A  16       0.839 -10.058   6.480  1.00  6.83           C  
ATOM    234  C   HIS A  16       1.701 -10.718   7.563  1.00  6.83           C  
ATOM    235  O   HIS A  16       1.628 -10.346   8.733  1.00  6.83           O  
ATOM    236  CB  HIS A  16      -0.587 -10.600   6.591  1.00  6.83           C  
ATOM    237  CG  HIS A  16      -0.677 -12.081   6.362  1.00  6.83           C  
ATOM    238  ND1 HIS A  16      -0.605 -12.646   5.099  1.00  6.83           N  
ATOM    239  CD2 HIS A  16      -0.827 -13.111   7.224  1.00  6.83           C  
ATOM    240  CE1 HIS A  16      -0.709 -13.961   5.204  1.00  6.83           C  
ATOM    241  NE2 HIS A  16      -0.844 -14.267   6.481  1.00  6.83           N  
ATOM    242  H   HIS A  16       0.775 -10.804   4.465  1.00  6.83           H  
ATOM    243  HA  HIS A  16       0.808  -8.992   6.698  1.00  6.83           H  
ATOM    244 1HB  HIS A  16      -0.981 -10.385   7.584  1.00  6.83           H  
ATOM    245 2HB  HIS A  16      -1.227 -10.099   5.865  1.00  6.83           H  
ATOM    246  HD2 HIS A  16      -0.912 -13.037   8.310  1.00  6.83           H  
ATOM    247  HE1 HIS A  16      -0.686 -14.670   4.377  1.00  6.83           H  
ATOM    248  HE2 HIS A  16      -0.943 -15.198   6.859  1.00  6.83           H  
ATOM    249  N   ARG A  17       2.528 -11.671   7.158  1.00  8.03           N  
ATOM    250  CA  ARG A  17       3.396 -12.431   8.056  1.00  8.03           C  
ATOM    251  C   ARG A  17       2.655 -12.851   9.337  1.00  8.03           C  
ATOM    252  O   ARG A  17       1.709 -13.638   9.280  1.00  8.03           O  
ATOM    253  CB  ARG A  17       4.635 -11.612   8.411  1.00  8.03           C  
ATOM    254  CG  ARG A  17       5.581 -11.332   7.251  1.00  8.03           C  
ATOM    255  CD  ARG A  17       6.770 -10.541   7.690  1.00  8.03           C  
ATOM    256  NE  ARG A  17       7.687 -10.260   6.588  1.00  8.03           N  
ATOM    257  CZ  ARG A  17       8.825  -9.541   6.698  1.00  8.03           C  
ATOM    258  NH1 ARG A  17       9.180  -9.042   7.862  1.00  8.03           N  
ATOM    259  NH2 ARG A  17       9.586  -9.338   5.636  1.00  8.03           N  
ATOM    260  H   ARG A  17       2.531 -11.891   6.176  1.00  8.03           H  
ATOM    261  HA  ARG A  17       3.719 -13.334   7.538  1.00  8.03           H  
ATOM    262 1HB  ARG A  17       4.337 -10.649   8.828  1.00  8.03           H  
ATOM    263 2HB  ARG A  17       5.223 -12.138   9.162  1.00  8.03           H  
ATOM    264 1HG  ARG A  17       5.925 -12.270   6.821  1.00  8.03           H  
ATOM    265 2HG  ARG A  17       5.053 -10.752   6.491  1.00  8.03           H  
ATOM    266 1HD  ARG A  17       6.435  -9.590   8.106  1.00  8.03           H  
ATOM    267 2HD  ARG A  17       7.314 -11.097   8.453  1.00  8.03           H  
ATOM    268  HE  ARG A  17       7.449 -10.621   5.677  1.00  8.03           H  
ATOM    269 1HH1 ARG A  17       8.601  -9.197   8.675  1.00  8.03           H  
ATOM    270 2HH1 ARG A  17      10.031  -8.506   7.942  1.00  8.03           H  
ATOM    271 1HH2 ARG A  17       9.318  -9.718   4.739  1.00  8.03           H  
ATOM    272 2HH2 ARG A  17      10.436  -8.800   5.721  1.00  8.03           H  
ATOM    273  N   LYS A  18       3.119 -12.376  10.495  1.00 10.53           N  
ATOM    274  CA  LYS A  18       2.492 -12.701  11.771  1.00 10.53           C  
ATOM    275  C   LYS A  18       2.814 -11.646  12.822  1.00 10.53           C  
ATOM    276  O   LYS A  18       3.973 -11.261  12.992  1.00 10.53           O  
ATOM    277  CB  LYS A  18       2.930 -14.082  12.270  1.00 10.53           C  
ATOM    278  CG  LYS A  18       2.231 -14.519  13.556  1.00 10.53           C  
ATOM    279  CD  LYS A  18       2.607 -15.930  13.965  1.00 10.53           C  
ATOM    280  CE  LYS A  18       1.908 -16.321  15.263  1.00 10.53           C  
ATOM    281  NZ  LYS A  18       2.257 -17.704  15.688  1.00 10.53           N  
ATOM    282  H   LYS A  18       3.897 -11.738  10.495  1.00 10.53           H  
ATOM    283  HA  LYS A  18       1.410 -12.711  11.630  1.00 10.53           H  
ATOM    284 1HB  LYS A  18       2.724 -14.834  11.506  1.00 10.53           H  
ATOM    285 2HB  LYS A  18       4.003 -14.082  12.455  1.00 10.53           H  
ATOM    286 1HG  LYS A  18       2.516 -13.845  14.364  1.00 10.53           H  
ATOM    287 2HG  LYS A  18       1.153 -14.457  13.425  1.00 10.53           H  
ATOM    288 1HD  LYS A  18       2.321 -16.628  13.176  1.00 10.53           H  
ATOM    289 2HD  LYS A  18       3.684 -15.989  14.111  1.00 10.53           H  
ATOM    290 1HE  LYS A  18       2.200 -15.621  16.048  1.00 10.53           H  
ATOM    291 2HE  LYS A  18       0.829 -16.257  15.120  1.00 10.53           H  
ATOM    292 1HZ  LYS A  18       1.775 -17.924  16.548  1.00 10.53           H  
ATOM    293 2HZ  LYS A  18       1.978 -18.358  14.970  1.00 10.53           H  
ATOM    294 3HZ  LYS A  18       3.254 -17.771  15.835  1.00 10.53           H  
ATOM    295  N   ARG A  19       1.798 -11.192  13.548  1.00 14.35           N  
ATOM    296  CA  ARG A  19       2.019 -10.230  14.619  1.00 14.35           C  
ATOM    297  C   ARG A  19       2.364 -10.954  15.911  1.00 14.35           C  
ATOM    298  O   ARG A  19       1.881 -12.058  16.156  1.00 14.35           O  
ATOM    299  CB  ARG A  19       0.794  -9.350  14.822  1.00 14.35           C  
ATOM    300  CG  ARG A  19       0.463  -8.459  13.623  1.00 14.35           C  
ATOM    301  CD  ARG A  19      -0.734  -7.586  13.854  1.00 14.35           C  
ATOM    302  NE  ARG A  19      -1.970  -8.348  13.966  1.00 14.35           N  
ATOM    303  CZ  ARG A  19      -3.186  -7.802  14.176  1.00 14.35           C  
ATOM    304  NH1 ARG A  19      -3.311  -6.497  14.287  1.00 14.35           N  
ATOM    305  NH2 ARG A  19      -4.253  -8.576  14.267  1.00 14.35           N  
ATOM    306  H   ARG A  19       0.864 -11.526  13.355  1.00 14.35           H  
ATOM    307  HA  ARG A  19       2.858  -9.590  14.346  1.00 14.35           H  
ATOM    308 1HB  ARG A  19      -0.075  -9.972  15.033  1.00 14.35           H  
ATOM    309 2HB  ARG A  19       0.950  -8.703  15.685  1.00 14.35           H  
ATOM    310 1HG  ARG A  19       1.318  -7.817  13.407  1.00 14.35           H  
ATOM    311 2HG  ARG A  19       0.261  -9.089  12.754  1.00 14.35           H  
ATOM    312 1HD  ARG A  19      -0.598  -7.024  14.777  1.00 14.35           H  
ATOM    313 2HD  ARG A  19      -0.838  -6.891  13.022  1.00 14.35           H  
ATOM    314  HE  ARG A  19      -1.913  -9.355  13.889  1.00 14.35           H  
ATOM    315 1HH1 ARG A  19      -2.495  -5.904  14.215  1.00 14.35           H  
ATOM    316 2HH1 ARG A  19      -4.220  -6.088  14.442  1.00 14.35           H  
ATOM    317 1HH2 ARG A  19      -4.157  -9.580  14.181  1.00 14.35           H  
ATOM    318 2HH2 ARG A  19      -5.162  -8.165  14.419  1.00 14.35           H  
ATOM    319  N   GLU A  20       3.176 -10.319  16.752  1.00 18.67           N  
ATOM    320  CA  GLU A  20       3.531 -10.894  18.049  1.00 18.67           C  
ATOM    321  C   GLU A  20       2.317 -11.070  18.961  1.00 18.67           C  
ATOM    322  O   GLU A  20       2.215 -12.034  19.732  1.00 18.67           O  
ATOM    323  CB  GLU A  20       4.570 -10.010  18.744  1.00 18.67           C  
ATOM    324  CG  GLU A  20       5.945 -10.014  18.085  1.00 18.67           C  
ATOM    325  CD  GLU A  20       6.931  -9.085  18.761  1.00 18.67           C  
ATOM    326  OE1 GLU A  20       6.528  -8.345  19.628  1.00 18.67           O  
ATOM    327  OE2 GLU A  20       8.087  -9.121  18.408  1.00 18.67           O  
ATOM    328  H   GLU A  20       3.562  -9.424  16.487  1.00 18.67           H  
ATOM    329  HA  GLU A  20       3.969 -11.878  17.875  1.00 18.67           H  
ATOM    330 1HB  GLU A  20       4.213  -8.981  18.766  1.00 18.67           H  
ATOM    331 2HB  GLU A  20       4.691 -10.336  19.777  1.00 18.67           H  
ATOM    332 1HG  GLU A  20       6.342 -11.028  18.110  1.00 18.67           H  
ATOM    333 2HG  GLU A  20       5.833  -9.723  17.041  1.00 18.67           H  
ATOM    334  N   ASN A  21       1.372 -10.141  18.890  1.00 22.19           N  
ATOM    335  CA  ASN A  21       0.234 -10.260  19.773  1.00 22.19           C  
ATOM    336  C   ASN A  21      -0.766 -11.227  19.178  1.00 22.19           C  
ATOM    337  O   ASN A  21      -1.647 -10.852  18.404  1.00 22.19           O  
ATOM    338  CB  ASN A  21      -0.432  -8.939  20.062  1.00 22.19           C  
ATOM    339  CG  ASN A  21      -1.461  -9.079  21.173  1.00 22.19           C  
ATOM    340  OD1 ASN A  21      -1.945 -10.175  21.513  1.00 22.19           O  
ATOM    341  ND2 ASN A  21      -1.805  -7.961  21.766  1.00 22.19           N  
ATOM    342  H   ASN A  21       1.460  -9.371  18.247  1.00 22.19           H  
ATOM    343  HA  ASN A  21       0.569 -10.685  20.720  1.00 22.19           H  
ATOM    344 1HB  ASN A  21       0.317  -8.203  20.356  1.00 22.19           H  
ATOM    345 2HB  ASN A  21      -0.929  -8.572  19.163  1.00 22.19           H  
ATOM    346 1HD2 ASN A  21      -2.475  -7.979  22.512  1.00 22.19           H  
ATOM    347 2HD2 ASN A  21      -1.398  -7.094  21.478  1.00 22.19           H  
ATOM    348  N   ALA A  22      -0.628 -12.475  19.580  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -1.467 -13.580  19.129  1.00 24.13           C  
ATOM    350  C   ALA A  22      -2.946 -13.377  19.478  1.00 24.13           C  
ATOM    351  O   ALA A  22      -3.817 -13.993  18.863  1.00 24.13           O  
ATOM    352  CB  ALA A  22      -0.981 -14.884  19.734  1.00 24.13           C  
ATOM    353  H   ALA A  22       0.177 -12.654  20.180  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -1.385 -13.640  18.043  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -1.593 -15.709  19.368  1.00 24.13           H  
ATOM    356 2HB  ALA A  22       0.059 -15.046  19.451  1.00 24.13           H  
ATOM    357 3HB  ALA A  22      -1.056 -14.828  20.813  1.00 24.13           H  
ATOM    358  N   PHE A  23      -3.224 -12.570  20.513  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.590 -12.351  20.976  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.894 -10.856  21.187  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.942 -10.411  22.333  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.816 -13.102  22.289  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.549 -14.574  22.173  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.327 -15.093  22.574  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.488 -15.433  21.642  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.055 -16.440  22.447  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.219 -16.778  21.511  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.999 -17.281  21.914  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.477 -12.030  20.946  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.280 -12.750  20.235  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.166 -12.692  23.060  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.846 -12.964  22.615  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.575 -14.422  22.990  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.448 -15.035  21.315  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.090 -16.835  22.765  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.968 -17.444  21.085  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.785 -18.343  21.808  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.088 -10.063  20.116  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.265  -8.618  20.142  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.441  -8.207  21.017  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.456  -8.904  21.077  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.562  -8.292  18.673  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.933  -9.412  17.901  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.137 -10.630  18.756  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.341  -8.139  20.482  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.651  -8.216  18.524  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.136  -7.315  18.415  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.400  -9.506  16.914  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.862  -9.204  17.731  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.110 -11.099  18.559  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.312 -11.285  18.547  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.306  -7.056  21.672  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.344  -6.519  22.546  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.643  -6.218  21.805  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.637  -5.778  20.649  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.856  -5.249  23.215  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.762  -5.500  24.056  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.444  -6.540  21.571  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.556  -7.265  23.315  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.575  -4.520  22.454  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.671  -4.814  23.794  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.560  -4.663  24.484  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.765  -6.367  22.507  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.085  -6.099  21.935  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.386  -4.605  21.840  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.203  -4.069  22.588  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.158  -6.772  22.768  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.000  -8.165  22.762  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.703  -6.710  23.453  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.112  -6.515  20.927  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.111  -6.401  23.791  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.138  -6.512  22.370  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.017  -8.429  21.837  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.692  -3.943  20.925  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.815  -2.506  20.723  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.245  -2.126  20.376  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.932  -2.846  19.647  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.886  -2.039  19.625  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.062  -0.669  19.375  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.023  -4.486  20.380  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.542  -2.002  21.651  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.853  -2.234  19.915  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.085  -2.606  18.718  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.999  -0.559  19.132  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.693  -0.992  20.905  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.043  -0.523  20.643  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.298  -0.277  19.179  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.445   0.249  18.467  1.00 24.67           O  
ATOM    429  CB  SER A  28     -14.348   0.767  21.366  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.637   1.212  21.005  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.082  -0.453  21.502  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.739  -1.291  20.986  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -14.297   0.611  22.442  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.607   1.520  21.101  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.247   0.567  21.388  1.00 24.67           H  
ATOM    436  N   CYS A  29     -15.508  -0.607  18.757  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.967  -0.379  17.401  1.00 24.67           C  
ATOM    438  C   CYS A  29     -17.056   0.693  17.383  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.937   0.680  16.522  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -16.483  -1.680  16.799  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.195  -2.954  16.630  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.142  -1.045  19.408  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -15.126  -0.030  16.800  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -17.278  -2.081  17.426  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.905  -1.486  15.813  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.749  -2.910  17.892  1.00 24.67           H  
ATOM    447  N   SER A  30     -16.982   1.629  18.337  1.00 24.67           N  
ATOM    448  CA  SER A  30     -17.955   2.716  18.443  1.00 24.67           C  
ATOM    449  C   SER A  30     -18.078   3.526  17.157  1.00 24.67           C  
ATOM    450  O   SER A  30     -17.096   3.769  16.454  1.00 24.67           O  
ATOM    451  CB  SER A  30     -17.567   3.675  19.559  1.00 24.67           C  
ATOM    452  OG  SER A  30     -17.590   3.055  20.815  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.256   1.559  19.049  1.00 24.67           H  
ATOM    454  HA  SER A  30     -18.931   2.282  18.669  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.571   4.070  19.368  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -18.256   4.521  19.557  1.00 24.67           H  
ATOM    457  HG  SER A  30     -16.782   2.526  20.868  1.00 24.67           H  
ATOM    458  N   SER A  31     -19.299   3.989  16.893  1.00 24.67           N  
ATOM    459  CA  SER A  31     -19.646   4.786  15.718  1.00 24.67           C  
ATOM    460  C   SER A  31     -20.101   6.181  16.131  1.00 24.67           C  
ATOM    461  O   SER A  31     -21.119   6.683  15.662  1.00 24.67           O  
ATOM    462  CB  SER A  31     -20.744   4.103  14.928  1.00 24.67           C  
ATOM    463  OG  SER A  31     -21.890   3.908  15.718  1.00 24.67           O  
ATOM    464  H   SER A  31     -20.041   3.753  17.537  1.00 24.67           H  
ATOM    465  HA  SER A  31     -18.761   4.882  15.088  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -20.995   4.711  14.059  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -20.383   3.142  14.563  1.00 24.67           H  
ATOM    468  HG  SER A  31     -22.194   4.787  15.963  1.00 24.67           H  
ATOM    469  N   SER A  32     -19.341   6.777  17.043  1.00 24.67           N  
ATOM    470  CA  SER A  32     -19.626   8.097  17.604  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.691   9.304  16.632  1.00 24.67           C  
ATOM    472  O   SER A  32     -20.521  10.185  16.859  1.00 24.67           O  
ATOM    473  CB  SER A  32     -18.637   8.406  18.718  1.00 24.67           C  
ATOM    474  OG  SER A  32     -18.818   7.533  19.801  1.00 24.67           O  
ATOM    475  H   SER A  32     -18.523   6.275  17.362  1.00 24.67           H  
ATOM    476  HA  SER A  32     -20.610   8.027  18.073  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -17.622   8.321  18.360  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -18.778   9.433  19.050  1.00 24.67           H  
ATOM    479  HG  SER A  32     -18.178   7.800  20.467  1.00 24.67           H  
ATOM    480  N   PRO A  33     -18.820   9.447  15.600  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -18.826  10.596  14.705  1.00 24.67           C  
ATOM    482  C   PRO A  33     -20.202  10.807  14.084  1.00 24.67           C  
ATOM    483  O   PRO A  33     -20.829   9.869  13.601  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -17.787  10.201  13.646  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -16.850   9.263  14.381  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -17.756   8.461  15.292  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -18.510  11.489  15.263  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -18.290   9.722  12.789  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -17.280  11.097  13.256  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -16.303   8.631  13.662  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -16.095   9.838  14.934  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -18.159   7.617  14.726  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -17.195   8.155  16.170  1.00 24.67           H  
ATOM    494  N   GLY A  34     -20.631  12.064  14.025  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.945  12.408  13.476  1.00 24.67           C  
ATOM    496  C   GLY A  34     -21.932  12.720  11.985  1.00 24.67           C  
ATOM    497  O   GLY A  34     -22.928  13.203  11.440  1.00 24.67           O  
ATOM    498  H   GLY A  34     -20.061  12.800  14.412  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -22.632  11.584  13.665  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -22.336  13.267  14.019  1.00 24.67           H  
ATOM    501  N   VAL A  35     -20.797  12.496  11.331  1.00 24.55           N  
ATOM    502  CA  VAL A  35     -20.658  12.833   9.922  1.00 24.55           C  
ATOM    503  C   VAL A  35     -20.118  11.698   9.068  1.00 24.55           C  
ATOM    504  O   VAL A  35     -19.380  10.831   9.536  1.00 24.55           O  
ATOM    505  CB  VAL A  35     -19.705  14.026   9.758  1.00 24.55           C  
ATOM    506  CG1 VAL A  35     -20.254  15.263  10.463  1.00 24.55           C  
ATOM    507  CG2 VAL A  35     -18.350  13.639  10.326  1.00 24.55           C  
ATOM    508  H   VAL A  35     -20.026  12.079  11.832  1.00 24.55           H  
ATOM    509  HA  VAL A  35     -21.638  13.111   9.535  1.00 24.55           H  
ATOM    510  HB  VAL A  35     -19.606  14.262   8.696  1.00 24.55           H  
ATOM    511 1HG1 VAL A  35     -19.565  16.095  10.320  1.00 24.55           H  
ATOM    512 2HG1 VAL A  35     -21.226  15.518  10.037  1.00 24.55           H  
ATOM    513 3HG1 VAL A  35     -20.365  15.070  11.524  1.00 24.55           H  
ATOM    514 1HG2 VAL A  35     -17.653  14.469  10.202  1.00 24.55           H  
ATOM    515 2HG2 VAL A  35     -18.452  13.403  11.385  1.00 24.55           H  
ATOM    516 3HG2 VAL A  35     -17.974  12.766   9.790  1.00 24.55           H  
ATOM    517  N   LYS A  36     -20.449  11.758   7.784  1.00 24.23           N  
ATOM    518  CA  LYS A  36     -19.939  10.841   6.777  1.00 24.23           C  
ATOM    519  C   LYS A  36     -18.886  11.545   5.938  1.00 24.23           C  
ATOM    520  O   LYS A  36     -19.109  12.674   5.509  1.00 24.23           O  
ATOM    521  CB  LYS A  36     -21.066  10.327   5.879  1.00 24.23           C  
ATOM    522  CG  LYS A  36     -20.619   9.321   4.808  1.00 24.23           C  
ATOM    523  CD  LYS A  36     -21.803   8.817   3.982  1.00 24.23           C  
ATOM    524  CE  LYS A  36     -21.355   7.840   2.898  1.00 24.23           C  
ATOM    525  NZ  LYS A  36     -22.497   7.367   2.068  1.00 24.23           N  
ATOM    526  H   LYS A  36     -21.077  12.492   7.490  1.00 24.23           H  
ATOM    527  HA  LYS A  36     -19.469   9.992   7.275  1.00 24.23           H  
ATOM    528 1HB  LYS A  36     -21.829   9.844   6.489  1.00 24.23           H  
ATOM    529 2HB  LYS A  36     -21.534  11.168   5.370  1.00 24.23           H  
ATOM    530 1HG  LYS A  36     -19.903   9.800   4.136  1.00 24.23           H  
ATOM    531 2HG  LYS A  36     -20.130   8.475   5.288  1.00 24.23           H  
ATOM    532 1HD  LYS A  36     -22.517   8.316   4.640  1.00 24.23           H  
ATOM    533 2HD  LYS A  36     -22.302   9.663   3.512  1.00 24.23           H  
ATOM    534 1HE  LYS A  36     -20.628   8.334   2.251  1.00 24.23           H  
ATOM    535 2HE  LYS A  36     -20.880   6.978   3.368  1.00 24.23           H  
ATOM    536 1HZ  LYS A  36     -22.157   6.727   1.363  1.00 24.23           H  
ATOM    537 2HZ  LYS A  36     -23.172   6.897   2.655  1.00 24.23           H  
ATOM    538 3HZ  LYS A  36     -22.935   8.160   1.616  1.00 24.23           H  
ATOM    539  N   SER A  37     -17.760  10.867   5.705  1.00 23.80           N  
ATOM    540  CA  SER A  37     -16.615  11.333   4.910  1.00 23.80           C  
ATOM    541  C   SER A  37     -16.782  12.729   4.292  1.00 23.80           C  
ATOM    542  O   SER A  37     -16.389  13.700   4.946  1.00 23.80           O  
ATOM    543  CB  SER A  37     -16.314  10.288   3.844  1.00 23.80           C  
ATOM    544  OG  SER A  37     -15.237  10.660   3.014  1.00 23.80           O  
ATOM    545  H   SER A  37     -17.689   9.947   6.120  1.00 23.80           H  
ATOM    546  HA  SER A  37     -15.752  11.375   5.575  1.00 23.80           H  
ATOM    547 1HB  SER A  37     -16.075   9.348   4.338  1.00 23.80           H  
ATOM    548 2HB  SER A  37     -17.200  10.113   3.235  1.00 23.80           H  
ATOM    549  HG  SER A  37     -15.646  11.116   2.245  1.00 23.80           H  
ATOM    550  N   PRO A  38     -17.426  12.786   3.090  1.00 23.38           N  
ATOM    551  CA  PRO A  38     -18.107  13.007   1.769  1.00 23.38           C  
ATOM    552  C   PRO A  38     -17.524  12.041   0.749  1.00 23.38           C  
ATOM    553  O   PRO A  38     -16.325  11.730   0.783  1.00 23.38           O  
ATOM    554  CB  PRO A  38     -17.967  14.440   1.294  1.00 23.38           C  
ATOM    555  CG  PRO A  38     -16.895  14.885   1.817  1.00 23.38           C  
ATOM    556  CD  PRO A  38     -16.864  14.309   3.100  1.00 23.38           C  
ATOM    557  HA  PRO A  38     -19.173  12.777   1.911  1.00 23.38           H  
ATOM    558 1HB  PRO A  38     -17.935  14.455   0.195  1.00 23.38           H  
ATOM    559 2HB  PRO A  38     -18.860  15.010   1.588  1.00 23.38           H  
ATOM    560 1HG  PRO A  38     -16.040  14.615   1.219  1.00 23.38           H  
ATOM    561 2HG  PRO A  38     -16.921  15.983   1.854  1.00 23.38           H  
ATOM    562 1HD  PRO A  38     -15.763  14.369   3.256  1.00 23.38           H  
ATOM    563 2HD  PRO A  38     -17.471  14.967   3.765  1.00 23.38           H  
ATOM    564  N   ASP A  39     -18.369  11.507  -0.132  1.00 23.07           N  
ATOM    565  CA  ASP A  39     -17.859  10.526  -1.093  1.00 23.07           C  
ATOM    566  C   ASP A  39     -17.243  11.216  -2.308  1.00 23.07           C  
ATOM    567  O   ASP A  39     -17.243  12.446  -2.390  1.00 23.07           O  
ATOM    568  CB  ASP A  39     -18.955   9.541  -1.537  1.00 23.07           C  
ATOM    569  CG  ASP A  39     -20.059  10.122  -2.442  1.00 23.07           C  
ATOM    570  OD1 ASP A  39     -19.864  11.182  -3.029  1.00 23.07           O  
ATOM    571  OD2 ASP A  39     -21.082   9.485  -2.554  1.00 23.07           O  
ATOM    572  H   ASP A  39     -19.350  11.808  -0.137  1.00 23.07           H  
ATOM    573  HA  ASP A  39     -17.074   9.946  -0.605  1.00 23.07           H  
ATOM    574 1HB  ASP A  39     -18.495   8.702  -2.051  1.00 23.07           H  
ATOM    575 2HB  ASP A  39     -19.437   9.136  -0.645  1.00 23.07           H  
ATOM    576  N   ALA A  40     -16.759  10.429  -3.274  1.00 22.96           N  
ATOM    577  CA  ALA A  40     -16.109  10.981  -4.463  1.00 22.96           C  
ATOM    578  C   ALA A  40     -17.008  11.893  -5.300  1.00 22.96           C  
ATOM    579  O   ALA A  40     -16.528  12.855  -5.896  1.00 22.96           O  
ATOM    580  CB  ALA A  40     -15.600   9.859  -5.343  1.00 22.96           C  
ATOM    581  H   ALA A  40     -16.808   9.426  -3.167  1.00 22.96           H  
ATOM    582  HA  ALA A  40     -15.260  11.573  -4.124  1.00 22.96           H  
ATOM    583 1HB  ALA A  40     -15.076  10.282  -6.200  1.00 22.96           H  
ATOM    584 2HB  ALA A  40     -14.918   9.231  -4.772  1.00 22.96           H  
ATOM    585 3HB  ALA A  40     -16.440   9.262  -5.691  1.00 22.96           H  
ATOM    586  N   SER A  41     -18.300  11.582  -5.398  1.00 23.07           N  
ATOM    587  CA  SER A  41     -19.172  12.406  -6.225  1.00 23.07           C  
ATOM    588  C   SER A  41     -19.316  13.780  -5.596  1.00 23.07           C  
ATOM    589  O   SER A  41     -19.323  14.805  -6.283  1.00 23.07           O  
ATOM    590  CB  SER A  41     -20.534  11.757  -6.382  1.00 23.07           C  
ATOM    591  OG  SER A  41     -20.445  10.558  -7.112  1.00 23.07           O  
ATOM    592  H   SER A  41     -18.690  10.811  -4.862  1.00 23.07           H  
ATOM    593  HA  SER A  41     -18.716  12.521  -7.210  1.00 23.07           H  
ATOM    594 1HB  SER A  41     -20.955  11.554  -5.393  1.00 23.07           H  
ATOM    595 2HB  SER A  41     -21.204  12.446  -6.887  1.00 23.07           H  
ATOM    596  HG  SER A  41     -20.031   9.926  -6.518  1.00 23.07           H  
ATOM    597  N   GLN A  42     -19.442  13.788  -4.272  1.00 23.38           N  
ATOM    598  CA  GLN A  42     -19.585  15.014  -3.500  1.00 23.38           C  
ATOM    599  C   GLN A  42     -18.294  15.842  -3.512  1.00 23.38           C  
ATOM    600  O   GLN A  42     -18.323  17.066  -3.656  1.00 23.38           O  
ATOM    601  CB  GLN A  42     -19.973  14.646  -2.067  1.00 23.38           C  
ATOM    602  CG  GLN A  42     -21.370  14.056  -1.932  1.00 23.38           C  
ATOM    603  CD  GLN A  42     -21.706  13.540  -0.520  1.00 23.38           C  
ATOM    604  OE1 GLN A  42     -20.967  12.776   0.136  1.00 23.38           O  
ATOM    605  NE2 GLN A  42     -22.867  13.983  -0.026  1.00 23.38           N  
ATOM    606  H   GLN A  42     -19.449  12.882  -3.782  1.00 23.38           H  
ATOM    607  HA  GLN A  42     -20.378  15.612  -3.947  1.00 23.38           H  
ATOM    608 1HB  GLN A  42     -19.277  13.894  -1.705  1.00 23.38           H  
ATOM    609 2HB  GLN A  42     -19.887  15.518  -1.423  1.00 23.38           H  
ATOM    610 1HG  GLN A  42     -22.100  14.817  -2.203  1.00 23.38           H  
ATOM    611 2HG  GLN A  42     -21.441  13.208  -2.621  1.00 23.38           H  
ATOM    612 1HE2 GLN A  42     -23.168  13.700   0.886  1.00 23.38           H  
ATOM    613 2HE2 GLN A  42     -23.441  14.598  -0.570  1.00 23.38           H  
ATOM    614  N   ARG A  43     -17.156  15.153  -3.387  1.00 23.80           N  
ATOM    615  CA  ARG A  43     -15.832  15.773  -3.372  1.00 23.80           C  
ATOM    616  C   ARG A  43     -15.405  16.355  -4.717  1.00 23.80           C  
ATOM    617  O   ARG A  43     -14.719  17.379  -4.764  1.00 23.80           O  
ATOM    618  CB  ARG A  43     -14.794  14.766  -2.908  1.00 23.80           C  
ATOM    619  CG  ARG A  43     -14.848  14.424  -1.421  1.00 23.80           C  
ATOM    620  CD  ARG A  43     -13.871  13.361  -1.066  1.00 23.80           C  
ATOM    621  NE  ARG A  43     -13.942  12.979   0.345  1.00 23.80           N  
ATOM    622  CZ  ARG A  43     -13.229  13.538   1.348  1.00 23.80           C  
ATOM    623  NH1 ARG A  43     -12.368  14.501   1.085  1.00 23.80           N  
ATOM    624  NH2 ARG A  43     -13.389  13.115   2.600  1.00 23.80           N  
ATOM    625  H   ARG A  43     -17.212  14.143  -3.253  1.00 23.80           H  
ATOM    626  HA  ARG A  43     -15.857  16.582  -2.645  1.00 23.80           H  
ATOM    627 1HB  ARG A  43     -14.934  13.841  -3.456  1.00 23.80           H  
ATOM    628 2HB  ARG A  43     -13.795  15.135  -3.143  1.00 23.80           H  
ATOM    629 1HG  ARG A  43     -14.624  15.313  -0.833  1.00 23.80           H  
ATOM    630 2HG  ARG A  43     -15.840  14.067  -1.170  1.00 23.80           H  
ATOM    631 1HD  ARG A  43     -14.094  12.477  -1.662  1.00 23.80           H  
ATOM    632 2HD  ARG A  43     -12.861  13.702  -1.280  1.00 23.80           H  
ATOM    633  HE  ARG A  43     -14.634  12.270   0.594  1.00 23.80           H  
ATOM    634 1HH1 ARG A  43     -12.246  14.821   0.134  1.00 23.80           H  
ATOM    635 2HH1 ARG A  43     -11.832  14.920   1.832  1.00 23.80           H  
ATOM    636 1HH2 ARG A  43     -14.044  12.354   2.819  1.00 23.80           H  
ATOM    637 2HH2 ARG A  43     -12.855  13.532   3.342  1.00 23.80           H  
ATOM    638  N   HIS A  44     -15.823  15.732  -5.816  1.00 24.23           N  
ATOM    639  CA  HIS A  44     -15.391  16.162  -7.137  1.00 24.23           C  
ATOM    640  C   HIS A  44     -16.588  16.482  -8.033  1.00 24.23           C  
ATOM    641  O   HIS A  44     -16.716  15.972  -9.143  1.00 24.23           O  
ATOM    642  CB  HIS A  44     -14.537  15.058  -7.758  1.00 24.23           C  
ATOM    643  CG  HIS A  44     -13.340  14.694  -6.897  1.00 24.23           C  
ATOM    644  ND1 HIS A  44     -12.223  15.500  -6.766  1.00 24.23           N  
ATOM    645  CD2 HIS A  44     -13.122  13.615  -6.105  1.00 24.23           C  
ATOM    646  CE1 HIS A  44     -11.367  14.925  -5.930  1.00 24.23           C  
ATOM    647  NE2 HIS A  44     -11.889  13.783  -5.517  1.00 24.23           N  
ATOM    648  H   HIS A  44     -16.390  14.885  -5.741  1.00 24.23           H  
ATOM    649  HA  HIS A  44     -14.789  17.065  -7.056  1.00 24.23           H  
ATOM    650 1HB  HIS A  44     -15.145  14.162  -7.899  1.00 24.23           H  
ATOM    651 2HB  HIS A  44     -14.182  15.377  -8.739  1.00 24.23           H  
ATOM    652  HD1 HIS A  44     -12.068  16.386  -7.204  1.00 24.23           H  
ATOM    653  HD2 HIS A  44     -13.722  12.734  -5.883  1.00 24.23           H  
ATOM    654  HE1 HIS A  44     -10.417  15.402  -5.691  1.00 24.23           H  
ATOM    655  N   SER A  45     -17.436  17.378  -7.544  1.00 24.55           N  
ATOM    656  CA  SER A  45     -18.677  17.804  -8.196  1.00 24.55           C  
ATOM    657  C   SER A  45     -18.492  18.895  -9.262  1.00 24.55           C  
ATOM    658  O   SER A  45     -19.468  19.372  -9.845  1.00 24.55           O  
ATOM    659  CB  SER A  45     -19.666  18.288  -7.150  1.00 24.55           C  
ATOM    660  OG  SER A  45     -19.220  19.461  -6.515  1.00 24.55           O  
ATOM    661  H   SER A  45     -17.230  17.748  -6.626  1.00 24.55           H  
ATOM    662  HA  SER A  45     -19.107  16.927  -8.685  1.00 24.55           H  
ATOM    663 1HB  SER A  45     -20.630  18.467  -7.618  1.00 24.55           H  
ATOM    664 2HB  SER A  45     -19.805  17.501  -6.400  1.00 24.55           H  
ATOM    665  HG  SER A  45     -18.372  19.241  -6.117  1.00 24.55           H  
ATOM    666  N   SER A  46     -17.255  19.340  -9.467  1.00 24.67           N  
ATOM    667  CA  SER A  46     -16.973  20.423 -10.406  1.00 24.67           C  
ATOM    668  C   SER A  46     -17.470  20.124 -11.821  1.00 24.67           C  
ATOM    669  O   SER A  46     -17.342  19.003 -12.318  1.00 24.67           O  
ATOM    670  CB  SER A  46     -15.482  20.694 -10.446  1.00 24.67           C  
ATOM    671  OG  SER A  46     -15.018  21.160  -9.204  1.00 24.67           O  
ATOM    672  H   SER A  46     -16.497  18.906  -8.966  1.00 24.67           H  
ATOM    673  HA  SER A  46     -17.480  21.320 -10.051  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -14.956  19.778 -10.714  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -15.269  21.432 -11.219  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.084  21.359  -9.327  1.00 24.67           H  
ATOM    677  N   THR A  47     -18.006  21.158 -12.470  1.00 24.67           N  
ATOM    678  CA  THR A  47     -18.534  21.086 -13.831  1.00 24.67           C  
ATOM    679  C   THR A  47     -17.776  22.009 -14.789  1.00 24.67           C  
ATOM    680  O   THR A  47     -17.497  23.163 -14.459  1.00 24.67           O  
ATOM    681  CB  THR A  47     -20.041  21.434 -13.843  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -20.764  20.484 -13.038  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -20.602  21.424 -15.261  1.00 24.67           C  
ATOM    684  H   THR A  47     -18.067  22.039 -11.982  1.00 24.67           H  
ATOM    685  HA  THR A  47     -18.419  20.064 -14.193  1.00 24.67           H  
ATOM    686  HB  THR A  47     -20.179  22.428 -13.417  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -20.410  20.469 -12.138  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -21.660  21.675 -15.234  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -20.079  22.158 -15.872  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -20.476  20.436 -15.698  1.00 24.67           H  
ATOM    691  N   SER A  48     -17.432  21.483 -15.965  1.00 24.67           N  
ATOM    692  CA  SER A  48     -16.723  22.241 -16.997  1.00 24.67           C  
ATOM    693  C   SER A  48     -17.652  23.027 -17.897  1.00 24.67           C  
ATOM    694  O   SER A  48     -18.785  22.622 -18.154  1.00 24.67           O  
ATOM    695  CB  SER A  48     -15.906  21.334 -17.891  1.00 24.67           C  
ATOM    696  OG  SER A  48     -15.324  22.071 -18.958  1.00 24.67           O  
ATOM    697  H   SER A  48     -17.685  20.525 -16.155  1.00 24.67           H  
ATOM    698  HA  SER A  48     -16.053  22.943 -16.503  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -15.124  20.853 -17.309  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -16.546  20.554 -18.296  1.00 24.67           H  
ATOM    701  HG  SER A  48     -16.073  22.424 -19.528  1.00 24.67           H  
ATOM    702  N   ALA A  49     -17.152  24.150 -18.385  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -17.864  24.927 -19.377  1.00 24.67           C  
ATOM    704  C   ALA A  49     -17.923  24.086 -20.654  1.00 24.67           C  
ATOM    705  O   ALA A  49     -17.093  23.177 -20.792  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -17.166  26.252 -19.639  1.00 24.67           C  
ATOM    707  H   ALA A  49     -16.228  24.440 -18.089  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -18.860  25.119 -18.997  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -17.711  26.822 -20.387  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -17.116  26.825 -18.715  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -16.157  26.059 -20.003  1.00 24.67           H  
ATOM    712  N   PRO A  50     -18.925  24.275 -21.538  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -19.029  23.665 -22.855  1.00 24.67           C  
ATOM    714  C   PRO A  50     -17.817  23.984 -23.714  1.00 24.67           C  
ATOM    715  O   PRO A  50     -17.273  25.088 -23.640  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -20.292  24.315 -23.431  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -21.108  24.706 -22.228  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -20.101  25.108 -21.178  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -19.152  22.577 -22.739  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -20.013  25.179 -24.054  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -20.816  23.605 -24.085  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -21.798  25.524 -22.490  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -21.730  23.859 -21.904  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -19.871  26.179 -21.238  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -20.534  24.813 -20.215  1.00 24.67           H  
ATOM    726  N   SER A  51     -17.422  23.033 -24.558  1.00 24.67           N  
ATOM    727  CA  SER A  51     -16.276  23.199 -25.456  1.00 24.67           C  
ATOM    728  C   SER A  51     -16.652  23.167 -26.942  1.00 24.67           C  
ATOM    729  O   SER A  51     -15.790  22.967 -27.795  1.00 24.67           O  
ATOM    730  CB  SER A  51     -15.248  22.122 -25.174  1.00 24.67           C  
ATOM    731  OG  SER A  51     -15.793  20.843 -25.363  1.00 24.67           O  
ATOM    732  H   SER A  51     -17.914  22.149 -24.564  1.00 24.67           H  
ATOM    733  HA  SER A  51     -15.822  24.169 -25.248  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -14.392  22.257 -25.834  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -14.891  22.221 -24.150  1.00 24.67           H  
ATOM    736  HG  SER A  51     -16.012  20.784 -26.296  1.00 24.67           H  
ATOM    737  N   SER A  52     -17.939  23.314 -27.245  1.00 24.67           N  
ATOM    738  CA  SER A  52     -18.407  23.268 -28.631  1.00 24.67           C  
ATOM    739  C   SER A  52     -17.801  24.350 -29.507  1.00 24.67           C  
ATOM    740  O   SER A  52     -17.667  25.503 -29.097  1.00 24.67           O  
ATOM    741  CB  SER A  52     -19.917  23.391 -28.693  1.00 24.67           C  
ATOM    742  OG  SER A  52     -20.388  23.453 -30.034  1.00 24.67           O  
ATOM    743  H   SER A  52     -18.596  23.479 -26.498  1.00 24.67           H  
ATOM    744  HA  SER A  52     -18.123  22.301 -29.050  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -20.363  22.532 -28.193  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -20.233  24.281 -28.151  1.00 24.67           H  
ATOM    747  HG  SER A  52     -21.332  23.252 -29.985  1.00 24.67           H  
ATOM    748  N   SER A  53     -17.487  23.963 -30.738  1.00 24.67           N  
ATOM    749  CA  SER A  53     -16.959  24.854 -31.756  1.00 24.67           C  
ATOM    750  C   SER A  53     -17.919  24.901 -32.938  1.00 24.67           C  
ATOM    751  O   SER A  53     -17.557  25.332 -34.040  1.00 24.67           O  
ATOM    752  CB  SER A  53     -15.592  24.390 -32.221  1.00 24.67           C  
ATOM    753  OG  SER A  53     -15.650  23.093 -32.759  1.00 24.67           O  
ATOM    754  H   SER A  53     -17.622  22.991 -30.975  1.00 24.67           H  
ATOM    755  HA  SER A  53     -16.872  25.858 -31.339  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -15.209  25.081 -32.973  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -14.900  24.406 -31.379  1.00 24.67           H  
ATOM    758  HG  SER A  53     -14.749  22.866 -33.005  1.00 24.67           H  
ATOM    759  N   MET A  54     -19.163  24.457 -32.718  1.00 24.67           N  
ATOM    760  CA  MET A  54     -20.116  24.375 -33.830  1.00 24.67           C  
ATOM    761  C   MET A  54     -20.682  25.724 -34.260  1.00 24.67           C  
ATOM    762  O   MET A  54     -21.841  26.056 -33.999  1.00 24.67           O  
ATOM    763  CB  MET A  54     -21.253  23.427 -33.472  1.00 24.67           C  
ATOM    764  CG  MET A  54     -20.810  21.998 -33.211  1.00 24.67           C  
ATOM    765  SD  MET A  54     -20.024  21.252 -34.649  1.00 24.67           S  
ATOM    766  CE  MET A  54     -21.424  21.114 -35.757  1.00 24.67           C  
ATOM    767  H   MET A  54     -19.442  24.152 -31.782  1.00 24.67           H  
ATOM    768  HA  MET A  54     -19.589  23.962 -34.690  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -21.762  23.791 -32.583  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -21.981  23.412 -34.285  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -20.102  21.983 -32.384  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -21.673  21.392 -32.935  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -21.101  20.666 -36.697  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -22.190  20.487 -35.299  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -21.835  22.108 -35.950  1.00 24.67           H  
ATOM    776  N   THR A  55     -19.837  26.485 -34.937  1.00 24.67           N  
ATOM    777  CA  THR A  55     -20.147  27.811 -35.448  1.00 24.67           C  
ATOM    778  C   THR A  55     -21.295  27.733 -36.456  1.00 24.67           C  
ATOM    779  O   THR A  55     -21.276  26.890 -37.356  1.00 24.67           O  
ATOM    780  CB  THR A  55     -18.892  28.429 -36.101  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -17.828  28.473 -35.136  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -19.175  29.834 -36.587  1.00 24.67           C  
ATOM    783  H   THR A  55     -18.899  26.105 -35.058  1.00 24.67           H  
ATOM    784  HA  THR A  55     -20.462  28.443 -34.617  1.00 24.67           H  
ATOM    785  HB  THR A  55     -18.583  27.813 -36.944  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -17.575  27.564 -34.897  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -18.277  30.249 -37.040  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -19.966  29.812 -37.323  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -19.480  30.457 -35.749  1.00 24.67           H  
ATOM    790  N   SER A  56     -22.300  28.591 -36.304  1.00 24.67           N  
ATOM    791  CA  SER A  56     -23.429  28.582 -37.228  1.00 24.67           C  
ATOM    792  C   SER A  56     -22.988  29.119 -38.598  1.00 24.67           C  
ATOM    793  O   SER A  56     -22.044  29.904 -38.659  1.00 24.67           O  
ATOM    794  CB  SER A  56     -24.538  29.454 -36.660  1.00 24.67           C  
ATOM    795  OG  SER A  56     -24.151  30.799 -36.650  1.00 24.67           O  
ATOM    796  H   SER A  56     -22.276  29.252 -35.541  1.00 24.67           H  
ATOM    797  HA  SER A  56     -23.775  27.555 -37.320  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -25.445  29.350 -37.235  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -24.761  29.130 -35.647  1.00 24.67           H  
ATOM    800  HG  SER A  56     -24.038  31.044 -37.582  1.00 24.67           H  
ATOM    801  N   PRO A  57     -23.656  28.751 -39.703  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -23.419  29.278 -41.034  1.00 24.67           C  
ATOM    803  C   PRO A  57     -23.887  30.717 -41.156  1.00 24.67           C  
ATOM    804  O   PRO A  57     -24.803  31.144 -40.449  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -24.232  28.333 -41.924  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -25.330  27.807 -41.027  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -24.693  27.694 -39.653  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -22.343  29.201 -41.261  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -24.626  28.895 -42.788  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -23.586  27.541 -42.324  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -26.189  28.496 -41.041  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -25.695  26.840 -41.404  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -25.456  27.888 -38.908  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -24.225  26.706 -39.524  1.00 24.67           H  
ATOM    815  N   GLN A  58     -23.291  31.454 -42.082  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -23.728  32.815 -42.368  1.00 24.67           C  
ATOM    817  C   GLN A  58     -24.933  32.852 -43.299  1.00 24.67           C  
ATOM    818  O   GLN A  58     -24.902  32.292 -44.396  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -22.573  33.628 -42.962  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -22.943  35.039 -43.417  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -23.348  35.975 -42.296  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -22.611  36.195 -41.323  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -24.543  36.549 -42.441  1.00 24.67           N  
ATOM    824  H   GLN A  58     -22.530  31.062 -42.616  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -24.023  33.281 -41.427  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -21.775  33.712 -42.226  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -22.169  33.100 -43.825  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -22.083  35.474 -43.921  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -23.776  34.970 -44.114  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -24.884  37.186 -41.752  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -25.110  36.333 -43.276  1.00 24.67           H  
ATOM    832  N   SER A  59     -25.999  33.503 -42.847  1.00 24.67           N  
ATOM    833  CA  SER A  59     -27.208  33.658 -43.644  1.00 24.67           C  
ATOM    834  C   SER A  59     -26.925  34.509 -44.880  1.00 24.67           C  
ATOM    835  O   SER A  59     -26.193  35.507 -44.793  1.00 24.67           O  
ATOM    836  CB  SER A  59     -28.304  34.298 -42.817  1.00 24.67           C  
ATOM    837  OG  SER A  59     -29.448  34.519 -43.591  1.00 24.67           O  
ATOM    838  H   SER A  59     -25.962  33.910 -41.923  1.00 24.67           H  
ATOM    839  HA  SER A  59     -27.539  32.673 -43.974  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -28.548  33.658 -41.970  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -27.946  35.246 -42.419  1.00 24.67           H  
ATOM    842  HG  SER A  59     -29.140  34.954 -44.399  1.00 24.67           H  
ATOM    843  N   SER A  60     -27.520  34.133 -46.010  1.00 24.67           N  
ATOM    844  CA  SER A  60     -27.361  34.874 -47.255  1.00 24.67           C  
ATOM    845  C   SER A  60     -28.479  34.537 -48.233  1.00 24.67           C  
ATOM    846  O   SER A  60     -29.159  35.432 -48.734  1.00 24.67           O  
ATOM    847  OXT SER A  60     -28.848  33.368 -48.327  1.00 24.67           O  
ATOM    848  CB  SER A  60     -26.012  34.563 -47.883  1.00 24.67           C  
ATOM    849  OG  SER A  60     -25.855  35.241 -49.100  1.00 24.67           O  
ATOM    850  H   SER A  60     -28.094  33.300 -46.002  1.00 24.67           H  
ATOM    851  HA  SER A  60     -27.407  35.941 -47.034  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -25.212  34.853 -47.198  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -25.926  33.490 -48.048  1.00 24.67           H  
ATOM    854  HG  SER A  60     -25.890  36.177 -48.886  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643961 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.532   3.380   0.633  1.00  5.28           N  
ATOM      2  CA  ILE A   1      -0.855   2.291  -0.057  1.00  5.28           C  
ATOM      3  C   ILE A   1       0.637   2.448   0.230  1.00  5.28           C  
ATOM      4  O   ILE A   1       1.076   2.270   1.369  1.00  5.28           O  
ATOM      5  CB  ILE A   1      -1.159   2.323  -1.585  1.00  5.28           C  
ATOM      6  CG1 ILE A   1      -2.665   2.256  -1.808  1.00  5.28           C  
ATOM      7  CG2 ILE A   1      -0.542   1.092  -2.326  1.00  5.28           C  
ATOM      8  CD1 ILE A   1      -3.300   1.024  -1.269  1.00  5.28           C  
ATOM      9 1H   ILE A   1      -2.452   3.516   0.238  1.00  5.28           H  
ATOM     10 2H   ILE A   1      -1.617   3.151   1.614  1.00  5.28           H  
ATOM     11 3H   ILE A   1      -0.988   4.226   0.531  1.00  5.28           H  
ATOM     12  HA  ILE A   1      -1.190   1.338   0.350  1.00  5.28           H  
ATOM     13  HB  ILE A   1      -0.792   3.244  -2.018  1.00  5.28           H  
ATOM     14 1HG1 ILE A   1      -3.133   3.121  -1.342  1.00  5.28           H  
ATOM     15 2HG1 ILE A   1      -2.869   2.279  -2.873  1.00  5.28           H  
ATOM     16 1HG2 ILE A   1      -0.803   1.155  -3.346  1.00  5.28           H  
ATOM     17 2HG2 ILE A   1       0.527   1.028  -2.264  1.00  5.28           H  
ATOM     18 3HG2 ILE A   1      -0.962   0.177  -1.901  1.00  5.28           H  
ATOM     19 1HD1 ILE A   1      -4.366   1.057  -1.480  1.00  5.28           H  
ATOM     20 2HD1 ILE A   1      -2.861   0.148  -1.753  1.00  5.28           H  
ATOM     21 3HD1 ILE A   1      -3.142   0.964  -0.195  1.00  5.28           H  
ATOM     22  N   GLU A   2       1.410   2.806  -0.787  1.00  7.26           N  
ATOM     23  CA  GLU A   2       2.843   3.005  -0.667  1.00  7.26           C  
ATOM     24  C   GLU A   2       3.212   4.325  -1.310  1.00  7.26           C  
ATOM     25  O   GLU A   2       2.636   4.703  -2.339  1.00  7.26           O  
ATOM     26  CB  GLU A   2       3.601   1.854  -1.339  1.00  7.26           C  
ATOM     27  CG  GLU A   2       3.339   0.469  -0.707  1.00  7.26           C  
ATOM     28  CD  GLU A   2       4.097  -0.666  -1.360  1.00  7.26           C  
ATOM     29  OE1 GLU A   2       4.829  -0.423  -2.285  1.00  7.26           O  
ATOM     30  OE2 GLU A   2       3.933  -1.783  -0.927  1.00  7.26           O  
ATOM     31  H   GLU A   2       1.000   2.933  -1.698  1.00  7.26           H  
ATOM     32  HA  GLU A   2       3.115   3.050   0.389  1.00  7.26           H  
ATOM     33 1HB  GLU A   2       3.319   1.803  -2.392  1.00  7.26           H  
ATOM     34 2HB  GLU A   2       4.672   2.048  -1.296  1.00  7.26           H  
ATOM     35 1HG  GLU A   2       3.614   0.512   0.346  1.00  7.26           H  
ATOM     36 2HG  GLU A   2       2.279   0.250  -0.760  1.00  7.26           H  
ATOM     37  N   VAL A   3       4.154   5.023  -0.693  1.00 10.26           N  
ATOM     38  CA  VAL A   3       4.603   6.327  -1.155  1.00 10.26           C  
ATOM     39  C   VAL A   3       6.109   6.343  -1.403  1.00 10.26           C  
ATOM     40  O   VAL A   3       6.876   5.815  -0.591  1.00 10.26           O  
ATOM     41  CB  VAL A   3       4.195   7.407  -0.133  1.00 10.26           C  
ATOM     42  CG1 VAL A   3       4.670   8.741  -0.570  1.00 10.26           C  
ATOM     43  CG2 VAL A   3       2.684   7.436  -0.012  1.00 10.26           C  
ATOM     44  H   VAL A   3       4.575   4.635   0.142  1.00 10.26           H  
ATOM     45  HA  VAL A   3       4.101   6.544  -2.094  1.00 10.26           H  
ATOM     46  HB  VAL A   3       4.649   7.185   0.832  1.00 10.26           H  
ATOM     47 1HG1 VAL A   3       4.369   9.495   0.154  1.00 10.26           H  
ATOM     48 2HG1 VAL A   3       5.745   8.744  -0.661  1.00 10.26           H  
ATOM     49 3HG1 VAL A   3       4.218   8.956  -1.530  1.00 10.26           H  
ATOM     50 1HG2 VAL A   3       2.394   8.202   0.703  1.00 10.26           H  
ATOM     51 2HG2 VAL A   3       2.267   7.673  -0.988  1.00 10.26           H  
ATOM     52 3HG2 VAL A   3       2.312   6.472   0.321  1.00 10.26           H  
ATOM     53  N   ASP A   4       6.533   6.907  -2.535  1.00 14.19           N  
ATOM     54  CA  ASP A   4       7.960   6.946  -2.850  1.00 14.19           C  
ATOM     55  C   ASP A   4       8.680   8.094  -2.129  1.00 14.19           C  
ATOM     56  O   ASP A   4       8.122   8.780  -1.265  1.00 14.19           O  
ATOM     57  CB  ASP A   4       8.227   7.026  -4.369  1.00 14.19           C  
ATOM     58  CG  ASP A   4       7.865   8.358  -5.077  1.00 14.19           C  
ATOM     59  OD1 ASP A   4       7.632   9.344  -4.419  1.00 14.19           O  
ATOM     60  OD2 ASP A   4       7.850   8.371  -6.282  1.00 14.19           O  
ATOM     61  H   ASP A   4       5.839   7.306  -3.175  1.00 14.19           H  
ATOM     62  HA  ASP A   4       8.404   6.013  -2.498  1.00 14.19           H  
ATOM     63 1HB  ASP A   4       9.271   6.803  -4.568  1.00 14.19           H  
ATOM     64 2HB  ASP A   4       7.644   6.242  -4.858  1.00 14.19           H  
ATOM     65  N   GLU A   5       9.933   8.317  -2.488  1.00 18.45           N  
ATOM     66  CA  GLU A   5      10.735   9.301  -1.787  1.00 18.45           C  
ATOM     67  C   GLU A   5      10.412  10.741  -2.171  1.00 18.45           C  
ATOM     68  O   GLU A   5      11.086  11.338  -3.009  1.00 18.45           O  
ATOM     69  CB  GLU A   5      12.220   9.026  -2.030  1.00 18.45           C  
ATOM     70  CG  GLU A   5      12.707   7.693  -1.465  1.00 18.45           C  
ATOM     71  CD  GLU A   5      14.182   7.445  -1.697  1.00 18.45           C  
ATOM     72  OE1 GLU A   5      14.800   8.222  -2.385  1.00 18.45           O  
ATOM     73  OE2 GLU A   5      14.687   6.475  -1.180  1.00 18.45           O  
ATOM     74  H   GLU A   5      10.351   7.776  -3.226  1.00 18.45           H  
ATOM     75  HA  GLU A   5      10.540   9.193  -0.721  1.00 18.45           H  
ATOM     76 1HB  GLU A   5      12.421   9.030  -3.103  1.00 18.45           H  
ATOM     77 2HB  GLU A   5      12.816   9.819  -1.581  1.00 18.45           H  
ATOM     78 1HG  GLU A   5      12.512   7.681  -0.394  1.00 18.45           H  
ATOM     79 2HG  GLU A   5      12.131   6.887  -1.919  1.00 18.45           H  
ATOM     80  N   ASN A   6       9.401  11.295  -1.492  1.00 22.01           N  
ATOM     81  CA  ASN A   6       8.909  12.666  -1.707  1.00 22.01           C  
ATOM     82  C   ASN A   6       8.315  12.942  -3.097  1.00 22.01           C  
ATOM     83  O   ASN A   6       8.932  13.639  -3.902  1.00 22.01           O  
ATOM     84  CB  ASN A   6       9.999  13.679  -1.419  1.00 22.01           C  
ATOM     85  CG  ASN A   6      10.503  13.593  -0.012  1.00 22.01           C  
ATOM     86  OD1 ASN A   6       9.723  13.478   0.941  1.00 22.01           O  
ATOM     87  ND2 ASN A   6      11.801  13.641   0.139  1.00 22.01           N  
ATOM     88  H   ASN A   6       8.910  10.670  -0.858  1.00 22.01           H  
ATOM     89  HA  ASN A   6       8.114  12.842  -0.982  1.00 22.01           H  
ATOM     90 1HB  ASN A   6      10.831  13.569  -2.107  1.00 22.01           H  
ATOM     91 2HB  ASN A   6       9.595  14.679  -1.573  1.00 22.01           H  
ATOM     92 1HD2 ASN A   6      12.199  13.587   1.053  1.00 22.01           H  
ATOM     93 2HD2 ASN A   6      12.393  13.731  -0.664  1.00 22.01           H  
ATOM     94  N   GLY A   7       7.118  12.412  -3.399  1.00 24.07           N  
ATOM     95  CA  GLY A   7       6.255  11.666  -2.476  1.00 24.07           C  
ATOM     96  C   GLY A   7       5.072  11.028  -3.204  1.00 24.07           C  
ATOM     97  O   GLY A   7       3.936  11.128  -2.736  1.00 24.07           O  
ATOM     98  H   GLY A   7       6.764  12.561  -4.330  1.00 24.07           H  
ATOM     99 1HA  GLY A   7       6.827  10.875  -1.999  1.00 24.07           H  
ATOM    100 2HA  GLY A   7       5.890  12.325  -1.691  1.00 24.07           H  
ATOM    101  N   THR A   8       5.290  10.527  -4.410  1.00 24.67           N  
ATOM    102  CA  THR A   8       4.200   9.978  -5.212  1.00 24.67           C  
ATOM    103  C   THR A   8       3.533   8.772  -4.562  1.00 24.67           C  
ATOM    104  O   THR A   8       4.194   7.863  -4.063  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.671   9.586  -6.635  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.180  10.746  -7.308  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.526   8.982  -7.450  1.00 24.67           C  
ATOM    108  H   THR A   8       6.258  10.424  -4.722  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.441  10.750  -5.322  1.00 24.67           H  
ATOM    110  HB  THR A   8       5.459   8.851  -6.565  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.079  10.919  -6.997  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.892   8.718  -8.440  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.156   8.081  -6.962  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.716   9.703  -7.542  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.202   8.788  -4.564  1.00 24.07           N  
ATOM    116  CA  LEU A   9       1.391   7.680  -4.071  1.00 24.07           C  
ATOM    117  C   LEU A   9       1.042   6.777  -5.247  1.00 24.07           C  
ATOM    118  O   LEU A   9       0.475   7.240  -6.237  1.00 24.07           O  
ATOM    119  CB  LEU A   9       0.139   8.219  -3.371  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -0.898   7.182  -2.907  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -0.325   6.272  -1.873  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -2.087   7.916  -2.331  1.00 24.07           C  
ATOM    123  H   LEU A   9       1.737   9.595  -4.956  1.00 24.07           H  
ATOM    124  HA  LEU A   9       1.974   7.102  -3.357  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       0.455   8.778  -2.492  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -0.365   8.905  -4.050  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -1.203   6.583  -3.752  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -1.084   5.561  -1.573  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       0.515   5.753  -2.287  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -0.011   6.855  -1.014  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -2.840   7.196  -2.007  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -1.763   8.511  -1.479  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -2.512   8.572  -3.089  1.00 24.07           H  
ATOM    134  N   ASP A  10       1.414   5.501  -5.158  1.00 22.00           N  
ATOM    135  CA  ASP A  10       1.227   4.578  -6.287  1.00 22.00           C  
ATOM    136  C   ASP A  10      -0.200   4.055  -6.515  1.00 22.00           C  
ATOM    137  O   ASP A  10      -0.506   3.550  -7.594  1.00 22.00           O  
ATOM    138  CB  ASP A  10       2.211   3.415  -6.172  1.00 22.00           C  
ATOM    139  CG  ASP A  10       3.665   3.844  -6.464  1.00 22.00           C  
ATOM    140  OD1 ASP A  10       3.855   4.818  -7.163  1.00 22.00           O  
ATOM    141  OD2 ASP A  10       4.561   3.182  -6.007  1.00 22.00           O  
ATOM    142  H   ASP A  10       1.866   5.182  -4.294  1.00 22.00           H  
ATOM    143  HA  ASP A  10       1.504   5.128  -7.187  1.00 22.00           H  
ATOM    144 1HB  ASP A  10       2.167   2.999  -5.161  1.00 22.00           H  
ATOM    145 2HB  ASP A  10       1.928   2.627  -6.869  1.00 22.00           H  
ATOM    146  N   LEU A  11      -1.058   4.152  -5.508  1.00 18.42           N  
ATOM    147  CA  LEU A  11      -2.466   3.733  -5.611  1.00 18.42           C  
ATOM    148  C   LEU A  11      -2.761   2.305  -6.078  1.00 18.42           C  
ATOM    149  O   LEU A  11      -3.735   2.088  -6.798  1.00 18.42           O  
ATOM    150  CB  LEU A  11      -3.202   4.691  -6.551  1.00 18.42           C  
ATOM    151  CG  LEU A  11      -3.193   6.135  -6.116  1.00 18.42           C  
ATOM    152  CD1 LEU A  11      -3.848   6.988  -7.164  1.00 18.42           C  
ATOM    153  CD2 LEU A  11      -3.934   6.235  -4.809  1.00 18.42           C  
ATOM    154  H   LEU A  11      -0.732   4.570  -4.651  1.00 18.42           H  
ATOM    155  HA  LEU A  11      -2.902   3.849  -4.622  1.00 18.42           H  
ATOM    156 1HB  LEU A  11      -2.765   4.633  -7.546  1.00 18.42           H  
ATOM    157 2HB  LEU A  11      -4.240   4.372  -6.617  1.00 18.42           H  
ATOM    158  HG  LEU A  11      -2.164   6.482  -5.995  1.00 18.42           H  
ATOM    159 1HD1 LEU A  11      -3.835   8.027  -6.839  1.00 18.42           H  
ATOM    160 2HD1 LEU A  11      -3.297   6.894  -8.102  1.00 18.42           H  
ATOM    161 3HD1 LEU A  11      -4.876   6.663  -7.311  1.00 18.42           H  
ATOM    162 1HD2 LEU A  11      -3.945   7.269  -4.481  1.00 18.42           H  
ATOM    163 2HD2 LEU A  11      -4.958   5.891  -4.948  1.00 18.42           H  
ATOM    164 3HD2 LEU A  11      -3.441   5.616  -4.062  1.00 18.42           H  
ATOM    165  N   SER A  12      -1.950   1.330  -5.690  1.00 14.21           N  
ATOM    166  CA  SER A  12      -2.256  -0.045  -6.067  1.00 14.21           C  
ATOM    167  C   SER A  12      -3.583  -0.482  -5.486  1.00 14.21           C  
ATOM    168  O   SER A  12      -3.889  -0.200  -4.325  1.00 14.21           O  
ATOM    169  CB  SER A  12      -1.197  -1.019  -5.604  1.00 14.21           C  
ATOM    170  OG  SER A  12      -1.595  -2.353  -5.885  1.00 14.21           O  
ATOM    171  H   SER A  12      -1.138   1.547  -5.139  1.00 14.21           H  
ATOM    172  HA  SER A  12      -2.326  -0.096  -7.155  1.00 14.21           H  
ATOM    173 1HB  SER A  12      -0.260  -0.797  -6.113  1.00 14.21           H  
ATOM    174 2HB  SER A  12      -1.029  -0.907  -4.540  1.00 14.21           H  
ATOM    175  HG  SER A  12      -0.781  -2.875  -5.865  1.00 14.21           H  
ATOM    176  N   MET A  13      -4.337  -1.243  -6.271  1.00 10.63           N  
ATOM    177  CA  MET A  13      -5.628  -1.747  -5.833  1.00 10.63           C  
ATOM    178  C   MET A  13      -5.507  -3.025  -5.019  1.00 10.63           C  
ATOM    179  O   MET A  13      -6.514  -3.564  -4.571  1.00 10.63           O  
ATOM    180  CB  MET A  13      -6.544  -1.924  -7.034  1.00 10.63           C  
ATOM    181  CG  MET A  13      -6.907  -0.603  -7.708  1.00 10.63           C  
ATOM    182  SD  MET A  13      -7.939   0.458  -6.639  1.00 10.63           S  
ATOM    183  CE  MET A  13      -6.759   1.592  -5.890  1.00 10.63           C  
ATOM    184  H   MET A  13      -4.012  -1.447  -7.205  1.00 10.63           H  
ATOM    185  HA  MET A  13      -6.076  -0.998  -5.182  1.00 10.63           H  
ATOM    186 1HB  MET A  13      -6.063  -2.565  -7.770  1.00 10.63           H  
ATOM    187 2HB  MET A  13      -7.468  -2.411  -6.721  1.00 10.63           H  
ATOM    188 1HG  MET A  13      -5.993  -0.057  -7.950  1.00 10.63           H  
ATOM    189 2HG  MET A  13      -7.448  -0.796  -8.635  1.00 10.63           H  
ATOM    190 1HE  MET A  13      -7.286   2.279  -5.229  1.00 10.63           H  
ATOM    191 2HE  MET A  13      -6.027   1.034  -5.317  1.00 10.63           H  
ATOM    192 3HE  MET A  13      -6.253   2.160  -6.670  1.00 10.63           H  
ATOM    193  N   HIS A  14      -4.263  -3.505  -4.845  1.00  8.33           N  
ATOM    194  CA  HIS A  14      -3.930  -4.648  -3.990  1.00  8.33           C  
ATOM    195  C   HIS A  14      -5.093  -5.615  -3.734  1.00  8.33           C  
ATOM    196  O   HIS A  14      -5.582  -5.686  -2.609  1.00  8.33           O  
ATOM    197  CB  HIS A  14      -3.371  -4.125  -2.658  1.00  8.33           C  
ATOM    198  CG  HIS A  14      -4.376  -3.369  -1.810  1.00  8.33           C  
ATOM    199  ND1 HIS A  14      -4.763  -2.054  -2.064  1.00  8.33           N  
ATOM    200  CD2 HIS A  14      -5.065  -3.764  -0.723  1.00  8.33           C  
ATOM    201  CE1 HIS A  14      -5.664  -1.691  -1.162  1.00  8.33           C  
ATOM    202  NE2 HIS A  14      -5.872  -2.718  -0.336  1.00  8.33           N  
ATOM    203  H   HIS A  14      -3.485  -3.010  -5.278  1.00  8.33           H  
ATOM    204  HA  HIS A  14      -3.141  -5.224  -4.476  1.00  8.33           H  
ATOM    205 1HB  HIS A  14      -2.998  -4.964  -2.071  1.00  8.33           H  
ATOM    206 2HB  HIS A  14      -2.529  -3.461  -2.855  1.00  8.33           H  
ATOM    207  HD1 HIS A  14      -4.449  -1.451  -2.837  1.00  8.33           H  
ATOM    208  HD2 HIS A  14      -5.084  -4.703  -0.170  1.00  8.33           H  
ATOM    209  HE1 HIS A  14      -6.102  -0.695  -1.188  1.00  8.33           H  
ATOM    210  N   LYS A  15      -5.567  -6.310  -4.765  1.00  7.30           N  
ATOM    211  CA  LYS A  15      -6.839  -7.035  -4.691  1.00  7.30           C  
ATOM    212  C   LYS A  15      -6.996  -7.905  -3.440  1.00  7.30           C  
ATOM    213  O   LYS A  15      -6.131  -8.719  -3.112  1.00  7.30           O  
ATOM    214  CB  LYS A  15      -7.012  -7.906  -5.936  1.00  7.30           C  
ATOM    215  CG  LYS A  15      -8.327  -8.670  -5.993  1.00  7.30           C  
ATOM    216  CD  LYS A  15      -8.463  -9.458  -7.288  1.00  7.30           C  
ATOM    217  CE  LYS A  15      -9.791 -10.200  -7.342  1.00  7.30           C  
ATOM    218  NZ  LYS A  15      -9.947 -10.963  -8.610  1.00  7.30           N  
ATOM    219  H   LYS A  15      -5.078  -6.260  -5.646  1.00  7.30           H  
ATOM    220  HA  LYS A  15      -7.640  -6.293  -4.674  1.00  7.30           H  
ATOM    221 1HB  LYS A  15      -6.950  -7.281  -6.825  1.00  7.30           H  
ATOM    222 2HB  LYS A  15      -6.201  -8.632  -5.986  1.00  7.30           H  
ATOM    223 1HG  LYS A  15      -8.384  -9.363  -5.148  1.00  7.30           H  
ATOM    224 2HG  LYS A  15      -9.157  -7.969  -5.914  1.00  7.30           H  
ATOM    225 1HD  LYS A  15      -8.393  -8.781  -8.140  1.00  7.30           H  
ATOM    226 2HD  LYS A  15      -7.651 -10.184  -7.354  1.00  7.30           H  
ATOM    227 1HE  LYS A  15      -9.845 -10.894  -6.503  1.00  7.30           H  
ATOM    228 2HE  LYS A  15     -10.604  -9.481  -7.259  1.00  7.30           H  
ATOM    229 1HZ  LYS A  15     -10.837 -11.440  -8.609  1.00  7.30           H  
ATOM    230 2HZ  LYS A  15      -9.908 -10.326  -9.393  1.00  7.30           H  
ATOM    231 3HZ  LYS A  15      -9.203 -11.641  -8.691  1.00  7.30           H  
ATOM    232  N   HIS A  16      -8.133  -7.729  -2.760  1.00  7.41           N  
ATOM    233  CA  HIS A  16      -8.451  -8.453  -1.532  1.00  7.41           C  
ATOM    234  C   HIS A  16      -8.917  -9.882  -1.768  1.00  7.41           C  
ATOM    235  O   HIS A  16      -9.787 -10.145  -2.605  1.00  7.41           O  
ATOM    236  CB  HIS A  16      -9.570  -7.730  -0.767  1.00  7.41           C  
ATOM    237  CG  HIS A  16      -9.190  -6.374  -0.299  1.00  7.41           C  
ATOM    238  ND1 HIS A  16     -10.080  -5.503   0.301  1.00  7.41           N  
ATOM    239  CD2 HIS A  16      -8.021  -5.727  -0.373  1.00  7.41           C  
ATOM    240  CE1 HIS A  16      -9.451  -4.366   0.574  1.00  7.41           C  
ATOM    241  NE2 HIS A  16      -8.202  -4.481   0.167  1.00  7.41           N  
ATOM    242  H   HIS A  16      -8.784  -7.038  -3.102  1.00  7.41           H  
ATOM    243  HA  HIS A  16      -7.564  -8.491  -0.901  1.00  7.41           H  
ATOM    244 1HB  HIS A  16     -10.441  -7.630  -1.412  1.00  7.41           H  
ATOM    245 2HB  HIS A  16      -9.868  -8.328   0.095  1.00  7.41           H  
ATOM    246  HD2 HIS A  16      -7.108  -6.120  -0.797  1.00  7.41           H  
ATOM    247  HE1 HIS A  16      -9.892  -3.486   1.041  1.00  7.41           H  
ATOM    248  HE2 HIS A  16      -7.449  -3.775   0.208  1.00  7.41           H  
ATOM    249  N   ARG A  17      -8.443 -10.804  -0.942  1.00  8.69           N  
ATOM    250  CA  ARG A  17      -8.905 -12.185  -1.023  1.00  8.69           C  
ATOM    251  C   ARG A  17     -10.166 -12.314  -0.170  1.00  8.69           C  
ATOM    252  O   ARG A  17     -10.174 -12.884   0.927  1.00  8.69           O  
ATOM    253  CB  ARG A  17      -7.819 -13.139  -0.585  1.00  8.69           C  
ATOM    254  CG  ARG A  17      -6.576 -13.114  -1.464  1.00  8.69           C  
ATOM    255  CD  ARG A  17      -5.580 -14.097  -1.004  1.00  8.69           C  
ATOM    256  NE  ARG A  17      -4.361 -14.064  -1.784  1.00  8.69           N  
ATOM    257  CZ  ARG A  17      -3.319 -14.892  -1.580  1.00  8.69           C  
ATOM    258  NH1 ARG A  17      -3.381 -15.797  -0.618  1.00  8.69           N  
ATOM    259  NH2 ARG A  17      -2.236 -14.800  -2.338  1.00  8.69           N  
ATOM    260  H   ARG A  17      -7.737 -10.554  -0.262  1.00  8.69           H  
ATOM    261  HA  ARG A  17      -9.159 -12.412  -2.060  1.00  8.69           H  
ATOM    262 1HB  ARG A  17      -7.523 -12.938   0.444  1.00  8.69           H  
ATOM    263 2HB  ARG A  17      -8.202 -14.147  -0.628  1.00  8.69           H  
ATOM    264 1HG  ARG A  17      -6.849 -13.352  -2.493  1.00  8.69           H  
ATOM    265 2HG  ARG A  17      -6.125 -12.122  -1.428  1.00  8.69           H  
ATOM    266 1HD  ARG A  17      -5.328 -13.910   0.040  1.00  8.69           H  
ATOM    267 2HD  ARG A  17      -6.007 -15.092  -1.098  1.00  8.69           H  
ATOM    268  HE  ARG A  17      -4.289 -13.378  -2.524  1.00  8.69           H  
ATOM    269 1HH1 ARG A  17      -4.230 -15.872  -0.023  1.00  8.69           H  
ATOM    270 2HH1 ARG A  17      -2.607 -16.419  -0.458  1.00  8.69           H  
ATOM    271 1HH2 ARG A  17      -2.191 -14.108  -3.074  1.00  8.69           H  
ATOM    272 2HH2 ARG A  17      -1.456 -15.422  -2.183  1.00  8.69           H  
ATOM    273  N   LYS A  18     -11.244 -11.776  -0.724  1.00 11.26           N  
ATOM    274  CA  LYS A  18     -12.524 -11.539  -0.055  1.00 11.26           C  
ATOM    275  C   LYS A  18     -13.228 -12.743   0.564  1.00 11.26           C  
ATOM    276  O   LYS A  18     -14.137 -12.556   1.378  1.00 11.26           O  
ATOM    277  CB  LYS A  18     -13.487 -10.859  -1.027  1.00 11.26           C  
ATOM    278  CG  LYS A  18     -13.103  -9.427  -1.371  1.00 11.26           C  
ATOM    279  CD  LYS A  18     -14.085  -8.795  -2.337  1.00 11.26           C  
ATOM    280  CE  LYS A  18     -13.685  -7.362  -2.658  1.00 11.26           C  
ATOM    281  NZ  LYS A  18     -14.621  -6.730  -3.627  1.00 11.26           N  
ATOM    282  H   LYS A  18     -11.098 -11.384  -1.657  1.00 11.26           H  
ATOM    283  HA  LYS A  18     -12.332 -10.838   0.758  1.00 11.26           H  
ATOM    284 1HB  LYS A  18     -13.526 -11.429  -1.956  1.00 11.26           H  
ATOM    285 2HB  LYS A  18     -14.487 -10.851  -0.605  1.00 11.26           H  
ATOM    286 1HG  LYS A  18     -13.056  -8.828  -0.461  1.00 11.26           H  
ATOM    287 2HG  LYS A  18     -12.121  -9.427  -1.834  1.00 11.26           H  
ATOM    288 1HD  LYS A  18     -14.107  -9.375  -3.260  1.00 11.26           H  
ATOM    289 2HD  LYS A  18     -15.083  -8.797  -1.899  1.00 11.26           H  
ATOM    290 1HE  LYS A  18     -13.677  -6.779  -1.738  1.00 11.26           H  
ATOM    291 2HE  LYS A  18     -12.679  -7.361  -3.084  1.00 11.26           H  
ATOM    292 1HZ  LYS A  18     -14.324  -5.783  -3.817  1.00 11.26           H  
ATOM    293 2HZ  LYS A  18     -14.625  -7.260  -4.487  1.00 11.26           H  
ATOM    294 3HZ  LYS A  18     -15.552  -6.717  -3.236  1.00 11.26           H  
ATOM    295  N   ARG A  19     -12.879 -13.958   0.157  1.00 15.06           N  
ATOM    296  CA  ARG A  19     -13.544 -15.132   0.716  1.00 15.06           C  
ATOM    297  C   ARG A  19     -12.646 -16.175   1.375  1.00 15.06           C  
ATOM    298  O   ARG A  19     -13.077 -17.314   1.542  1.00 15.06           O  
ATOM    299  CB  ARG A  19     -14.411 -15.812  -0.333  1.00 15.06           C  
ATOM    300  CG  ARG A  19     -15.603 -14.978  -0.787  1.00 15.06           C  
ATOM    301  CD  ARG A  19     -16.586 -14.831   0.338  1.00 15.06           C  
ATOM    302  NE  ARG A  19     -17.762 -14.074  -0.039  1.00 15.06           N  
ATOM    303  CZ  ARG A  19     -17.902 -12.736   0.091  1.00 15.06           C  
ATOM    304  NH1 ARG A  19     -16.936 -11.992   0.603  1.00 15.06           N  
ATOM    305  NH2 ARG A  19     -19.033 -12.163  -0.293  1.00 15.06           N  
ATOM    306  H   ARG A  19     -12.135 -14.061  -0.518  1.00 15.06           H  
ATOM    307  HA  ARG A  19     -14.226 -14.780   1.491  1.00 15.06           H  
ATOM    308 1HB  ARG A  19     -13.808 -16.039  -1.211  1.00 15.06           H  
ATOM    309 2HB  ARG A  19     -14.791 -16.755   0.061  1.00 15.06           H  
ATOM    310 1HG  ARG A  19     -15.279 -13.987  -1.099  1.00 15.06           H  
ATOM    311 2HG  ARG A  19     -16.104 -15.477  -1.618  1.00 15.06           H  
ATOM    312 1HD  ARG A  19     -16.909 -15.819   0.667  1.00 15.06           H  
ATOM    313 2HD  ARG A  19     -16.107 -14.317   1.172  1.00 15.06           H  
ATOM    314  HE  ARG A  19     -18.537 -14.586  -0.434  1.00 15.06           H  
ATOM    315 1HH1 ARG A  19     -16.041 -12.405   0.912  1.00 15.06           H  
ATOM    316 2HH1 ARG A  19     -17.067 -10.997   0.694  1.00 15.06           H  
ATOM    317 1HH2 ARG A  19     -19.778 -12.725  -0.681  1.00 15.06           H  
ATOM    318 2HH2 ARG A  19     -19.152 -11.165  -0.198  1.00 15.06           H  
ATOM    319  N   GLU A  20     -11.408 -15.827   1.773  1.00 19.22           N  
ATOM    320  CA  GLU A  20     -10.640 -16.871   2.481  1.00 19.22           C  
ATOM    321  C   GLU A  20     -11.338 -17.259   3.789  1.00 19.22           C  
ATOM    322  O   GLU A  20     -11.368 -18.433   4.167  1.00 19.22           O  
ATOM    323  CB  GLU A  20      -9.192 -16.463   2.775  1.00 19.22           C  
ATOM    324  CG  GLU A  20      -8.292 -16.434   1.556  1.00 19.22           C  
ATOM    325  CD  GLU A  20      -6.840 -16.075   1.869  1.00 19.22           C  
ATOM    326  OE1 GLU A  20      -6.565 -15.629   2.958  1.00 19.22           O  
ATOM    327  OE2 GLU A  20      -6.005 -16.283   1.006  1.00 19.22           O  
ATOM    328  H   GLU A  20     -11.039 -14.889   1.603  1.00 19.22           H  
ATOM    329  HA  GLU A  20     -10.607 -17.756   1.848  1.00 19.22           H  
ATOM    330 1HB  GLU A  20      -9.181 -15.468   3.218  1.00 19.22           H  
ATOM    331 2HB  GLU A  20      -8.762 -17.153   3.500  1.00 19.22           H  
ATOM    332 1HG  GLU A  20      -8.320 -17.413   1.078  1.00 19.22           H  
ATOM    333 2HG  GLU A  20      -8.707 -15.715   0.867  1.00 19.22           H  
ATOM    334  N   ASN A  21     -11.909 -16.271   4.477  1.00 22.47           N  
ATOM    335  CA  ASN A  21     -12.688 -16.536   5.676  1.00 22.47           C  
ATOM    336  C   ASN A  21     -14.143 -16.538   5.264  1.00 22.47           C  
ATOM    337  O   ASN A  21     -14.774 -15.487   5.176  1.00 22.47           O  
ATOM    338  CB  ASN A  21     -12.460 -15.518   6.771  1.00 22.47           C  
ATOM    339  CG  ASN A  21     -13.198 -15.885   8.071  1.00 22.47           C  
ATOM    340  OD1 ASN A  21     -14.152 -16.691   8.113  1.00 22.47           O  
ATOM    341  ND2 ASN A  21     -12.750 -15.287   9.153  1.00 22.47           N  
ATOM    342  H   ASN A  21     -11.824 -15.327   4.130  1.00 22.47           H  
ATOM    343  HA  ASN A  21     -12.445 -17.529   6.056  1.00 22.47           H  
ATOM    344 1HB  ASN A  21     -11.391 -15.437   6.977  1.00 22.47           H  
ATOM    345 2HB  ASN A  21     -12.807 -14.542   6.433  1.00 22.47           H  
ATOM    346 1HD2 ASN A  21     -13.173 -15.474  10.040  1.00 22.47           H  
ATOM    347 2HD2 ASN A  21     -11.984 -14.646   9.090  1.00 22.47           H  
ATOM    348  N   ALA A  22     -14.689 -17.710   5.008  1.00 24.21           N  
ATOM    349  CA  ALA A  22     -16.052 -17.789   4.511  1.00 24.21           C  
ATOM    350  C   ALA A  22     -17.080 -17.652   5.633  1.00 24.21           C  
ATOM    351  O   ALA A  22     -18.282 -17.624   5.365  1.00 24.21           O  
ATOM    352  CB  ALA A  22     -16.258 -19.098   3.776  1.00 24.21           C  
ATOM    353  H   ALA A  22     -14.131 -18.548   5.105  1.00 24.21           H  
ATOM    354  HA  ALA A  22     -16.207 -16.967   3.814  1.00 24.21           H  
ATOM    355 1HB  ALA A  22     -17.271 -19.135   3.382  1.00 24.21           H  
ATOM    356 2HB  ALA A  22     -15.539 -19.165   2.954  1.00 24.21           H  
ATOM    357 3HB  ALA A  22     -16.103 -19.922   4.459  1.00 24.21           H  
ATOM    358  N   PHE A  23     -16.622 -17.606   6.890  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -17.548 -17.533   8.007  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.174 -16.472   9.054  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.971 -16.822  10.224  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -17.615 -18.896   8.692  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.996 -20.003   7.759  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.017 -20.814   7.205  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.315 -20.222   7.407  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -17.350 -21.823   6.327  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.650 -21.232   6.527  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -18.665 -22.030   5.986  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.620 -17.569   7.080  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -18.539 -17.303   7.619  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.645 -19.133   9.128  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -18.343 -18.865   9.503  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.974 -20.644   7.473  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -20.093 -19.585   7.832  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.570 -22.453   5.901  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -20.693 -21.395   6.254  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -18.929 -22.825   5.291  1.00 24.67           H  
ATOM    378  N   PRO A  24     -17.186 -15.164   8.731  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -16.824 -14.060   9.617  1.00 24.67           C  
ATOM    380  C   PRO A  24     -17.970 -13.785  10.578  1.00 24.67           C  
ATOM    381  O   PRO A  24     -18.611 -12.733  10.529  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -16.611 -12.911   8.634  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -17.590 -13.209   7.513  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.573 -14.727   7.377  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.897 -14.310  10.158  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.806 -11.950   9.132  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -15.566 -12.896   8.293  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -18.585 -12.819   7.766  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -17.274 -12.703   6.588  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.564 -15.101   7.093  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -16.800 -14.986   6.649  1.00 24.67           H  
ATOM    392  N   SER A  25     -18.237 -14.767  11.421  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.372 -14.806  12.326  1.00 24.67           C  
ATOM    394  C   SER A  25     -19.409 -13.714  13.389  1.00 24.67           C  
ATOM    395  O   SER A  25     -20.478 -13.188  13.702  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.385 -16.155  13.005  1.00 24.67           C  
ATOM    397  OG  SER A  25     -19.595 -17.185  12.071  1.00 24.67           O  
ATOM    398  H   SER A  25     -17.624 -15.579  11.386  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.276 -14.709  11.719  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.436 -16.313  13.517  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -20.170 -16.175  13.758  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.792 -17.208  11.519  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.257 -13.393  13.977  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.237 -12.403  15.048  1.00 24.67           C  
ATOM    405  C   SER A  26     -16.854 -11.835  15.335  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.833 -12.393  14.926  1.00 24.67           O  
ATOM    407  CB  SER A  26     -18.785 -13.012  16.328  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.917 -13.993  16.822  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.404 -13.839  13.677  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.882 -11.573  14.753  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -18.912 -12.230  17.075  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -19.764 -13.448  16.146  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.093 -13.536  17.016  1.00 24.67           H  
ATOM    414  N   SER A  27     -16.840 -10.747  16.099  1.00 24.67           N  
ATOM    415  CA  SER A  27     -15.624 -10.124  16.611  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.973  -9.344  17.873  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.139  -9.012  18.094  1.00 24.67           O  
ATOM    418  CB  SER A  27     -15.019  -9.206  15.567  1.00 24.67           C  
ATOM    419  OG  SER A  27     -15.856  -8.112  15.316  1.00 24.67           O  
ATOM    420  H   SER A  27     -17.728 -10.340  16.360  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.903 -10.903  16.867  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.049  -8.852  15.912  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -14.855  -9.762  14.645  1.00 24.67           H  
ATOM    424  HG  SER A  27     -15.822  -7.566  16.117  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.982  -9.037  18.706  1.00 24.67           N  
ATOM    426  CA  SER A  28     -15.281  -8.210  19.869  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.664  -6.812  19.436  1.00 24.67           C  
ATOM    428  O   SER A  28     -15.070  -6.258  18.512  1.00 24.67           O  
ATOM    429  CB  SER A  28     -14.125  -8.101  20.837  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.499  -7.245  21.908  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.039  -9.346  18.521  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.130  -8.649  20.396  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.861  -9.086  21.220  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.252  -7.696  20.326  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.704  -7.107  22.451  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.623  -6.229  20.138  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.026  -4.852  19.898  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.624  -3.974  21.085  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.123  -2.863  21.250  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.530  -4.787  19.656  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.049  -5.672  18.149  1.00 24.67           S  
ATOM    442  H   CYS A  29     -17.079  -6.759  20.868  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.521  -4.487  19.004  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -19.055  -5.226  20.506  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.845  -3.749  19.569  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.500  -6.854  18.460  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.711  -4.495  21.911  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.235  -3.812  23.120  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.191  -2.710  22.907  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.882  -1.963  23.845  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.657  -4.841  24.078  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.489  -5.444  23.541  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.339  -5.423  21.713  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.103  -3.352  23.596  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.417  -4.357  25.024  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -15.407  -5.608  24.283  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.787  -5.947  22.787  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.622  -2.603  21.707  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.575  -1.613  21.507  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.105  -0.241  21.876  1.00 24.67           C  
ATOM    461  O   SER A  31     -14.088   0.230  21.305  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.099  -1.627  20.067  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.147  -0.624  19.837  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.910  -3.213  20.957  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.736  -1.850  22.161  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.665  -2.601  19.842  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.949  -1.488  19.400  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.806  -0.782  18.953  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.428   0.403  22.820  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.860   1.691  23.331  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.715   2.698  23.511  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.331   2.960  24.650  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.539   1.465  24.671  1.00 24.67           C  
ATOM    474  OG  SER A  32     -14.656   0.602  24.547  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.621  -0.047  23.224  1.00 24.67           H  
ATOM    476  HA  SER A  32     -13.586   2.112  22.635  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.824   1.034  25.372  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.859   2.421  25.078  1.00 24.67           H  
ATOM    479  HG  SER A  32     -14.307  -0.292  24.281  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.104   3.235  22.439  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.988   4.165  22.510  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.370   5.383  23.338  1.00 24.67           C  
ATOM    483  O   PRO A  33     -11.495   5.872  23.231  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.782   4.557  21.042  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.342   3.392  20.253  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.539   2.925  21.060  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.105   3.655  22.925  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -10.298   5.508  20.834  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.712   4.734  20.847  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.615   3.717  19.237  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.581   2.606  20.140  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -12.444   3.491  20.800  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.651   1.868  20.879  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.434   5.890  24.141  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.698   7.087  24.942  1.00 24.67           C  
ATOM    496  C   GLY A  34      -9.272   8.378  24.236  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.752   9.465  24.565  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.536   5.435  24.207  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.762   7.135  25.175  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.173   7.004  25.892  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.338   8.254  23.296  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.781   9.395  22.575  1.00 24.67           C  
ATOM    503  C   VAL A  35      -7.765   9.146  21.078  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.853   7.998  20.634  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -6.338   9.685  23.030  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.299  10.007  24.524  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.468   8.486  22.710  1.00 24.67           C  
ATOM    508  H   VAL A  35      -8.005   7.329  23.073  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.398  10.272  22.775  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.966  10.559  22.495  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.273  10.226  24.819  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -6.928  10.876  24.724  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -6.660   9.159  25.099  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -4.441   8.690  23.011  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.837   7.612  23.246  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.501   8.296  21.635  1.00 24.67           H  
ATOM    517  N   LYS A  36      -7.607  10.216  20.302  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.485  10.092  18.856  1.00 24.67           C  
ATOM    519  C   LYS A  36      -6.245  10.801  18.328  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.857  11.857  18.830  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.721  10.674  18.163  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.033   9.950  18.475  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -11.206  10.554  17.707  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.513   9.835  18.031  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -13.669  10.422  17.296  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.559  11.131  20.726  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.397   9.035  18.601  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.837  11.718  18.449  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.572  10.649  17.081  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -9.936   8.895  18.213  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.243  10.020  19.541  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -11.308  11.609  17.967  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.018  10.480  16.636  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.418   8.785  17.759  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.704   9.907  19.102  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -14.511   9.919  17.537  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -13.772  11.394  17.550  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -13.507  10.350  16.301  1.00 24.67           H  
ATOM    539  N   SER A  37      -5.672  10.240  17.270  1.00 24.67           N  
ATOM    540  CA  SER A  37      -4.555  10.833  16.537  1.00 24.67           C  
ATOM    541  C   SER A  37      -4.833  10.697  15.037  1.00 24.67           C  
ATOM    542  O   SER A  37      -4.184   9.894  14.374  1.00 24.67           O  
ATOM    543  CB  SER A  37      -3.256  10.134  16.889  1.00 24.67           C  
ATOM    544  OG  SER A  37      -2.971  10.257  18.256  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.042   9.358  16.945  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.462  11.887  16.802  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -3.322   9.081  16.621  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.445  10.571  16.307  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.047  11.197  18.459  1.00 24.67           H  
ATOM    550  N   PRO A  38      -5.804  11.455  14.483  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.399  11.282  13.158  1.00 24.67           C  
ATOM    552  C   PRO A  38      -5.440  11.106  11.978  1.00 24.67           C  
ATOM    553  O   PRO A  38      -5.774  10.401  11.026  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -7.154  12.603  12.983  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -7.519  13.020  14.377  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -6.314  12.655  15.199  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.105  10.439  13.197  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -6.507  13.333  12.475  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.029  12.451  12.338  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -7.729  14.103  14.398  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -8.435  12.509  14.708  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -5.571  13.469  15.165  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -6.650  12.449  16.203  1.00 24.67           H  
ATOM    564  N   ASP A  39      -4.278  11.758  12.016  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -3.323  11.654  10.913  1.00 24.67           C  
ATOM    566  C   ASP A  39      -1.924  12.138  11.268  1.00 24.67           C  
ATOM    567  O   ASP A  39      -1.741  13.093  12.031  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.789  12.387   9.653  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -2.993  11.913   8.413  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.144  12.656   7.950  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.212  10.817   7.963  1.00 24.67           O  
ATOM    572  H   ASP A  39      -4.045  12.320  12.819  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -3.243  10.598  10.654  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -4.850  12.205   9.477  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.653  13.463   9.777  1.00 24.67           H  
ATOM    576  N   ALA A  40      -0.930  11.523  10.633  1.00 24.67           N  
ATOM    577  CA  ALA A  40       0.464  11.925  10.789  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.662  13.402  10.426  1.00 24.67           C  
ATOM    579  O   ALA A  40       1.507  14.072  11.019  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.358  11.060   9.923  1.00 24.67           C  
ATOM    581  H   ALA A  40      -1.156  10.756  10.009  1.00 24.67           H  
ATOM    582  HA  ALA A  40       0.743  11.789  11.835  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       2.395  11.347  10.062  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       1.230  10.015  10.201  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       1.080  11.195   8.877  1.00 24.67           H  
ATOM    586  N   SER A  41      -0.122  13.919   9.466  1.00 24.67           N  
ATOM    587  CA  SER A  41      -0.009  15.310   9.044  1.00 24.67           C  
ATOM    588  C   SER A  41      -0.487  16.300  10.111  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.252  17.501   9.981  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.770  15.536   7.753  1.00 24.67           C  
ATOM    591  OG  SER A  41      -2.142  15.375   7.943  1.00 24.67           O  
ATOM    592  H   SER A  41      -0.826  13.340   8.995  1.00 24.67           H  
ATOM    593  HA  SER A  41       1.044  15.515   8.852  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.566  16.538   7.384  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -0.426  14.828   7.001  1.00 24.67           H  
ATOM    596  HG  SER A  41      -2.268  14.403   8.008  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.194  15.817  11.140  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -1.624  16.687  12.225  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.625  16.538  13.368  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.325  17.491  14.090  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -3.035  16.327  12.711  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -4.118  16.504  11.666  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.514  16.198  12.199  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.697  15.798  13.354  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -6.516  16.386  11.346  1.00 24.67           N  
ATOM    606  H   GLN A  42      -1.392  14.826  11.205  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -1.611  17.722  11.887  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -3.048  15.284  13.034  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.290  16.941  13.574  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.101  17.534  11.314  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -3.910  15.825  10.837  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -7.460  16.208  11.632  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -6.328  16.711  10.418  1.00 24.67           H  
ATOM    614  N   ARG A  43      -0.119  15.307  13.526  1.00 24.67           N  
ATOM    615  CA  ARG A  43       0.838  14.959  14.575  1.00 24.67           C  
ATOM    616  C   ARG A  43       2.180  15.688  14.414  1.00 24.67           C  
ATOM    617  O   ARG A  43       2.783  16.128  15.398  1.00 24.67           O  
ATOM    618  CB  ARG A  43       1.079  13.453  14.565  1.00 24.67           C  
ATOM    619  CG  ARG A  43       1.924  12.902  15.707  1.00 24.67           C  
ATOM    620  CD  ARG A  43       1.960  11.393  15.693  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.720  10.872  14.574  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       2.550   9.689  13.974  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       1.606   8.847  14.345  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.382   9.410  12.998  1.00 24.67           N  
ATOM    625  H   ARG A  43      -0.441  14.573  12.900  1.00 24.67           H  
ATOM    626  HA  ARG A  43       0.407  15.234  15.534  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       0.123  12.930  14.558  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       1.596  13.193  13.643  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       2.948  13.268  15.597  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       1.517  13.233  16.662  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       2.421  11.034  16.612  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       0.943  11.007  15.621  1.00 24.67           H  
ATOM    633  HE  ARG A  43       3.490  11.431  14.210  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       0.981   9.088  15.102  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       1.507   7.959  13.872  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       4.096  10.121  12.785  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.326   8.536  12.497  1.00 24.67           H  
ATOM    638  N   HIS A  44       2.639  15.811  13.168  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.930  16.418  12.855  1.00 24.67           C  
ATOM    640  C   HIS A  44       3.793  17.766  12.152  1.00 24.67           C  
ATOM    641  O   HIS A  44       2.746  18.090  11.598  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.723  15.484  11.945  1.00 24.67           C  
ATOM    643  CG  HIS A  44       5.009  14.166  12.566  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       5.907  13.997  13.601  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       4.492  12.951  12.306  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       5.931  12.724  13.949  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       5.070  12.065  13.178  1.00 24.67           N  
ATOM    648  H   HIS A  44       2.092  15.409  12.405  1.00 24.67           H  
ATOM    649  HA  HIS A  44       4.491  16.574  13.774  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       4.155  15.310  11.027  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       5.666  15.952  11.667  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       6.454  14.715  14.038  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       3.751  12.609  11.589  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       6.580  12.381  14.755  1.00 24.67           H  
ATOM    655  N   SER A  45       4.879  18.541  12.152  1.00 24.67           N  
ATOM    656  CA  SER A  45       4.926  19.819  11.444  1.00 24.67           C  
ATOM    657  C   SER A  45       6.360  20.174  11.071  1.00 24.67           C  
ATOM    658  O   SER A  45       7.289  19.915  11.838  1.00 24.67           O  
ATOM    659  CB  SER A  45       4.340  20.927  12.297  1.00 24.67           C  
ATOM    660  OG  SER A  45       4.405  22.163  11.631  1.00 24.67           O  
ATOM    661  H   SER A  45       5.703  18.229  12.645  1.00 24.67           H  
ATOM    662  HA  SER A  45       4.343  19.732  10.525  1.00 24.67           H  
ATOM    663 1HB  SER A  45       3.302  20.692  12.537  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.888  20.989  13.236  1.00 24.67           H  
ATOM    665  HG  SER A  45       5.348  22.308  11.410  1.00 24.67           H  
ATOM    666  N   SER A  46       6.531  20.752   9.888  1.00 24.67           N  
ATOM    667  CA  SER A  46       7.836  21.213   9.432  1.00 24.67           C  
ATOM    668  C   SER A  46       8.149  22.582  10.011  1.00 24.67           C  
ATOM    669  O   SER A  46       7.251  23.244  10.547  1.00 24.67           O  
ATOM    670  CB  SER A  46       7.878  21.274   7.920  1.00 24.67           C  
ATOM    671  OG  SER A  46       7.031  22.278   7.438  1.00 24.67           O  
ATOM    672  H   SER A  46       5.721  20.905   9.300  1.00 24.67           H  
ATOM    673  HA  SER A  46       8.598  20.512   9.780  1.00 24.67           H  
ATOM    674 1HB  SER A  46       8.900  21.472   7.592  1.00 24.67           H  
ATOM    675 2HB  SER A  46       7.581  20.313   7.506  1.00 24.67           H  
ATOM    676  HG  SER A  46       7.386  23.106   7.784  1.00 24.67           H  
ATOM    677  N   THR A  47       9.407  22.999   9.881  1.00 24.67           N  
ATOM    678  CA  THR A  47       9.873  24.305  10.328  1.00 24.67           C  
ATOM    679  C   THR A  47      10.676  24.972   9.213  1.00 24.67           C  
ATOM    680  O   THR A  47      11.012  24.325   8.221  1.00 24.67           O  
ATOM    681  CB  THR A  47      10.744  24.177  11.597  1.00 24.67           C  
ATOM    682  OG1 THR A  47      11.949  23.461  11.282  1.00 24.67           O  
ATOM    683  CG2 THR A  47       9.992  23.424  12.703  1.00 24.67           C  
ATOM    684  H   THR A  47      10.075  22.380   9.443  1.00 24.67           H  
ATOM    685  HA  THR A  47       9.010  24.932  10.551  1.00 24.67           H  
ATOM    686  HB  THR A  47      11.004  25.172  11.955  1.00 24.67           H  
ATOM    687  HG1 THR A  47      12.513  23.423  12.060  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      10.624  23.352  13.586  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       9.077  23.964  12.953  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       9.736  22.421  12.367  1.00 24.67           H  
ATOM    691  N   SER A  48      10.995  26.256   9.379  1.00 24.67           N  
ATOM    692  CA  SER A  48      11.825  26.972   8.409  1.00 24.67           C  
ATOM    693  C   SER A  48      12.711  28.009   9.104  1.00 24.67           C  
ATOM    694  O   SER A  48      12.226  29.004   9.636  1.00 24.67           O  
ATOM    695  CB  SER A  48      10.928  27.633   7.374  1.00 24.67           C  
ATOM    696  OG  SER A  48      11.666  28.373   6.448  1.00 24.67           O  
ATOM    697  H   SER A  48      10.676  26.740  10.205  1.00 24.67           H  
ATOM    698  HA  SER A  48      12.472  26.252   7.906  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.361  26.864   6.850  1.00 24.67           H  
ATOM    700 2HB  SER A  48      10.211  28.284   7.872  1.00 24.67           H  
ATOM    701  HG  SER A  48      11.051  28.611   5.751  1.00 24.67           H  
ATOM    702  N   ALA A  49      14.023  27.762   9.106  1.00 24.67           N  
ATOM    703  CA  ALA A  49      14.981  28.639   9.784  1.00 24.67           C  
ATOM    704  C   ALA A  49      15.068  30.099   9.257  1.00 24.67           C  
ATOM    705  O   ALA A  49      15.015  31.025  10.071  1.00 24.67           O  
ATOM    706  CB  ALA A  49      16.371  28.008   9.758  1.00 24.67           C  
ATOM    707  H   ALA A  49      14.357  26.929   8.642  1.00 24.67           H  
ATOM    708  HA  ALA A  49      14.664  28.701  10.827  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      17.052  28.633  10.333  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      16.326  27.015  10.207  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      16.748  27.916   8.758  1.00 24.67           H  
ATOM    712  N   PRO A  50      15.150  30.382   7.926  1.00 24.67           N  
ATOM    713  CA  PRO A  50      15.376  31.722   7.388  1.00 24.67           C  
ATOM    714  C   PRO A  50      14.125  32.589   7.385  1.00 24.67           C  
ATOM    715  O   PRO A  50      13.641  33.011   6.336  1.00 24.67           O  
ATOM    716  CB  PRO A  50      15.863  31.421   5.970  1.00 24.67           C  
ATOM    717  CG  PRO A  50      15.134  30.160   5.585  1.00 24.67           C  
ATOM    718  CD  PRO A  50      15.033  29.343   6.862  1.00 24.67           C  
ATOM    719  HA  PRO A  50      16.171  32.210   7.971  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      15.625  32.267   5.308  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      16.956  31.305   5.962  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      14.144  30.411   5.175  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      15.682  29.632   4.791  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.052  28.899   6.842  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      15.833  28.611   6.893  1.00 24.67           H  
ATOM    726  N   SER A  51      13.623  32.866   8.582  1.00 24.67           N  
ATOM    727  CA  SER A  51      12.417  33.657   8.787  1.00 24.67           C  
ATOM    728  C   SER A  51      12.643  35.174   8.708  1.00 24.67           C  
ATOM    729  O   SER A  51      11.687  35.949   8.682  1.00 24.67           O  
ATOM    730  CB  SER A  51      11.814  33.291  10.128  1.00 24.67           C  
ATOM    731  OG  SER A  51      12.658  33.675  11.181  1.00 24.67           O  
ATOM    732  H   SER A  51      14.097  32.461   9.387  1.00 24.67           H  
ATOM    733  HA  SER A  51      11.703  33.383   8.009  1.00 24.67           H  
ATOM    734 1HB  SER A  51      10.847  33.775  10.236  1.00 24.67           H  
ATOM    735 2HB  SER A  51      11.649  32.211  10.167  1.00 24.67           H  
ATOM    736  HG  SER A  51      13.431  33.095  11.119  1.00 24.67           H  
ATOM    737  N   SER A  52      13.906  35.597   8.692  1.00 24.67           N  
ATOM    738  CA  SER A  52      14.243  37.018   8.660  1.00 24.67           C  
ATOM    739  C   SER A  52      14.610  37.474   7.255  1.00 24.67           C  
ATOM    740  O   SER A  52      15.568  36.977   6.667  1.00 24.67           O  
ATOM    741  CB  SER A  52      15.409  37.305   9.585  1.00 24.67           C  
ATOM    742  OG  SER A  52      15.787  38.654   9.512  1.00 24.67           O  
ATOM    743  H   SER A  52      14.641  34.910   8.705  1.00 24.67           H  
ATOM    744  HA  SER A  52      13.378  37.590   8.993  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.146  37.048  10.610  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.251  36.680   9.295  1.00 24.67           H  
ATOM    747  HG  SER A  52      15.686  38.916   8.581  1.00 24.67           H  
ATOM    748  N   SER A  53      13.826  38.392   6.701  1.00 24.67           N  
ATOM    749  CA  SER A  53      14.102  38.897   5.362  1.00 24.67           C  
ATOM    750  C   SER A  53      15.422  39.654   5.373  1.00 24.67           C  
ATOM    751  O   SER A  53      15.709  40.370   6.335  1.00 24.67           O  
ATOM    752  CB  SER A  53      12.988  39.810   4.891  1.00 24.67           C  
ATOM    753  OG  SER A  53      13.277  40.342   3.625  1.00 24.67           O  
ATOM    754  H   SER A  53      13.035  38.748   7.222  1.00 24.67           H  
ATOM    755  HA  SER A  53      14.191  38.053   4.676  1.00 24.67           H  
ATOM    756 1HB  SER A  53      12.051  39.257   4.852  1.00 24.67           H  
ATOM    757 2HB  SER A  53      12.862  40.621   5.606  1.00 24.67           H  
ATOM    758  HG  SER A  53      14.168  40.732   3.687  1.00 24.67           H  
ATOM    759  N   MET A  54      16.217  39.509   4.322  1.00 24.67           N  
ATOM    760  CA  MET A  54      17.476  40.240   4.237  1.00 24.67           C  
ATOM    761  C   MET A  54      17.261  41.609   3.625  1.00 24.67           C  
ATOM    762  O   MET A  54      16.348  41.794   2.817  1.00 24.67           O  
ATOM    763  CB  MET A  54      18.502  39.446   3.443  1.00 24.67           C  
ATOM    764  CG  MET A  54      18.890  38.119   4.089  1.00 24.67           C  
ATOM    765  SD  MET A  54      19.797  38.342   5.649  1.00 24.67           S  
ATOM    766  CE  MET A  54      18.542  38.031   6.889  1.00 24.67           C  
ATOM    767  H   MET A  54      15.943  38.890   3.572  1.00 24.67           H  
ATOM    768  HA  MET A  54      17.860  40.388   5.246  1.00 24.67           H  
ATOM    769 1HB  MET A  54      18.112  39.238   2.449  1.00 24.67           H  
ATOM    770 2HB  MET A  54      19.408  40.042   3.322  1.00 24.67           H  
ATOM    771 1HG  MET A  54      17.989  37.539   4.297  1.00 24.67           H  
ATOM    772 2HG  MET A  54      19.515  37.547   3.404  1.00 24.67           H  
ATOM    773 1HE  MET A  54      18.975  38.131   7.884  1.00 24.67           H  
ATOM    774 2HE  MET A  54      17.735  38.746   6.781  1.00 24.67           H  
ATOM    775 3HE  MET A  54      18.148  37.022   6.767  1.00 24.67           H  
ATOM    776  N   THR A  55      18.113  42.555   4.004  1.00 24.67           N  
ATOM    777  CA  THR A  55      18.068  43.909   3.471  1.00 24.67           C  
ATOM    778  C   THR A  55      19.453  44.328   2.994  1.00 24.67           C  
ATOM    779  O   THR A  55      20.436  43.627   3.238  1.00 24.67           O  
ATOM    780  CB  THR A  55      17.566  44.904   4.535  1.00 24.67           C  
ATOM    781  OG1 THR A  55      18.527  44.993   5.593  1.00 24.67           O  
ATOM    782  CG2 THR A  55      16.224  44.440   5.114  1.00 24.67           C  
ATOM    783  H   THR A  55      18.823  42.325   4.685  1.00 24.67           H  
ATOM    784  HA  THR A  55      17.393  43.934   2.616  1.00 24.67           H  
ATOM    785  HB  THR A  55      17.442  45.886   4.081  1.00 24.67           H  
ATOM    786  HG1 THR A  55      19.357  45.326   5.234  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      15.885  45.157   5.861  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.486  44.373   4.312  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      16.335  43.463   5.584  1.00 24.67           H  
ATOM    790  N   SER A  56      19.530  45.479   2.337  1.00 24.67           N  
ATOM    791  CA  SER A  56      20.808  46.002   1.871  1.00 24.67           C  
ATOM    792  C   SER A  56      20.698  47.522   1.691  1.00 24.67           C  
ATOM    793  O   SER A  56      19.585  48.032   1.513  1.00 24.67           O  
ATOM    794  CB  SER A  56      21.144  45.351   0.534  1.00 24.67           C  
ATOM    795  OG  SER A  56      20.263  45.788  -0.457  1.00 24.67           O  
ATOM    796  H   SER A  56      18.684  46.001   2.160  1.00 24.67           H  
ATOM    797  HA  SER A  56      21.567  45.762   2.613  1.00 24.67           H  
ATOM    798 1HB  SER A  56      22.158  45.565   0.229  1.00 24.67           H  
ATOM    799 2HB  SER A  56      21.064  44.270   0.636  1.00 24.67           H  
ATOM    800  HG  SER A  56      20.600  46.663  -0.723  1.00 24.67           H  
ATOM    801  N   PRO A  57      21.820  48.267   1.714  1.00 24.67           N  
ATOM    802  CA  PRO A  57      21.880  49.683   1.423  1.00 24.67           C  
ATOM    803  C   PRO A  57      21.565  49.892  -0.039  1.00 24.67           C  
ATOM    804  O   PRO A  57      21.818  49.010  -0.862  1.00 24.67           O  
ATOM    805  CB  PRO A  57      23.324  50.054   1.780  1.00 24.67           C  
ATOM    806  CG  PRO A  57      24.100  48.758   1.675  1.00 24.67           C  
ATOM    807  CD  PRO A  57      23.125  47.681   2.112  1.00 24.67           C  
ATOM    808  HA  PRO A  57      21.161  50.221   2.057  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      23.689  50.825   1.082  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      23.358  50.495   2.786  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      24.452  48.614   0.642  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      24.997  48.803   2.311  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      23.368  46.773   1.578  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      23.168  47.545   3.204  1.00 24.67           H  
ATOM    815  N   GLN A  58      21.011  51.049  -0.358  1.00 24.67           N  
ATOM    816  CA  GLN A  58      20.670  51.357  -1.734  1.00 24.67           C  
ATOM    817  C   GLN A  58      21.641  52.363  -2.335  1.00 24.67           C  
ATOM    818  O   GLN A  58      22.270  53.132  -1.612  1.00 24.67           O  
ATOM    819  CB  GLN A  58      19.238  51.880  -1.784  1.00 24.67           C  
ATOM    820  CG  GLN A  58      18.219  50.902  -1.170  1.00 24.67           C  
ATOM    821  CD  GLN A  58      18.115  49.589  -1.926  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      17.822  49.593  -3.128  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      18.345  48.462  -1.243  1.00 24.67           N  
ATOM    824  H   GLN A  58      20.822  51.729   0.365  1.00 24.67           H  
ATOM    825  HA  GLN A  58      20.726  50.441  -2.322  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      19.172  52.826  -1.246  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      18.950  52.067  -2.817  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      18.521  50.673  -0.146  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      17.236  51.371  -1.169  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      18.283  47.578  -1.706  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      18.592  48.478  -0.247  1.00 24.67           H  
ATOM    832  N   SER A  59      21.720  52.380  -3.664  1.00 24.67           N  
ATOM    833  CA  SER A  59      22.558  53.334  -4.399  1.00 24.67           C  
ATOM    834  C   SER A  59      21.932  54.710  -4.544  1.00 24.67           C  
ATOM    835  O   SER A  59      22.625  55.672  -4.889  1.00 24.67           O  
ATOM    836  CB  SER A  59      22.780  52.833  -5.803  1.00 24.67           C  
ATOM    837  OG  SER A  59      21.560  52.868  -6.527  1.00 24.67           O  
ATOM    838  H   SER A  59      21.186  51.703  -4.192  1.00 24.67           H  
ATOM    839  HA  SER A  59      23.509  53.433  -3.874  1.00 24.67           H  
ATOM    840 1HB  SER A  59      23.516  53.464  -6.300  1.00 24.67           H  
ATOM    841 2HB  SER A  59      23.171  51.820  -5.781  1.00 24.67           H  
ATOM    842  HG  SER A  59      21.207  53.817  -6.478  1.00 24.67           H  
ATOM    843  N   SER A  60      20.633  54.771  -4.273  1.00 24.67           N  
ATOM    844  CA  SER A  60      19.804  55.941  -4.483  1.00 24.67           C  
ATOM    845  C   SER A  60      19.827  56.234  -5.973  1.00 24.67           C  
ATOM    846  O   SER A  60      19.047  57.055  -6.457  1.00 24.67           O  
ATOM    847  OXT SER A  60      20.323  55.362  -6.700  1.00 24.67           O  
ATOM    848  CB  SER A  60      20.276  57.138  -3.666  1.00 24.67           C  
ATOM    849  OG  SER A  60      19.447  58.249  -3.886  1.00 24.67           O  
ATOM    850  H   SER A  60      20.194  53.925  -3.943  1.00 24.67           H  
ATOM    851  HA  SER A  60      18.779  55.709  -4.194  1.00 24.67           H  
ATOM    852 1HB  SER A  60      20.273  56.879  -2.607  1.00 24.67           H  
ATOM    853 2HB  SER A  60      21.290  57.405  -3.930  1.00 24.67           H  
ATOM    854  HG  SER A  60      19.830  58.970  -3.381  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643961 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.046  -1.897  -0.260  1.00  6.04           N  
ATOM      2  CA  ILE A   1       0.991  -1.875  -1.361  1.00  6.04           C  
ATOM      3  C   ILE A   1       1.878  -0.634  -1.179  1.00  6.04           C  
ATOM      4  O   ILE A   1       2.881  -0.689  -0.466  1.00  6.04           O  
ATOM      5  CB  ILE A   1       0.242  -1.904  -2.728  1.00  6.04           C  
ATOM      6  CG1 ILE A   1      -0.617  -3.191  -2.846  1.00  6.04           C  
ATOM      7  CG2 ILE A   1       1.203  -1.866  -3.914  1.00  6.04           C  
ATOM      8  CD1 ILE A   1       0.175  -4.476  -2.817  1.00  6.04           C  
ATOM      9 1H   ILE A   1      -0.175  -2.848  -0.012  1.00  6.04           H  
ATOM     10 2H   ILE A   1       0.451  -1.426   0.535  1.00  6.04           H  
ATOM     11 3H   ILE A   1      -0.796  -1.409  -0.564  1.00  6.04           H  
ATOM     12  HA  ILE A   1       1.623  -2.759  -1.304  1.00  6.04           H  
ATOM     13  HB  ILE A   1      -0.416  -1.064  -2.797  1.00  6.04           H  
ATOM     14 1HG1 ILE A   1      -1.329  -3.202  -2.017  1.00  6.04           H  
ATOM     15 2HG1 ILE A   1      -1.181  -3.147  -3.780  1.00  6.04           H  
ATOM     16 1HG2 ILE A   1       0.622  -1.888  -4.821  1.00  6.04           H  
ATOM     17 2HG2 ILE A   1       1.792  -0.979  -3.914  1.00  6.04           H  
ATOM     18 3HG2 ILE A   1       1.859  -2.729  -3.878  1.00  6.04           H  
ATOM     19 1HD1 ILE A   1      -0.485  -5.323  -2.897  1.00  6.04           H  
ATOM     20 2HD1 ILE A   1       0.867  -4.480  -3.652  1.00  6.04           H  
ATOM     21 3HD1 ILE A   1       0.726  -4.540  -1.880  1.00  6.04           H  
ATOM     22  N   GLU A   2       1.511   0.476  -1.818  1.00  8.14           N  
ATOM     23  CA  GLU A   2       2.273   1.731  -1.754  1.00  8.14           C  
ATOM     24  C   GLU A   2       1.404   2.931  -1.382  1.00  8.14           C  
ATOM     25  O   GLU A   2       0.179   2.882  -1.497  1.00  8.14           O  
ATOM     26  CB  GLU A   2       2.983   2.006  -3.087  1.00  8.14           C  
ATOM     27  CG  GLU A   2       4.100   1.008  -3.448  1.00  8.14           C  
ATOM     28  CD  GLU A   2       4.767   1.296  -4.779  1.00  8.14           C  
ATOM     29  OE1 GLU A   2       4.389   2.243  -5.426  1.00  8.14           O  
ATOM     30  OE2 GLU A   2       5.655   0.558  -5.144  1.00  8.14           O  
ATOM     31  H   GLU A   2       0.681   0.457  -2.393  1.00  8.14           H  
ATOM     32  HA  GLU A   2       3.037   1.627  -0.982  1.00  8.14           H  
ATOM     33 1HB  GLU A   2       2.249   1.986  -3.894  1.00  8.14           H  
ATOM     34 2HB  GLU A   2       3.419   3.005  -3.069  1.00  8.14           H  
ATOM     35 1HG  GLU A   2       4.859   1.055  -2.669  1.00  8.14           H  
ATOM     36 2HG  GLU A   2       3.718   0.005  -3.455  1.00  8.14           H  
ATOM     37  N   VAL A   3       2.047   4.004  -0.922  1.00 11.19           N  
ATOM     38  CA  VAL A   3       1.340   5.237  -0.580  1.00 11.19           C  
ATOM     39  C   VAL A   3       1.713   6.376  -1.531  1.00 11.19           C  
ATOM     40  O   VAL A   3       2.892   6.594  -1.825  1.00 11.19           O  
ATOM     41  CB  VAL A   3       1.623   5.638   0.878  1.00 11.19           C  
ATOM     42  CG1 VAL A   3       0.935   6.929   1.208  1.00 11.19           C  
ATOM     43  CG2 VAL A   3       1.107   4.576   1.781  1.00 11.19           C  
ATOM     44  H   VAL A   3       3.053   3.973  -0.831  1.00 11.19           H  
ATOM     45  HA  VAL A   3       0.273   5.056  -0.672  1.00 11.19           H  
ATOM     46  HB  VAL A   3       2.693   5.774   1.020  1.00 11.19           H  
ATOM     47 1HG1 VAL A   3       1.134   7.196   2.242  1.00 11.19           H  
ATOM     48 2HG1 VAL A   3       1.300   7.711   0.563  1.00 11.19           H  
ATOM     49 3HG1 VAL A   3      -0.135   6.801   1.063  1.00 11.19           H  
ATOM     50 1HG2 VAL A   3       1.294   4.853   2.817  1.00 11.19           H  
ATOM     51 2HG2 VAL A   3       0.040   4.492   1.614  1.00 11.19           H  
ATOM     52 3HG2 VAL A   3       1.595   3.630   1.563  1.00 11.19           H  
ATOM     53  N   ASP A   4       0.689   7.064  -2.038  1.00 15.05           N  
ATOM     54  CA  ASP A   4       0.826   8.171  -2.978  1.00 15.05           C  
ATOM     55  C   ASP A   4       1.234   9.464  -2.275  1.00 15.05           C  
ATOM     56  O   ASP A   4       1.239   9.551  -1.046  1.00 15.05           O  
ATOM     57  CB  ASP A   4      -0.484   8.354  -3.766  1.00 15.05           C  
ATOM     58  CG  ASP A   4      -0.329   9.066  -5.150  1.00 15.05           C  
ATOM     59  OD1 ASP A   4       0.753   9.523  -5.445  1.00 15.05           O  
ATOM     60  OD2 ASP A   4      -1.294   9.134  -5.873  1.00 15.05           O  
ATOM     61  H   ASP A   4      -0.251   6.802  -1.736  1.00 15.05           H  
ATOM     62  HA  ASP A   4       1.612   7.915  -3.689  1.00 15.05           H  
ATOM     63 1HB  ASP A   4      -0.945   7.378  -3.926  1.00 15.05           H  
ATOM     64 2HB  ASP A   4      -1.181   8.936  -3.159  1.00 15.05           H  
ATOM     65  N   GLU A   5       1.540  10.482  -3.064  1.00 19.09           N  
ATOM     66  CA  GLU A   5       1.992  11.774  -2.549  1.00 19.09           C  
ATOM     67  C   GLU A   5       0.977  12.437  -1.620  1.00 19.09           C  
ATOM     68  O   GLU A   5       1.353  13.122  -0.671  1.00 19.09           O  
ATOM     69  CB  GLU A   5       2.297  12.731  -3.707  1.00 19.09           C  
ATOM     70  CG  GLU A   5       3.527  12.361  -4.526  1.00 19.09           C  
ATOM     71  CD  GLU A   5       3.794  13.310  -5.678  1.00 19.09           C  
ATOM     72  OE1 GLU A   5       2.993  14.186  -5.912  1.00 19.09           O  
ATOM     73  OE2 GLU A   5       4.807  13.154  -6.321  1.00 19.09           O  
ATOM     74  H   GLU A   5       1.483  10.319  -4.070  1.00 19.09           H  
ATOM     75  HA  GLU A   5       2.909  11.610  -1.983  1.00 19.09           H  
ATOM     76 1HB  GLU A   5       1.443  12.757  -4.385  1.00 19.09           H  
ATOM     77 2HB  GLU A   5       2.438  13.739  -3.318  1.00 19.09           H  
ATOM     78 1HG  GLU A   5       4.396  12.346  -3.871  1.00 19.09           H  
ATOM     79 2HG  GLU A   5       3.384  11.353  -4.919  1.00 19.09           H  
ATOM     80  N   ASN A   6      -0.311  12.234  -1.886  1.00 22.34           N  
ATOM     81  CA  ASN A   6      -1.349  12.846  -1.063  1.00 22.34           C  
ATOM     82  C   ASN A   6      -1.768  11.966   0.122  1.00 22.34           C  
ATOM     83  O   ASN A   6      -2.756  12.259   0.795  1.00 22.34           O  
ATOM     84  CB  ASN A   6      -2.554  13.209  -1.911  1.00 22.34           C  
ATOM     85  CG  ASN A   6      -3.314  12.026  -2.464  1.00 22.34           C  
ATOM     86  OD1 ASN A   6      -3.107  10.850  -2.113  1.00 22.34           O  
ATOM     87  ND2 ASN A   6      -4.226  12.326  -3.362  1.00 22.34           N  
ATOM     88  H   ASN A   6      -0.557  11.661  -2.680  1.00 22.34           H  
ATOM     89  HA  ASN A   6      -0.948  13.769  -0.642  1.00 22.34           H  
ATOM     90 1HB  ASN A   6      -3.240  13.810  -1.314  1.00 22.34           H  
ATOM     91 2HB  ASN A   6      -2.226  13.829  -2.746  1.00 22.34           H  
ATOM     92 1HD2 ASN A   6      -4.775  11.602  -3.786  1.00 22.34           H  
ATOM     93 2HD2 ASN A   6      -4.371  13.281  -3.629  1.00 22.34           H  
ATOM     94  N   GLY A   7      -1.032  10.878   0.372  1.00 24.16           N  
ATOM     95  CA  GLY A   7      -1.330   9.974   1.475  1.00 24.16           C  
ATOM     96  C   GLY A   7      -2.231   8.787   1.110  1.00 24.16           C  
ATOM     97  O   GLY A   7      -2.403   7.872   1.923  1.00 24.16           O  
ATOM     98  H   GLY A   7      -0.219  10.660  -0.203  1.00 24.16           H  
ATOM     99 1HA  GLY A   7      -0.388   9.595   1.870  1.00 24.16           H  
ATOM    100 2HA  GLY A   7      -1.792  10.541   2.281  1.00 24.16           H  
ATOM    101  N   THR A   8      -2.810   8.774  -0.090  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.675   7.657  -0.473  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.932   6.327  -0.465  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.857   6.195  -1.058  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.304   7.853  -1.873  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.061   9.057  -1.900  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.208   6.675  -2.233  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.679   9.555  -0.733  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.485   7.590   0.255  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.511   7.927  -2.616  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.440   9.800  -1.958  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.634   6.839  -3.222  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.634   5.750  -2.243  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.010   6.594  -1.503  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.526   5.331   0.185  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.945   3.996   0.253  1.00 24.05           C  
ATOM    117  C   LEU A   9      -3.530   3.062  -0.793  1.00 24.05           C  
ATOM    118  O   LEU A   9      -4.747   2.891  -0.891  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -3.134   3.400   1.648  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -2.658   1.937   1.834  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -1.165   1.832   1.655  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -3.051   1.479   3.219  1.00 24.05           C  
ATOM    123  H   LEU A   9      -4.402   5.513   0.652  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -1.877   4.077   0.062  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -2.586   4.018   2.360  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -4.192   3.440   1.903  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -3.123   1.307   1.082  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -0.856   0.798   1.784  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -0.890   2.167   0.661  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -0.677   2.445   2.397  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -2.725   0.453   3.370  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -2.573   2.118   3.960  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -4.135   1.540   3.327  1.00 24.05           H  
ATOM    134  N   ASP A  10      -2.643   2.473  -1.582  1.00 22.06           N  
ATOM    135  CA  ASP A  10      -2.992   1.530  -2.625  1.00 22.06           C  
ATOM    136  C   ASP A  10      -3.250   0.140  -2.053  1.00 22.06           C  
ATOM    137  O   ASP A  10      -2.357  -0.531  -1.517  1.00 22.06           O  
ATOM    138  CB  ASP A  10      -1.901   1.507  -3.709  1.00 22.06           C  
ATOM    139  CG  ASP A  10      -2.159   0.540  -4.909  1.00 22.06           C  
ATOM    140  OD1 ASP A  10      -2.998  -0.359  -4.807  1.00 22.06           O  
ATOM    141  OD2 ASP A  10      -1.514   0.715  -5.920  1.00 22.06           O  
ATOM    142  H   ASP A  10      -1.655   2.691  -1.455  1.00 22.06           H  
ATOM    143  HA  ASP A  10      -3.914   1.875  -3.095  1.00 22.06           H  
ATOM    144 1HB  ASP A  10      -1.786   2.517  -4.106  1.00 22.06           H  
ATOM    145 2HB  ASP A  10      -0.955   1.253  -3.255  1.00 22.06           H  
ATOM    146  N   LEU A  11      -4.517  -0.250  -2.109  1.00 18.70           N  
ATOM    147  CA  LEU A  11      -4.984  -1.524  -1.595  1.00 18.70           C  
ATOM    148  C   LEU A  11      -5.479  -2.439  -2.713  1.00 18.70           C  
ATOM    149  O   LEU A  11      -6.307  -3.317  -2.476  1.00 18.70           O  
ATOM    150  CB  LEU A  11      -6.073  -1.298  -0.552  1.00 18.70           C  
ATOM    151  CG  LEU A  11      -5.599  -0.550   0.687  1.00 18.70           C  
ATOM    152  CD1 LEU A  11      -6.764  -0.248   1.585  1.00 18.70           C  
ATOM    153  CD2 LEU A  11      -4.568  -1.408   1.395  1.00 18.70           C  
ATOM    154  H   LEU A  11      -5.185   0.371  -2.545  1.00 18.70           H  
ATOM    155  HA  LEU A  11      -4.149  -2.017  -1.108  1.00 18.70           H  
ATOM    156 1HB  LEU A  11      -6.878  -0.722  -1.005  1.00 18.70           H  
ATOM    157 2HB  LEU A  11      -6.466  -2.264  -0.238  1.00 18.70           H  
ATOM    158  HG  LEU A  11      -5.156   0.399   0.395  1.00 18.70           H  
ATOM    159 1HD1 LEU A  11      -6.409   0.290   2.463  1.00 18.70           H  
ATOM    160 2HD1 LEU A  11      -7.485   0.367   1.047  1.00 18.70           H  
ATOM    161 3HD1 LEU A  11      -7.237  -1.179   1.896  1.00 18.70           H  
ATOM    162 1HD2 LEU A  11      -4.220  -0.904   2.275  1.00 18.70           H  
ATOM    163 2HD2 LEU A  11      -5.020  -2.358   1.683  1.00 18.70           H  
ATOM    164 3HD2 LEU A  11      -3.728  -1.591   0.724  1.00 18.70           H  
ATOM    165  N   SER A  12      -4.987  -2.225  -3.944  1.00 14.65           N  
ATOM    166  CA  SER A  12      -5.400  -3.056  -5.085  1.00 14.65           C  
ATOM    167  C   SER A  12      -5.041  -4.535  -4.944  1.00 14.65           C  
ATOM    168  O   SER A  12      -5.673  -5.398  -5.547  1.00 14.65           O  
ATOM    169  CB  SER A  12      -4.750  -2.536  -6.354  1.00 14.65           C  
ATOM    170  OG  SER A  12      -3.344  -2.629  -6.267  1.00 14.65           O  
ATOM    171  H   SER A  12      -4.298  -1.474  -4.104  1.00 14.65           H  
ATOM    172  HA  SER A  12      -6.483  -2.978  -5.182  1.00 14.65           H  
ATOM    173 1HB  SER A  12      -5.104  -3.117  -7.204  1.00 14.65           H  
ATOM    174 2HB  SER A  12      -5.037  -1.497  -6.519  1.00 14.65           H  
ATOM    175  HG  SER A  12      -3.070  -1.815  -5.770  1.00 14.65           H  
ATOM    176  N   MET A  13      -4.008  -4.815  -4.162  1.00 11.10           N  
ATOM    177  CA  MET A  13      -3.502  -6.157  -3.908  1.00 11.10           C  
ATOM    178  C   MET A  13      -3.290  -6.996  -5.172  1.00 11.10           C  
ATOM    179  O   MET A  13      -3.453  -8.219  -5.161  1.00 11.10           O  
ATOM    180  CB  MET A  13      -4.411  -6.851  -2.907  1.00 11.10           C  
ATOM    181  CG  MET A  13      -4.411  -6.148  -1.563  1.00 11.10           C  
ATOM    182  SD  MET A  13      -2.791  -6.157  -0.791  1.00 11.10           S  
ATOM    183  CE  MET A  13      -2.951  -4.789   0.342  1.00 11.10           C  
ATOM    184  H   MET A  13      -3.557  -4.033  -3.711  1.00 11.10           H  
ATOM    185  HA  MET A  13      -2.532  -6.056  -3.436  1.00 11.10           H  
ATOM    186 1HB  MET A  13      -5.435  -6.868  -3.284  1.00 11.10           H  
ATOM    187 2HB  MET A  13      -4.088  -7.881  -2.765  1.00 11.10           H  
ATOM    188 1HG  MET A  13      -4.720  -5.118  -1.692  1.00 11.10           H  
ATOM    189 2HG  MET A  13      -5.119  -6.634  -0.894  1.00 11.10           H  
ATOM    190 1HE  MET A  13      -2.025  -4.667   0.901  1.00 11.10           H  
ATOM    191 2HE  MET A  13      -3.156  -3.886  -0.216  1.00 11.10           H  
ATOM    192 3HE  MET A  13      -3.772  -4.981   1.035  1.00 11.10           H  
ATOM    193  N   HIS A  14      -2.794  -6.358  -6.235  1.00  8.75           N  
ATOM    194  CA  HIS A  14      -2.508  -7.030  -7.504  1.00  8.75           C  
ATOM    195  C   HIS A  14      -1.338  -8.010  -7.416  1.00  8.75           C  
ATOM    196  O   HIS A  14      -1.100  -8.794  -8.339  1.00  8.75           O  
ATOM    197  CB  HIS A  14      -2.248  -6.014  -8.619  1.00  8.75           C  
ATOM    198  CG  HIS A  14      -1.097  -5.099  -8.358  1.00  8.75           C  
ATOM    199  ND1 HIS A  14      -1.208  -3.990  -7.553  1.00  8.75           N  
ATOM    200  CD2 HIS A  14       0.190  -5.127  -8.785  1.00  8.75           C  
ATOM    201  CE1 HIS A  14      -0.047  -3.365  -7.503  1.00  8.75           C  
ATOM    202  NE2 HIS A  14       0.825  -4.034  -8.239  1.00  8.75           N  
ATOM    203  H   HIS A  14      -2.667  -5.355  -6.174  1.00  8.75           H  
ATOM    204  HA  HIS A  14      -3.386  -7.607  -7.796  1.00  8.75           H  
ATOM    205 1HB  HIS A  14      -2.059  -6.540  -9.554  1.00  8.75           H  
ATOM    206 2HB  HIS A  14      -3.139  -5.402  -8.761  1.00  8.75           H  
ATOM    207  HD1 HIS A  14      -2.052  -3.645  -7.099  1.00  8.75           H  
ATOM    208  HD2 HIS A  14       0.741  -5.811  -9.430  1.00  8.75           H  
ATOM    209  HE1 HIS A  14       0.055  -2.454  -6.924  1.00  8.75           H  
ATOM    210  N   LYS A  15      -0.619  -7.954  -6.294  1.00  7.65           N  
ATOM    211  CA  LYS A  15       0.523  -8.801  -6.015  1.00  7.65           C  
ATOM    212  C   LYS A  15       0.099 -10.124  -5.360  1.00  7.65           C  
ATOM    213  O   LYS A  15       0.938 -10.975  -5.070  1.00  7.65           O  
ATOM    214  CB  LYS A  15       1.518  -8.057  -5.122  1.00  7.65           C  
ATOM    215  CG  LYS A  15       2.136  -6.821  -5.784  1.00  7.65           C  
ATOM    216  CD  LYS A  15       3.190  -6.161  -4.903  1.00  7.65           C  
ATOM    217  CE  LYS A  15       3.764  -4.919  -5.577  1.00  7.65           C  
ATOM    218  NZ  LYS A  15       4.823  -4.263  -4.744  1.00  7.65           N  
ATOM    219  H   LYS A  15      -0.890  -7.276  -5.602  1.00  7.65           H  
ATOM    220  HA  LYS A  15       1.017  -9.037  -6.957  1.00  7.65           H  
ATOM    221 1HB  LYS A  15       1.015  -7.734  -4.209  1.00  7.65           H  
ATOM    222 2HB  LYS A  15       2.325  -8.728  -4.835  1.00  7.65           H  
ATOM    223 1HG  LYS A  15       2.585  -7.103  -6.737  1.00  7.65           H  
ATOM    224 2HG  LYS A  15       1.348  -6.092  -5.983  1.00  7.65           H  
ATOM    225 1HD  LYS A  15       2.755  -5.886  -3.946  1.00  7.65           H  
ATOM    226 2HD  LYS A  15       4.000  -6.866  -4.719  1.00  7.65           H  
ATOM    227 1HE  LYS A  15       4.193  -5.203  -6.536  1.00  7.65           H  
ATOM    228 2HE  LYS A  15       2.957  -4.205  -5.750  1.00  7.65           H  
ATOM    229 1HZ  LYS A  15       5.173  -3.446  -5.229  1.00  7.65           H  
ATOM    230 2HZ  LYS A  15       4.435  -3.982  -3.856  1.00  7.65           H  
ATOM    231 3HZ  LYS A  15       5.583  -4.911  -4.588  1.00  7.65           H  
ATOM    232  N   HIS A  16      -1.201 -10.301  -5.104  1.00  7.69           N  
ATOM    233  CA  HIS A  16      -1.692 -11.546  -4.513  1.00  7.69           C  
ATOM    234  C   HIS A  16      -1.400 -12.718  -5.445  1.00  7.69           C  
ATOM    235  O   HIS A  16      -1.666 -12.643  -6.649  1.00  7.69           O  
ATOM    236  CB  HIS A  16      -3.203 -11.439  -4.288  1.00  7.69           C  
ATOM    237  CG  HIS A  16      -3.885 -12.572  -3.539  1.00  7.69           C  
ATOM    238  ND1 HIS A  16      -4.150 -13.824  -4.106  1.00  7.69           N  
ATOM    239  CD2 HIS A  16      -4.395 -12.614  -2.289  1.00  7.69           C  
ATOM    240  CE1 HIS A  16      -4.814 -14.552  -3.229  1.00  7.69           C  
ATOM    241  NE2 HIS A  16      -4.963 -13.849  -2.122  1.00  7.69           N  
ATOM    242  H   HIS A  16      -1.877  -9.569  -5.323  1.00  7.69           H  
ATOM    243  HA  HIS A  16      -1.198 -11.729  -3.559  1.00  7.69           H  
ATOM    244 1HB  HIS A  16      -3.410 -10.515  -3.746  1.00  7.69           H  
ATOM    245 2HB  HIS A  16      -3.691 -11.345  -5.258  1.00  7.69           H  
ATOM    246  HD2 HIS A  16      -4.378 -11.806  -1.557  1.00  7.69           H  
ATOM    247  HE1 HIS A  16      -5.181 -15.565  -3.387  1.00  7.69           H  
ATOM    248  HE2 HIS A  16      -5.434 -14.160  -1.284  1.00  7.69           H  
ATOM    249  N   ARG A  17      -0.894 -13.819  -4.889  1.00  8.89           N  
ATOM    250  CA  ARG A  17      -0.581 -15.000  -5.693  1.00  8.89           C  
ATOM    251  C   ARG A  17      -1.064 -16.313  -5.071  1.00  8.89           C  
ATOM    252  O   ARG A  17      -0.394 -17.336  -5.216  1.00  8.89           O  
ATOM    253  CB  ARG A  17       0.924 -15.099  -5.947  1.00  8.89           C  
ATOM    254  CG  ARG A  17       1.524 -13.971  -6.813  1.00  8.89           C  
ATOM    255  CD  ARG A  17       1.047 -14.022  -8.223  1.00  8.89           C  
ATOM    256  NE  ARG A  17       1.655 -12.980  -9.039  1.00  8.89           N  
ATOM    257  CZ  ARG A  17       1.157 -11.727  -9.200  1.00  8.89           C  
ATOM    258  NH1 ARG A  17       0.040 -11.364  -8.608  1.00  8.89           N  
ATOM    259  NH2 ARG A  17       1.804 -10.861  -9.967  1.00  8.89           N  
ATOM    260  H   ARG A  17      -0.699 -13.827  -3.899  1.00  8.89           H  
ATOM    261  HA  ARG A  17      -1.074 -14.887  -6.658  1.00  8.89           H  
ATOM    262 1HB  ARG A  17       1.450 -15.095  -4.993  1.00  8.89           H  
ATOM    263 2HB  ARG A  17       1.146 -16.044  -6.438  1.00  8.89           H  
ATOM    264 1HG  ARG A  17       1.260 -13.009  -6.406  1.00  8.89           H  
ATOM    265 2HG  ARG A  17       2.610 -14.066  -6.820  1.00  8.89           H  
ATOM    266 1HD  ARG A  17       1.297 -14.988  -8.660  1.00  8.89           H  
ATOM    267 2HD  ARG A  17      -0.034 -13.883  -8.248  1.00  8.89           H  
ATOM    268  HE  ARG A  17       2.515 -13.205  -9.516  1.00  8.89           H  
ATOM    269 1HH1 ARG A  17      -0.483 -12.011  -8.003  1.00  8.89           H  
ATOM    270 2HH1 ARG A  17      -0.334 -10.414  -8.733  1.00  8.89           H  
ATOM    271 1HH2 ARG A  17       2.660 -11.133 -10.425  1.00  8.89           H  
ATOM    272 2HH2 ARG A  17       1.439  -9.927 -10.096  1.00  8.89           H  
ATOM    273  N   LYS A  18      -2.194 -16.301  -4.353  1.00 11.34           N  
ATOM    274  CA  LYS A  18      -2.667 -17.546  -3.715  1.00 11.34           C  
ATOM    275  C   LYS A  18      -3.933 -18.127  -4.359  1.00 11.34           C  
ATOM    276  O   LYS A  18      -4.541 -19.058  -3.829  1.00 11.34           O  
ATOM    277  CB  LYS A  18      -2.870 -17.364  -2.208  1.00 11.34           C  
ATOM    278  CG  LYS A  18      -1.603 -17.027  -1.439  1.00 11.34           C  
ATOM    279  CD  LYS A  18      -1.886 -16.896   0.050  1.00 11.34           C  
ATOM    280  CE  LYS A  18      -0.623 -16.569   0.833  1.00 11.34           C  
ATOM    281  NZ  LYS A  18      -0.898 -16.416   2.291  1.00 11.34           N  
ATOM    282  H   LYS A  18      -2.744 -15.434  -4.268  1.00 11.34           H  
ATOM    283  HA  LYS A  18      -1.888 -18.299  -3.834  1.00 11.34           H  
ATOM    284 1HB  LYS A  18      -3.580 -16.599  -2.007  1.00 11.34           H  
ATOM    285 2HB  LYS A  18      -3.270 -18.285  -1.790  1.00 11.34           H  
ATOM    286 1HG  LYS A  18      -0.859 -17.808  -1.598  1.00 11.34           H  
ATOM    287 2HG  LYS A  18      -1.198 -16.084  -1.805  1.00 11.34           H  
ATOM    288 1HD  LYS A  18      -2.619 -16.104   0.209  1.00 11.34           H  
ATOM    289 2HD  LYS A  18      -2.301 -17.832   0.425  1.00 11.34           H  
ATOM    290 1HE  LYS A  18       0.100 -17.370   0.690  1.00 11.34           H  
ATOM    291 2HE  LYS A  18      -0.200 -15.639   0.453  1.00 11.34           H  
ATOM    292 1HZ  LYS A  18      -0.039 -16.200   2.776  1.00 11.34           H  
ATOM    293 2HZ  LYS A  18      -1.562 -15.667   2.433  1.00 11.34           H  
ATOM    294 3HZ  LYS A  18      -1.281 -17.277   2.654  1.00 11.34           H  
ATOM    295  N   ARG A  19      -4.294 -17.615  -5.538  1.00 14.98           N  
ATOM    296  CA  ARG A  19      -5.494 -18.045  -6.271  1.00 14.98           C  
ATOM    297  C   ARG A  19      -5.441 -19.518  -6.682  1.00 14.98           C  
ATOM    298  O   ARG A  19      -6.468 -20.140  -6.943  1.00 14.98           O  
ATOM    299  CB  ARG A  19      -5.692 -17.209  -7.526  1.00 14.98           C  
ATOM    300  CG  ARG A  19      -6.105 -15.761  -7.289  1.00 14.98           C  
ATOM    301  CD  ARG A  19      -6.262 -15.024  -8.579  1.00 14.98           C  
ATOM    302  NE  ARG A  19      -6.664 -13.639  -8.379  1.00 14.98           N  
ATOM    303  CZ  ARG A  19      -6.803 -12.732  -9.367  1.00 14.98           C  
ATOM    304  NH1 ARG A  19      -6.573 -13.078 -10.615  1.00 14.98           N  
ATOM    305  NH2 ARG A  19      -7.168 -11.495  -9.083  1.00 14.98           N  
ATOM    306  H   ARG A  19      -3.731 -16.871  -5.924  1.00 14.98           H  
ATOM    307  HA  ARG A  19      -6.357 -17.900  -5.623  1.00 14.98           H  
ATOM    308 1HB  ARG A  19      -4.768 -17.198  -8.101  1.00 14.98           H  
ATOM    309 2HB  ARG A  19      -6.458 -17.672  -8.148  1.00 14.98           H  
ATOM    310 1HG  ARG A  19      -7.056 -15.735  -6.757  1.00 14.98           H  
ATOM    311 2HG  ARG A  19      -5.340 -15.257  -6.691  1.00 14.98           H  
ATOM    312 1HD  ARG A  19      -5.311 -15.028  -9.111  1.00 14.98           H  
ATOM    313 2HD  ARG A  19      -7.020 -15.515  -9.189  1.00 14.98           H  
ATOM    314  HE  ARG A  19      -6.845 -13.336  -7.431  1.00 14.98           H  
ATOM    315 1HH1 ARG A  19      -6.294 -14.025 -10.833  1.00 14.98           H  
ATOM    316 2HH1 ARG A  19      -6.677 -12.399 -11.354  1.00 14.98           H  
ATOM    317 1HH2 ARG A  19      -7.346 -11.228  -8.125  1.00 14.98           H  
ATOM    318 2HH2 ARG A  19      -7.272 -10.817  -9.823  1.00 14.98           H  
ATOM    319  N   GLU A  20      -4.232 -20.064  -6.748  1.00 19.00           N  
ATOM    320  CA  GLU A  20      -3.988 -21.452  -7.108  1.00 19.00           C  
ATOM    321  C   GLU A  20      -4.518 -22.432  -6.054  1.00 19.00           C  
ATOM    322  O   GLU A  20      -4.722 -23.615  -6.345  1.00 19.00           O  
ATOM    323  CB  GLU A  20      -2.491 -21.690  -7.325  1.00 19.00           C  
ATOM    324  CG  GLU A  20      -1.913 -20.975  -8.547  1.00 19.00           C  
ATOM    325  CD  GLU A  20      -0.433 -21.242  -8.766  1.00 19.00           C  
ATOM    326  OE1 GLU A  20       0.161 -21.927  -7.966  1.00 19.00           O  
ATOM    327  OE2 GLU A  20       0.096 -20.758  -9.741  1.00 19.00           O  
ATOM    328  H   GLU A  20      -3.440 -19.482  -6.523  1.00 19.00           H  
ATOM    329  HA  GLU A  20      -4.508 -21.655  -8.046  1.00 19.00           H  
ATOM    330 1HB  GLU A  20      -1.941 -21.350  -6.447  1.00 19.00           H  
ATOM    331 2HB  GLU A  20      -2.303 -22.757  -7.438  1.00 19.00           H  
ATOM    332 1HG  GLU A  20      -2.462 -21.297  -9.431  1.00 19.00           H  
ATOM    333 2HG  GLU A  20      -2.069 -19.903  -8.427  1.00 19.00           H  
ATOM    334  N   ASN A  21      -4.736 -21.967  -4.813  1.00 22.28           N  
ATOM    335  CA  ASN A  21      -5.177 -22.863  -3.741  1.00 22.28           C  
ATOM    336  C   ASN A  21      -6.670 -23.172  -3.864  1.00 22.28           C  
ATOM    337  O   ASN A  21      -7.492 -22.740  -3.059  1.00 22.28           O  
ATOM    338  CB  ASN A  21      -4.867 -22.253  -2.385  1.00 22.28           C  
ATOM    339  CG  ASN A  21      -5.013 -23.218  -1.221  1.00 22.28           C  
ATOM    340  OD1 ASN A  21      -5.122 -24.439  -1.384  1.00 22.28           O  
ATOM    341  ND2 ASN A  21      -4.983 -22.671  -0.028  1.00 22.28           N  
ATOM    342  H   ASN A  21      -4.603 -20.977  -4.602  1.00 22.28           H  
ATOM    343  HA  ASN A  21      -4.638 -23.805  -3.834  1.00 22.28           H  
ATOM    344 1HB  ASN A  21      -3.848 -21.863  -2.392  1.00 22.28           H  
ATOM    345 2HB  ASN A  21      -5.531 -21.403  -2.220  1.00 22.28           H  
ATOM    346 1HD2 ASN A  21      -5.035 -23.241   0.794  1.00 22.28           H  
ATOM    347 2HD2 ASN A  21      -4.881 -21.680   0.060  1.00 22.28           H  
ATOM    348  N   ALA A  22      -6.997 -23.946  -4.895  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -8.355 -24.353  -5.243  1.00 24.15           C  
ATOM    350  C   ALA A  22      -9.031 -25.157  -4.140  1.00 24.15           C  
ATOM    351  O   ALA A  22     -10.251 -25.105  -3.985  1.00 24.15           O  
ATOM    352  CB  ALA A  22      -8.333 -25.163  -6.525  1.00 24.15           C  
ATOM    353  H   ALA A  22      -6.227 -24.225  -5.499  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -8.944 -23.449  -5.403  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -9.350 -25.438  -6.802  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      -7.883 -24.565  -7.318  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      -7.744 -26.059  -6.372  1.00 24.15           H  
ATOM    358  N   PHE A  23      -8.237 -25.926  -3.395  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.762 -26.792  -2.350  1.00 24.67           C  
ATOM    360  C   PHE A  23      -8.031 -26.633  -1.009  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.237 -27.502  -0.655  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.667 -28.252  -2.791  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.385 -28.524  -4.077  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.688 -28.539  -5.271  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.750 -28.732  -4.107  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.335 -28.762  -6.467  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.403 -28.954  -5.302  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.693 -28.970  -6.483  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.243 -25.899  -3.564  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.816 -26.552  -2.203  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.620 -28.526  -2.918  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.087 -28.897  -2.021  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.612 -28.370  -5.258  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.313 -28.713  -3.174  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.769 -28.772  -7.399  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.479 -29.116  -5.312  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.207 -29.145  -7.427  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.273 -25.551  -0.233  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.645 -25.245   1.051  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.843 -26.344   2.102  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.089 -26.424   3.071  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.385 -23.977   1.493  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.892 -23.363   0.222  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.252 -24.531  -0.651  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.575 -25.049   0.892  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.190 -24.245   2.197  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.696 -23.315   2.035  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.749 -22.706   0.428  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.114 -22.731  -0.243  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.280 -24.869  -0.467  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.103 -24.204  -1.658  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.872 -27.176   1.910  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.204 -28.266   2.820  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.433 -27.784   4.242  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.130 -26.793   4.464  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.109 -29.318   2.802  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.487 -30.449   3.547  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.448 -27.056   1.097  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.127 -28.729   2.468  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.906 -29.607   1.769  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.187 -28.908   3.207  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.272 -30.799   3.112  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.859 -28.505   5.202  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.032 -28.192   6.615  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.869 -28.684   7.470  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.266 -29.720   7.190  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.326 -28.794   7.126  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.492 -28.533   8.491  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.301 -29.307   4.929  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.088 -27.107   6.718  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.165 -28.376   6.569  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.320 -29.869   6.955  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.749 -28.969   8.928  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.572 -27.926   8.525  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.522 -28.263   9.484  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.123 -28.715  10.828  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.343 -29.906  11.044  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.573 -27.075   9.652  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.234 -25.958  10.186  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.115 -27.087   8.673  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.943 -29.096   9.082  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.751 -27.362  10.308  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.142 -26.818   8.685  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.574 -25.254  10.230  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.399 -27.763  11.718  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.966 -28.073  13.027  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.767 -26.930  13.625  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.459 -25.759  13.424  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.888 -28.444  14.024  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.475 -28.749  15.271  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.189 -26.814  11.454  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.638 -28.925  12.908  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.319 -29.299  13.660  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.198 -27.608  14.137  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.862 -29.632  15.162  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.776 -27.297  14.407  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.604 -26.347  15.140  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.047 -26.054  16.537  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.688 -25.361  17.330  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.027 -26.880  15.269  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.882 -27.058  13.688  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.972 -28.282  14.508  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -10.633 -25.413  14.579  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.011 -27.853  15.760  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.612 -26.206  15.895  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.030 -27.497  14.198  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.865 -26.599  16.847  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.247 -26.389  18.151  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.240 -24.909  18.515  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.860 -24.057  17.708  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.813 -26.885  18.139  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.747 -28.263  17.898  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.385 -27.190  16.172  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.819 -26.933  18.905  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -6.251 -26.353  17.372  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.351 -26.657  19.099  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.935 -28.378  16.950  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.637 -24.609  19.745  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.682 -23.233  20.219  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.313 -22.586  20.286  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.323 -23.230  20.646  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.315 -23.150  21.593  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.311 -21.820  22.070  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.931 -25.354  20.357  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.292 -22.657  19.522  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.337 -23.521  21.547  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.764 -23.785  22.284  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.365 -21.508  22.075  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.275 -21.306  19.958  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.075 -20.508  20.096  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.939 -20.279  21.599  1.00 24.67           C  
ATOM    472  O   SER A  32      -6.887 -20.594  22.328  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.247 -19.197  19.342  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.200 -18.384  19.971  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.125 -20.866  19.633  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.227 -21.068  19.707  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.314 -18.668  19.262  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.575 -19.415  18.326  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.842 -18.187  20.858  1.00 24.67           H  
ATOM    480  N   PRO A  33      -4.799 -19.804  22.121  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.640 -19.459  23.518  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.751 -18.493  23.887  1.00 24.67           C  
ATOM    483  O   PRO A  33      -6.069 -17.586  23.110  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.247 -18.823  23.545  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.515 -19.487  22.390  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -3.570 -19.652  21.311  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.687 -20.374  24.129  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.327 -17.740  23.417  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.769 -18.998  24.519  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.669 -18.861  22.066  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -2.089 -20.448  22.717  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.603 -18.748  20.697  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.350 -20.555  20.730  1.00 24.67           H  
ATOM    494  N   GLY A  34      -6.319 -18.643  25.082  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -7.465 -17.836  25.516  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.151 -16.393  25.901  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.460 -15.939  27.008  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.984 -19.375  25.695  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.207 -17.833  24.716  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -7.939 -18.332  26.363  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.584 -15.642  24.974  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.227 -14.270  25.283  1.00 24.67           C  
ATOM    503  C   VAL A  35      -7.414 -13.361  25.063  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.524 -12.668  24.052  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.058 -13.806  24.412  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.638 -12.411  24.829  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.917 -14.799  24.548  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.384 -16.063  24.070  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.926 -14.210  26.330  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.380 -13.760  23.372  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -3.816 -12.074  24.202  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.486 -11.729  24.718  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.321 -12.424  25.871  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.081 -14.487  23.924  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.597 -14.847  25.589  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.263 -15.777  24.230  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.304 -13.382  26.037  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -9.539 -12.618  26.002  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.269 -11.120  25.904  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.428 -10.588  26.634  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -10.401 -12.930  27.232  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -11.767 -12.236  27.214  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -12.641 -12.572  28.419  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -14.004 -11.870  28.290  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -13.873 -10.384  28.424  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.106 -14.018  26.812  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.097 -12.910  25.110  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.562 -14.005  27.300  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.874 -12.617  28.133  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.615 -11.171  27.219  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -12.299 -12.496  26.300  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -12.789 -13.652  28.486  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -12.153 -12.228  29.328  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.424 -12.093  27.311  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -14.681 -12.236  29.059  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -14.782  -9.910  28.311  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -13.500 -10.144  29.317  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -13.251 -10.011  27.701  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.978 -10.438  25.007  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.835  -8.995  24.879  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.311  -8.343  26.191  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.268  -8.842  26.777  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.673  -8.482  23.721  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.233  -9.018  22.502  1.00 24.67           O  
ATOM    545  H   SER A  37     -10.634 -10.930  24.415  1.00 24.67           H  
ATOM    546  HA  SER A  37      -8.793  -8.787  24.674  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.720  -8.745  23.886  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.613  -7.397  23.684  1.00 24.67           H  
ATOM    549  HG  SER A  37      -9.294  -8.825  22.450  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.715  -7.222  26.654  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -10.127  -6.455  27.831  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.582  -5.960  27.811  1.00 24.67           C  
ATOM    553  O   PRO A  38     -12.152  -5.738  28.878  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -9.169  -5.263  27.790  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -7.949  -5.760  27.064  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -8.471  -6.724  26.024  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -9.947  -7.061  28.728  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.656  -4.421  27.293  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.949  -4.931  28.816  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -7.400  -4.911  26.626  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -7.265  -6.246  27.776  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -8.678  -6.222  25.068  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -7.715  -7.516  25.941  1.00 24.67           H  
ATOM    564  N   ASP A  39     -12.174  -5.820  26.612  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -13.554  -5.350  26.393  1.00 24.67           C  
ATOM    566  C   ASP A  39     -13.787  -3.850  26.622  1.00 24.67           C  
ATOM    567  O   ASP A  39     -12.952  -3.122  27.186  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.575  -6.145  27.235  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -14.716  -7.603  26.787  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.415  -7.892  25.660  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.100  -8.432  27.600  1.00 24.67           O  
ATOM    572  H   ASP A  39     -11.635  -6.043  25.792  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -13.796  -5.547  25.348  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -14.348  -6.111  28.288  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -15.549  -5.678  27.128  1.00 24.67           H  
ATOM    576  N   ALA A  40     -14.909  -3.380  26.078  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -15.270  -1.971  26.129  1.00 24.67           C  
ATOM    578  C   ALA A  40     -15.387  -1.516  27.563  1.00 24.67           C  
ATOM    579  O   ALA A  40     -15.811  -2.286  28.430  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -16.563  -1.721  25.385  1.00 24.67           C  
ATOM    581  H   ALA A  40     -15.541  -4.030  25.625  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -14.476  -1.396  25.659  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -16.804  -0.658  25.425  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.452  -2.033  24.347  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.364  -2.289  25.852  1.00 24.67           H  
ATOM    586  N   SER A  41     -14.997  -0.264  27.809  1.00 24.67           N  
ATOM    587  CA  SER A  41     -14.973   0.409  29.113  1.00 24.67           C  
ATOM    588  C   SER A  41     -13.757   0.017  29.949  1.00 24.67           C  
ATOM    589  O   SER A  41     -13.469   0.669  30.953  1.00 24.67           O  
ATOM    590  CB  SER A  41     -16.248   0.149  29.927  1.00 24.67           C  
ATOM    591  OG  SER A  41     -16.202  -1.068  30.657  1.00 24.67           O  
ATOM    592  H   SER A  41     -14.661   0.294  27.019  1.00 24.67           H  
ATOM    593  HA  SER A  41     -14.915   1.482  28.931  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -16.405   0.977  30.615  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.101   0.127  29.251  1.00 24.67           H  
ATOM    596  HG  SER A  41     -16.069  -1.754  29.992  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.023  -1.022  29.533  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -11.827  -1.437  30.246  1.00 24.67           C  
ATOM    599  C   GLN A  42     -10.615  -1.091  29.379  1.00 24.67           C  
ATOM    600  O   GLN A  42      -9.565  -0.684  29.871  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -11.915  -2.921  30.547  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.157  -3.283  31.358  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -13.190  -2.644  32.734  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -12.288  -2.867  33.550  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -14.216  -1.826  33.003  1.00 24.67           N  
ATOM    606  H   GLN A  42     -13.300  -1.562  28.715  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -11.752  -0.884  31.180  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -11.955  -3.457  29.611  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -11.029  -3.250  31.085  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.040  -2.955  30.803  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -13.182  -4.366  31.477  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -14.274  -1.370  33.890  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -14.932  -1.637  32.296  1.00 24.67           H  
ATOM    614  N   ARG A  43     -10.811  -1.197  28.059  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -9.812  -0.861  27.042  1.00 24.67           C  
ATOM    616  C   ARG A  43      -9.774   0.647  26.766  1.00 24.67           C  
ATOM    617  O   ARG A  43      -8.912   1.137  26.035  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -10.128  -1.588  25.747  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -11.367  -1.099  25.032  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -11.736  -2.000  23.909  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -12.910  -1.535  23.192  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -13.547  -2.239  22.236  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.114  -3.436  21.909  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -14.606  -1.735  21.625  1.00 24.67           N  
ATOM    625  H   ARG A  43     -11.691  -1.595  27.738  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -8.833  -1.179  27.401  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -9.287  -1.503  25.064  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.284  -2.643  25.952  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.187  -1.055  25.741  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.190  -0.100  24.628  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -10.909  -2.059  23.206  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -11.948  -2.993  24.304  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -13.259  -0.616  23.416  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -12.304  -3.823  22.372  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.588  -3.966  21.190  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.944  -0.817  21.869  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.076  -2.270  20.909  1.00 24.67           H  
ATOM    638  N   HIS A  44     -10.745   1.361  27.330  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -10.903   2.798  27.157  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.299   3.558  28.328  1.00 24.67           C  
ATOM    641  O   HIS A  44     -10.150   3.017  29.421  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -12.384   3.212  27.048  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -13.128   2.763  25.804  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -13.809   1.553  25.707  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -13.292   3.383  24.615  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -14.362   1.472  24.503  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -14.059   2.564  23.829  1.00 24.67           N  
ATOM    648  H   HIS A  44     -11.390   0.873  27.930  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -10.388   3.119  26.252  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -12.920   2.828  27.916  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -12.448   4.299  27.092  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -12.892   4.359  24.336  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -14.963   0.647  24.127  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -14.345   2.776  22.881  1.00 24.67           H  
ATOM    655  N   SER A  45      -9.987   4.830  28.106  1.00 24.67           N  
ATOM    656  CA  SER A  45      -9.505   5.686  29.181  1.00 24.67           C  
ATOM    657  C   SER A  45      -9.830   7.140  28.900  1.00 24.67           C  
ATOM    658  O   SER A  45      -9.614   7.632  27.790  1.00 24.67           O  
ATOM    659  CB  SER A  45      -8.006   5.542  29.353  1.00 24.67           C  
ATOM    660  OG  SER A  45      -7.533   6.385  30.376  1.00 24.67           O  
ATOM    661  H   SER A  45     -10.103   5.217  27.181  1.00 24.67           H  
ATOM    662  HA  SER A  45     -10.000   5.398  30.109  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -7.760   4.506  29.587  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -7.511   5.793  28.418  1.00 24.67           H  
ATOM    665  HG  SER A  45      -7.915   7.272  30.205  1.00 24.67           H  
ATOM    666  N   SER A  46     -10.363   7.812  29.909  1.00 24.67           N  
ATOM    667  CA  SER A  46     -10.665   9.233  29.847  1.00 24.67           C  
ATOM    668  C   SER A  46      -9.418  10.036  30.179  1.00 24.67           C  
ATOM    669  O   SER A  46      -8.432   9.465  30.656  1.00 24.67           O  
ATOM    670  CB  SER A  46     -11.803   9.562  30.796  1.00 24.67           C  
ATOM    671  OG  SER A  46     -11.429   9.351  32.133  1.00 24.67           O  
ATOM    672  H   SER A  46     -10.537   7.317  30.774  1.00 24.67           H  
ATOM    673  HA  SER A  46     -10.974   9.482  28.830  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -12.093  10.604  30.661  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -12.670   8.948  30.556  1.00 24.67           H  
ATOM    676  HG  SER A  46     -12.158   9.679  32.667  1.00 24.67           H  
ATOM    677  N   THR A  47      -9.458  11.344  29.942  1.00 24.67           N  
ATOM    678  CA  THR A  47      -8.348  12.218  30.298  1.00 24.67           C  
ATOM    679  C   THR A  47      -8.816  13.314  31.242  1.00 24.67           C  
ATOM    680  O   THR A  47      -9.797  14.005  30.957  1.00 24.67           O  
ATOM    681  CB  THR A  47      -7.715  12.848  29.045  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -7.223  11.811  28.186  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -6.572  13.776  29.428  1.00 24.67           C  
ATOM    684  H   THR A  47     -10.287  11.745  29.527  1.00 24.67           H  
ATOM    685  HA  THR A  47      -7.587  11.630  30.815  1.00 24.67           H  
ATOM    686  HB  THR A  47      -8.470  13.423  28.509  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -6.696  11.190  28.702  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -6.141  14.212  28.529  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -6.945  14.575  30.071  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -5.809  13.212  29.960  1.00 24.67           H  
ATOM    691  N   SER A  48      -8.123  13.475  32.364  1.00 24.67           N  
ATOM    692  CA  SER A  48      -8.474  14.514  33.322  1.00 24.67           C  
ATOM    693  C   SER A  48      -7.704  15.781  33.061  1.00 24.67           C  
ATOM    694  O   SER A  48      -6.538  15.741  32.667  1.00 24.67           O  
ATOM    695  CB  SER A  48      -8.190  14.087  34.745  1.00 24.67           C  
ATOM    696  OG  SER A  48      -8.444  15.152  35.648  1.00 24.67           O  
ATOM    697  H   SER A  48      -7.335  12.872  32.548  1.00 24.67           H  
ATOM    698  HA  SER A  48      -9.538  14.734  33.226  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -8.810  13.230  35.001  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -7.149  13.779  34.831  1.00 24.67           H  
ATOM    701  HG  SER A  48      -7.807  15.892  35.425  1.00 24.67           H  
ATOM    702  N   ALA A  49      -8.337  16.906  33.329  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -7.629  18.162  33.271  1.00 24.67           C  
ATOM    704  C   ALA A  49      -6.594  18.117  34.393  1.00 24.67           C  
ATOM    705  O   ALA A  49      -6.798  17.357  35.349  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -8.572  19.341  33.443  1.00 24.67           C  
ATOM    707  H   ALA A  49      -9.308  16.877  33.611  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -7.148  18.232  32.304  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -8.009  20.272  33.405  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -9.316  19.334  32.648  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -9.073  19.266  34.409  1.00 24.67           H  
ATOM    712  N   PRO A  50      -5.448  18.806  34.276  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -4.466  18.972  35.331  1.00 24.67           C  
ATOM    714  C   PRO A  50      -5.106  19.621  36.546  1.00 24.67           C  
ATOM    715  O   PRO A  50      -5.990  20.470  36.407  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -3.433  19.905  34.692  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -3.571  19.669  33.204  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -5.045  19.399  32.981  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -4.031  17.994  35.588  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -3.640  20.946  34.988  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -2.429  19.664  35.070  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -3.210  20.548  32.648  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -2.942  18.820  32.899  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -5.600  20.322  32.771  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -5.102  18.666  32.166  1.00 24.67           H  
ATOM    726  N   SER A  51      -4.657  19.238  37.734  1.00 24.67           N  
ATOM    727  CA  SER A  51      -5.178  19.839  38.953  1.00 24.67           C  
ATOM    728  C   SER A  51      -4.580  21.227  39.125  1.00 24.67           C  
ATOM    729  O   SER A  51      -3.597  21.560  38.463  1.00 24.67           O  
ATOM    730  CB  SER A  51      -4.851  18.969  40.151  1.00 24.67           C  
ATOM    731  OG  SER A  51      -3.474  18.962  40.402  1.00 24.67           O  
ATOM    732  H   SER A  51      -3.940  18.530  37.796  1.00 24.67           H  
ATOM    733  HA  SER A  51      -6.261  19.934  38.866  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -5.381  19.338  41.027  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -5.194  17.954  39.962  1.00 24.67           H  
ATOM    736  HG  SER A  51      -3.250  19.870  40.664  1.00 24.67           H  
ATOM    737  N   SER A  52      -5.160  22.029  40.011  1.00 24.67           N  
ATOM    738  CA  SER A  52      -4.632  23.360  40.281  1.00 24.67           C  
ATOM    739  C   SER A  52      -3.233  23.320  40.861  1.00 24.67           C  
ATOM    740  O   SER A  52      -2.919  22.470  41.696  1.00 24.67           O  
ATOM    741  CB  SER A  52      -5.539  24.118  41.228  1.00 24.67           C  
ATOM    742  OG  SER A  52      -4.989  25.374  41.584  1.00 24.67           O  
ATOM    743  H   SER A  52      -5.975  21.708  40.512  1.00 24.67           H  
ATOM    744  HA  SER A  52      -4.588  23.903  39.335  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -6.506  24.268  40.751  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -5.708  23.526  42.126  1.00 24.67           H  
ATOM    747  HG  SER A  52      -5.717  25.871  41.978  1.00 24.67           H  
ATOM    748  N   SER A  53      -2.417  24.276  40.438  1.00 24.67           N  
ATOM    749  CA  SER A  53      -1.064  24.463  40.940  1.00 24.67           C  
ATOM    750  C   SER A  53      -0.961  25.803  41.659  1.00 24.67           C  
ATOM    751  O   SER A  53       0.134  26.322  41.871  1.00 24.67           O  
ATOM    752  CB  SER A  53      -0.061  24.404  39.804  1.00 24.67           C  
ATOM    753  OG  SER A  53      -0.314  25.403  38.850  1.00 24.67           O  
ATOM    754  H   SER A  53      -2.761  24.914  39.734  1.00 24.67           H  
ATOM    755  HA  SER A  53      -0.840  23.670  41.654  1.00 24.67           H  
ATOM    756 1HB  SER A  53       0.946  24.524  40.203  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -0.112  23.425  39.330  1.00 24.67           H  
ATOM    758  HG  SER A  53      -0.189  26.241  39.304  1.00 24.67           H  
ATOM    759  N   MET A  54      -2.114  26.393  41.979  1.00 24.67           N  
ATOM    760  CA  MET A  54      -2.151  27.703  42.631  1.00 24.67           C  
ATOM    761  C   MET A  54      -1.568  27.679  44.040  1.00 24.67           C  
ATOM    762  O   MET A  54      -1.815  26.753  44.815  1.00 24.67           O  
ATOM    763  CB  MET A  54      -3.586  28.231  42.669  1.00 24.67           C  
ATOM    764  CG  MET A  54      -3.743  29.648  43.226  1.00 24.67           C  
ATOM    765  SD  MET A  54      -5.445  30.239  43.142  1.00 24.67           S  
ATOM    766  CE  MET A  54      -5.634  30.478  41.378  1.00 24.67           C  
ATOM    767  H   MET A  54      -2.996  25.914  41.786  1.00 24.67           H  
ATOM    768  HA  MET A  54      -1.545  28.391  42.042  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -4.004  28.216  41.664  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -4.193  27.570  43.284  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -3.428  29.671  44.271  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -3.109  30.337  42.669  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -6.641  30.840  41.166  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -4.903  31.208  41.029  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -5.475  29.529  40.864  1.00 24.67           H  
ATOM    776  N   THR A  55      -0.812  28.723  44.367  1.00 24.67           N  
ATOM    777  CA  THR A  55      -0.219  28.885  45.686  1.00 24.67           C  
ATOM    778  C   THR A  55      -0.600  30.250  46.237  1.00 24.67           C  
ATOM    779  O   THR A  55      -1.230  31.047  45.542  1.00 24.67           O  
ATOM    780  CB  THR A  55       1.316  28.770  45.642  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.858  29.890  44.928  1.00 24.67           O  
ATOM    782  CG2 THR A  55       1.731  27.482  44.947  1.00 24.67           C  
ATOM    783  H   THR A  55      -0.641  29.432  43.670  1.00 24.67           H  
ATOM    784  HA  THR A  55      -0.614  28.121  46.354  1.00 24.67           H  
ATOM    785  HB  THR A  55       1.708  28.770  46.658  1.00 24.67           H  
ATOM    786  HG1 THR A  55       1.605  30.703  45.379  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       2.817  27.414  44.926  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       1.323  26.627  45.488  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       1.353  27.476  43.927  1.00 24.67           H  
ATOM    790  N   SER A  56      -0.208  30.520  47.475  1.00 24.67           N  
ATOM    791  CA  SER A  56      -0.482  31.809  48.094  1.00 24.67           C  
ATOM    792  C   SER A  56       0.524  32.126  49.198  1.00 24.67           C  
ATOM    793  O   SER A  56       0.930  31.220  49.923  1.00 24.67           O  
ATOM    794  CB  SER A  56      -1.877  31.809  48.701  1.00 24.67           C  
ATOM    795  OG  SER A  56      -2.138  33.010  49.395  1.00 24.67           O  
ATOM    796  H   SER A  56       0.294  29.814  47.995  1.00 24.67           H  
ATOM    797  HA  SER A  56      -0.440  32.549  47.301  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -2.615  31.680  47.909  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -1.978  30.965  49.378  1.00 24.67           H  
ATOM    800  HG  SER A  56      -3.038  32.926  49.735  1.00 24.67           H  
ATOM    801  N   PRO A  57       0.927  33.403  49.361  1.00 24.67           N  
ATOM    802  CA  PRO A  57       1.772  33.918  50.422  1.00 24.67           C  
ATOM    803  C   PRO A  57       1.044  33.983  51.760  1.00 24.67           C  
ATOM    804  O   PRO A  57       1.665  34.221  52.795  1.00 24.67           O  
ATOM    805  CB  PRO A  57       2.147  35.313  49.918  1.00 24.67           C  
ATOM    806  CG  PRO A  57       0.993  35.724  49.050  1.00 24.67           C  
ATOM    807  CD  PRO A  57       0.531  34.449  48.379  1.00 24.67           C  
ATOM    808  HA  PRO A  57       2.666  33.279  50.504  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       2.282  35.987  50.780  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       3.103  35.279  49.380  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       0.204  36.180  49.676  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       1.311  36.492  48.333  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -0.556  34.518  48.262  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       1.053  34.305  47.420  1.00 24.67           H  
ATOM    815  N   GLN A  58      -0.284  33.795  51.743  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -1.090  33.908  52.952  1.00 24.67           C  
ATOM    817  C   GLN A  58      -0.832  35.257  53.641  1.00 24.67           C  
ATOM    818  O   GLN A  58      -1.023  36.308  53.028  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -0.787  32.742  53.909  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -1.080  31.342  53.354  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -2.549  31.082  53.084  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -3.434  31.566  53.796  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -2.820  30.286  52.056  1.00 24.67           N  
ATOM    824  H   GLN A  58      -0.774  33.576  50.877  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -2.142  33.867  52.671  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       0.258  32.761  54.217  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -1.395  32.848  54.807  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -0.540  31.228  52.409  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -0.729  30.601  54.071  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.769  30.065  51.832  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.073  29.890  51.518  1.00 24.67           H  
ATOM    832  N   SER A  59      -0.441  35.232  54.919  1.00 24.67           N  
ATOM    833  CA  SER A  59      -0.196  36.460  55.669  1.00 24.67           C  
ATOM    834  C   SER A  59       0.725  36.216  56.861  1.00 24.67           C  
ATOM    835  O   SER A  59       0.641  35.176  57.519  1.00 24.67           O  
ATOM    836  CB  SER A  59      -1.505  37.049  56.162  1.00 24.67           C  
ATOM    837  OG  SER A  59      -1.280  38.224  56.893  1.00 24.67           O  
ATOM    838  H   SER A  59      -0.289  34.350  55.376  1.00 24.67           H  
ATOM    839  HA  SER A  59       0.289  37.178  55.007  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -2.157  37.263  55.315  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -2.013  36.320  56.792  1.00 24.67           H  
ATOM    842  HG  SER A  59      -0.596  38.006  57.541  1.00 24.67           H  
ATOM    843  N   SER A  60       1.570  37.201  57.153  1.00 24.67           N  
ATOM    844  CA  SER A  60       2.473  37.146  58.297  1.00 24.67           C  
ATOM    845  C   SER A  60       2.897  38.549  58.709  1.00 24.67           C  
ATOM    846  O   SER A  60       3.000  38.843  59.900  1.00 24.67           O  
ATOM    847  OXT SER A  60       2.877  39.441  57.864  1.00 24.67           O  
ATOM    848  CB  SER A  60       3.699  36.313  57.962  1.00 24.67           C  
ATOM    849  OG  SER A  60       4.592  36.278  59.041  1.00 24.67           O  
ATOM    850  H   SER A  60       1.584  38.016  56.555  1.00 24.67           H  
ATOM    851  HA  SER A  60       1.950  36.684  59.135  1.00 24.67           H  
ATOM    852 1HB  SER A  60       3.393  35.297  57.708  1.00 24.67           H  
ATOM    853 2HB  SER A  60       4.198  36.732  57.089  1.00 24.67           H  
ATOM    854  HG  SER A  60       4.114  35.863  59.765  1.00 24.67           H  
TER     855
ENDMDL

