REMARK ID 643963 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       0.095  -0.017   1.719  1.00  3.89           N  
ATOM      2  CA  ILE A   1       1.508  -0.040   1.380  1.00  3.89           C  
ATOM      3  C   ILE A   1       2.078   1.348   1.501  1.00  3.89           C  
ATOM      4  O   ILE A   1       1.470   2.313   1.027  1.00  3.89           O  
ATOM      5  CB  ILE A   1       1.735  -0.573  -0.045  1.00  3.89           C  
ATOM      6  CG1 ILE A   1       1.252  -2.009  -0.108  1.00  3.89           C  
ATOM      7  CG2 ILE A   1       3.222  -0.451  -0.447  1.00  3.89           C  
ATOM      8  CD1 ILE A   1       1.185  -2.568  -1.490  1.00  3.89           C  
ATOM      9 1H   ILE A   1      -0.453  -0.328   0.929  1.00  3.89           H  
ATOM     10 2H   ILE A   1      -0.060  -0.624   2.512  1.00  3.89           H  
ATOM     11 3H   ILE A   1      -0.165   0.928   1.963  1.00  3.89           H  
ATOM     12  HA  ILE A   1       2.021  -0.687   2.087  1.00  3.89           H  
ATOM     13  HB  ILE A   1       1.129   0.002  -0.742  1.00  3.89           H  
ATOM     14 1HG1 ILE A   1       1.902  -2.621   0.490  1.00  3.89           H  
ATOM     15 2HG1 ILE A   1       0.267  -2.051   0.323  1.00  3.89           H  
ATOM     16 1HG2 ILE A   1       3.353  -0.830  -1.457  1.00  3.89           H  
ATOM     17 2HG2 ILE A   1       3.529   0.595  -0.416  1.00  3.89           H  
ATOM     18 3HG2 ILE A   1       3.839  -1.021   0.235  1.00  3.89           H  
ATOM     19 1HD1 ILE A   1       0.822  -3.586  -1.451  1.00  3.89           H  
ATOM     20 2HD1 ILE A   1       0.503  -1.968  -2.093  1.00  3.89           H  
ATOM     21 3HD1 ILE A   1       2.175  -2.555  -1.941  1.00  3.89           H  
ATOM     22  N   GLU A   2       3.236   1.464   2.142  1.00  5.67           N  
ATOM     23  CA  GLU A   2       3.807   2.807   2.289  1.00  5.67           C  
ATOM     24  C   GLU A   2       5.194   3.004   1.680  1.00  5.67           C  
ATOM     25  O   GLU A   2       6.084   2.156   1.778  1.00  5.67           O  
ATOM     26  CB  GLU A   2       3.843   3.216   3.764  1.00  5.67           C  
ATOM     27  CG  GLU A   2       2.466   3.344   4.419  1.00  5.67           C  
ATOM     28  CD  GLU A   2       2.526   3.800   5.865  1.00  5.67           C  
ATOM     29  OE1 GLU A   2       3.608   4.007   6.361  1.00  5.67           O  
ATOM     30  OE2 GLU A   2       1.487   3.941   6.466  1.00  5.67           O  
ATOM     31  H   GLU A   2       3.686   0.616   2.506  1.00  5.67           H  
ATOM     32  HA  GLU A   2       3.148   3.509   1.782  1.00  5.67           H  
ATOM     33 1HB  GLU A   2       4.413   2.480   4.330  1.00  5.67           H  
ATOM     34 2HB  GLU A   2       4.353   4.174   3.862  1.00  5.67           H  
ATOM     35 1HG  GLU A   2       1.871   4.057   3.848  1.00  5.67           H  
ATOM     36 2HG  GLU A   2       1.964   2.379   4.374  1.00  5.67           H  
ATOM     37  N   VAL A   3       5.376   4.184   1.091  1.00  8.55           N  
ATOM     38  CA  VAL A   3       6.638   4.626   0.507  1.00  8.55           C  
ATOM     39  C   VAL A   3       7.077   5.877   1.267  1.00  8.55           C  
ATOM     40  O   VAL A   3       6.371   6.884   1.276  1.00  8.55           O  
ATOM     41  CB  VAL A   3       6.435   4.906  -0.992  1.00  8.55           C  
ATOM     42  CG1 VAL A   3       7.705   5.378  -1.633  1.00  8.55           C  
ATOM     43  CG2 VAL A   3       5.960   3.627  -1.674  1.00  8.55           C  
ATOM     44  H   VAL A   3       4.588   4.815   1.050  1.00  8.55           H  
ATOM     45  HA  VAL A   3       7.390   3.846   0.632  1.00  8.55           H  
ATOM     46  HB  VAL A   3       5.692   5.696  -1.107  1.00  8.55           H  
ATOM     47 1HG1 VAL A   3       7.524   5.577  -2.688  1.00  8.55           H  
ATOM     48 2HG1 VAL A   3       8.051   6.290  -1.143  1.00  8.55           H  
ATOM     49 3HG1 VAL A   3       8.443   4.601  -1.546  1.00  8.55           H  
ATOM     50 1HG2 VAL A   3       5.806   3.815  -2.736  1.00  8.55           H  
ATOM     51 2HG2 VAL A   3       6.722   2.864  -1.548  1.00  8.55           H  
ATOM     52 3HG2 VAL A   3       5.025   3.288  -1.230  1.00  8.55           H  
ATOM     53  N   ASP A   4       8.214   5.784   1.947  1.00 12.60           N  
ATOM     54  CA  ASP A   4       8.661   6.824   2.869  1.00 12.60           C  
ATOM     55  C   ASP A   4       9.709   7.867   2.442  1.00 12.60           C  
ATOM     56  O   ASP A   4      10.193   8.569   3.318  1.00 12.60           O  
ATOM     57  CB  ASP A   4       9.144   6.126   4.149  1.00 12.60           C  
ATOM     58  CG  ASP A   4      10.303   5.186   3.890  1.00 12.60           C  
ATOM     59  OD1 ASP A   4      10.712   5.103   2.759  1.00 12.60           O  
ATOM     60  OD2 ASP A   4      10.745   4.509   4.775  1.00 12.60           O  
ATOM     61  H   ASP A   4       8.748   4.937   1.868  1.00 12.60           H  
ATOM     62  HA  ASP A   4       7.770   7.392   3.140  1.00 12.60           H  
ATOM     63 1HB  ASP A   4       9.460   6.882   4.872  1.00 12.60           H  
ATOM     64 2HB  ASP A   4       8.319   5.566   4.594  1.00 12.60           H  
ATOM     65  N   GLU A   5      10.066   7.988   1.150  1.00 17.30           N  
ATOM     66  CA  GLU A   5      11.062   9.015   0.750  1.00 17.30           C  
ATOM     67  C   GLU A   5      12.332   9.003   1.640  1.00 17.30           C  
ATOM     68  O   GLU A   5      12.424   9.814   2.563  1.00 17.30           O  
ATOM     69  CB  GLU A   5      10.420  10.407   0.748  1.00 17.30           C  
ATOM     70  CG  GLU A   5       9.249  10.546  -0.236  1.00 17.30           C  
ATOM     71  CD  GLU A   5       8.696  11.958  -0.340  1.00 17.30           C  
ATOM     72  OE1 GLU A   5       9.107  12.805   0.417  1.00 17.30           O  
ATOM     73  OE2 GLU A   5       7.861  12.180  -1.186  1.00 17.30           O  
ATOM     74  H   GLU A   5       9.647   7.387   0.460  1.00 17.30           H  
ATOM     75  HA  GLU A   5      11.364   8.803  -0.276  1.00 17.30           H  
ATOM     76 1HB  GLU A   5      10.050  10.646   1.744  1.00 17.30           H  
ATOM     77 2HB  GLU A   5      11.169  11.152   0.489  1.00 17.30           H  
ATOM     78 1HG  GLU A   5       9.583  10.225  -1.222  1.00 17.30           H  
ATOM     79 2HG  GLU A   5       8.451   9.874   0.080  1.00 17.30           H  
ATOM     80  N   ASN A   6      13.322   8.103   1.433  1.00 21.44           N  
ATOM     81  CA  ASN A   6      13.617   7.295   0.232  1.00 21.44           C  
ATOM     82  C   ASN A   6      12.653   6.274  -0.367  1.00 21.44           C  
ATOM     83  O   ASN A   6      12.685   6.102  -1.586  1.00 21.44           O  
ATOM     84  CB  ASN A   6      14.940   6.589   0.462  1.00 21.44           C  
ATOM     85  CG  ASN A   6      16.111   7.529   0.367  1.00 21.44           C  
ATOM     86  OD1 ASN A   6      16.010   8.615  -0.216  1.00 21.44           O  
ATOM     87  ND2 ASN A   6      17.220   7.135   0.935  1.00 21.44           N  
ATOM     88  H   ASN A   6      14.023   8.070   2.155  1.00 21.44           H  
ATOM     89  HA  ASN A   6      13.789   8.016  -0.566  1.00 21.44           H  
ATOM     90 1HB  ASN A   6      14.938   6.117   1.445  1.00 21.44           H  
ATOM     91 2HB  ASN A   6      15.059   5.797  -0.281  1.00 21.44           H  
ATOM     92 1HD2 ASN A   6      18.032   7.720   0.907  1.00 21.44           H  
ATOM     93 2HD2 ASN A   6      17.257   6.251   1.399  1.00 21.44           H  
ATOM     94  N   GLY A   7      11.797   5.611   0.392  1.00 23.93           N  
ATOM     95  CA  GLY A   7      10.946   4.628  -0.251  1.00 23.93           C  
ATOM     96  C   GLY A   7      11.254   3.173   0.082  1.00 23.93           C  
ATOM     97  O   GLY A   7      11.387   2.341  -0.813  1.00 23.93           O  
ATOM     98  H   GLY A   7      11.715   5.738   1.400  1.00 23.93           H  
ATOM     99 1HA  GLY A   7       9.935   4.832   0.067  1.00 23.93           H  
ATOM    100 2HA  GLY A   7      10.966   4.765  -1.328  1.00 23.93           H  
ATOM    101  N   THR A   8      11.307   2.865   1.377  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.497   1.499   1.875  1.00 24.67           C  
ATOM    103  C   THR A   8      10.550   0.519   1.173  1.00 24.67           C  
ATOM    104  O   THR A   8      10.926  -0.618   0.891  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.242   1.409   3.394  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.167   2.239   4.110  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.369  -0.035   3.856  1.00 24.67           C  
ATOM    108  H   THR A   8      11.212   3.624   2.050  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.523   1.194   1.673  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.229   1.759   3.611  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.755   3.134   4.253  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.172  -0.090   4.926  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.643  -0.650   3.319  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.374  -0.396   3.651  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.313   0.972   0.935  1.00 24.00           N  
ATOM    116  CA  LEU A   9       8.230   0.229   0.296  1.00 24.00           C  
ATOM    117  C   LEU A   9       7.706  -0.898   1.174  1.00 24.00           C  
ATOM    118  O   LEU A   9       8.018  -2.081   1.019  1.00 24.00           O  
ATOM    119  CB  LEU A   9       8.653  -0.296  -1.076  1.00 24.00           C  
ATOM    120  CG  LEU A   9       7.569  -1.008  -1.816  1.00 24.00           C  
ATOM    121  CD1 LEU A   9       6.441  -0.040  -2.088  1.00 24.00           C  
ATOM    122  CD2 LEU A   9       8.131  -1.591  -3.103  1.00 24.00           C  
ATOM    123  H   LEU A   9       9.121   1.919   1.220  1.00 24.00           H  
ATOM    124  HA  LEU A   9       7.409   0.920   0.123  1.00 24.00           H  
ATOM    125 1HB  LEU A   9       8.995   0.543  -1.682  1.00 24.00           H  
ATOM    126 2HB  LEU A   9       9.468  -1.002  -0.967  1.00 24.00           H  
ATOM    127  HG  LEU A   9       7.182  -1.780  -1.201  1.00 24.00           H  
ATOM    128 1HD1 LEU A   9       5.637  -0.553  -2.608  1.00 24.00           H  
ATOM    129 2HD1 LEU A   9       6.070   0.355  -1.140  1.00 24.00           H  
ATOM    130 3HD1 LEU A   9       6.808   0.778  -2.706  1.00 24.00           H  
ATOM    131 1HD2 LEU A   9       7.349  -2.114  -3.649  1.00 24.00           H  
ATOM    132 2HD2 LEU A   9       8.525  -0.786  -3.724  1.00 24.00           H  
ATOM    133 3HD2 LEU A   9       8.934  -2.289  -2.862  1.00 24.00           H  
ATOM    134  N   ASP A  10       6.903  -0.501   2.142  1.00 21.65           N  
ATOM    135  CA  ASP A  10       6.391  -1.429   3.120  1.00 21.65           C  
ATOM    136  C   ASP A  10       5.219  -2.203   2.543  1.00 21.65           C  
ATOM    137  O   ASP A  10       4.061  -1.790   2.652  1.00 21.65           O  
ATOM    138  CB  ASP A  10       5.962  -0.656   4.379  1.00 21.65           C  
ATOM    139  CG  ASP A  10       5.467  -1.531   5.547  1.00 21.65           C  
ATOM    140  OD1 ASP A  10       5.200  -2.683   5.339  1.00 21.65           O  
ATOM    141  OD2 ASP A  10       5.358  -1.018   6.634  1.00 21.65           O  
ATOM    142  H   ASP A  10       6.651   0.478   2.190  1.00 21.65           H  
ATOM    143  HA  ASP A  10       7.180  -2.132   3.385  1.00 21.65           H  
ATOM    144 1HB  ASP A  10       6.804  -0.059   4.733  1.00 21.65           H  
ATOM    145 2HB  ASP A  10       5.172   0.043   4.116  1.00 21.65           H  
ATOM    146  N   LEU A  11       5.534  -3.355   1.940  1.00 17.59           N  
ATOM    147  CA  LEU A  11       4.559  -4.199   1.233  1.00 17.59           C  
ATOM    148  C   LEU A  11       3.689  -5.065   2.152  1.00 17.59           C  
ATOM    149  O   LEU A  11       3.669  -6.295   2.042  1.00 17.59           O  
ATOM    150  CB  LEU A  11       5.306  -5.123   0.263  1.00 17.59           C  
ATOM    151  CG  LEU A  11       6.059  -4.433  -0.843  1.00 17.59           C  
ATOM    152  CD1 LEU A  11       6.804  -5.442  -1.672  1.00 17.59           C  
ATOM    153  CD2 LEU A  11       5.074  -3.666  -1.698  1.00 17.59           C  
ATOM    154  H   LEU A  11       6.527  -3.574   1.894  1.00 17.59           H  
ATOM    155  HA  LEU A  11       3.914  -3.549   0.657  1.00 17.59           H  
ATOM    156 1HB  LEU A  11       6.039  -5.688   0.835  1.00 17.59           H  
ATOM    157 2HB  LEU A  11       4.619  -5.826  -0.175  1.00 17.59           H  
ATOM    158  HG  LEU A  11       6.784  -3.765  -0.410  1.00 17.59           H  
ATOM    159 1HD1 LEU A  11       7.352  -4.924  -2.460  1.00 17.59           H  
ATOM    160 2HD1 LEU A  11       7.506  -5.983  -1.037  1.00 17.59           H  
ATOM    161 3HD1 LEU A  11       6.098  -6.144  -2.118  1.00 17.59           H  
ATOM    162 1HD2 LEU A  11       5.591  -3.159  -2.496  1.00 17.59           H  
ATOM    163 2HD2 LEU A  11       4.355  -4.349  -2.131  1.00 17.59           H  
ATOM    164 3HD2 LEU A  11       4.561  -2.944  -1.080  1.00 17.59           H  
ATOM    165  N   SER A  12       2.902  -4.398   2.992  1.00 12.91           N  
ATOM    166  CA  SER A  12       2.037  -5.031   3.997  1.00 12.91           C  
ATOM    167  C   SER A  12       0.735  -5.648   3.457  1.00 12.91           C  
ATOM    168  O   SER A  12       0.024  -6.340   4.187  1.00 12.91           O  
ATOM    169  CB  SER A  12       1.715  -4.023   5.088  1.00 12.91           C  
ATOM    170  OG  SER A  12       0.919  -2.966   4.608  1.00 12.91           O  
ATOM    171  H   SER A  12       3.001  -3.382   2.979  1.00 12.91           H  
ATOM    172  HA  SER A  12       2.615  -5.836   4.457  1.00 12.91           H  
ATOM    173 1HB  SER A  12       1.198  -4.528   5.902  1.00 12.91           H  
ATOM    174 2HB  SER A  12       2.650  -3.620   5.492  1.00 12.91           H  
ATOM    175  HG  SER A  12       0.693  -2.447   5.387  1.00 12.91           H  
ATOM    176  N   MET A  13       0.418  -5.396   2.191  1.00  9.06           N  
ATOM    177  CA  MET A  13      -0.815  -5.879   1.561  1.00  9.06           C  
ATOM    178  C   MET A  13      -0.601  -7.092   0.660  1.00  9.06           C  
ATOM    179  O   MET A  13      -1.442  -7.402  -0.182  1.00  9.06           O  
ATOM    180  CB  MET A  13      -1.471  -4.767   0.756  1.00  9.06           C  
ATOM    181  CG  MET A  13      -1.978  -3.604   1.584  1.00  9.06           C  
ATOM    182  SD  MET A  13      -2.680  -2.288   0.566  1.00  9.06           S  
ATOM    183  CE  MET A  13      -4.152  -3.086  -0.052  1.00  9.06           C  
ATOM    184  H   MET A  13       1.057  -4.833   1.651  1.00  9.06           H  
ATOM    185  HA  MET A  13      -1.503  -6.179   2.351  1.00  9.06           H  
ATOM    186 1HB  MET A  13      -0.760  -4.385   0.041  1.00  9.06           H  
ATOM    187 2HB  MET A  13      -2.311  -5.173   0.192  1.00  9.06           H  
ATOM    188 1HG  MET A  13      -2.746  -3.958   2.272  1.00  9.06           H  
ATOM    189 2HG  MET A  13      -1.160  -3.193   2.173  1.00  9.06           H  
ATOM    190 1HE  MET A  13      -4.694  -2.398  -0.702  1.00  9.06           H  
ATOM    191 2HE  MET A  13      -3.875  -3.977  -0.616  1.00  9.06           H  
ATOM    192 3HE  MET A  13      -4.790  -3.371   0.786  1.00  9.06           H  
ATOM    193  N   HIS A  14       0.526  -7.769   0.829  1.00  6.68           N  
ATOM    194  CA  HIS A  14       0.874  -8.918   0.002  1.00  6.68           C  
ATOM    195  C   HIS A  14       1.026 -10.232   0.760  1.00  6.68           C  
ATOM    196  O   HIS A  14       1.885 -11.052   0.434  1.00  6.68           O  
ATOM    197  CB  HIS A  14       2.130  -8.603  -0.796  1.00  6.68           C  
ATOM    198  CG  HIS A  14       1.897  -7.524  -1.807  1.00  6.68           C  
ATOM    199  ND1 HIS A  14       1.258  -7.759  -3.008  1.00  6.68           N  
ATOM    200  CD2 HIS A  14       2.159  -6.205  -1.780  1.00  6.68           C  
ATOM    201  CE1 HIS A  14       1.168  -6.630  -3.682  1.00  6.68           C  
ATOM    202  NE2 HIS A  14       1.708  -5.675  -2.963  1.00  6.68           N  
ATOM    203  H   HIS A  14       1.173  -7.472   1.550  1.00  6.68           H  
ATOM    204  HA  HIS A  14       0.077  -9.080  -0.722  1.00  6.68           H  
ATOM    205 1HB  HIS A  14       2.927  -8.280  -0.119  1.00  6.68           H  
ATOM    206 2HB  HIS A  14       2.471  -9.499  -1.313  1.00  6.68           H  
ATOM    207  HD1 HIS A  14       0.894  -8.636  -3.325  1.00  6.68           H  
ATOM    208  HD2 HIS A  14       2.612  -5.560  -1.044  1.00  6.68           H  
ATOM    209  HE1 HIS A  14       0.700  -6.606  -4.665  1.00  6.68           H  
ATOM    210  N   LYS A  15       0.195 -10.437   1.776  1.00  5.62           N  
ATOM    211  CA  LYS A  15       0.206 -11.709   2.485  1.00  5.62           C  
ATOM    212  C   LYS A  15      -0.596 -12.707   1.662  1.00  5.62           C  
ATOM    213  O   LYS A  15      -1.798 -12.529   1.441  1.00  5.62           O  
ATOM    214  CB  LYS A  15      -0.385 -11.578   3.889  1.00  5.62           C  
ATOM    215  CG  LYS A  15      -0.325 -12.864   4.712  1.00  5.62           C  
ATOM    216  CD  LYS A  15      -0.874 -12.656   6.123  1.00  5.62           C  
ATOM    217  CE  LYS A  15      -0.827 -13.947   6.930  1.00  5.62           C  
ATOM    218  NZ  LYS A  15      -1.357 -13.760   8.310  1.00  5.62           N  
ATOM    219  H   LYS A  15      -0.470  -9.718   2.024  1.00  5.62           H  
ATOM    220  HA  LYS A  15       1.232 -12.073   2.560  1.00  5.62           H  
ATOM    221 1HB  LYS A  15       0.148 -10.799   4.438  1.00  5.62           H  
ATOM    222 2HB  LYS A  15      -1.427 -11.273   3.817  1.00  5.62           H  
ATOM    223 1HG  LYS A  15      -0.911 -13.638   4.211  1.00  5.62           H  
ATOM    224 2HG  LYS A  15       0.708 -13.203   4.777  1.00  5.62           H  
ATOM    225 1HD  LYS A  15      -0.285 -11.894   6.635  1.00  5.62           H  
ATOM    226 2HD  LYS A  15      -1.907 -12.314   6.063  1.00  5.62           H  
ATOM    227 1HE  LYS A  15      -1.422 -14.706   6.421  1.00  5.62           H  
ATOM    228 2HE  LYS A  15       0.205 -14.292   6.992  1.00  5.62           H  
ATOM    229 1HZ  LYS A  15      -1.309 -14.636   8.811  1.00  5.62           H  
ATOM    230 2HZ  LYS A  15      -0.803 -13.067   8.792  1.00  5.62           H  
ATOM    231 3HZ  LYS A  15      -2.317 -13.452   8.265  1.00  5.62           H  
ATOM    232  N   HIS A  16       0.047 -13.776   1.226  1.00  5.65           N  
ATOM    233  CA  HIS A  16      -0.600 -14.722   0.322  1.00  5.65           C  
ATOM    234  C   HIS A  16      -1.521 -15.716   1.017  1.00  5.65           C  
ATOM    235  O   HIS A  16      -1.233 -16.910   1.104  1.00  5.65           O  
ATOM    236  CB  HIS A  16       0.465 -15.460  -0.483  1.00  5.65           C  
ATOM    237  CG  HIS A  16       1.250 -14.541  -1.378  1.00  5.65           C  
ATOM    238  ND1 HIS A  16       0.652 -13.703  -2.301  1.00  5.65           N  
ATOM    239  CD2 HIS A  16       2.579 -14.317  -1.474  1.00  5.65           C  
ATOM    240  CE1 HIS A  16       1.586 -13.009  -2.927  1.00  5.65           C  
ATOM    241  NE2 HIS A  16       2.761 -13.364  -2.444  1.00  5.65           N  
ATOM    242  H   HIS A  16       1.020 -13.901   1.468  1.00  5.65           H  
ATOM    243  HA  HIS A  16      -1.214 -14.165  -0.387  1.00  5.65           H  
ATOM    244 1HB  HIS A  16       1.156 -15.958   0.195  1.00  5.65           H  
ATOM    245 2HB  HIS A  16      -0.008 -16.225  -1.099  1.00  5.65           H  
ATOM    246  HD2 HIS A  16       3.360 -14.802  -0.889  1.00  5.65           H  
ATOM    247  HE1 HIS A  16       1.415 -12.268  -3.707  1.00  5.65           H  
ATOM    248  HE2 HIS A  16       3.655 -12.996  -2.734  1.00  5.65           H  
ATOM    249  N   ARG A  17      -2.633 -15.202   1.515  1.00  6.77           N  
ATOM    250  CA  ARG A  17      -3.634 -16.007   2.202  1.00  6.77           C  
ATOM    251  C   ARG A  17      -4.310 -16.950   1.212  1.00  6.77           C  
ATOM    252  O   ARG A  17      -4.679 -16.538   0.112  1.00  6.77           O  
ATOM    253  CB  ARG A  17      -4.680 -15.122   2.865  1.00  6.77           C  
ATOM    254  CG  ARG A  17      -5.711 -15.867   3.714  1.00  6.77           C  
ATOM    255  CD  ARG A  17      -6.640 -14.930   4.408  1.00  6.77           C  
ATOM    256  NE  ARG A  17      -7.634 -15.639   5.204  1.00  6.77           N  
ATOM    257  CZ  ARG A  17      -8.568 -15.048   5.979  1.00  6.77           C  
ATOM    258  NH1 ARG A  17      -8.629 -13.736   6.059  1.00  6.77           N  
ATOM    259  NH2 ARG A  17      -9.425 -15.790   6.658  1.00  6.77           N  
ATOM    260  H   ARG A  17      -2.754 -14.194   1.408  1.00  6.77           H  
ATOM    261  HA  ARG A  17      -3.139 -16.600   2.971  1.00  6.77           H  
ATOM    262 1HB  ARG A  17      -4.184 -14.389   3.502  1.00  6.77           H  
ATOM    263 2HB  ARG A  17      -5.224 -14.573   2.098  1.00  6.77           H  
ATOM    264 1HG  ARG A  17      -6.308 -16.519   3.070  1.00  6.77           H  
ATOM    265 2HG  ARG A  17      -5.200 -16.470   4.464  1.00  6.77           H  
ATOM    266 1HD  ARG A  17      -6.074 -14.277   5.070  1.00  6.77           H  
ATOM    267 2HD  ARG A  17      -7.165 -14.330   3.665  1.00  6.77           H  
ATOM    268  HE  ARG A  17      -7.625 -16.651   5.168  1.00  6.77           H  
ATOM    269 1HH1 ARG A  17      -7.975 -13.166   5.541  1.00  6.77           H  
ATOM    270 2HH1 ARG A  17      -9.330 -13.298   6.640  1.00  6.77           H  
ATOM    271 1HH2 ARG A  17      -9.380 -16.798   6.597  1.00  6.77           H  
ATOM    272 2HH2 ARG A  17     -10.125 -15.350   7.237  1.00  6.77           H  
ATOM    273  N   LYS A  18      -4.468 -18.215   1.590  1.00  9.22           N  
ATOM    274  CA  LYS A  18      -5.139 -19.164   0.708  1.00  9.22           C  
ATOM    275  C   LYS A  18      -6.563 -18.723   0.394  1.00  9.22           C  
ATOM    276  O   LYS A  18      -7.323 -18.369   1.299  1.00  9.22           O  
ATOM    277  CB  LYS A  18      -5.160 -20.569   1.315  1.00  9.22           C  
ATOM    278  CG  LYS A  18      -5.789 -21.618   0.395  1.00  9.22           C  
ATOM    279  CD  LYS A  18      -5.740 -23.018   0.980  1.00  9.22           C  
ATOM    280  CE  LYS A  18      -6.409 -24.019   0.038  1.00  9.22           C  
ATOM    281  NZ  LYS A  18      -6.382 -25.405   0.589  1.00  9.22           N  
ATOM    282  H   LYS A  18      -4.125 -18.518   2.489  1.00  9.22           H  
ATOM    283  HA  LYS A  18      -4.589 -19.205  -0.233  1.00  9.22           H  
ATOM    284 1HB  LYS A  18      -4.143 -20.885   1.549  1.00  9.22           H  
ATOM    285 2HB  LYS A  18      -5.727 -20.557   2.245  1.00  9.22           H  
ATOM    286 1HG  LYS A  18      -6.834 -21.362   0.227  1.00  9.22           H  
ATOM    287 2HG  LYS A  18      -5.279 -21.614  -0.566  1.00  9.22           H  
ATOM    288 1HD  LYS A  18      -4.703 -23.315   1.143  1.00  9.22           H  
ATOM    289 2HD  LYS A  18      -6.261 -23.029   1.936  1.00  9.22           H  
ATOM    290 1HE  LYS A  18      -7.447 -23.718  -0.121  1.00  9.22           H  
ATOM    291 2HE  LYS A  18      -5.890 -24.010  -0.920  1.00  9.22           H  
ATOM    292 1HZ  LYS A  18      -6.833 -26.034  -0.060  1.00  9.22           H  
ATOM    293 2HZ  LYS A  18      -5.424 -25.694   0.728  1.00  9.22           H  
ATOM    294 3HZ  LYS A  18      -6.871 -25.426   1.472  1.00  9.22           H  
ATOM    295  N   ARG A  19      -6.920 -18.742  -0.886  1.00 13.14           N  
ATOM    296  CA  ARG A  19      -8.259 -18.375  -1.321  1.00 13.14           C  
ATOM    297  C   ARG A  19      -9.182 -19.581  -1.274  1.00 13.14           C  
ATOM    298  O   ARG A  19      -8.732 -20.716  -1.432  1.00 13.14           O  
ATOM    299  CB  ARG A  19      -8.227 -17.805  -2.729  1.00 13.14           C  
ATOM    300  CG  ARG A  19      -7.458 -16.493  -2.853  1.00 13.14           C  
ATOM    301  CD  ARG A  19      -7.460 -15.965  -4.246  1.00 13.14           C  
ATOM    302  NE  ARG A  19      -6.710 -14.721  -4.351  1.00 13.14           N  
ATOM    303  CZ  ARG A  19      -6.536 -14.019  -5.489  1.00 13.14           C  
ATOM    304  NH1 ARG A  19      -7.063 -14.444  -6.618  1.00 13.14           N  
ATOM    305  NH2 ARG A  19      -5.833 -12.900  -5.469  1.00 13.14           N  
ATOM    306  H   ARG A  19      -6.240 -19.022  -1.577  1.00 13.14           H  
ATOM    307  HA  ARG A  19      -8.648 -17.612  -0.645  1.00 13.14           H  
ATOM    308 1HB  ARG A  19      -7.772 -18.529  -3.407  1.00 13.14           H  
ATOM    309 2HB  ARG A  19      -9.244 -17.629  -3.076  1.00 13.14           H  
ATOM    310 1HG  ARG A  19      -7.915 -15.746  -2.203  1.00 13.14           H  
ATOM    311 2HG  ARG A  19      -6.420 -16.651  -2.542  1.00 13.14           H  
ATOM    312 1HD  ARG A  19      -7.005 -16.698  -4.914  1.00 13.14           H  
ATOM    313 2HD  ARG A  19      -8.485 -15.773  -4.562  1.00 13.14           H  
ATOM    314  HE  ARG A  19      -6.286 -14.360  -3.505  1.00 13.14           H  
ATOM    315 1HH1 ARG A  19      -7.601 -15.298  -6.635  1.00 13.14           H  
ATOM    316 2HH1 ARG A  19      -6.930 -13.913  -7.467  1.00 13.14           H  
ATOM    317 1HH2 ARG A  19      -5.428 -12.573  -4.602  1.00 13.14           H  
ATOM    318 2HH2 ARG A  19      -5.701 -12.371  -6.318  1.00 13.14           H  
ATOM    319  N   GLU A  20     -10.481 -19.341  -1.106  1.00 17.82           N  
ATOM    320  CA  GLU A  20     -11.454 -20.432  -1.121  1.00 17.82           C  
ATOM    321  C   GLU A  20     -11.469 -21.163  -2.469  1.00 17.82           C  
ATOM    322  O   GLU A  20     -11.632 -22.386  -2.544  1.00 17.82           O  
ATOM    323  CB  GLU A  20     -12.852 -19.892  -0.811  1.00 17.82           C  
ATOM    324  CG  GLU A  20     -13.038 -19.418   0.629  1.00 17.82           C  
ATOM    325  CD  GLU A  20     -14.408 -18.829   0.889  1.00 17.82           C  
ATOM    326  OE1 GLU A  20     -15.148 -18.653  -0.050  1.00 17.82           O  
ATOM    327  OE2 GLU A  20     -14.710 -18.560   2.028  1.00 17.82           O  
ATOM    328  H   GLU A  20     -10.798 -18.393  -0.957  1.00 17.82           H  
ATOM    329  HA  GLU A  20     -11.175 -21.150  -0.349  1.00 17.82           H  
ATOM    330 1HB  GLU A  20     -13.070 -19.052  -1.470  1.00 17.82           H  
ATOM    331 2HB  GLU A  20     -13.594 -20.665  -1.011  1.00 17.82           H  
ATOM    332 1HG  GLU A  20     -12.886 -20.264   1.299  1.00 17.82           H  
ATOM    333 2HG  GLU A  20     -12.277 -18.672   0.853  1.00 17.82           H  
ATOM    334  N   ASN A  21     -11.289 -20.420  -3.555  1.00 21.78           N  
ATOM    335  CA  ASN A  21     -11.305 -21.088  -4.838  1.00 21.78           C  
ATOM    336  C   ASN A  21      -9.943 -21.700  -5.078  1.00 21.78           C  
ATOM    337  O   ASN A  21      -9.027 -21.052  -5.579  1.00 21.78           O  
ATOM    338  CB  ASN A  21     -11.665 -20.173  -5.985  1.00 21.78           C  
ATOM    339  CG  ASN A  21     -11.882 -20.962  -7.278  1.00 21.78           C  
ATOM    340  OD1 ASN A  21     -11.429 -22.112  -7.462  1.00 21.78           O  
ATOM    341  ND2 ASN A  21     -12.590 -20.346  -8.198  1.00 21.78           N  
ATOM    342  H   ASN A  21     -11.150 -19.427  -3.480  1.00 21.78           H  
ATOM    343  HA  ASN A  21     -12.032 -21.901  -4.808  1.00 21.78           H  
ATOM    344 1HB  ASN A  21     -12.572 -19.615  -5.745  1.00 21.78           H  
ATOM    345 2HB  ASN A  21     -10.862 -19.452  -6.143  1.00 21.78           H  
ATOM    346 1HD2 ASN A  21     -12.779 -20.802  -9.069  1.00 21.78           H  
ATOM    347 2HD2 ASN A  21     -12.943 -19.427  -8.027  1.00 21.78           H  
ATOM    348  N   ALA A  22      -9.841 -22.969  -4.725  1.00 24.03           N  
ATOM    349  CA  ALA A  22      -8.618 -23.754  -4.842  1.00 24.03           C  
ATOM    350  C   ALA A  22      -8.125 -23.862  -6.289  1.00 24.03           C  
ATOM    351  O   ALA A  22      -6.943 -24.126  -6.518  1.00 24.03           O  
ATOM    352  CB  ALA A  22      -8.839 -25.146  -4.277  1.00 24.03           C  
ATOM    353  H   ALA A  22     -10.661 -23.361  -4.269  1.00 24.03           H  
ATOM    354  HA  ALA A  22      -7.843 -23.254  -4.262  1.00 24.03           H  
ATOM    355 1HB  ALA A  22      -7.914 -25.718  -4.340  1.00 24.03           H  
ATOM    356 2HB  ALA A  22      -9.154 -25.064  -3.237  1.00 24.03           H  
ATOM    357 3HB  ALA A  22      -9.612 -25.643  -4.849  1.00 24.03           H  
ATOM    358  N   PHE A  23      -9.037 -23.730  -7.262  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.680 -23.883  -8.670  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.235 -22.748  -9.545  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.195 -22.976 -10.283  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -9.201 -25.220  -9.195  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.696 -26.394  -8.411  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.477 -26.954  -7.413  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.439 -26.919  -8.638  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.015 -28.015  -6.664  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.972 -27.978  -7.889  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.762 -28.526  -6.899  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.987 -23.443  -7.032  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.592 -23.885  -8.753  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -10.291 -25.225  -9.157  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.905 -25.346 -10.235  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.468 -26.543  -7.222  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.812 -26.480  -9.415  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.641 -28.445  -5.881  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.977 -28.381  -8.076  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.393 -29.361  -6.307  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.684 -21.521  -9.484  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.166 -20.348 -10.187  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.202 -20.586 -11.687  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.335 -21.272 -12.233  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.112 -19.288  -9.845  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.503 -19.758  -8.554  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.482 -21.262  -8.667  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.160 -20.070  -9.806  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.383 -19.214 -10.669  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.592 -18.306  -9.757  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.502 -19.324  -8.414  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.117 -19.426  -7.699  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.579 -21.613  -9.180  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.562 -21.646  -7.669  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.188 -20.003 -12.358  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.302 -20.125 -13.805  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.094 -19.512 -14.497  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.596 -18.468 -14.071  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.566 -19.451 -14.294  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.647 -19.495 -15.694  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.874 -19.460 -11.856  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.344 -21.184 -14.062  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.434 -19.945 -13.861  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.576 -18.415 -13.960  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.853 -19.035 -16.025  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.635 -20.146 -15.571  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.512 -19.616 -16.337  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.852 -18.243 -16.894  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.975 -18.014 -17.347  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.155 -20.547 -17.477  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.131 -20.001 -18.269  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.075 -21.008 -15.859  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.653 -19.516 -15.674  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.835 -21.508 -17.077  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.037 -20.723 -18.090  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.439 -19.114 -18.544  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.871 -17.346 -16.868  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.030 -16.002 -17.408  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.916 -16.022 -18.927  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.507 -17.034 -19.512  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.001 -15.068 -16.790  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.701 -15.404 -17.183  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.986 -17.610 -16.461  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.026 -15.638 -17.145  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.218 -14.042 -17.082  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.078 -15.122 -15.705  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.112 -14.861 -16.648  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.244 -14.900 -19.574  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.195 -14.798 -21.034  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.762 -14.653 -21.549  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.355 -13.611 -22.068  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.033 -13.622 -21.495  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.381 -13.797 -21.145  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.555 -14.102 -19.040  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.618 -15.711 -21.454  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.653 -12.705 -21.046  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.946 -13.518 -22.576  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.850 -13.037 -21.505  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.025 -15.754 -21.438  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.602 -15.875 -21.746  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.258 -15.605 -23.209  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.105 -15.346 -23.542  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.135 -17.278 -21.377  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.319 -17.649 -19.613  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.498 -16.549 -21.009  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.064 -15.156 -21.127  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.708 -18.014 -21.941  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -2.087 -17.398 -21.645  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.661 -17.443 -19.566  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.261 -15.681 -24.080  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.078 -15.432 -25.505  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.020 -13.933 -25.851  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.742 -13.570 -26.996  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.192 -16.092 -26.294  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.428 -15.489 -26.024  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.178 -15.907 -23.733  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.132 -15.880 -25.807  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.971 -16.008 -27.357  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.238 -17.151 -26.051  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.275 -14.543 -26.089  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.323 -13.065 -24.881  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.326 -11.625 -25.120  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.955 -11.112 -25.549  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.924 -11.533 -25.022  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.781 -10.893 -23.873  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.718  -9.502 -24.041  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.550 -13.399 -23.944  1.00 24.67           H  
ATOM    465  HA  SER A  31      -5.033 -11.415 -25.923  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.804 -11.190 -23.639  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.158 -11.193 -23.030  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.216  -9.130 -23.311  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.945 -10.174 -26.489  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.705  -9.579 -26.967  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.857  -8.068 -27.182  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.942  -7.606 -28.322  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.290 -10.240 -28.268  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.037  -9.776 -28.689  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.829  -9.873 -26.877  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.922  -9.778 -26.238  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.255 -11.323 -28.126  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.035 -10.037 -29.035  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.570  -9.973 -27.972  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.835  -7.257 -26.108  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.135  -5.832 -26.108  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.975  -4.995 -26.634  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.402  -4.182 -25.914  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.389  -5.567 -24.621  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.473  -6.541 -23.909  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.476  -7.793 -24.777  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.044  -5.652 -26.699  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.164  -4.516 -24.385  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.451  -5.730 -24.387  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.469  -6.103 -23.803  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.844  -6.735 -22.892  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.466  -8.220 -24.779  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.231  -8.502 -24.412  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.640  -5.208 -27.901  1.00 24.67           N  
ATOM    495  CA  GLY A  34       0.465  -4.515 -28.560  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.299  -2.999 -28.544  1.00 24.67           C  
ATOM    497  O   GLY A  34       1.209  -2.268 -28.153  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.169  -5.911 -28.413  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       1.399  -4.784 -28.068  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       0.540  -4.862 -29.589  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.853  -2.529 -29.018  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -1.133  -1.100 -29.073  1.00 24.67           C  
ATOM    503  C   VAL A  35      -2.412  -0.742 -28.330  1.00 24.67           C  
ATOM    504  O   VAL A  35      -3.473  -1.319 -28.574  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.245  -0.627 -30.536  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -1.585   0.862 -30.579  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.073  -0.895 -31.259  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.554  -3.185 -29.327  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -0.307  -0.568 -28.604  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.052  -1.166 -31.031  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.667   1.186 -31.616  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -2.532   1.041 -30.070  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.797   1.429 -30.084  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.006  -0.563 -32.293  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.877  -0.349 -30.761  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.296  -1.959 -31.240  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.310   0.227 -27.428  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.466   0.694 -26.675  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.219   1.744 -27.471  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.620   2.704 -27.952  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.042   1.280 -25.329  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -4.207   1.726 -24.454  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.737   2.237 -23.102  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.912   2.714 -22.261  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.472   3.221 -20.933  1.00 24.67           N  
ATOM    526  H   LYS A  36      -1.407   0.648 -27.266  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -4.137  -0.147 -26.501  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -2.464   0.541 -24.772  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.401   2.145 -25.495  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -4.755   2.528 -24.959  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -4.888   0.890 -24.303  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.215   1.441 -22.569  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.047   3.068 -23.250  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -5.429   3.512 -22.794  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.602   1.885 -22.112  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -5.277   3.528 -20.405  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.001   2.483 -20.430  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.839   3.998 -21.062  1.00 24.67           H  
ATOM    539  N   SER A  37      -5.523   1.557 -27.628  1.00 24.67           N  
ATOM    540  CA  SER A  37      -6.336   2.520 -28.353  1.00 24.67           C  
ATOM    541  C   SER A  37      -6.437   3.848 -27.594  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.765   3.825 -26.409  1.00 24.67           O  
ATOM    543  CB  SER A  37      -7.735   1.964 -28.524  1.00 24.67           C  
ATOM    544  OG  SER A  37      -8.611   2.929 -29.051  1.00 24.67           O  
ATOM    545  H   SER A  37      -5.954   0.734 -27.230  1.00 24.67           H  
ATOM    546  HA  SER A  37      -5.898   2.647 -29.334  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -7.703   1.097 -29.183  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -8.106   1.626 -27.557  1.00 24.67           H  
ATOM    549  HG  SER A  37      -8.538   3.703 -28.459  1.00 24.67           H  
ATOM    550  N   PRO A  38      -6.178   5.007 -28.233  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.369   6.336 -27.677  1.00 24.67           C  
ATOM    552  C   PRO A  38      -7.822   6.543 -27.251  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.750   6.060 -27.917  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -5.961   7.245 -28.841  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -4.994   6.424 -29.654  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -5.500   5.007 -29.554  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.693   6.468 -26.818  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -6.833   7.519 -29.413  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -5.524   8.177 -28.452  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -4.960   6.794 -30.692  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.978   6.535 -29.246  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.194   4.783 -30.362  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -4.617   4.350 -29.554  1.00 24.67           H  
ATOM    564  N   ASP A  39      -8.017   7.281 -26.159  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -9.354   7.582 -25.644  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.000   8.717 -26.433  1.00 24.67           C  
ATOM    567  O   ASP A  39      -9.343   9.387 -27.231  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -9.292   7.901 -24.134  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.656   7.728 -23.361  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.663   7.492 -23.999  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.650   7.825 -22.157  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.202   7.658 -25.670  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -9.972   6.693 -25.768  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -8.546   7.254 -23.667  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -8.947   8.929 -24.001  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.282   8.952 -26.188  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.030  10.011 -26.868  1.00 24.67           C  
ATOM    578  C   ALA A  40     -11.399  11.382 -26.648  1.00 24.67           C  
ATOM    579  O   ALA A  40     -11.415  12.227 -27.544  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.462  10.038 -26.372  1.00 24.67           C  
ATOM    581  H   ALA A  40     -11.741   8.355 -25.498  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.026   9.796 -27.933  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.019  10.810 -26.898  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -13.927   9.069 -26.550  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.466  10.250 -25.303  1.00 24.67           H  
ATOM    586  N   SER A  41     -10.812  11.585 -25.470  1.00 24.67           N  
ATOM    587  CA  SER A  41     -10.187  12.854 -25.096  1.00 24.67           C  
ATOM    588  C   SER A  41      -8.841  13.071 -25.793  1.00 24.67           C  
ATOM    589  O   SER A  41      -8.238  14.137 -25.673  1.00 24.67           O  
ATOM    590  CB  SER A  41     -10.004  12.923 -23.589  1.00 24.67           C  
ATOM    591  OG  SER A  41      -9.049  11.997 -23.140  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.824  10.830 -24.796  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.854  13.661 -25.400  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -9.701  13.930 -23.304  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -10.959  12.721 -23.106  1.00 24.67           H  
ATOM    596  HG  SER A  41      -9.099  12.008 -22.179  1.00 24.67           H  
ATOM    597  N   GLN A  42      -8.347  12.032 -26.467  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -7.087  12.077 -27.181  1.00 24.67           C  
ATOM    599  C   GLN A  42      -7.372  12.100 -28.686  1.00 24.67           C  
ATOM    600  O   GLN A  42      -6.648  12.727 -29.462  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -6.255  10.851 -26.796  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -5.893  10.804 -25.310  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.149   9.535 -24.890  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.626   8.395 -25.047  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -3.954   9.730 -24.341  1.00 24.67           N  
ATOM    606  H   GLN A  42      -8.880  11.175 -26.522  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -6.552  12.987 -26.911  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -6.813   9.947 -27.043  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -5.334  10.838 -27.377  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.266  11.663 -25.077  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.819  10.856 -24.733  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.405   8.950 -24.038  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -3.599  10.661 -24.228  1.00 24.67           H  
ATOM    614  N   ARG A  43      -8.452  11.418 -29.084  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.880  11.318 -30.477  1.00 24.67           C  
ATOM    616  C   ARG A  43      -9.583  12.563 -31.009  1.00 24.67           C  
ATOM    617  O   ARG A  43      -9.395  12.936 -32.169  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -9.825  10.144 -30.635  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -9.174   8.784 -30.537  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -10.167   7.693 -30.610  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -9.554   6.363 -30.563  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -9.145   5.676 -31.660  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.296   6.213 -32.855  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -8.608   4.469 -31.557  1.00 24.67           N  
ATOM    625  H   ARG A  43      -8.981  10.902 -28.387  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -7.994  11.138 -31.085  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.586  10.199 -29.858  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.337  10.213 -31.595  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -8.440   8.656 -31.331  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -8.689   8.720 -29.572  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -10.839   7.781 -29.754  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -10.738   7.776 -31.531  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.391   5.954 -29.632  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -9.711   7.130 -32.948  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.002   5.707 -33.678  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -8.514   4.014 -30.651  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.322   3.978 -32.388  1.00 24.67           H  
ATOM    638  N   HIS A  44     -10.395  13.202 -30.169  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -11.172  14.354 -30.600  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.632  15.651 -30.006  1.00 24.67           C  
ATOM    641  O   HIS A  44     -10.051  15.657 -28.925  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -12.632  14.150 -30.194  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -13.260  12.950 -30.854  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -13.573  12.910 -32.201  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -13.612  11.742 -30.351  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -14.097  11.731 -32.493  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -14.133  11.006 -31.389  1.00 24.67           N  
ATOM    648  H   HIS A  44     -10.528  12.860 -29.218  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -11.128  14.441 -31.684  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -12.692  14.018 -29.113  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -13.211  15.035 -30.453  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -13.501  11.420 -29.318  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -14.441  11.413 -33.477  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -14.483  10.062 -31.314  1.00 24.67           H  
ATOM    655  N   SER A  45     -10.871  16.758 -30.706  1.00 24.67           N  
ATOM    656  CA  SER A  45     -10.460  18.082 -30.240  1.00 24.67           C  
ATOM    657  C   SER A  45     -11.261  19.186 -30.897  1.00 24.67           C  
ATOM    658  O   SER A  45     -11.684  19.064 -32.047  1.00 24.67           O  
ATOM    659  CB  SER A  45      -8.994  18.338 -30.533  1.00 24.67           C  
ATOM    660  OG  SER A  45      -8.611  19.630 -30.095  1.00 24.67           O  
ATOM    661  H   SER A  45     -11.349  16.681 -31.591  1.00 24.67           H  
ATOM    662  HA  SER A  45     -10.621  18.136 -29.164  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -8.385  17.585 -30.032  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -8.815  18.249 -31.602  1.00 24.67           H  
ATOM    665  HG  SER A  45      -9.129  20.294 -30.636  1.00 24.67           H  
ATOM    666  N   SER A  46     -11.453  20.267 -30.158  1.00 24.67           N  
ATOM    667  CA  SER A  46     -12.054  21.459 -30.723  1.00 24.67           C  
ATOM    668  C   SER A  46     -10.967  22.137 -31.536  1.00 24.67           C  
ATOM    669  O   SER A  46      -9.796  21.744 -31.429  1.00 24.67           O  
ATOM    670  CB  SER A  46     -12.565  22.378 -29.633  1.00 24.67           C  
ATOM    671  OG  SER A  46     -11.503  22.919 -28.900  1.00 24.67           O  
ATOM    672  H   SER A  46     -11.123  20.276 -29.203  1.00 24.67           H  
ATOM    673  HA  SER A  46     -12.874  21.182 -31.386  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -13.147  23.184 -30.082  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -13.227  21.825 -28.970  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.979  23.424 -29.533  1.00 24.67           H  
ATOM    677  N   THR A  47     -11.347  23.121 -32.349  1.00 24.67           N  
ATOM    678  CA  THR A  47     -10.394  23.857 -33.172  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.586  25.362 -33.019  1.00 24.67           C  
ATOM    680  O   THR A  47     -11.545  25.811 -32.390  1.00 24.67           O  
ATOM    681  CB  THR A  47     -10.532  23.471 -34.658  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -11.808  23.903 -35.144  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -10.408  21.955 -34.842  1.00 24.67           C  
ATOM    684  H   THR A  47     -12.324  23.372 -32.393  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.383  23.611 -32.844  1.00 24.67           H  
ATOM    686  HB  THR A  47      -9.748  23.964 -35.231  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -11.865  24.862 -35.067  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -10.503  21.709 -35.898  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -9.435  21.624 -34.477  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.192  21.444 -34.286  1.00 24.67           H  
ATOM    691  N   SER A  48      -9.678  26.133 -33.612  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.746  27.593 -33.602  1.00 24.67           C  
ATOM    693  C   SER A  48      -8.998  28.172 -34.796  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.002  27.609 -35.247  1.00 24.67           O  
ATOM    695  CB  SER A  48      -9.180  28.149 -32.308  1.00 24.67           C  
ATOM    696  OG  SER A  48      -9.221  29.552 -32.296  1.00 24.67           O  
ATOM    697  H   SER A  48      -8.912  25.690 -34.097  1.00 24.67           H  
ATOM    698  HA  SER A  48     -10.793  27.892 -33.678  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -9.761  27.763 -31.470  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -8.153  27.810 -32.177  1.00 24.67           H  
ATOM    701  HG  SER A  48      -9.119  29.811 -31.377  1.00 24.67           H  
ATOM    702  N   ALA A  49      -9.497  29.287 -35.313  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -8.875  29.971 -36.442  1.00 24.67           C  
ATOM    704  C   ALA A  49      -9.049  31.488 -36.332  1.00 24.67           C  
ATOM    705  O   ALA A  49      -9.826  32.072 -37.092  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -9.476  29.479 -37.748  1.00 24.67           C  
ATOM    707  H   ALA A  49     -10.324  29.683 -34.887  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -7.816  29.728 -36.450  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -8.985  29.977 -38.585  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -9.329  28.401 -37.830  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -10.541  29.703 -37.768  1.00 24.67           H  
ATOM    712  N   PRO A  50      -8.304  32.179 -35.448  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -8.480  33.586 -35.097  1.00 24.67           C  
ATOM    714  C   PRO A  50      -7.933  34.523 -36.173  1.00 24.67           C  
ATOM    715  O   PRO A  50      -7.037  35.340 -35.940  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -7.670  33.684 -33.799  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -6.547  32.677 -33.986  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -7.179  31.519 -34.752  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -9.543  33.785 -34.913  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -7.307  34.711 -33.661  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -8.313  33.449 -32.938  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -5.715  33.142 -34.534  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -6.149  32.367 -33.009  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -6.445  31.128 -35.469  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -7.536  30.748 -34.055  1.00 24.67           H  
ATOM    726  N   SER A  51      -8.527  34.435 -37.353  1.00 24.67           N  
ATOM    727  CA  SER A  51      -8.100  35.183 -38.526  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.609  36.617 -38.497  1.00 24.67           C  
ATOM    729  O   SER A  51      -9.475  36.997 -39.285  1.00 24.67           O  
ATOM    730  CB  SER A  51      -8.609  34.485 -39.771  1.00 24.67           C  
ATOM    731  OG  SER A  51      -8.099  33.181 -39.859  1.00 24.67           O  
ATOM    732  H   SER A  51      -9.281  33.763 -37.449  1.00 24.67           H  
ATOM    733  HA  SER A  51      -7.009  35.205 -38.546  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -9.698  34.454 -39.753  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -8.311  35.056 -40.649  1.00 24.67           H  
ATOM    736  HG  SER A  51      -8.543  32.681 -39.156  1.00 24.67           H  
ATOM    737  N   SER A  52      -8.079  37.398 -37.568  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.502  38.780 -37.375  1.00 24.67           C  
ATOM    739  C   SER A  52      -8.283  39.625 -38.612  1.00 24.67           C  
ATOM    740  O   SER A  52      -7.269  39.494 -39.299  1.00 24.67           O  
ATOM    741  CB  SER A  52      -7.764  39.425 -36.226  1.00 24.67           C  
ATOM    742  OG  SER A  52      -8.122  40.790 -36.099  1.00 24.67           O  
ATOM    743  H   SER A  52      -7.381  36.973 -36.955  1.00 24.67           H  
ATOM    744  HA  SER A  52      -9.570  38.779 -37.148  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -7.993  38.896 -35.302  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.691  39.342 -36.394  1.00 24.67           H  
ATOM    747  HG  SER A  52      -7.595  41.126 -35.363  1.00 24.67           H  
ATOM    748  N   SER A  53      -9.237  40.514 -38.866  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.190  41.461 -39.970  1.00 24.67           C  
ATOM    750  C   SER A  53      -8.915  42.885 -39.484  1.00 24.67           C  
ATOM    751  O   SER A  53      -9.088  43.847 -40.235  1.00 24.67           O  
ATOM    752  CB  SER A  53     -10.493  41.426 -40.744  1.00 24.67           C  
ATOM    753  OG  SER A  53     -11.578  41.798 -39.932  1.00 24.67           O  
ATOM    754  H   SER A  53     -10.036  40.534 -38.249  1.00 24.67           H  
ATOM    755  HA  SER A  53      -8.379  41.168 -40.638  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -10.426  42.099 -41.597  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -10.653  40.420 -41.130  1.00 24.67           H  
ATOM    758  HG  SER A  53     -11.430  42.717 -39.697  1.00 24.67           H  
ATOM    759  N   MET A  54      -8.536  43.034 -38.214  1.00 24.67           N  
ATOM    760  CA  MET A  54      -8.329  44.378 -37.673  1.00 24.67           C  
ATOM    761  C   MET A  54      -7.141  45.106 -38.291  1.00 24.67           C  
ATOM    762  O   MET A  54      -6.105  44.508 -38.591  1.00 24.67           O  
ATOM    763  CB  MET A  54      -8.163  44.337 -36.158  1.00 24.67           C  
ATOM    764  CG  MET A  54      -9.419  43.966 -35.393  1.00 24.67           C  
ATOM    765  SD  MET A  54      -9.139  43.873 -33.619  1.00 24.67           S  
ATOM    766  CE  MET A  54      -8.880  45.607 -33.247  1.00 24.67           C  
ATOM    767  H   MET A  54      -8.392  42.214 -37.620  1.00 24.67           H  
ATOM    768  HA  MET A  54      -9.216  44.968 -37.899  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -7.390  43.618 -35.903  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -7.829  45.315 -35.806  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -10.195  44.706 -35.583  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -9.781  42.995 -35.736  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.691  45.727 -32.180  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -8.021  45.977 -33.812  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -9.768  46.177 -33.524  1.00 24.67           H  
ATOM    776  N   THR A  55      -7.306  46.415 -38.446  1.00 24.67           N  
ATOM    777  CA  THR A  55      -6.286  47.310 -38.975  1.00 24.67           C  
ATOM    778  C   THR A  55      -6.326  48.651 -38.238  1.00 24.67           C  
ATOM    779  O   THR A  55      -6.969  48.774 -37.198  1.00 24.67           O  
ATOM    780  CB  THR A  55      -6.457  47.501 -40.503  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -5.318  48.207 -41.022  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -7.743  48.270 -40.828  1.00 24.67           C  
ATOM    783  H   THR A  55      -8.194  46.815 -38.184  1.00 24.67           H  
ATOM    784  HA  THR A  55      -5.309  46.862 -38.801  1.00 24.67           H  
ATOM    785  HB  THR A  55      -6.503  46.519 -40.975  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -5.327  48.159 -41.987  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -7.838  48.373 -41.909  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -8.598  47.716 -40.442  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -7.726  49.259 -40.376  1.00 24.67           H  
ATOM    790  N   SER A  56      -5.613  49.635 -38.779  1.00 24.67           N  
ATOM    791  CA  SER A  56      -5.537  50.966 -38.183  1.00 24.67           C  
ATOM    792  C   SER A  56      -5.255  52.065 -39.213  1.00 24.67           C  
ATOM    793  O   SER A  56      -4.396  51.887 -40.082  1.00 24.67           O  
ATOM    794  CB  SER A  56      -4.447  51.004 -37.119  1.00 24.67           C  
ATOM    795  OG  SER A  56      -4.254  52.321 -36.622  1.00 24.67           O  
ATOM    796  H   SER A  56      -5.142  49.416 -39.646  1.00 24.67           H  
ATOM    797  HA  SER A  56      -6.494  51.129 -37.698  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -4.735  50.348 -36.300  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -3.518  50.621 -37.528  1.00 24.67           H  
ATOM    800  HG  SER A  56      -3.772  52.217 -35.790  1.00 24.67           H  
ATOM    801  N   PRO A  57      -5.887  53.260 -39.069  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -5.708  54.458 -39.874  1.00 24.67           C  
ATOM    803  C   PRO A  57      -4.351  55.121 -39.651  1.00 24.67           C  
ATOM    804  O   PRO A  57      -3.987  56.044 -40.374  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -6.856  55.365 -39.412  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -7.154  54.931 -38.008  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -6.915  53.439 -37.996  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -5.829  54.193 -40.934  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -6.545  56.421 -39.468  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -7.721  55.253 -40.084  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -6.499  55.470 -37.306  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -8.185  55.199 -37.740  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.534  53.183 -37.001  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -7.846  52.901 -38.246  1.00 24.67           H  
ATOM    815  N   GLN A  58      -3.622  54.678 -38.615  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -2.308  55.225 -38.262  1.00 24.67           C  
ATOM    817  C   GLN A  58      -2.385  56.703 -37.853  1.00 24.67           C  
ATOM    818  O   GLN A  58      -1.486  57.484 -38.167  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -1.323  55.131 -39.446  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -1.159  53.745 -40.089  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -0.614  52.684 -39.205  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       0.505  52.750 -38.680  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -1.424  51.648 -39.050  1.00 24.67           N  
ATOM    824  H   GLN A  58      -3.958  53.904 -38.042  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -1.916  54.657 -37.417  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -1.595  55.839 -40.225  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -0.335  55.429 -39.095  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -2.135  53.407 -40.445  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -0.484  53.846 -40.937  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -1.151  50.874 -38.484  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.342  51.652 -39.525  1.00 24.67           H  
ATOM    832  N   SER A  59      -3.439  57.082 -37.129  1.00 24.67           N  
ATOM    833  CA  SER A  59      -3.615  58.466 -36.670  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.700  58.858 -35.498  1.00 24.67           C  
ATOM    835  O   SER A  59      -2.576  60.040 -35.172  1.00 24.67           O  
ATOM    836  CB  SER A  59      -5.055  58.686 -36.255  1.00 24.67           C  
ATOM    837  OG  SER A  59      -5.350  57.960 -35.096  1.00 24.67           O  
ATOM    838  H   SER A  59      -4.142  56.395 -36.905  1.00 24.67           H  
ATOM    839  HA  SER A  59      -3.387  59.126 -37.509  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -5.225  59.748 -36.079  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -5.718  58.375 -37.062  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.720  58.264 -34.430  1.00 24.67           H  
ATOM    843  N   SER A  60      -2.089  57.860 -34.864  1.00 24.67           N  
ATOM    844  CA  SER A  60      -1.203  58.050 -33.723  1.00 24.67           C  
ATOM    845  C   SER A  60      -0.412  56.778 -33.457  1.00 24.67           C  
ATOM    846  O   SER A  60       0.791  56.825 -33.230  1.00 24.67           O  
ATOM    847  OXT SER A  60      -0.970  55.691 -33.594  1.00 24.67           O  
ATOM    848  CB  SER A  60      -1.987  58.439 -32.487  1.00 24.67           C  
ATOM    849  OG  SER A  60      -1.140  58.585 -31.380  1.00 24.67           O  
ATOM    850  H   SER A  60      -2.248  56.925 -35.203  1.00 24.67           H  
ATOM    851  HA  SER A  60      -0.499  58.847 -33.955  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -2.513  59.373 -32.664  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -2.734  57.678 -32.279  1.00 24.67           H  
ATOM    854  HG  SER A  60      -0.523  59.283 -31.609  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643963 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       0.180   0.183   1.135  1.00  5.22           N  
ATOM      2  CA  ILE A   1       1.502  -0.209   0.670  1.00  5.22           C  
ATOM      3  C   ILE A   1       2.267   1.056   0.280  1.00  5.22           C  
ATOM      4  O   ILE A   1       2.918   1.640   1.148  1.00  5.22           O  
ATOM      5  CB  ILE A   1       1.353  -1.271  -0.440  1.00  5.22           C  
ATOM      6  CG1 ILE A   1       0.723  -2.518   0.211  1.00  5.22           C  
ATOM      7  CG2 ILE A   1       2.675  -1.662  -1.108  1.00  5.22           C  
ATOM      8  CD1 ILE A   1       0.264  -3.563  -0.754  1.00  5.22           C  
ATOM      9 1H   ILE A   1      -0.414  -0.630   1.200  1.00  5.22           H  
ATOM     10 2H   ILE A   1       0.264   0.610   2.046  1.00  5.22           H  
ATOM     11 3H   ILE A   1      -0.212   0.851   0.487  1.00  5.22           H  
ATOM     12  HA  ILE A   1       2.037  -0.679   1.494  1.00  5.22           H  
ATOM     13  HB  ILE A   1       0.677  -0.900  -1.186  1.00  5.22           H  
ATOM     14 1HG1 ILE A   1       1.464  -2.965   0.868  1.00  5.22           H  
ATOM     15 2HG1 ILE A   1      -0.129  -2.209   0.813  1.00  5.22           H  
ATOM     16 1HG2 ILE A   1       2.482  -2.425  -1.857  1.00  5.22           H  
ATOM     17 2HG2 ILE A   1       3.129  -0.811  -1.591  1.00  5.22           H  
ATOM     18 3HG2 ILE A   1       3.357  -2.055  -0.364  1.00  5.22           H  
ATOM     19 1HD1 ILE A   1      -0.149  -4.408  -0.203  1.00  5.22           H  
ATOM     20 2HD1 ILE A   1      -0.482  -3.179  -1.392  1.00  5.22           H  
ATOM     21 3HD1 ILE A   1       1.101  -3.877  -1.337  1.00  5.22           H  
ATOM     22  N   GLU A   2       2.151   1.545  -0.960  1.00  7.26           N  
ATOM     23  CA  GLU A   2       2.835   2.806  -1.283  1.00  7.26           C  
ATOM     24  C   GLU A   2       1.884   3.821  -1.904  1.00  7.26           C  
ATOM     25  O   GLU A   2       0.957   3.453  -2.624  1.00  7.26           O  
ATOM     26  CB  GLU A   2       4.031   2.564  -2.217  1.00  7.26           C  
ATOM     27  CG  GLU A   2       5.178   1.729  -1.598  1.00  7.26           C  
ATOM     28  CD  GLU A   2       6.359   1.526  -2.523  1.00  7.26           C  
ATOM     29  OE1 GLU A   2       6.318   2.004  -3.629  1.00  7.26           O  
ATOM     30  OE2 GLU A   2       7.303   0.889  -2.115  1.00  7.26           O  
ATOM     31  H   GLU A   2       1.650   1.055  -1.705  1.00  7.26           H  
ATOM     32  HA  GLU A   2       3.219   3.243  -0.360  1.00  7.26           H  
ATOM     33 1HB  GLU A   2       3.686   2.042  -3.113  1.00  7.26           H  
ATOM     34 2HB  GLU A   2       4.441   3.524  -2.536  1.00  7.26           H  
ATOM     35 1HG  GLU A   2       5.524   2.232  -0.695  1.00  7.26           H  
ATOM     36 2HG  GLU A   2       4.796   0.762  -1.306  1.00  7.26           H  
ATOM     37  N   VAL A   3       2.105   5.098  -1.599  1.00 10.32           N  
ATOM     38  CA  VAL A   3       1.273   6.172  -2.139  1.00 10.32           C  
ATOM     39  C   VAL A   3       2.120   7.216  -2.868  1.00 10.32           C  
ATOM     40  O   VAL A   3       3.163   7.642  -2.365  1.00 10.32           O  
ATOM     41  CB  VAL A   3       0.436   6.823  -1.013  1.00 10.32           C  
ATOM     42  CG1 VAL A   3      -0.393   7.950  -1.566  1.00 10.32           C  
ATOM     43  CG2 VAL A   3      -0.481   5.785  -0.400  1.00 10.32           C  
ATOM     44  H   VAL A   3       2.876   5.331  -0.990  1.00 10.32           H  
ATOM     45  HA  VAL A   3       0.580   5.740  -2.855  1.00 10.32           H  
ATOM     46  HB  VAL A   3       1.101   7.231  -0.256  1.00 10.32           H  
ATOM     47 1HG1 VAL A   3      -0.980   8.402  -0.771  1.00 10.32           H  
ATOM     48 2HG1 VAL A   3       0.254   8.695  -1.996  1.00 10.32           H  
ATOM     49 3HG1 VAL A   3      -1.058   7.559  -2.329  1.00 10.32           H  
ATOM     50 1HG2 VAL A   3      -1.074   6.240   0.390  1.00 10.32           H  
ATOM     51 2HG2 VAL A   3      -1.139   5.411  -1.176  1.00 10.32           H  
ATOM     52 3HG2 VAL A   3       0.099   4.967   0.015  1.00 10.32           H  
ATOM     53  N   ASP A   4       1.679   7.589  -4.069  1.00 14.31           N  
ATOM     54  CA  ASP A   4       2.357   8.569  -4.912  1.00 14.31           C  
ATOM     55  C   ASP A   4       2.068   9.996  -4.448  1.00 14.31           C  
ATOM     56  O   ASP A   4       1.203  10.234  -3.606  1.00 14.31           O  
ATOM     57  CB  ASP A   4       1.957   8.367  -6.385  1.00 14.31           C  
ATOM     58  CG  ASP A   4       2.983   8.923  -7.427  1.00 14.31           C  
ATOM     59  OD1 ASP A   4       3.929   9.562  -7.020  1.00 14.31           O  
ATOM     60  OD2 ASP A   4       2.795   8.692  -8.598  1.00 14.31           O  
ATOM     61  H   ASP A   4       0.807   7.177  -4.404  1.00 14.31           H  
ATOM     62  HA  ASP A   4       3.432   8.402  -4.831  1.00 14.31           H  
ATOM     63 1HB  ASP A   4       1.808   7.303  -6.574  1.00 14.31           H  
ATOM     64 2HB  ASP A   4       0.996   8.857  -6.558  1.00 14.31           H  
ATOM     65  N   GLU A   5       2.769  10.951  -5.039  1.00 18.59           N  
ATOM     66  CA  GLU A   5       2.634  12.362  -4.676  1.00 18.59           C  
ATOM     67  C   GLU A   5       1.219  12.898  -4.871  1.00 18.59           C  
ATOM     68  O   GLU A   5       0.769  13.759  -4.114  1.00 18.59           O  
ATOM     69  CB  GLU A   5       3.603  13.216  -5.499  1.00 18.59           C  
ATOM     70  CG  GLU A   5       5.070  13.022  -5.145  1.00 18.59           C  
ATOM     71  CD  GLU A   5       6.014  13.853  -5.990  1.00 18.59           C  
ATOM     72  OE1 GLU A   5       5.563  14.498  -6.910  1.00 18.59           O  
ATOM     73  OE2 GLU A   5       7.190  13.840  -5.709  1.00 18.59           O  
ATOM     74  H   GLU A   5       3.445  10.660  -5.745  1.00 18.59           H  
ATOM     75  HA  GLU A   5       2.891  12.465  -3.623  1.00 18.59           H  
ATOM     76 1HB  GLU A   5       3.481  12.982  -6.557  1.00 18.59           H  
ATOM     77 2HB  GLU A   5       3.358  14.270  -5.367  1.00 18.59           H  
ATOM     78 1HG  GLU A   5       5.216  13.279  -4.097  1.00 18.59           H  
ATOM     79 2HG  GLU A   5       5.313  11.966  -5.269  1.00 18.59           H  
ATOM     80  N   ASN A   6       0.508  12.395  -5.874  1.00 22.12           N  
ATOM     81  CA  ASN A   6      -0.845  12.865  -6.146  1.00 22.12           C  
ATOM     82  C   ASN A   6      -1.914  12.076  -5.382  1.00 22.12           C  
ATOM     83  O   ASN A   6      -3.106  12.232  -5.642  1.00 22.12           O  
ATOM     84  CB  ASN A   6      -1.129  12.843  -7.636  1.00 22.12           C  
ATOM     85  CG  ASN A   6      -1.199  11.457  -8.243  1.00 22.12           C  
ATOM     86  OD1 ASN A   6      -1.210  10.409  -7.569  1.00 22.12           O  
ATOM     87  ND2 ASN A   6      -1.248  11.432  -9.557  1.00 22.12           N  
ATOM     88  H   ASN A   6       0.932  11.688  -6.460  1.00 22.12           H  
ATOM     89  HA  ASN A   6      -0.918  13.900  -5.807  1.00 22.12           H  
ATOM     90 1HB  ASN A   6      -2.076  13.348  -7.823  1.00 22.12           H  
ATOM     91 2HB  ASN A   6      -0.354  13.410  -8.154  1.00 22.12           H  
ATOM     92 1HD2 ASN A   6      -1.293  10.557 -10.043  1.00 22.12           H  
ATOM     93 2HD2 ASN A   6      -1.236  12.289 -10.076  1.00 22.12           H  
ATOM     94  N   GLY A   7      -1.494  11.216  -4.448  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -2.422  10.420  -3.657  1.00 24.11           C  
ATOM     96  C   GLY A   7      -2.719   9.026  -4.225  1.00 24.11           C  
ATOM     97  O   GLY A   7      -3.361   8.215  -3.553  1.00 24.11           O  
ATOM     98  H   GLY A   7      -0.500  11.107  -4.254  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -2.007  10.312  -2.654  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -3.353  10.971  -3.545  1.00 24.11           H  
ATOM    101  N   THR A   8      -2.268   8.726  -5.446  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.541   7.403  -6.012  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.948   6.290  -5.155  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.772   6.315  -4.796  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.985   7.249  -7.449  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.563   8.237  -8.297  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.297   5.859  -8.007  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.770   9.422  -5.996  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.617   7.260  -6.049  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.905   7.389  -7.438  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.138   9.087  -8.101  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.899   5.779  -9.016  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.839   5.093  -7.383  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.373   5.709  -8.029  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.777   5.293  -4.864  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.369   4.144  -4.064  1.00 24.10           C  
ATOM    117  C   LEU A   9      -1.927   2.976  -4.942  1.00 24.10           C  
ATOM    118  O   LEU A   9      -2.674   2.516  -5.808  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.536   3.734  -3.166  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -3.347   2.487  -2.316  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -2.235   2.703  -1.310  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -4.674   2.183  -1.617  1.00 24.10           C  
ATOM    123  H   LEU A   9      -3.726   5.345  -5.197  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.529   4.435  -3.435  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -3.744   4.562  -2.488  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -4.413   3.576  -3.791  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -3.062   1.657  -2.952  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -2.105   1.810  -0.715  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -1.314   2.920  -1.838  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -2.492   3.533  -0.663  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -4.587   1.297  -1.005  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -4.952   3.026  -0.984  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -5.445   2.023  -2.371  1.00 24.10           H  
ATOM    134  N   ASP A  10      -0.684   2.539  -4.735  1.00 22.07           N  
ATOM    135  CA  ASP A  10      -0.079   1.455  -5.497  1.00 22.07           C  
ATOM    136  C   ASP A  10       0.105   0.205  -4.625  1.00 22.07           C  
ATOM    137  O   ASP A  10       1.009   0.103  -3.781  1.00 22.07           O  
ATOM    138  CB  ASP A  10       1.261   1.919  -6.097  1.00 22.07           C  
ATOM    139  CG  ASP A  10       1.967   0.886  -7.025  1.00 22.07           C  
ATOM    140  OD1 ASP A  10       1.503  -0.225  -7.141  1.00 22.07           O  
ATOM    141  OD2 ASP A  10       2.963   1.244  -7.614  1.00 22.07           O  
ATOM    142  H   ASP A  10      -0.132   2.973  -4.000  1.00 22.07           H  
ATOM    143  HA  ASP A  10      -0.747   1.197  -6.316  1.00 22.07           H  
ATOM    144 1HB  ASP A  10       1.094   2.835  -6.668  1.00 22.07           H  
ATOM    145 2HB  ASP A  10       1.943   2.170  -5.281  1.00 22.07           H  
ATOM    146  N   LEU A  11      -0.779  -0.766  -4.815  1.00 18.51           N  
ATOM    147  CA  LEU A  11      -0.754  -1.958  -3.984  1.00 18.51           C  
ATOM    148  C   LEU A  11       0.155  -3.039  -4.560  1.00 18.51           C  
ATOM    149  O   LEU A  11      -0.304  -4.113  -4.956  1.00 18.51           O  
ATOM    150  CB  LEU A  11      -2.183  -2.463  -3.787  1.00 18.51           C  
ATOM    151  CG  LEU A  11      -3.094  -1.441  -3.121  1.00 18.51           C  
ATOM    152  CD1 LEU A  11      -4.486  -1.992  -2.982  1.00 18.51           C  
ATOM    153  CD2 LEU A  11      -2.500  -1.086  -1.780  1.00 18.51           C  
ATOM    154  H   LEU A  11      -1.480  -0.661  -5.537  1.00 18.51           H  
ATOM    155  HA  LEU A  11      -0.364  -1.669  -3.018  1.00 18.51           H  
ATOM    156 1HB  LEU A  11      -2.610  -2.715  -4.759  1.00 18.51           H  
ATOM    157 2HB  LEU A  11      -2.167  -3.363  -3.172  1.00 18.51           H  
ATOM    158  HG  LEU A  11      -3.155  -0.549  -3.743  1.00 18.51           H  
ATOM    159 1HD1 LEU A  11      -5.128  -1.247  -2.510  1.00 18.51           H  
ATOM    160 2HD1 LEU A  11      -4.877  -2.235  -3.970  1.00 18.51           H  
ATOM    161 3HD1 LEU A  11      -4.463  -2.893  -2.368  1.00 18.51           H  
ATOM    162 1HD2 LEU A  11      -3.114  -0.366  -1.287  1.00 18.51           H  
ATOM    163 2HD2 LEU A  11      -2.444  -1.978  -1.165  1.00 18.51           H  
ATOM    164 3HD2 LEU A  11      -1.507  -0.674  -1.934  1.00 18.51           H  
ATOM    165  N   SER A  12       1.459  -2.767  -4.548  1.00 14.23           N  
ATOM    166  CA  SER A  12       2.477  -3.576  -5.245  1.00 14.23           C  
ATOM    167  C   SER A  12       2.575  -5.047  -4.820  1.00 14.23           C  
ATOM    168  O   SER A  12       3.046  -5.895  -5.582  1.00 14.23           O  
ATOM    169  CB  SER A  12       3.838  -2.922  -5.081  1.00 14.23           C  
ATOM    170  OG  SER A  12       4.284  -2.977  -3.752  1.00 14.23           O  
ATOM    171  H   SER A  12       1.713  -1.863  -4.140  1.00 14.23           H  
ATOM    172  HA  SER A  12       2.232  -3.556  -6.308  1.00 14.23           H  
ATOM    173 1HB  SER A  12       4.559  -3.412  -5.732  1.00 14.23           H  
ATOM    174 2HB  SER A  12       3.764  -1.878  -5.399  1.00 14.23           H  
ATOM    175  HG  SER A  12       5.005  -2.337  -3.692  1.00 14.23           H  
ATOM    176  N   MET A  13       2.062  -5.376  -3.647  1.00 10.53           N  
ATOM    177  CA  MET A  13       2.099  -6.747  -3.145  1.00 10.53           C  
ATOM    178  C   MET A  13       1.123  -7.644  -3.904  1.00 10.53           C  
ATOM    179  O   MET A  13       1.176  -8.873  -3.786  1.00 10.53           O  
ATOM    180  CB  MET A  13       1.793  -6.773  -1.656  1.00 10.53           C  
ATOM    181  CG  MET A  13       2.861  -6.107  -0.799  1.00 10.53           C  
ATOM    182  SD  MET A  13       2.427  -6.064   0.945  1.00 10.53           S  
ATOM    183  CE  MET A  13       3.723  -5.012   1.571  1.00 10.53           C  
ATOM    184  H   MET A  13       1.668  -4.643  -3.078  1.00 10.53           H  
ATOM    185  HA  MET A  13       3.102  -7.145  -3.300  1.00 10.53           H  
ATOM    186 1HB  MET A  13       0.846  -6.287  -1.475  1.00 10.53           H  
ATOM    187 2HB  MET A  13       1.695  -7.808  -1.326  1.00 10.53           H  
ATOM    188 1HG  MET A  13       3.793  -6.660  -0.905  1.00 10.53           H  
ATOM    189 2HG  MET A  13       3.039  -5.093  -1.145  1.00 10.53           H  
ATOM    190 1HE  MET A  13       3.594  -4.876   2.644  1.00 10.53           H  
ATOM    191 2HE  MET A  13       4.689  -5.477   1.377  1.00 10.53           H  
ATOM    192 3HE  MET A  13       3.682  -4.046   1.075  1.00 10.53           H  
ATOM    193  N   HIS A  14       0.269  -7.045  -4.747  1.00  8.12           N  
ATOM    194  CA  HIS A  14      -0.689  -7.810  -5.538  1.00  8.12           C  
ATOM    195  C   HIS A  14       0.006  -8.713  -6.551  1.00  8.12           C  
ATOM    196  O   HIS A  14      -0.640  -9.588  -7.127  1.00  8.12           O  
ATOM    197  CB  HIS A  14      -1.658  -6.911  -6.324  1.00  8.12           C  
ATOM    198  CG  HIS A  14      -1.056  -6.181  -7.527  1.00  8.12           C  
ATOM    199  ND1 HIS A  14      -0.295  -5.054  -7.407  1.00  8.12           N  
ATOM    200  CD2 HIS A  14      -1.132  -6.438  -8.857  1.00  8.12           C  
ATOM    201  CE1 HIS A  14       0.074  -4.629  -8.600  1.00  8.12           C  
ATOM    202  NE2 HIS A  14      -0.419  -5.454  -9.508  1.00  8.12           N  
ATOM    203  H   HIS A  14       0.259  -6.027  -4.826  1.00  8.12           H  
ATOM    204  HA  HIS A  14      -1.277  -8.445  -4.878  1.00  8.12           H  
ATOM    205 1HB  HIS A  14      -2.502  -7.504  -6.674  1.00  8.12           H  
ATOM    206 2HB  HIS A  14      -2.056  -6.150  -5.650  1.00  8.12           H  
ATOM    207  HD1 HIS A  14      -0.066  -4.593  -6.543  1.00  8.12           H  
ATOM    208  HD2 HIS A  14      -1.628  -7.224  -9.428  1.00  8.12           H  
ATOM    209  HE1 HIS A  14       0.691  -3.737  -8.695  1.00  8.12           H  
ATOM    210  N   LYS A  15       1.316  -8.502  -6.763  1.00  7.01           N  
ATOM    211  CA  LYS A  15       2.105  -9.285  -7.699  1.00  7.01           C  
ATOM    212  C   LYS A  15       2.600 -10.608  -7.098  1.00  7.01           C  
ATOM    213  O   LYS A  15       3.192 -11.426  -7.798  1.00  7.01           O  
ATOM    214  CB  LYS A  15       3.298  -8.455  -8.161  1.00  7.01           C  
ATOM    215  CG  LYS A  15       2.914  -7.217  -8.952  1.00  7.01           C  
ATOM    216  CD  LYS A  15       4.133  -6.427  -9.382  1.00  7.01           C  
ATOM    217  CE  LYS A  15       3.742  -5.183 -10.165  1.00  7.01           C  
ATOM    218  NZ  LYS A  15       4.938  -4.402 -10.584  1.00  7.01           N  
ATOM    219  H   LYS A  15       1.783  -7.746  -6.262  1.00  7.01           H  
ATOM    220  HA  LYS A  15       1.482  -9.518  -8.561  1.00  7.01           H  
ATOM    221 1HB  LYS A  15       3.870  -8.128  -7.289  1.00  7.01           H  
ATOM    222 2HB  LYS A  15       3.951  -9.063  -8.780  1.00  7.01           H  
ATOM    223 1HG  LYS A  15       2.330  -7.502  -9.824  1.00  7.01           H  
ATOM    224 2HG  LYS A  15       2.295  -6.580  -8.317  1.00  7.01           H  
ATOM    225 1HD  LYS A  15       4.688  -6.121  -8.493  1.00  7.01           H  
ATOM    226 2HD  LYS A  15       4.777  -7.052  -9.997  1.00  7.01           H  
ATOM    227 1HE  LYS A  15       3.179  -5.478 -11.049  1.00  7.01           H  
ATOM    228 2HE  LYS A  15       3.110  -4.553  -9.538  1.00  7.01           H  
ATOM    229 1HZ  LYS A  15       4.649  -3.582 -11.099  1.00  7.01           H  
ATOM    230 2HZ  LYS A  15       5.457  -4.119  -9.764  1.00  7.01           H  
ATOM    231 3HZ  LYS A  15       5.524  -4.974 -11.173  1.00  7.01           H  
ATOM    232  N   HIS A  16       2.389 -10.819  -5.798  1.00  7.03           N  
ATOM    233  CA  HIS A  16       2.825 -12.063  -5.166  1.00  7.03           C  
ATOM    234  C   HIS A  16       2.036 -13.249  -5.751  1.00  7.03           C  
ATOM    235  O   HIS A  16       0.814 -13.160  -5.919  1.00  7.03           O  
ATOM    236  CB  HIS A  16       2.636 -11.947  -3.644  1.00  7.03           C  
ATOM    237  CG  HIS A  16       3.210 -13.073  -2.819  1.00  7.03           C  
ATOM    238  ND1 HIS A  16       2.588 -14.299  -2.683  1.00  7.03           N  
ATOM    239  CD2 HIS A  16       4.348 -13.145  -2.082  1.00  7.03           C  
ATOM    240  CE1 HIS A  16       3.321 -15.074  -1.893  1.00  7.03           C  
ATOM    241  NE2 HIS A  16       4.392 -14.398  -1.519  1.00  7.03           N  
ATOM    242  H   HIS A  16       1.909 -10.118  -5.232  1.00  7.03           H  
ATOM    243  HA  HIS A  16       3.881 -12.230  -5.369  1.00  7.03           H  
ATOM    244 1HB  HIS A  16       3.087 -11.015  -3.302  1.00  7.03           H  
ATOM    245 2HB  HIS A  16       1.569 -11.876  -3.428  1.00  7.03           H  
ATOM    246  HD2 HIS A  16       5.089 -12.354  -1.957  1.00  7.03           H  
ATOM    247  HE1 HIS A  16       3.073 -16.097  -1.603  1.00  7.03           H  
ATOM    248  HE2 HIS A  16       5.127 -14.742  -0.914  1.00  7.03           H  
ATOM    249  N   ARG A  17       2.717 -14.366  -6.047  1.00  8.19           N  
ATOM    250  CA  ARG A  17       2.037 -15.535  -6.621  1.00  8.19           C  
ATOM    251  C   ARG A  17       2.304 -16.898  -5.976  1.00  8.19           C  
ATOM    252  O   ARG A  17       1.828 -17.914  -6.484  1.00  8.19           O  
ATOM    253  CB  ARG A  17       2.370 -15.668  -8.106  1.00  8.19           C  
ATOM    254  CG  ARG A  17       1.839 -14.556  -9.006  1.00  8.19           C  
ATOM    255  CD  ARG A  17       0.356 -14.605  -9.086  1.00  8.19           C  
ATOM    256  NE  ARG A  17      -0.185 -13.575  -9.946  1.00  8.19           N  
ATOM    257  CZ  ARG A  17      -0.535 -12.343  -9.533  1.00  8.19           C  
ATOM    258  NH1 ARG A  17      -0.395 -12.003  -8.277  1.00  8.19           N  
ATOM    259  NH2 ARG A  17      -1.029 -11.471 -10.403  1.00  8.19           N  
ATOM    260  H   ARG A  17       3.715 -14.389  -5.899  1.00  8.19           H  
ATOM    261  HA  ARG A  17       0.964 -15.352  -6.542  1.00  8.19           H  
ATOM    262 1HB  ARG A  17       3.451 -15.696  -8.230  1.00  8.19           H  
ATOM    263 2HB  ARG A  17       1.974 -16.609  -8.481  1.00  8.19           H  
ATOM    264 1HG  ARG A  17       2.127 -13.585  -8.621  1.00  8.19           H  
ATOM    265 2HG  ARG A  17       2.243 -14.680 -10.010  1.00  8.19           H  
ATOM    266 1HD  ARG A  17       0.040 -15.574  -9.471  1.00  8.19           H  
ATOM    267 2HD  ARG A  17      -0.058 -14.460  -8.088  1.00  8.19           H  
ATOM    268  HE  ARG A  17      -0.311 -13.797 -10.923  1.00  8.19           H  
ATOM    269 1HH1 ARG A  17      -0.012 -12.651  -7.580  1.00  8.19           H  
ATOM    270 2HH1 ARG A  17      -0.660 -11.074  -7.962  1.00  8.19           H  
ATOM    271 1HH2 ARG A  17      -1.140 -11.734 -11.370  1.00  8.19           H  
ATOM    272 2HH2 ARG A  17      -1.299 -10.545 -10.099  1.00  8.19           H  
ATOM    273  N   LYS A  18       3.069 -16.976  -4.896  1.00 10.65           N  
ATOM    274  CA  LYS A  18       3.326 -18.316  -4.367  1.00 10.65           C  
ATOM    275  C   LYS A  18       2.108 -18.806  -3.588  1.00 10.65           C  
ATOM    276  O   LYS A  18       1.695 -18.188  -2.605  1.00 10.65           O  
ATOM    277  CB  LYS A  18       4.577 -18.350  -3.484  1.00 10.65           C  
ATOM    278  CG  LYS A  18       4.959 -19.759  -3.028  1.00 10.65           C  
ATOM    279  CD  LYS A  18       6.236 -19.773  -2.189  1.00 10.65           C  
ATOM    280  CE  LYS A  18       6.625 -21.206  -1.839  1.00 10.65           C  
ATOM    281  NZ  LYS A  18       7.845 -21.278  -0.995  1.00 10.65           N  
ATOM    282  H   LYS A  18       3.450 -16.148  -4.460  1.00 10.65           H  
ATOM    283  HA  LYS A  18       3.485 -18.999  -5.202  1.00 10.65           H  
ATOM    284 1HB  LYS A  18       5.421 -17.927  -4.029  1.00 10.65           H  
ATOM    285 2HB  LYS A  18       4.425 -17.749  -2.600  1.00 10.65           H  
ATOM    286 1HG  LYS A  18       4.148 -20.176  -2.432  1.00 10.65           H  
ATOM    287 2HG  LYS A  18       5.106 -20.398  -3.900  1.00 10.65           H  
ATOM    288 1HD  LYS A  18       7.049 -19.306  -2.746  1.00 10.65           H  
ATOM    289 2HD  LYS A  18       6.075 -19.212  -1.269  1.00 10.65           H  
ATOM    290 1HE  LYS A  18       5.797 -21.686  -1.315  1.00 10.65           H  
ATOM    291 2HE  LYS A  18       6.812 -21.745  -2.764  1.00 10.65           H  
ATOM    292 1HZ  LYS A  18       8.052 -22.253  -0.811  1.00 10.65           H  
ATOM    293 2HZ  LYS A  18       8.622 -20.854  -1.481  1.00 10.65           H  
ATOM    294 3HZ  LYS A  18       7.687 -20.796  -0.125  1.00 10.65           H  
ATOM    295  N   ARG A  19       1.524 -19.918  -4.035  1.00 14.40           N  
ATOM    296  CA  ARG A  19       0.311 -20.448  -3.413  1.00 14.40           C  
ATOM    297  C   ARG A  19       0.429 -21.936  -3.094  1.00 14.40           C  
ATOM    298  O   ARG A  19      -0.574 -22.641  -2.995  1.00 14.40           O  
ATOM    299  CB  ARG A  19      -0.883 -20.218  -4.333  1.00 14.40           C  
ATOM    300  CG  ARG A  19      -1.240 -18.742  -4.558  1.00 14.40           C  
ATOM    301  CD  ARG A  19      -1.746 -18.098  -3.323  1.00 14.40           C  
ATOM    302  NE  ARG A  19      -2.098 -16.707  -3.544  1.00 14.40           N  
ATOM    303  CZ  ARG A  19      -1.231 -15.675  -3.403  1.00 14.40           C  
ATOM    304  NH1 ARG A  19       0.013 -15.915  -3.037  1.00 14.40           N  
ATOM    305  NH2 ARG A  19      -1.638 -14.434  -3.625  1.00 14.40           N  
ATOM    306  H   ARG A  19       1.905 -20.376  -4.852  1.00 14.40           H  
ATOM    307  HA  ARG A  19       0.139 -19.910  -2.481  1.00 14.40           H  
ATOM    308 1HB  ARG A  19      -0.677 -20.657  -5.308  1.00 14.40           H  
ATOM    309 2HB  ARG A  19      -1.761 -20.716  -3.926  1.00 14.40           H  
ATOM    310 1HG  ARG A  19      -0.369 -18.192  -4.902  1.00 14.40           H  
ATOM    311 2HG  ARG A  19      -2.021 -18.678  -5.313  1.00 14.40           H  
ATOM    312 1HD  ARG A  19      -2.632 -18.624  -2.972  1.00 14.40           H  
ATOM    313 2HD  ARG A  19      -0.973 -18.136  -2.555  1.00 14.40           H  
ATOM    314  HE  ARG A  19      -3.046 -16.495  -3.822  1.00 14.40           H  
ATOM    315 1HH1 ARG A  19       0.340 -16.869  -2.856  1.00 14.40           H  
ATOM    316 2HH1 ARG A  19       0.696 -15.167  -2.918  1.00 14.40           H  
ATOM    317 1HH2 ARG A  19      -2.593 -14.257  -3.902  1.00 14.40           H  
ATOM    318 2HH2 ARG A  19      -0.998 -13.658  -3.505  1.00 14.40           H  
ATOM    319  N   GLU A  20       1.660 -22.418  -2.953  1.00 18.66           N  
ATOM    320  CA  GLU A  20       1.913 -23.836  -2.683  1.00 18.66           C  
ATOM    321  C   GLU A  20       1.351 -24.336  -1.347  1.00 18.66           C  
ATOM    322  O   GLU A  20       0.801 -25.436  -1.257  1.00 18.66           O  
ATOM    323  CB  GLU A  20       3.423 -24.098  -2.699  1.00 18.66           C  
ATOM    324  CG  GLU A  20       4.089 -23.984  -4.067  1.00 18.66           C  
ATOM    325  CD  GLU A  20       5.593 -24.163  -4.009  1.00 18.66           C  
ATOM    326  OE1 GLU A  20       6.135 -24.173  -2.923  1.00 18.66           O  
ATOM    327  OE2 GLU A  20       6.199 -24.284  -5.048  1.00 18.66           O  
ATOM    328  H   GLU A  20       2.438 -21.780  -3.037  1.00 18.66           H  
ATOM    329  HA  GLU A  20       1.445 -24.416  -3.483  1.00 18.66           H  
ATOM    330 1HB  GLU A  20       3.917 -23.393  -2.033  1.00 18.66           H  
ATOM    331 2HB  GLU A  20       3.617 -25.099  -2.317  1.00 18.66           H  
ATOM    332 1HG  GLU A  20       3.665 -24.739  -4.731  1.00 18.66           H  
ATOM    333 2HG  GLU A  20       3.863 -23.004  -4.485  1.00 18.66           H  
ATOM    334  N   ASN A  21       1.453 -23.518  -0.300  1.00 22.15           N  
ATOM    335  CA  ASN A  21       1.020 -23.948   1.029  1.00 22.15           C  
ATOM    336  C   ASN A  21      -0.469 -23.736   1.225  1.00 22.15           C  
ATOM    337  O   ASN A  21      -0.891 -22.864   1.982  1.00 22.15           O  
ATOM    338  CB  ASN A  21       1.813 -23.225   2.109  1.00 22.15           C  
ATOM    339  CG  ASN A  21       1.640 -23.815   3.506  1.00 22.15           C  
ATOM    340  OD1 ASN A  21       1.181 -24.949   3.686  1.00 22.15           O  
ATOM    341  ND2 ASN A  21       2.029 -23.055   4.501  1.00 22.15           N  
ATOM    342  H   ASN A  21       1.868 -22.608  -0.425  1.00 22.15           H  
ATOM    343  HA  ASN A  21       1.204 -25.018   1.122  1.00 22.15           H  
ATOM    344 1HB  ASN A  21       2.873 -23.246   1.852  1.00 22.15           H  
ATOM    345 2HB  ASN A  21       1.505 -22.181   2.137  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21       1.955 -23.385   5.444  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21       2.404 -22.146   4.319  1.00 22.15           H  
ATOM    348  N   ALA A  22      -1.265 -24.512   0.513  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -2.707 -24.377   0.623  1.00 24.12           C  
ATOM    350  C   ALA A  22      -3.133 -24.710   2.042  1.00 24.12           C  
ATOM    351  O   ALA A  22      -2.629 -25.663   2.631  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -3.408 -25.277  -0.375  1.00 24.12           C  
ATOM    353  H   ALA A  22      -0.825 -25.186  -0.116  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -2.972 -23.338   0.418  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -4.480 -25.147  -0.291  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -3.087 -25.010  -1.384  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -3.148 -26.313  -0.175  1.00 24.12           H  
ATOM    358  N   PHE A  23      -4.083 -23.954   2.573  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.622 -24.182   3.913  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.537 -24.460   4.973  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.564 -25.528   5.587  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.576 -25.372   3.875  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.670 -25.219   2.874  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.568 -25.827   1.635  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.790 -24.460   3.151  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.561 -25.684   0.692  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.794 -24.317   2.213  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.677 -24.929   0.980  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.446 -23.186   2.029  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.180 -23.296   4.213  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.022 -26.283   3.642  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.030 -25.509   4.856  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.684 -26.428   1.413  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.881 -23.977   4.124  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.468 -26.169  -0.278  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.676 -23.717   2.444  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.466 -24.814   0.237  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.619 -23.509   5.268  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.491 -23.659   6.189  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.852 -24.220   7.567  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.049 -24.915   8.193  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.025 -22.204   6.355  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.391 -21.545   5.062  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.723 -22.144   4.687  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.718 -24.275   5.707  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.521 -21.750   7.225  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.053 -22.180   6.554  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.430 -20.457   5.184  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.626 -21.749   4.296  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.554 -21.588   5.142  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.757 -22.139   3.611  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.051 -23.890   8.051  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.524 -24.335   9.357  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.004 -24.095   9.543  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.563 -23.134   9.013  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.815 -23.622  10.494  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.336 -24.039  11.755  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.665 -23.322   7.491  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.340 -25.407   9.440  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.748 -23.833  10.455  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.941 -22.548  10.386  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.276 -23.688  11.829  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.630 -24.952  10.332  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.987 -24.687  10.761  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.952 -23.439  11.619  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.965 -23.209  12.328  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.563 -25.827  11.576  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.850 -25.484  12.055  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.128 -25.755  10.686  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.616 -24.503   9.890  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.623 -26.727  10.964  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.904 -26.042  12.415  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.429 -25.513  11.279  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.005 -22.628  11.531  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.155 -21.445  12.367  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.926 -21.763  13.651  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.127 -20.890  14.497  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.847 -20.336  11.593  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.168 -20.681  11.273  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.744 -22.862  10.885  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.161 -21.094  12.647  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.841 -19.422  12.187  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.292 -20.135  10.678  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.507 -19.959  10.738  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.356 -23.027  13.810  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.148 -23.443  14.970  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.393 -23.326  16.295  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.997 -23.308  17.365  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.659 -24.859  14.771  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.605 -25.782  14.713  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.140 -23.732  13.106  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.017 -22.785  15.029  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.318 -25.114  15.599  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.246 -24.914  13.855  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.244 -25.711  13.811  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.070 -23.238  16.217  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.208 -23.083  17.375  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.253 -21.671  17.968  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.855 -21.453  19.115  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.772 -23.363  16.966  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.151 -22.112  15.818  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.651 -23.273  15.301  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.519 -23.799  18.136  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.135 -23.367  17.850  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.697 -24.341  16.491  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.748 -21.072  16.423  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.757 -20.696  17.203  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.760 -19.305  17.659  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.948 -18.994  18.569  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.838 -18.214  18.224  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.737 -18.362  16.470  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.531 -18.479  15.755  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.142 -20.908  16.282  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.850 -19.137  18.233  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.575 -18.595  15.811  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.865 -17.339  16.815  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.603 -17.867  15.015  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.904 -19.579  19.770  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.969 -19.469  20.774  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.192 -18.043  21.290  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.240 -17.744  21.858  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.658 -20.393  21.940  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.524 -19.968  22.645  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.105 -20.191  19.931  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.895 -19.809  20.313  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.512 -20.432  22.612  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.493 -21.400  21.557  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.269 -20.708  23.202  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.198 -17.179  21.104  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.255 -15.777  21.502  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.788 -15.514  22.922  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.825 -14.869  23.061  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.102 -15.004  20.512  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.554 -15.067  19.217  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.375 -17.525  20.636  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.242 -15.380  21.452  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.116 -15.399  20.501  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.160 -13.964  20.833  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.832 -15.923  18.848  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.113 -15.975  23.997  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.540 -15.805  25.374  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.753 -14.325  25.670  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.006 -13.478  25.177  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.341 -16.340  26.169  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.671 -17.318  25.233  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.824 -16.697  23.857  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.453 -16.389  25.556  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.683 -15.504  26.455  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.686 -16.807  27.099  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.621 -17.464  25.519  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -8.157 -18.304  25.298  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.008 -15.995  23.645  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.858 -17.510  23.154  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.754 -14.016  26.487  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.043 -12.622  26.808  1.00 24.67           C  
ATOM    496  C   GLY A  34     -12.183 -12.483  27.814  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.572 -13.453  28.461  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.331 -14.748  26.872  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.143 -12.153  27.207  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.297 -12.089  25.894  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.701 -11.262  27.938  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.747 -10.920  28.907  1.00 24.67           C  
ATOM    503  C   VAL A  35     -15.074 -11.651  28.674  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.685 -12.131  29.629  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.995  -9.403  28.873  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.195  -9.051  29.723  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.747  -8.688  29.371  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.330 -10.525  27.354  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.386 -11.184  29.900  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.214  -9.095  27.852  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.366  -7.976  29.684  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.075  -9.570  29.343  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.012  -9.353  30.749  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.909  -7.610  29.343  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.537  -8.997  30.394  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.901  -8.943  28.733  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.484 -11.731  27.403  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.721 -12.375  26.938  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.994 -11.611  27.301  1.00 24.67           C  
ATOM    520  O   LYS A  36     -18.012 -10.781  28.208  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.832 -13.807  27.477  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -15.759 -14.755  26.976  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.987 -16.153  27.507  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -15.684 -16.214  29.008  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -15.790 -17.606  29.544  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.888 -11.310  26.707  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.677 -12.428  25.853  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.849 -13.834  28.553  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.786 -14.220  27.156  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -15.763 -14.774  25.887  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.782 -14.408  27.311  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.024 -16.447  27.338  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -15.336 -16.853  26.984  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.673 -15.840  29.181  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.391 -15.575  29.540  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.584 -17.605  30.534  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -16.727 -17.954  29.396  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -15.130 -18.202  29.065  1.00 24.67           H  
ATOM    539  N   SER A  37     -19.060 -11.868  26.545  1.00 24.67           N  
ATOM    540  CA  SER A  37     -20.356 -11.259  26.814  1.00 24.67           C  
ATOM    541  C   SER A  37     -20.915 -11.785  28.148  1.00 24.67           C  
ATOM    542  O   SER A  37     -20.803 -12.983  28.404  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.319 -11.607  25.692  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.610 -11.122  25.949  1.00 24.67           O  
ATOM    545  H   SER A  37     -18.977 -12.533  25.789  1.00 24.67           H  
ATOM    546  HA  SER A  37     -20.224 -10.185  26.829  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.950 -11.192  24.754  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.360 -12.691  25.574  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.859 -11.491  26.817  1.00 24.67           H  
ATOM    550  N   PRO A  38     -21.524 -10.944  29.006  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -22.193 -11.350  30.230  1.00 24.67           C  
ATOM    552  C   PRO A  38     -23.254 -12.410  29.915  1.00 24.67           C  
ATOM    553  O   PRO A  38     -23.997 -12.297  28.934  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -22.787 -10.028  30.724  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -21.866  -8.970  30.186  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -21.444  -9.478  28.821  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -21.448 -11.741  30.938  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -23.773  -9.915  30.337  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.865 -10.028  31.824  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -22.394  -8.004  30.139  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -21.012  -8.833  30.865  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -22.124  -9.138  28.023  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -20.399  -9.154  28.666  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.344 -13.415  30.786  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.210 -14.596  30.635  1.00 24.67           C  
ATOM    566  C   ASP A  39     -25.714 -14.372  30.776  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.337 -15.022  31.622  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.851 -15.636  31.698  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.164 -15.126  33.098  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.734 -14.045  33.177  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -23.831 -15.779  34.071  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.722 -13.396  31.582  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.025 -15.015  29.644  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.412 -16.554  31.519  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -22.786 -15.877  31.633  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.312 -13.480  29.988  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.768 -13.297  30.085  1.00 24.67           C  
ATOM    578  C   ALA A  40     -28.186 -12.806  31.477  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.443 -11.619  31.672  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.526 -14.566  29.705  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.730 -12.962  29.333  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.046 -12.524  29.375  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.596 -14.359  29.742  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.248 -14.853  28.694  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.311 -15.390  30.370  1.00 24.67           H  
ATOM    586  N   SER A  41     -28.393 -13.726  32.405  1.00 24.67           N  
ATOM    587  CA  SER A  41     -28.870 -13.397  33.741  1.00 24.67           C  
ATOM    588  C   SER A  41     -28.063 -12.273  34.408  1.00 24.67           C  
ATOM    589  O   SER A  41     -28.654 -11.414  35.057  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.822 -14.631  34.624  1.00 24.67           C  
ATOM    591  OG  SER A  41     -29.730 -15.606  34.186  1.00 24.67           O  
ATOM    592  H   SER A  41     -28.099 -14.670  32.189  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.905 -13.067  33.658  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.807 -15.040  34.611  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -29.049 -14.350  35.651  1.00 24.67           H  
ATOM    596  HG  SER A  41     -29.435 -15.860  33.308  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.731 -12.225  34.233  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.960 -11.143  34.853  1.00 24.67           C  
ATOM    599  C   GLN A  42     -25.854  -9.906  33.939  1.00 24.67           C  
ATOM    600  O   GLN A  42     -25.152  -8.946  34.267  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.557 -11.619  35.243  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -24.560 -12.725  36.295  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -23.163 -13.155  36.728  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.469 -12.416  37.446  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -22.734 -14.332  36.288  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.218 -12.954  33.714  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -26.476 -10.837  35.762  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.045 -11.996  34.358  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -23.981 -10.783  35.628  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -25.106 -12.384  37.171  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.058 -13.600  35.858  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -21.828 -14.661  36.531  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -23.325 -14.900  35.654  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.502  -9.964  32.772  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.521  -8.901  31.771  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.749  -8.012  31.968  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.670  -6.781  31.935  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.576  -9.521  30.370  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.437  -8.590  29.191  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.259  -9.374  27.905  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.433 -10.169  27.548  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.426 -11.264  26.772  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.310 -11.730  26.260  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.583 -11.852  26.550  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.064 -10.779  32.574  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.620  -8.298  31.873  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.894 -10.354  30.280  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.562  -9.930  30.229  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.341  -7.984  29.106  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -25.569  -7.946  29.330  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.054  -8.687  27.086  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.413 -10.057  28.020  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.352  -9.892  27.891  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.436 -11.250  26.442  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.322 -12.555  25.680  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.412 -11.424  26.982  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.647 -12.678  25.976  1.00 24.67           H  
ATOM    638  N   HIS A  44     -28.889  -8.670  32.136  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.197  -8.035  32.237  1.00 24.67           C  
ATOM    640  C   HIS A  44     -30.606  -7.696  33.671  1.00 24.67           C  
ATOM    641  O   HIS A  44     -30.088  -8.265  34.628  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.233  -8.957  31.601  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.955  -9.183  30.154  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.069  -8.187  29.204  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.542 -10.287  29.498  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.737  -8.673  28.024  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -30.403  -9.947  28.176  1.00 24.67           N  
ATOM    648  H   HIS A  44     -28.839  -9.688  32.154  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.183  -7.103  31.675  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.214  -9.923  32.109  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.231  -8.536  31.712  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.342  -7.237  29.368  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.313 -11.298  29.827  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.758  -8.039  27.137  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.563  -6.779  33.815  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.093  -6.434  35.133  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.524  -5.910  35.028  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.851  -5.105  34.148  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.210  -5.402  35.807  1.00 24.67           C  
ATOM    660  OG  SER A  45     -31.721  -5.054  37.063  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.940  -6.326  32.998  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.105  -7.335  35.749  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.201  -5.802  35.918  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -31.145  -4.516  35.180  1.00 24.67           H  
ATOM    665  HG  SER A  45     -32.631  -4.782  36.908  1.00 24.67           H  
ATOM    666  N   SER A  46     -34.370  -6.319  35.971  1.00 24.67           N  
ATOM    667  CA  SER A  46     -35.788  -5.947  35.967  1.00 24.67           C  
ATOM    668  C   SER A  46     -36.073  -4.530  36.460  1.00 24.67           C  
ATOM    669  O   SER A  46     -36.671  -4.330  37.517  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.564  -6.929  36.821  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.476  -8.228  36.298  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.031  -6.947  36.687  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.151  -6.021  34.941  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.173  -6.915  37.837  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -37.608  -6.621  36.866  1.00 24.67           H  
ATOM    676  HG  SER A  46     -37.025  -8.780  36.865  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.634  -3.555  35.677  1.00 24.67           N  
ATOM    678  CA  THR A  47     -35.825  -2.147  36.011  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.314  -1.837  36.115  1.00 24.67           C  
ATOM    680  O   THR A  47     -38.087  -2.192  35.225  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.191  -1.230  34.944  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.791  -1.521  34.832  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.373   0.237  35.326  1.00 24.67           C  
ATOM    684  H   THR A  47     -35.131  -3.834  34.836  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.361  -1.944  36.974  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.666  -1.409  33.981  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -33.682  -2.409  34.461  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -34.919   0.868  34.565  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -36.435   0.470  35.398  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.897   0.425  36.285  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.713  -1.168  37.197  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.112  -0.809  37.399  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.302   0.345  38.355  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.538   0.529  39.304  1.00 24.67           O  
ATOM    695  CB  SER A  48     -39.913  -1.975  37.938  1.00 24.67           C  
ATOM    696  OG  SER A  48     -41.265  -1.594  38.159  1.00 24.67           O  
ATOM    697  H   SER A  48     -37.031  -0.913  37.895  1.00 24.67           H  
ATOM    698  HA  SER A  48     -39.529  -0.518  36.434  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -39.875  -2.802  37.229  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -39.472  -2.321  38.870  1.00 24.67           H  
ATOM    701  HG  SER A  48     -41.266  -0.907  38.889  1.00 24.67           H  
ATOM    702  N   ALA A  49     -40.346   1.115  38.102  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -40.763   2.157  39.014  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.291   1.458  40.265  1.00 24.67           C  
ATOM    705  O   ALA A  49     -41.644   0.275  40.168  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -41.830   3.039  38.388  1.00 24.67           C  
ATOM    707  H   ALA A  49     -40.897   0.927  37.274  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.896   2.761  39.251  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -42.135   3.811  39.090  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -41.435   3.507  37.487  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -42.694   2.430  38.130  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.270   2.094  41.451  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.881   1.605  42.673  1.00 24.67           C  
ATOM    714  C   PRO A  50     -43.368   1.364  42.452  1.00 24.67           C  
ATOM    715  O   PRO A  50     -44.023   2.121  41.739  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.651   2.766  43.650  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.414   3.457  43.130  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -40.508   3.351  41.623  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -41.375   0.689  43.000  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.533   3.423  43.666  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.521   2.377  44.670  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -40.388   4.500  43.483  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.512   2.966  43.525  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -41.044   4.206  41.194  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -39.479   3.259  41.253  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.894   0.318  43.087  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.308  -0.045  42.971  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.142   0.291  44.214  1.00 24.67           C  
ATOM    729  O   SER A  51     -47.287  -0.144  44.330  1.00 24.67           O  
ATOM    730  CB  SER A  51     -45.424  -1.525  42.663  1.00 24.67           C  
ATOM    731  OG  SER A  51     -44.885  -2.302  43.699  1.00 24.67           O  
ATOM    732  H   SER A  51     -43.293  -0.264  43.654  1.00 24.67           H  
ATOM    733  HA  SER A  51     -45.730   0.509  42.131  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -46.472  -1.786  42.516  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -44.899  -1.742  41.733  1.00 24.67           H  
ATOM    736  HG  SER A  51     -45.456  -2.163  44.460  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.554   1.014  45.162  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.248   1.347  46.407  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.504   2.173  46.196  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.531   3.106  45.394  1.00 24.67           O  
ATOM    741  CB  SER A  52     -45.330   2.100  47.348  1.00 24.67           C  
ATOM    742  OG  SER A  52     -46.010   2.516  48.526  1.00 24.67           O  
ATOM    743  H   SER A  52     -44.615   1.348  45.004  1.00 24.67           H  
ATOM    744  HA  SER A  52     -46.540   0.413  46.888  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -44.497   1.456  47.621  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -44.915   2.969  46.838  1.00 24.67           H  
ATOM    747  HG  SER A  52     -45.317   2.721  49.165  1.00 24.67           H  
ATOM    748  N   SER A  53     -48.525   1.845  46.978  1.00 24.67           N  
ATOM    749  CA  SER A  53     -49.796   2.550  46.991  1.00 24.67           C  
ATOM    750  C   SER A  53     -50.043   3.114  48.383  1.00 24.67           C  
ATOM    751  O   SER A  53     -51.174   3.469  48.738  1.00 24.67           O  
ATOM    752  CB  SER A  53     -50.929   1.620  46.600  1.00 24.67           C  
ATOM    753  OG  SER A  53     -51.016   0.527  47.478  1.00 24.67           O  
ATOM    754  H   SER A  53     -48.410   1.054  47.595  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.751   3.377  46.282  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -51.868   2.171  46.606  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -50.765   1.261  45.583  1.00 24.67           H  
ATOM    758  HG  SER A  53     -51.736  -0.019  47.151  1.00 24.67           H  
ATOM    759  N   MET A  54     -48.979   3.205  49.189  1.00 24.67           N  
ATOM    760  CA  MET A  54     -49.151   3.635  50.579  1.00 24.67           C  
ATOM    761  C   MET A  54     -49.391   5.132  50.748  1.00 24.67           C  
ATOM    762  O   MET A  54     -48.521   5.884  51.190  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.946   3.212  51.409  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.736   1.709  51.476  1.00 24.67           C  
ATOM    765  SD  MET A  54     -49.137   0.857  52.218  1.00 24.67           S  
ATOM    766  CE  MET A  54     -49.013   1.425  53.911  1.00 24.67           C  
ATOM    767  H   MET A  54     -48.051   2.948  48.845  1.00 24.67           H  
ATOM    768  HA  MET A  54     -50.029   3.127  50.978  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.046   3.661  50.995  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.060   3.583  52.428  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -47.585   1.317  50.470  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -46.846   1.491  52.066  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -49.816   0.984  54.502  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -48.050   1.126  54.326  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -49.099   2.514  53.936  1.00 24.67           H  
ATOM    776  N   THR A  55     -50.603   5.536  50.399  1.00 24.67           N  
ATOM    777  CA  THR A  55     -51.062   6.915  50.479  1.00 24.67           C  
ATOM    778  C   THR A  55     -51.017   7.389  51.932  1.00 24.67           C  
ATOM    779  O   THR A  55     -51.480   6.685  52.831  1.00 24.67           O  
ATOM    780  CB  THR A  55     -52.491   7.034  49.909  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -52.502   6.564  48.551  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -52.962   8.479  49.933  1.00 24.67           C  
ATOM    783  H   THR A  55     -51.216   4.820  50.016  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.395   7.544  49.890  1.00 24.67           H  
ATOM    785  HB  THR A  55     -53.172   6.425  50.503  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.282   5.616  48.540  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -53.968   8.540  49.523  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -52.971   8.842  50.954  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -52.291   9.093  49.338  1.00 24.67           H  
ATOM    790  N   SER A  56     -50.446   8.568  52.169  1.00 24.67           N  
ATOM    791  CA  SER A  56     -50.352   9.086  53.529  1.00 24.67           C  
ATOM    792  C   SER A  56     -51.752   9.457  54.043  1.00 24.67           C  
ATOM    793  O   SER A  56     -52.624   9.795  53.235  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.463  10.322  53.525  1.00 24.67           C  
ATOM    795  OG  SER A  56     -50.091  11.383  52.864  1.00 24.67           O  
ATOM    796  H   SER A  56     -50.072   9.100  51.397  1.00 24.67           H  
ATOM    797  HA  SER A  56     -49.914   8.308  54.154  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -49.208  10.629  54.529  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.534  10.078  53.016  1.00 24.67           H  
ATOM    800  HG  SER A  56     -50.711  11.756  53.515  1.00 24.67           H  
ATOM    801  N   PRO A  57     -51.984   9.475  55.369  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -53.227   9.903  55.977  1.00 24.67           C  
ATOM    803  C   PRO A  57     -53.401  11.392  55.752  1.00 24.67           C  
ATOM    804  O   PRO A  57     -52.424  12.134  55.662  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -53.028   9.550  57.458  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -51.527   9.492  57.652  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -50.979   8.979  56.331  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -54.060   9.340  55.540  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -53.508  10.315  58.088  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -53.524   8.595  57.684  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -51.145  10.492  57.909  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -51.281   8.834  58.500  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -50.000   9.416  56.183  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -50.950   7.877  56.321  1.00 24.67           H  
ATOM    815  N   GLN A  58     -54.650  11.822  55.672  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -54.942  13.226  55.453  1.00 24.67           C  
ATOM    817  C   GLN A  58     -55.391  13.915  56.734  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.546  13.801  57.142  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -55.992  13.348  54.356  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -55.554  12.674  53.036  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -54.321  13.316  52.406  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -54.335  14.514  52.096  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -53.254  12.533  52.211  1.00 24.67           N  
ATOM    824  H   GLN A  58     -55.412  11.167  55.755  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -54.033  13.720  55.110  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -56.922  12.888  54.689  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -56.196  14.400  54.155  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -55.317  11.627  53.237  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -56.373  12.736  52.320  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -52.424  12.911  51.801  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -53.257  11.543  52.482  1.00 24.67           H  
ATOM    832  N   SER A  59     -54.466  14.627  57.373  1.00 24.67           N  
ATOM    833  CA  SER A  59     -54.718  15.289  58.658  1.00 24.67           C  
ATOM    834  C   SER A  59     -55.530  16.564  58.534  1.00 24.67           C  
ATOM    835  O   SER A  59     -56.053  17.065  59.535  1.00 24.67           O  
ATOM    836  CB  SER A  59     -53.408  15.699  59.284  1.00 24.67           C  
ATOM    837  OG  SER A  59     -52.811  16.737  58.523  1.00 24.67           O  
ATOM    838  H   SER A  59     -53.539  14.682  56.968  1.00 24.67           H  
ATOM    839  HA  SER A  59     -55.250  14.594  59.309  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -53.586  16.046  60.300  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -52.738  14.842  59.336  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.489  17.490  58.454  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.617  17.059  57.303  1.00 24.67           N  
ATOM    844  CA  SER A  60     -56.220  18.336  56.974  1.00 24.67           C  
ATOM    845  C   SER A  60     -55.410  19.407  57.687  1.00 24.67           C  
ATOM    846  O   SER A  60     -55.581  20.596  57.414  1.00 24.67           O  
ATOM    847  OXT SER A  60     -54.339  19.049  58.197  1.00 24.67           O  
ATOM    848  CB  SER A  60     -57.693  18.400  57.358  1.00 24.67           C  
ATOM    849  OG  SER A  60     -58.239  19.646  57.019  1.00 24.67           O  
ATOM    850  H   SER A  60     -55.194  16.518  56.563  1.00 24.67           H  
ATOM    851  HA  SER A  60     -56.140  18.502  55.898  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -58.238  17.610  56.845  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -57.819  18.242  58.422  1.00 24.67           H  
ATOM    854  HG  SER A  60     -59.150  19.626  57.319  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643963 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      -0.486  -0.059   1.465  1.00  5.77           N  
ATOM      2  CA  ILE A   1       0.823  -0.116   0.833  1.00  5.77           C  
ATOM      3  C   ILE A   1       1.333   1.331   0.726  1.00  5.77           C  
ATOM      4  O   ILE A   1       1.633   1.939   1.753  1.00  5.77           O  
ATOM      5  CB  ILE A   1       0.737  -0.859  -0.527  1.00  5.77           C  
ATOM      6  CG1 ILE A   1       0.172  -2.277  -0.291  1.00  5.77           C  
ATOM      7  CG2 ILE A   1       2.141  -1.035  -1.188  1.00  5.77           C  
ATOM      8  CD1 ILE A   1       1.002  -3.156   0.596  1.00  5.77           C  
ATOM      9 1H   ILE A   1      -0.761  -0.983   1.764  1.00  5.77           H  
ATOM     10 2H   ILE A   1      -0.444   0.557   2.265  1.00  5.77           H  
ATOM     11 3H   ILE A   1      -1.160   0.297   0.802  1.00  5.77           H  
ATOM     12  HA  ILE A   1       1.507  -0.669   1.476  1.00  5.77           H  
ATOM     13  HB  ILE A   1       0.067  -0.325  -1.198  1.00  5.77           H  
ATOM     14 1HG1 ILE A   1      -0.811  -2.183   0.161  1.00  5.77           H  
ATOM     15 2HG1 ILE A   1       0.075  -2.781  -1.248  1.00  5.77           H  
ATOM     16 1HG2 ILE A   1       2.029  -1.585  -2.111  1.00  5.77           H  
ATOM     17 2HG2 ILE A   1       2.623  -0.105  -1.410  1.00  5.77           H  
ATOM     18 3HG2 ILE A   1       2.779  -1.597  -0.515  1.00  5.77           H  
ATOM     19 1HD1 ILE A   1       0.516  -4.129   0.695  1.00  5.77           H  
ATOM     20 2HD1 ILE A   1       1.989  -3.291   0.149  1.00  5.77           H  
ATOM     21 3HD1 ILE A   1       1.103  -2.697   1.576  1.00  5.77           H  
ATOM     22  N   GLU A   2       1.406   1.896  -0.483  1.00  7.76           N  
ATOM     23  CA  GLU A   2       1.911   3.268  -0.637  1.00  7.76           C  
ATOM     24  C   GLU A   2       1.044   4.136  -1.551  1.00  7.76           C  
ATOM     25  O   GLU A   2       0.492   3.660  -2.541  1.00  7.76           O  
ATOM     26  CB  GLU A   2       3.346   3.249  -1.192  1.00  7.76           C  
ATOM     27  CG  GLU A   2       4.384   2.549  -0.298  1.00  7.76           C  
ATOM     28  CD  GLU A   2       5.794   2.602  -0.849  1.00  7.76           C  
ATOM     29  OE1 GLU A   2       5.986   3.181  -1.892  1.00  7.76           O  
ATOM     30  OE2 GLU A   2       6.674   2.060  -0.224  1.00  7.76           O  
ATOM     31  H   GLU A   2       1.149   1.370  -1.307  1.00  7.76           H  
ATOM     32  HA  GLU A   2       1.928   3.741   0.345  1.00  7.76           H  
ATOM     33 1HB  GLU A   2       3.349   2.748  -2.163  1.00  7.76           H  
ATOM     34 2HB  GLU A   2       3.681   4.273  -1.354  1.00  7.76           H  
ATOM     35 1HG  GLU A   2       4.369   3.019   0.686  1.00  7.76           H  
ATOM     36 2HG  GLU A   2       4.100   1.509  -0.172  1.00  7.76           H  
ATOM     37  N   VAL A   3       0.981   5.430  -1.243  1.00 10.72           N  
ATOM     38  CA  VAL A   3       0.229   6.386  -2.058  1.00 10.72           C  
ATOM     39  C   VAL A   3       1.163   7.380  -2.743  1.00 10.72           C  
ATOM     40  O   VAL A   3       2.077   7.925  -2.119  1.00 10.72           O  
ATOM     41  CB  VAL A   3      -0.832   7.110  -1.202  1.00 10.72           C  
ATOM     42  CG1 VAL A   3      -1.571   8.163  -2.023  1.00 10.72           C  
ATOM     43  CG2 VAL A   3      -1.829   6.073  -0.688  1.00 10.72           C  
ATOM     44  H   VAL A   3       1.462   5.760  -0.418  1.00 10.72           H  
ATOM     45  HA  VAL A   3      -0.300   5.832  -2.832  1.00 10.72           H  
ATOM     46  HB  VAL A   3      -0.344   7.613  -0.369  1.00 10.72           H  
ATOM     47 1HG1 VAL A   3      -2.313   8.656  -1.399  1.00 10.72           H  
ATOM     48 2HG1 VAL A   3      -0.862   8.903  -2.391  1.00 10.72           H  
ATOM     49 3HG1 VAL A   3      -2.066   7.692  -2.863  1.00 10.72           H  
ATOM     50 1HG2 VAL A   3      -2.584   6.565  -0.078  1.00 10.72           H  
ATOM     51 2HG2 VAL A   3      -2.309   5.589  -1.540  1.00 10.72           H  
ATOM     52 3HG2 VAL A   3      -1.314   5.325  -0.089  1.00 10.72           H  
ATOM     53  N   ASP A   4       0.963   7.540  -4.050  1.00 14.55           N  
ATOM     54  CA  ASP A   4       1.789   8.403  -4.897  1.00 14.55           C  
ATOM     55  C   ASP A   4       1.395   9.879  -4.793  1.00 14.55           C  
ATOM     56  O   ASP A   4       0.385  10.224  -4.179  1.00 14.55           O  
ATOM     57  CB  ASP A   4       1.751   7.894  -6.356  1.00 14.55           C  
ATOM     58  CG  ASP A   4       2.998   8.308  -7.236  1.00 14.55           C  
ATOM     59  OD1 ASP A   4       3.807   9.078  -6.762  1.00 14.55           O  
ATOM     60  OD2 ASP A   4       3.118   7.827  -8.341  1.00 14.55           O  
ATOM     61  H   ASP A   4       0.163   7.049  -4.458  1.00 14.55           H  
ATOM     62  HA  ASP A   4       2.820   8.318  -4.555  1.00 14.55           H  
ATOM     63 1HB  ASP A   4       1.672   6.806  -6.353  1.00 14.55           H  
ATOM     64 2HB  ASP A   4       0.851   8.274  -6.841  1.00 14.55           H  
ATOM     65  N   GLU A   5       2.204  10.751  -5.412  1.00 18.66           N  
ATOM     66  CA  GLU A   5       1.937  12.199  -5.440  1.00 18.66           C  
ATOM     67  C   GLU A   5       0.591  12.445  -6.111  1.00 18.66           C  
ATOM     68  O   GLU A   5      -0.191  13.302  -5.699  1.00 18.66           O  
ATOM     69  CB  GLU A   5       3.038  12.943  -6.194  1.00 18.66           C  
ATOM     70  CG  GLU A   5       4.386  12.980  -5.476  1.00 18.66           C  
ATOM     71  CD  GLU A   5       5.473  13.683  -6.267  1.00 18.66           C  
ATOM     72  OE1 GLU A   5       5.230  14.050  -7.394  1.00 18.66           O  
ATOM     73  OE2 GLU A   5       6.547  13.852  -5.735  1.00 18.66           O  
ATOM     74  H   GLU A   5       3.026  10.365  -5.881  1.00 18.66           H  
ATOM     75  HA  GLU A   5       1.886  12.568  -4.414  1.00 18.66           H  
ATOM     76 1HB  GLU A   5       3.194  12.467  -7.162  1.00 18.66           H  
ATOM     77 2HB  GLU A   5       2.723  13.970  -6.380  1.00 18.66           H  
ATOM     78 1HG  GLU A   5       4.262  13.485  -4.519  1.00 18.66           H  
ATOM     79 2HG  GLU A   5       4.695  11.953  -5.276  1.00 18.66           H  
ATOM     80  N   ASN A   6       0.323  11.648  -7.136  1.00 22.09           N  
ATOM     81  CA  ASN A   6      -0.969  11.614  -7.787  1.00 22.09           C  
ATOM     82  C   ASN A   6      -1.697  10.682  -6.845  1.00 22.09           C  
ATOM     83  O   ASN A   6      -1.355   9.499  -6.796  1.00 22.09           O  
ATOM     84  CB  ASN A   6      -0.892  11.061  -9.201  1.00 22.09           C  
ATOM     85  CG  ASN A   6      -2.225  11.092  -9.935  1.00 22.09           C  
ATOM     86  OD1 ASN A   6      -3.283  11.329  -9.344  1.00 22.09           O  
ATOM     87  ND2 ASN A   6      -2.181  10.851 -11.223  1.00 22.09           N  
ATOM     88  H   ASN A   6       1.045  11.004  -7.430  1.00 22.09           H  
ATOM     89  HA  ASN A   6      -1.447  12.595  -7.766  1.00 22.09           H  
ATOM     90 1HB  ASN A   6      -0.161  11.632  -9.773  1.00 22.09           H  
ATOM     91 2HB  ASN A   6      -0.542  10.028  -9.158  1.00 22.09           H  
ATOM     92 1HD2 ASN A   6      -3.024  10.857 -11.763  1.00 22.09           H  
ATOM     93 2HD2 ASN A   6      -1.306  10.664 -11.666  1.00 22.09           H  
ATOM     94  N   GLY A   7      -2.633  11.201  -6.048  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -3.222  10.464  -4.919  1.00 24.09           C  
ATOM     96  C   GLY A   7      -3.979   9.182  -5.265  1.00 24.09           C  
ATOM     97  O   GLY A   7      -5.200   9.094  -5.126  1.00 24.09           O  
ATOM     98  H   GLY A   7      -2.890  12.169  -6.186  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -2.418  10.215  -4.226  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -3.887  11.133  -4.378  1.00 24.09           H  
ATOM    101  N   THR A   8      -3.206   8.192  -5.677  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.626   6.869  -6.063  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.884   5.849  -5.201  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.751   6.086  -4.764  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.293   6.659  -7.551  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.872   6.776  -7.736  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.983   7.726  -8.406  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.228   8.412  -5.766  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.697   6.764  -5.898  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.618   5.668  -7.860  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.598   7.696  -7.509  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.734   7.570  -9.453  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.063   7.654  -8.274  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.648   8.713  -8.104  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.496   4.688  -4.999  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -2.874   3.657  -4.171  1.00 24.15           C  
ATOM    117  C   LEU A   9      -2.175   2.549  -4.937  1.00 24.15           C  
ATOM    118  O   LEU A   9      -2.787   1.796  -5.704  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -3.933   3.032  -3.260  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -3.475   1.847  -2.381  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -2.438   2.305  -1.379  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -4.685   1.262  -1.688  1.00 24.15           C  
ATOM    123  H   LEU A   9      -4.411   4.530  -5.397  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -2.127   4.134  -3.540  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -4.309   3.805  -2.594  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -4.757   2.681  -3.880  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -3.011   1.092  -3.006  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -2.117   1.463  -0.779  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.598   2.708  -1.905  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.863   3.071  -0.736  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -4.383   0.426  -1.071  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -5.147   2.024  -1.061  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -5.401   0.922  -2.434  1.00 24.15           H  
ATOM    134  N   ASP A  10      -0.880   2.411  -4.681  1.00 22.29           N  
ATOM    135  CA  ASP A  10      -0.080   1.382  -5.316  1.00 22.29           C  
ATOM    136  C   ASP A  10      -0.282   0.101  -4.546  1.00 22.29           C  
ATOM    137  O   ASP A  10       0.570  -0.316  -3.760  1.00 22.29           O  
ATOM    138  CB  ASP A  10       1.408   1.754  -5.320  1.00 22.29           C  
ATOM    139  CG  ASP A  10       2.294   0.785  -6.135  1.00 22.29           C  
ATOM    140  OD1 ASP A  10       1.762  -0.044  -6.834  1.00 22.29           O  
ATOM    141  OD2 ASP A  10       3.496   0.885  -6.033  1.00 22.29           O  
ATOM    142  H   ASP A  10      -0.432   3.035  -4.012  1.00 22.29           H  
ATOM    143  HA  ASP A  10      -0.422   1.237  -6.339  1.00 22.29           H  
ATOM    144 1HB  ASP A  10       1.522   2.761  -5.724  1.00 22.29           H  
ATOM    145 2HB  ASP A  10       1.772   1.782  -4.289  1.00 22.29           H  
ATOM    146  N   LEU A  11      -1.419  -0.539  -4.767  1.00 18.93           N  
ATOM    147  CA  LEU A  11      -1.746  -1.703  -3.966  1.00 18.93           C  
ATOM    148  C   LEU A  11      -1.008  -2.945  -4.419  1.00 18.93           C  
ATOM    149  O   LEU A  11      -1.586  -3.856  -5.021  1.00 18.93           O  
ATOM    150  CB  LEU A  11      -3.251  -1.970  -3.993  1.00 18.93           C  
ATOM    151  CG  LEU A  11      -3.710  -3.053  -3.049  1.00 18.93           C  
ATOM    152  CD1 LEU A  11      -3.335  -2.656  -1.653  1.00 18.93           C  
ATOM    153  CD2 LEU A  11      -5.205  -3.244  -3.165  1.00 18.93           C  
ATOM    154  H   LEU A  11      -2.075  -0.134  -5.437  1.00 18.93           H  
ATOM    155  HA  LEU A  11      -1.455  -1.496  -2.937  1.00 18.93           H  
ATOM    156 1HB  LEU A  11      -3.780  -1.056  -3.745  1.00 18.93           H  
ATOM    157 2HB  LEU A  11      -3.532  -2.267  -5.004  1.00 18.93           H  
ATOM    158  HG  LEU A  11      -3.205  -3.978  -3.292  1.00 18.93           H  
ATOM    159 1HD1 LEU A  11      -3.643  -3.423  -0.950  1.00 18.93           H  
ATOM    160 2HD1 LEU A  11      -2.272  -2.535  -1.617  1.00 18.93           H  
ATOM    161 3HD1 LEU A  11      -3.818  -1.729  -1.402  1.00 18.93           H  
ATOM    162 1HD2 LEU A  11      -5.524  -4.027  -2.475  1.00 18.93           H  
ATOM    163 2HD2 LEU A  11      -5.710  -2.310  -2.917  1.00 18.93           H  
ATOM    164 3HD2 LEU A  11      -5.458  -3.534  -4.184  1.00 18.93           H  
ATOM    165  N   SER A  12       0.267  -3.000  -4.082  1.00 14.82           N  
ATOM    166  CA  SER A  12       1.102  -4.128  -4.428  1.00 14.82           C  
ATOM    167  C   SER A  12       0.984  -5.181  -3.343  1.00 14.82           C  
ATOM    168  O   SER A  12       1.592  -5.076  -2.272  1.00 14.82           O  
ATOM    169  CB  SER A  12       2.544  -3.694  -4.593  1.00 14.82           C  
ATOM    170  OG  SER A  12       3.371  -4.789  -4.890  1.00 14.82           O  
ATOM    171  H   SER A  12       0.658  -2.180  -3.618  1.00 14.82           H  
ATOM    172  HA  SER A  12       0.749  -4.553  -5.371  1.00 14.82           H  
ATOM    173 1HB  SER A  12       2.609  -2.952  -5.395  1.00 14.82           H  
ATOM    174 2HB  SER A  12       2.885  -3.215  -3.680  1.00 14.82           H  
ATOM    175  HG  SER A  12       2.998  -5.199  -5.671  1.00 14.82           H  
ATOM    176  N   MET A  13       0.246  -6.237  -3.637  1.00 11.18           N  
ATOM    177  CA  MET A  13      -0.031  -7.259  -2.643  1.00 11.18           C  
ATOM    178  C   MET A  13       1.119  -8.240  -2.493  1.00 11.18           C  
ATOM    179  O   MET A  13       1.075  -9.366  -2.995  1.00 11.18           O  
ATOM    180  CB  MET A  13      -1.325  -7.974  -2.992  1.00 11.18           C  
ATOM    181  CG  MET A  13      -2.520  -7.045  -3.035  1.00 11.18           C  
ATOM    182  SD  MET A  13      -2.823  -6.269  -1.444  1.00 11.18           S  
ATOM    183  CE  MET A  13      -3.420  -7.656  -0.505  1.00 11.18           C  
ATOM    184  H   MET A  13      -0.193  -6.290  -4.548  1.00 11.18           H  
ATOM    185  HA  MET A  13      -0.162  -6.766  -1.676  1.00 11.18           H  
ATOM    186 1HB  MET A  13      -1.229  -8.446  -3.967  1.00 11.18           H  
ATOM    187 2HB  MET A  13      -1.521  -8.759  -2.260  1.00 11.18           H  
ATOM    188 1HG  MET A  13      -2.346  -6.260  -3.773  1.00 11.18           H  
ATOM    189 2HG  MET A  13      -3.412  -7.596  -3.326  1.00 11.18           H  
ATOM    190 1HE  MET A  13      -3.652  -7.335   0.512  1.00 11.18           H  
ATOM    191 2HE  MET A  13      -4.321  -8.052  -0.975  1.00 11.18           H  
ATOM    192 3HE  MET A  13      -2.654  -8.433  -0.474  1.00 11.18           H  
ATOM    193  N   HIS A  14       2.154  -7.790  -1.806  1.00  8.78           N  
ATOM    194  CA  HIS A  14       3.364  -8.572  -1.602  1.00  8.78           C  
ATOM    195  C   HIS A  14       3.015  -9.834  -0.826  1.00  8.78           C  
ATOM    196  O   HIS A  14       2.192  -9.800   0.092  1.00  8.78           O  
ATOM    197  CB  HIS A  14       4.419  -7.767  -0.830  1.00  8.78           C  
ATOM    198  CG  HIS A  14       5.823  -8.372  -0.833  1.00  8.78           C  
ATOM    199  ND1 HIS A  14       6.188  -9.472  -0.067  1.00  8.78           N  
ATOM    200  CD2 HIS A  14       6.937  -8.004  -1.513  1.00  8.78           C  
ATOM    201  CE1 HIS A  14       7.458  -9.749  -0.284  1.00  8.78           C  
ATOM    202  NE2 HIS A  14       7.941  -8.874  -1.154  1.00  8.78           N  
ATOM    203  H   HIS A  14       2.091  -6.828  -1.466  1.00  8.78           H  
ATOM    204  HA  HIS A  14       3.785  -8.868  -2.563  1.00  8.78           H  
ATOM    205 1HB  HIS A  14       4.480  -6.761  -1.251  1.00  8.78           H  
ATOM    206 2HB  HIS A  14       4.102  -7.667   0.207  1.00  8.78           H  
ATOM    207  HD1 HIS A  14       5.609 -10.038   0.557  1.00  8.78           H  
ATOM    208  HD2 HIS A  14       7.136  -7.203  -2.225  1.00  8.78           H  
ATOM    209  HE1 HIS A  14       7.925 -10.584   0.231  1.00  8.78           H  
ATOM    210  N   LYS A  15       3.629 -10.946  -1.201  1.00  7.64           N  
ATOM    211  CA  LYS A  15       3.419 -12.216  -0.520  1.00  7.64           C  
ATOM    212  C   LYS A  15       3.733 -12.132   0.974  1.00  7.64           C  
ATOM    213  O   LYS A  15       4.750 -11.553   1.377  1.00  7.64           O  
ATOM    214  CB  LYS A  15       4.272 -13.305  -1.171  1.00  7.64           C  
ATOM    215  CG  LYS A  15       4.079 -14.691  -0.581  1.00  7.64           C  
ATOM    216  CD  LYS A  15       4.897 -15.736  -1.314  1.00  7.64           C  
ATOM    217  CE  LYS A  15       4.711 -17.107  -0.684  1.00  7.64           C  
ATOM    218  NZ  LYS A  15       5.507 -18.154  -1.384  1.00  7.64           N  
ATOM    219  H   LYS A  15       4.275 -10.905  -1.976  1.00  7.64           H  
ATOM    220  HA  LYS A  15       2.367 -12.487  -0.623  1.00  7.64           H  
ATOM    221 1HB  LYS A  15       4.039 -13.361  -2.233  1.00  7.64           H  
ATOM    222 2HB  LYS A  15       5.326 -13.044  -1.077  1.00  7.64           H  
ATOM    223 1HG  LYS A  15       4.396 -14.682   0.460  1.00  7.64           H  
ATOM    224 2HG  LYS A  15       3.026 -14.964  -0.616  1.00  7.64           H  
ATOM    225 1HD  LYS A  15       4.591 -15.774  -2.360  1.00  7.64           H  
ATOM    226 2HD  LYS A  15       5.951 -15.466  -1.269  1.00  7.64           H  
ATOM    227 1HE  LYS A  15       5.021 -17.063   0.360  1.00  7.64           H  
ATOM    228 2HE  LYS A  15       3.656 -17.378  -0.727  1.00  7.64           H  
ATOM    229 1HZ  LYS A  15       5.357 -19.048  -0.937  1.00  7.64           H  
ATOM    230 2HZ  LYS A  15       5.217 -18.209  -2.350  1.00  7.64           H  
ATOM    231 3HZ  LYS A  15       6.488 -17.917  -1.340  1.00  7.64           H  
ATOM    232  N   HIS A  16       2.833 -12.658   1.800  1.00  7.66           N  
ATOM    233  CA  HIS A  16       3.041 -12.689   3.244  1.00  7.66           C  
ATOM    234  C   HIS A  16       4.134 -13.714   3.577  1.00  7.66           C  
ATOM    235  O   HIS A  16       4.177 -14.789   2.976  1.00  7.66           O  
ATOM    236  CB  HIS A  16       1.718 -12.997   3.963  1.00  7.66           C  
ATOM    237  CG  HIS A  16       1.746 -12.803   5.452  1.00  7.66           C  
ATOM    238  ND1 HIS A  16       2.282 -13.727   6.314  1.00  7.66           N  
ATOM    239  CD2 HIS A  16       1.313 -11.776   6.221  1.00  7.66           C  
ATOM    240  CE1 HIS A  16       2.181 -13.286   7.552  1.00  7.66           C  
ATOM    241  NE2 HIS A  16       1.598 -12.096   7.527  1.00  7.66           N  
ATOM    242  H   HIS A  16       1.998 -13.075   1.414  1.00  7.66           H  
ATOM    243  HA  HIS A  16       3.389 -11.713   3.585  1.00  7.66           H  
ATOM    244 1HB  HIS A  16       0.929 -12.365   3.552  1.00  7.66           H  
ATOM    245 2HB  HIS A  16       1.440 -14.031   3.768  1.00  7.66           H  
ATOM    246  HD1 HIS A  16       2.689 -14.605   6.058  1.00  7.66           H  
ATOM    247  HD2 HIS A  16       0.829 -10.829   5.984  1.00  7.66           H  
ATOM    248  HE1 HIS A  16       2.559 -13.887   8.379  1.00  7.66           H  
ATOM    249  N   ARG A  17       5.010 -13.383   4.522  1.00  8.84           N  
ATOM    250  CA  ARG A  17       6.089 -14.279   4.939  1.00  8.84           C  
ATOM    251  C   ARG A  17       5.863 -14.854   6.332  1.00  8.84           C  
ATOM    252  O   ARG A  17       5.115 -14.291   7.127  1.00  8.84           O  
ATOM    253  CB  ARG A  17       7.427 -13.555   4.904  1.00  8.84           C  
ATOM    254  CG  ARG A  17       7.905 -13.141   3.508  1.00  8.84           C  
ATOM    255  CD  ARG A  17       9.209 -12.411   3.565  1.00  8.84           C  
ATOM    256  NE  ARG A  17       9.699 -12.052   2.239  1.00  8.84           N  
ATOM    257  CZ  ARG A  17      10.820 -11.338   2.000  1.00  8.84           C  
ATOM    258  NH1 ARG A  17      11.548 -10.899   3.003  1.00  8.84           N  
ATOM    259  NH2 ARG A  17      11.189 -11.078   0.757  1.00  8.84           N  
ATOM    260  H   ARG A  17       4.924 -12.481   4.969  1.00  8.84           H  
ATOM    261  HA  ARG A  17       6.137 -15.108   4.232  1.00  8.84           H  
ATOM    262 1HB  ARG A  17       7.363 -12.653   5.511  1.00  8.84           H  
ATOM    263 2HB  ARG A  17       8.195 -14.190   5.348  1.00  8.84           H  
ATOM    264 1HG  ARG A  17       8.035 -14.032   2.892  1.00  8.84           H  
ATOM    265 2HG  ARG A  17       7.160 -12.487   3.044  1.00  8.84           H  
ATOM    266 1HD  ARG A  17       9.083 -11.494   4.141  1.00  8.84           H  
ATOM    267 2HD  ARG A  17       9.956 -13.040   4.047  1.00  8.84           H  
ATOM    268  HE  ARG A  17       9.165 -12.372   1.442  1.00  8.84           H  
ATOM    269 1HH1 ARG A  17      11.269 -11.095   3.955  1.00  8.84           H  
ATOM    270 2HH1 ARG A  17      12.385 -10.365   2.824  1.00  8.84           H  
ATOM    271 1HH2 ARG A  17      10.640 -11.421  -0.021  1.00  8.84           H  
ATOM    272 2HH2 ARG A  17      12.026 -10.543   0.581  1.00  8.84           H  
ATOM    273  N   LYS A  18       6.504 -15.984   6.623  1.00 11.29           N  
ATOM    274  CA  LYS A  18       6.422 -16.593   7.949  1.00 11.29           C  
ATOM    275  C   LYS A  18       6.909 -15.636   9.030  1.00 11.29           C  
ATOM    276  O   LYS A  18       7.973 -15.029   8.896  1.00 11.29           O  
ATOM    277  CB  LYS A  18       7.225 -17.893   8.009  1.00 11.29           C  
ATOM    278  CG  LYS A  18       7.121 -18.625   9.348  1.00 11.29           C  
ATOM    279  CD  LYS A  18       7.868 -19.952   9.339  1.00 11.29           C  
ATOM    280  CE  LYS A  18       7.761 -20.646  10.691  1.00 11.29           C  
ATOM    281  NZ  LYS A  18       8.482 -21.946  10.710  1.00 11.29           N  
ATOM    282  H   LYS A  18       7.083 -16.419   5.919  1.00 11.29           H  
ATOM    283  HA  LYS A  18       5.377 -16.822   8.159  1.00 11.29           H  
ATOM    284 1HB  LYS A  18       6.883 -18.572   7.228  1.00 11.29           H  
ATOM    285 2HB  LYS A  18       8.277 -17.680   7.826  1.00 11.29           H  
ATOM    286 1HG  LYS A  18       7.540 -17.997  10.140  1.00 11.29           H  
ATOM    287 2HG  LYS A  18       6.073 -18.808   9.581  1.00 11.29           H  
ATOM    288 1HD  LYS A  18       7.450 -20.604   8.569  1.00 11.29           H  
ATOM    289 2HD  LYS A  18       8.920 -19.778   9.112  1.00 11.29           H  
ATOM    290 1HE  LYS A  18       8.182 -19.995  11.458  1.00 11.29           H  
ATOM    291 2HE  LYS A  18       6.709 -20.822  10.919  1.00 11.29           H  
ATOM    292 1HZ  LYS A  18       8.386 -22.371  11.622  1.00 11.29           H  
ATOM    293 2HZ  LYS A  18       8.089 -22.560  10.010  1.00 11.29           H  
ATOM    294 3HZ  LYS A  18       9.460 -21.792  10.512  1.00 11.29           H  
ATOM    295  N   ARG A  19       6.133 -15.515  10.101  1.00 14.96           N  
ATOM    296  CA  ARG A  19       6.477 -14.638  11.212  1.00 14.96           C  
ATOM    297  C   ARG A  19       6.668 -15.444  12.491  1.00 14.96           C  
ATOM    298  O   ARG A  19       6.100 -16.524  12.639  1.00 14.96           O  
ATOM    299  CB  ARG A  19       5.380 -13.603  11.434  1.00 14.96           C  
ATOM    300  CG  ARG A  19       5.147 -12.651  10.264  1.00 14.96           C  
ATOM    301  CD  ARG A  19       4.052 -11.684  10.547  1.00 14.96           C  
ATOM    302  NE  ARG A  19       3.721 -10.862   9.386  1.00 14.96           N  
ATOM    303  CZ  ARG A  19       4.317  -9.702   9.049  1.00 14.96           C  
ATOM    304  NH1 ARG A  19       5.297  -9.212   9.782  1.00 14.96           N  
ATOM    305  NH2 ARG A  19       3.913  -9.052   7.973  1.00 14.96           N  
ATOM    306  H   ARG A  19       5.274 -16.041  10.139  1.00 14.96           H  
ATOM    307  HA  ARG A  19       7.408 -14.122  10.981  1.00 14.96           H  
ATOM    308 1HB  ARG A  19       4.438 -14.110  11.639  1.00 14.96           H  
ATOM    309 2HB  ARG A  19       5.620 -12.996  12.306  1.00 14.96           H  
ATOM    310 1HG  ARG A  19       6.060 -12.093  10.057  1.00 14.96           H  
ATOM    311 2HG  ARG A  19       4.868 -13.222   9.383  1.00 14.96           H  
ATOM    312 1HD  ARG A  19       3.155 -12.234  10.834  1.00 14.96           H  
ATOM    313 2HD  ARG A  19       4.348 -11.024  11.359  1.00 14.96           H  
ATOM    314  HE  ARG A  19       2.965 -11.201   8.780  1.00 14.96           H  
ATOM    315 1HH1 ARG A  19       5.612  -9.709  10.600  1.00 14.96           H  
ATOM    316 2HH1 ARG A  19       5.738  -8.342   9.518  1.00 14.96           H  
ATOM    317 1HH2 ARG A  19       3.159  -9.432   7.413  1.00 14.96           H  
ATOM    318 2HH2 ARG A  19       4.351  -8.182   7.711  1.00 14.96           H  
ATOM    319  N   GLU A  20       7.419 -14.880  13.439  1.00 19.06           N  
ATOM    320  CA  GLU A  20       7.633 -15.485  14.761  1.00 19.06           C  
ATOM    321  C   GLU A  20       6.530 -15.076  15.744  1.00 19.06           C  
ATOM    322  O   GLU A  20       6.492 -15.490  16.909  1.00 19.06           O  
ATOM    323  CB  GLU A  20       8.998 -15.072  15.308  1.00 19.06           C  
ATOM    324  CG  GLU A  20      10.182 -15.592  14.491  1.00 19.06           C  
ATOM    325  CD  GLU A  20      11.526 -15.145  15.027  1.00 19.06           C  
ATOM    326  OE1 GLU A  20      11.554 -14.434  16.004  1.00 19.06           O  
ATOM    327  OE2 GLU A  20      12.524 -15.519  14.455  1.00 19.06           O  
ATOM    328  H   GLU A  20       7.872 -13.999  13.239  1.00 19.06           H  
ATOM    329  HA  GLU A  20       7.610 -16.571  14.654  1.00 19.06           H  
ATOM    330 1HB  GLU A  20       9.062 -13.984  15.342  1.00 19.06           H  
ATOM    331 2HB  GLU A  20       9.107 -15.438  16.328  1.00 19.06           H  
ATOM    332 1HG  GLU A  20      10.151 -16.681  14.485  1.00 19.06           H  
ATOM    333 2HG  GLU A  20      10.074 -15.249  13.461  1.00 19.06           H  
ATOM    334  N   ASN A  21       5.609 -14.267  15.264  1.00 22.36           N  
ATOM    335  CA  ASN A  21       4.543 -13.766  16.096  1.00 22.36           C  
ATOM    336  C   ASN A  21       3.434 -14.788  16.222  1.00 22.36           C  
ATOM    337  O   ASN A  21       2.469 -14.793  15.452  1.00 22.36           O  
ATOM    338  CB  ASN A  21       4.007 -12.460  15.556  1.00 22.36           C  
ATOM    339  CG  ASN A  21       5.004 -11.339  15.679  1.00 22.36           C  
ATOM    340  OD1 ASN A  21       5.770 -11.269  16.647  1.00 22.36           O  
ATOM    341  ND2 ASN A  21       5.003 -10.455  14.719  1.00 22.36           N  
ATOM    342  H   ASN A  21       5.666 -13.987  14.300  1.00 22.36           H  
ATOM    343  HA  ASN A  21       4.935 -13.594  17.102  1.00 22.36           H  
ATOM    344 1HB  ASN A  21       3.737 -12.585  14.505  1.00 22.36           H  
ATOM    345 2HB  ASN A  21       3.101 -12.190  16.098  1.00 22.36           H  
ATOM    346 1HD2 ASN A  21       5.639  -9.682  14.750  1.00 22.36           H  
ATOM    347 2HD2 ASN A  21       4.362 -10.544  13.960  1.00 22.36           H  
ATOM    348  N   ALA A  22       3.582 -15.651  17.216  1.00 24.17           N  
ATOM    349  CA  ALA A  22       2.630 -16.722  17.455  1.00 24.17           C  
ATOM    350  C   ALA A  22       1.272 -16.086  17.630  1.00 24.17           C  
ATOM    351  O   ALA A  22       1.173 -14.980  18.165  1.00 24.17           O  
ATOM    352  CB  ALA A  22       3.012 -17.539  18.675  1.00 24.17           C  
ATOM    353  H   ALA A  22       4.444 -15.579  17.757  1.00 24.17           H  
ATOM    354  HA  ALA A  22       2.600 -17.369  16.578  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       2.276 -18.326  18.829  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       3.997 -17.982  18.522  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       3.037 -16.893  19.550  1.00 24.17           H  
ATOM    358  N   PHE A  23       0.227 -16.774  17.179  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.103 -16.194  17.222  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.401 -15.554  18.590  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.360 -16.237  19.619  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.144 -17.273  16.930  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.547 -16.762  16.904  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.053 -16.117  15.791  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.358 -16.922  18.001  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.346 -15.639  15.786  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.649 -16.451  18.003  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.144 -15.806  16.896  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.366 -17.685  16.767  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.144 -15.473  16.417  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.930 -17.731  15.966  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.081 -18.055  17.687  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.419 -15.986  14.917  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.959 -17.430  18.871  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.737 -15.132  14.905  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.280 -16.589  18.877  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.166 -15.427  16.896  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.807 -14.267  18.627  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.087 -13.485  19.813  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.440 -13.801  20.420  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.337 -12.954  20.452  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.019 -12.055  19.275  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.499 -12.166  17.859  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.956 -13.489  17.373  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.287 -13.663  20.547  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.635 -11.397  19.889  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.984 -11.679  19.342  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.599 -12.127  17.827  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.131 -11.316  17.265  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.690 -13.930  16.710  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.970 -13.331  16.893  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.573 -15.007  20.952  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.835 -15.463  21.540  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.279 -14.622  22.746  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.448 -14.639  23.127  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.712 -16.913  21.956  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.817 -17.058  23.025  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.774 -15.642  20.878  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.610 -15.383  20.780  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.690 -17.296  22.243  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.365 -17.503  21.116  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.242 -16.651  23.784  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.335 -13.898  23.345  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.580 -13.029  24.491  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.008 -11.598  24.116  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.231 -10.771  25.001  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.345 -12.974  25.369  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.272 -12.369  24.700  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.400 -13.957  22.972  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.388 -13.471  25.074  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.576 -12.407  26.271  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.067 -13.981  25.678  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.630 -11.573  24.298  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.078 -11.282  22.819  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.417  -9.922  22.390  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.773  -9.434  22.892  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.762 -10.170  22.904  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.418  -9.821  20.880  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.817  -8.536  20.463  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.891 -11.986  22.105  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.654  -9.248  22.779  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.428 -10.039  20.500  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.096 -10.570  20.470  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.703  -8.384  20.848  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.809  -8.165  23.285  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.037  -7.527  23.734  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.052  -7.458  22.620  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.691  -7.259  21.462  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.803  -6.118  24.227  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.041  -5.533  24.570  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.953  -7.629  23.263  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.456  -8.122  24.546  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.143  -6.131  25.094  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.319  -5.531  23.446  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.328  -5.996  25.371  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.321  -7.586  22.981  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.413  -7.461  22.031  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.164  -6.138  22.224  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.327  -6.011  21.837  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.366  -8.642  22.183  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.608 -10.236  21.758  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.539  -7.769  23.949  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.002  -7.481  21.021  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.718  -8.696  23.212  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.237  -8.497  21.542  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.542 -10.123  22.556  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.488  -5.149  22.823  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.084  -3.833  23.062  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.552  -3.153  21.775  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.909  -3.255  20.728  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.073  -2.910  23.720  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.678  -3.382  24.976  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.541  -5.318  23.160  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.944  -3.958  23.720  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.199  -2.808  23.078  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.515  -1.919  23.824  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.020  -4.071  24.801  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.663  -2.426  21.872  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.209  -1.670  20.747  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.514  -0.323  20.592  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.135   0.300  21.584  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.695  -1.448  20.925  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.191  -0.618  19.911  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.145  -2.396  22.758  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.048  -2.246  19.834  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.213  -2.405  20.904  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.881  -0.991  21.895  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.653   0.190  19.949  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.362   0.126  19.351  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.755   1.423  19.080  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.577   2.595  19.642  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.809   2.594  19.506  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.608   1.622  17.581  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.144   2.921  17.277  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.677  -0.453  18.581  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.763   1.386  19.511  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.909   0.887  17.187  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.568   1.451  17.093  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.004   2.926  16.321  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.925   3.618  20.240  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.487   4.868  20.719  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.564   5.940  19.627  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.851   7.100  19.926  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.492   5.274  21.804  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.164   4.806  21.266  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.476   3.493  20.549  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.482   4.678  21.148  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.532   6.363  21.958  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.757   4.799  22.760  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.747   5.568  20.587  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.444   4.680  22.086  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.877   3.434  19.627  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.296   2.653  21.240  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.246   5.575  18.377  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.165   6.557  17.302  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.509   6.854  16.638  1.00 24.67           C  
ATOM    497  O   GLY A  34     -15.565   6.765  17.263  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.012   4.610  18.146  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.745   7.482  17.696  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.469   6.193  16.549  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.447   7.251  15.370  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -15.620   7.682  14.612  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.655   6.578  14.446  1.00 24.67           C  
ATOM    504  O   VAL A  35     -16.322   5.445  14.094  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.179   8.194  13.229  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -16.392   8.508  12.364  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.315   9.431  13.415  1.00 24.67           C  
ATOM    508  H   VAL A  35     -13.545   7.277  14.917  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -16.086   8.508  15.151  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.606   7.418  12.723  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -16.060   8.863  11.389  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.995   7.609  12.230  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -16.995   9.277  12.843  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.987   9.796  12.440  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.896  10.205  13.916  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.445   9.180  14.019  1.00 24.67           H  
ATOM    517  N   LYS A  36     -17.913   6.920  14.726  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.020   5.979  14.639  1.00 24.67           C  
ATOM    519  C   LYS A  36     -19.764   6.150  13.318  1.00 24.67           C  
ATOM    520  O   LYS A  36     -19.697   7.209  12.693  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -19.964   6.178  15.821  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -19.264   6.077  17.187  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -18.635   4.707  17.407  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -18.020   4.595  18.797  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -17.309   3.307  18.977  1.00 24.67           N  
ATOM    526  H   LYS A  36     -18.101   7.868  15.014  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.621   4.964  14.672  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.439   7.157  15.751  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -20.755   5.429  15.788  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.471   6.829  17.244  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.981   6.272  17.983  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -19.386   3.929  17.280  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.843   4.553  16.668  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.307   5.412  18.938  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -18.804   4.675  19.547  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -16.895   3.254  19.902  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -17.943   2.538  18.856  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -16.570   3.247  18.282  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.482   5.113  12.901  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.252   5.171  11.666  1.00 24.67           C  
ATOM    541  C   SER A  37     -22.361   6.232  11.706  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.041   6.354  12.722  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.896   3.819  11.403  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.752   3.863  10.278  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.491   4.267  13.453  1.00 24.67           H  
ATOM    546  HA  SER A  37     -20.538   5.380  10.878  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -21.119   3.076  11.237  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -22.461   3.508  12.282  1.00 24.67           H  
ATOM    549  HG  SER A  37     -23.124   2.974  10.203  1.00 24.67           H  
ATOM    550  N   PRO A  38     -22.603   6.965  10.593  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.673   7.938  10.402  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.038   7.257  10.232  1.00 24.67           C  
ATOM    553  O   PRO A  38     -26.083   7.922  10.246  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -23.246   8.652   9.111  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.449   7.631   8.351  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -21.713   6.837   9.409  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -23.688   8.634  11.252  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.138   8.977   8.555  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.673   9.559   9.363  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.136   7.004   7.752  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -21.776   8.127   7.641  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.649   5.801   9.055  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -20.727   7.286   9.616  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.024   5.933  10.039  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.230   5.167   9.777  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.052   5.756   8.617  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.543   6.531   7.804  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -27.061   5.202  11.086  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -28.195   4.269  11.157  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -28.022   3.082  11.246  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -29.310   4.804  11.039  1.00 24.67           O  
ATOM    572  H   ASP A  39     -24.150   5.407  10.073  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.947   4.142   9.535  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.397   4.995  11.930  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -27.450   6.197  11.239  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.361   5.491   8.605  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.259   6.080   7.638  1.00 24.67           C  
ATOM    578  C   ALA A  40     -29.747   7.388   8.201  1.00 24.67           C  
ATOM    579  O   ALA A  40     -30.072   8.335   7.475  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.422   5.151   7.348  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.769   4.850   9.282  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.704   6.274   6.725  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -31.096   5.605   6.628  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.047   4.211   6.951  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.963   4.964   8.280  1.00 24.67           H  
ATOM    586  N   SER A  41     -29.715   7.431   9.540  1.00 24.67           N  
ATOM    587  CA  SER A  41     -30.186   8.544  10.335  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.522   9.857   9.939  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.192  10.890   9.897  1.00 24.67           O  
ATOM    590  CB  SER A  41     -29.886   8.247  11.786  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.590   7.110  12.222  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.415   6.587  10.044  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.263   8.636  10.196  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.815   8.086  11.909  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -30.159   9.105  12.394  1.00 24.67           H  
ATOM    596  HG  SER A  41     -30.150   6.326  11.780  1.00 24.67           H  
ATOM    597  N   GLN A  42     -28.216   9.838   9.646  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.545  11.052   9.208  1.00 24.67           C  
ATOM    599  C   GLN A  42     -27.271  11.034   7.697  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.202  12.091   7.071  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -26.234  11.268   9.968  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.387  11.472  11.467  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.042  11.684  12.168  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -23.975  11.558  11.555  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.091  12.015  13.456  1.00 24.67           N  
ATOM    606  H   GLN A  42     -27.669   8.983   9.741  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.198  11.900   9.412  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -25.593  10.410   9.817  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -25.718  12.134   9.559  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.015  12.343  11.645  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -26.854  10.578  11.887  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.243  12.169  13.966  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.974  12.110  13.916  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.079   9.845   7.106  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.754   9.741   5.682  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.802  10.304   4.712  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.446  10.934   3.714  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.512   8.286   5.329  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.108   7.973   3.905  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.818   6.506   3.760  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.024   5.688   3.892  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.093   4.457   4.415  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.032   3.850   4.907  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.274   3.883   4.411  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.128   8.969   7.628  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.822  10.283   5.523  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.721   7.904   5.964  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.407   7.720   5.541  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -26.928   8.233   3.232  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -25.217   8.538   3.639  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -25.381   6.315   2.781  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.119   6.205   4.539  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.908   6.052   3.534  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.138   4.318   4.900  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.115   2.922   5.295  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.049   4.421   3.999  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.404   2.957   4.784  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.088  10.046   4.963  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.111  10.472   4.005  1.00 24.67           C  
ATOM    640  C   HIS A  44     -30.700  11.868   4.210  1.00 24.67           C  
ATOM    641  O   HIS A  44     -30.861  12.353   5.328  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.228   9.437   3.966  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.752   8.158   3.391  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -30.735   7.901   2.038  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.233   7.088   3.985  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.227   6.701   1.834  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.901   6.186   3.008  1.00 24.67           N  
ATOM    648  H   HIS A  44     -29.360   9.531   5.805  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -29.662  10.479   3.014  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.588   9.252   4.982  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.061   9.809   3.373  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.036   8.523   1.313  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.043   6.871   5.009  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.124   6.305   0.826  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.079  12.479   3.090  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.751  13.774   3.054  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.517  13.913   1.744  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.075  13.417   0.710  1.00 24.67           O  
ATOM    659  CB  SER A  45     -30.747  14.903   3.178  1.00 24.67           C  
ATOM    660  OG  SER A  45     -31.387  16.151   3.124  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.893  12.018   2.213  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.460  13.831   3.881  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.204  14.806   4.118  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.020  14.830   2.370  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.811  16.199   2.248  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.671  14.569   1.787  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.424  14.827   0.564  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.696  15.768  -0.373  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.120  16.765   0.060  1.00 24.67           O  
ATOM    670  CB  SER A  46     -35.780  15.419   0.882  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.479  15.803  -0.302  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.008  14.924   2.671  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.569  13.879   0.047  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.373  14.691   1.433  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.651  16.288   1.526  1.00 24.67           H  
ATOM    676  HG  SER A  46     -37.292  16.227   0.014  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.778  15.449  -1.656  1.00 24.67           N  
ATOM    678  CA  THR A  47     -33.249  16.256  -2.742  1.00 24.67           C  
ATOM    679  C   THR A  47     -34.390  16.506  -3.721  1.00 24.67           C  
ATOM    680  O   THR A  47     -34.170  16.735  -4.911  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.077  15.551  -3.453  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -32.513  14.282  -3.964  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -30.919  15.325  -2.472  1.00 24.67           C  
ATOM    684  H   THR A  47     -34.249  14.589  -1.894  1.00 24.67           H  
ATOM    685  HA  THR A  47     -32.910  17.214  -2.353  1.00 24.67           H  
ATOM    686  HB  THR A  47     -31.732  16.170  -4.281  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -31.781  13.844  -4.407  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -30.097  14.832  -2.986  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -30.581  16.285  -2.083  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.252  14.699  -1.644  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.620  16.380  -3.213  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.818  16.470  -4.042  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.909  17.774  -4.857  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.695  18.872  -4.347  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.032  16.317  -3.148  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.022  15.066  -2.498  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.731  16.205  -2.212  1.00 24.67           H  
ATOM    698  HA  SER A  48     -36.801  15.636  -4.746  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.060  17.121  -2.414  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.924  16.386  -3.746  1.00 24.67           H  
ATOM    701  HG  SER A  48     -37.420  15.163  -1.741  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.284  17.617  -6.136  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.432  18.691  -7.136  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.455  19.843  -6.895  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.115  21.002  -7.166  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -37.781  18.051  -8.476  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.437  16.671  -6.448  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -36.453  19.158  -7.227  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -37.794  18.819  -9.250  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.023  17.304  -8.722  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -38.750  17.573  -8.433  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.690  19.622  -6.381  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -40.746  20.627  -6.318  1.00 24.67           C  
ATOM    714  C   PRO A  50     -40.574  21.644  -5.199  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.369  21.711  -4.264  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.992  19.762  -6.116  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -41.508  18.590  -5.326  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -40.094  18.331  -5.808  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.799  21.142  -7.287  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.768  20.343  -5.592  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -42.409  19.479  -7.091  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.550  18.820  -4.250  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -42.172  17.725  -5.488  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -39.535  18.148  -4.923  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.059  17.516  -6.532  1.00 24.67           H  
ATOM    726  N   SER A  51     -39.538  22.463  -5.339  1.00 24.67           N  
ATOM    727  CA  SER A  51     -39.189  23.512  -4.382  1.00 24.67           C  
ATOM    728  C   SER A  51     -40.067  24.767  -4.518  1.00 24.67           C  
ATOM    729  O   SER A  51     -39.996  25.676  -3.690  1.00 24.67           O  
ATOM    730  CB  SER A  51     -37.721  23.865  -4.543  1.00 24.67           C  
ATOM    731  OG  SER A  51     -37.475  24.463  -5.788  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.935  22.307  -6.144  1.00 24.67           H  
ATOM    733  HA  SER A  51     -39.331  23.110  -3.378  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -37.416  24.537  -3.745  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -37.126  22.955  -4.454  1.00 24.67           H  
ATOM    736  HG  SER A  51     -37.801  23.841  -6.450  1.00 24.67           H  
ATOM    737  N   SER A  52     -40.872  24.818  -5.579  1.00 24.67           N  
ATOM    738  CA  SER A  52     -41.765  25.937  -5.864  1.00 24.67           C  
ATOM    739  C   SER A  52     -42.908  25.519  -6.763  1.00 24.67           C  
ATOM    740  O   SER A  52     -42.735  24.695  -7.660  1.00 24.67           O  
ATOM    741  CB  SER A  52     -41.033  27.080  -6.535  1.00 24.67           C  
ATOM    742  OG  SER A  52     -41.926  28.138  -6.837  1.00 24.67           O  
ATOM    743  H   SER A  52     -40.866  24.030  -6.205  1.00 24.67           H  
ATOM    744  HA  SER A  52     -42.184  26.289  -4.921  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.248  27.445  -5.877  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -40.561  26.725  -7.447  1.00 24.67           H  
ATOM    747  HG  SER A  52     -41.364  28.877  -7.102  1.00 24.67           H  
ATOM    748  N   SER A  53     -44.069  26.134  -6.545  1.00 24.67           N  
ATOM    749  CA  SER A  53     -45.239  25.907  -7.389  1.00 24.67           C  
ATOM    750  C   SER A  53     -45.182  26.690  -8.698  1.00 24.67           C  
ATOM    751  O   SER A  53     -45.989  26.463  -9.599  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.498  26.291  -6.633  1.00 24.67           C  
ATOM    753  OG  SER A  53     -46.567  27.683  -6.413  1.00 24.67           O  
ATOM    754  H   SER A  53     -44.128  26.788  -5.778  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.281  24.846  -7.631  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -47.376  25.970  -7.193  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -46.511  25.772  -5.680  1.00 24.67           H  
ATOM    758  HG  SER A  53     -47.252  27.809  -5.733  1.00 24.67           H  
ATOM    759  N   MET A  54     -44.264  27.657  -8.777  1.00 24.67           N  
ATOM    760  CA  MET A  54     -44.129  28.534  -9.939  1.00 24.67           C  
ATOM    761  C   MET A  54     -45.466  29.150 -10.387  1.00 24.67           C  
ATOM    762  O   MET A  54     -45.722  29.303 -11.584  1.00 24.67           O  
ATOM    763  CB  MET A  54     -43.491  27.765 -11.089  1.00 24.67           C  
ATOM    764  CG  MET A  54     -42.096  27.233 -10.766  1.00 24.67           C  
ATOM    765  SD  MET A  54     -40.912  28.533 -10.398  1.00 24.67           S  
ATOM    766  CE  MET A  54     -40.665  29.236 -12.024  1.00 24.67           C  
ATOM    767  H   MET A  54     -43.604  27.776  -8.008  1.00 24.67           H  
ATOM    768  HA  MET A  54     -43.470  29.357  -9.666  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -44.121  26.923 -11.368  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -43.413  28.419 -11.958  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -42.158  26.572  -9.897  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -41.721  26.652 -11.605  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -39.951  30.056 -11.960  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -40.279  28.470 -12.698  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -41.615  29.611 -12.407  1.00 24.67           H  
ATOM    776  N   THR A  55     -46.308  29.520  -9.422  1.00 24.67           N  
ATOM    777  CA  THR A  55     -47.612  30.096  -9.718  1.00 24.67           C  
ATOM    778  C   THR A  55     -47.505  31.401 -10.512  1.00 24.67           C  
ATOM    779  O   THR A  55     -46.726  32.289 -10.165  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.412  30.306  -8.414  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -48.604  29.038  -7.751  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -49.773  30.921  -8.705  1.00 24.67           C  
ATOM    783  H   THR A  55     -46.039  29.367  -8.461  1.00 24.67           H  
ATOM    784  HA  THR A  55     -48.163  29.382 -10.332  1.00 24.67           H  
ATOM    785  HB  THR A  55     -47.858  30.969  -7.752  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -47.762  28.668  -7.452  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -50.314  31.055  -7.771  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -49.639  31.885  -9.183  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -50.340  30.265  -9.361  1.00 24.67           H  
ATOM    790  N   SER A  56     -48.290  31.496 -11.585  1.00 24.67           N  
ATOM    791  CA  SER A  56     -48.306  32.675 -12.441  1.00 24.67           C  
ATOM    792  C   SER A  56     -48.971  33.878 -11.743  1.00 24.67           C  
ATOM    793  O   SER A  56     -49.849  33.678 -10.908  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.073  32.332 -13.698  1.00 24.67           C  
ATOM    795  OG  SER A  56     -50.399  32.045 -13.367  1.00 24.67           O  
ATOM    796  H   SER A  56     -48.894  30.719 -11.806  1.00 24.67           H  
ATOM    797  HA  SER A  56     -47.276  32.879 -12.702  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -49.039  33.164 -14.398  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.617  31.471 -14.185  1.00 24.67           H  
ATOM    800  HG  SER A  56     -50.372  31.228 -12.860  1.00 24.67           H  
ATOM    801  N   PRO A  57     -48.637  35.135 -12.119  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -49.259  36.377 -11.658  1.00 24.67           C  
ATOM    803  C   PRO A  57     -50.767  36.498 -11.894  1.00 24.67           C  
ATOM    804  O   PRO A  57     -51.433  37.285 -11.225  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -48.534  37.441 -12.491  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -47.205  36.832 -12.836  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -47.474  35.360 -13.015  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -49.032  36.503 -10.588  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -49.135  37.691 -13.378  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.435  38.365 -11.905  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -46.797  37.304 -13.742  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -46.487  37.029 -12.026  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -47.710  35.123 -14.059  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -46.575  34.849 -12.652  1.00 24.67           H  
ATOM    815  N   GLN A  58     -51.300  35.758 -12.872  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -52.728  35.819 -13.205  1.00 24.67           C  
ATOM    817  C   GLN A  58     -53.241  37.247 -13.441  1.00 24.67           C  
ATOM    818  O   GLN A  58     -54.270  37.645 -12.893  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -53.564  35.131 -12.128  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -53.341  33.625 -12.034  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -53.954  32.881 -13.229  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -55.183  32.803 -13.349  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -53.116  32.339 -14.109  1.00 24.67           N  
ATOM    824  H   GLN A  58     -50.715  35.116 -13.381  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -52.872  35.266 -14.137  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -53.343  35.565 -11.153  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -54.621  35.302 -12.326  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -52.267  33.432 -12.025  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -53.795  33.251 -11.119  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -53.471  31.849 -14.902  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -52.117  32.408 -13.972  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.538  38.005 -14.286  1.00 24.67           N  
ATOM    833  CA  SER A  59     -52.913  39.390 -14.596  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.059  39.523 -15.607  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.581  40.621 -15.816  1.00 24.67           O  
ATOM    836  CB  SER A  59     -51.707  40.133 -15.130  1.00 24.67           C  
ATOM    837  OG  SER A  59     -51.334  39.631 -16.385  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.709  37.615 -14.706  1.00 24.67           H  
ATOM    839  HA  SER A  59     -53.228  39.864 -13.664  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -51.946  41.192 -15.216  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -50.877  40.037 -14.431  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.136  39.650 -16.923  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.415  38.416 -16.250  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.456  38.385 -17.269  1.00 24.67           C  
ATOM    845  C   SER A  60     -55.914  36.954 -17.522  1.00 24.67           C  
ATOM    846  O   SER A  60     -57.108  36.660 -17.477  1.00 24.67           O  
ATOM    847  OXT SER A  60     -55.068  36.064 -17.605  1.00 24.67           O  
ATOM    848  CB  SER A  60     -54.950  39.000 -18.562  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.928  38.942 -19.562  1.00 24.67           O  
ATOM    850  H   SER A  60     -53.942  37.560 -16.010  1.00 24.67           H  
ATOM    851  HA  SER A  60     -56.310  38.963 -16.912  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.666  40.037 -18.391  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -54.059  38.467 -18.892  1.00 24.67           H  
ATOM    854  HG  SER A  60     -56.672  39.456 -19.235  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643963 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      -0.062   0.189  -0.772  1.00  4.44           N  
ATOM      2  CA  ILE A   1       1.370   0.133  -0.533  1.00  4.44           C  
ATOM      3  C   ILE A   1       1.869   1.570  -0.264  1.00  4.44           C  
ATOM      4  O   ILE A   1       1.564   2.146   0.778  1.00  4.44           O  
ATOM      5  CB  ILE A   1       2.099  -0.529  -1.740  1.00  4.44           C  
ATOM      6  CG1 ILE A   1       1.531  -1.935  -1.993  1.00  4.44           C  
ATOM      7  CG2 ILE A   1       3.633  -0.731  -1.438  1.00  4.44           C  
ATOM      8  CD1 ILE A   1       1.746  -2.917  -0.841  1.00  4.44           C  
ATOM      9 1H   ILE A   1      -0.514  -0.566  -0.278  1.00  4.44           H  
ATOM     10 2H   ILE A   1      -0.423   1.070  -0.443  1.00  4.44           H  
ATOM     11 3H   ILE A   1      -0.249   0.102  -1.768  1.00  4.44           H  
ATOM     12  HA  ILE A   1       1.555  -0.471   0.355  1.00  4.44           H  
ATOM     13  HB  ILE A   1       1.948   0.075  -2.637  1.00  4.44           H  
ATOM     14 1HG1 ILE A   1       0.455  -1.843  -2.165  1.00  4.44           H  
ATOM     15 2HG1 ILE A   1       1.986  -2.326  -2.894  1.00  4.44           H  
ATOM     16 1HG2 ILE A   1       4.100  -1.206  -2.291  1.00  4.44           H  
ATOM     17 2HG2 ILE A   1       4.153   0.175  -1.241  1.00  4.44           H  
ATOM     18 3HG2 ILE A   1       3.740  -1.372  -0.563  1.00  4.44           H  
ATOM     19 1HD1 ILE A   1       1.302  -3.880  -1.084  1.00  4.44           H  
ATOM     20 2HD1 ILE A   1       2.813  -3.046  -0.657  1.00  4.44           H  
ATOM     21 3HD1 ILE A   1       1.266  -2.527   0.056  1.00  4.44           H  
ATOM     22  N   GLU A   2       2.629   2.147  -1.203  1.00  6.34           N  
ATOM     23  CA  GLU A   2       3.243   3.481  -1.055  1.00  6.34           C  
ATOM     24  C   GLU A   2       2.320   4.703  -0.970  1.00  6.34           C  
ATOM     25  O   GLU A   2       2.594   5.616  -0.190  1.00  6.34           O  
ATOM     26  CB  GLU A   2       4.188   3.732  -2.232  1.00  6.34           C  
ATOM     27  CG  GLU A   2       5.460   2.880  -2.255  1.00  6.34           C  
ATOM     28  CD  GLU A   2       6.358   3.159  -3.449  1.00  6.34           C  
ATOM     29  OE1 GLU A   2       5.955   3.895  -4.319  1.00  6.34           O  
ATOM     30  OE2 GLU A   2       7.444   2.630  -3.483  1.00  6.34           O  
ATOM     31  H   GLU A   2       2.833   1.637  -2.047  1.00  6.34           H  
ATOM     32  HA  GLU A   2       3.834   3.457  -0.134  1.00  6.34           H  
ATOM     33 1HB  GLU A   2       3.653   3.540  -3.162  1.00  6.34           H  
ATOM     34 2HB  GLU A   2       4.479   4.782  -2.241  1.00  6.34           H  
ATOM     35 1HG  GLU A   2       6.024   3.050  -1.338  1.00  6.34           H  
ATOM     36 2HG  GLU A   2       5.180   1.842  -2.286  1.00  6.34           H  
ATOM     37  N   VAL A   3       1.252   4.686  -1.780  1.00  9.30           N  
ATOM     38  CA  VAL A   3       0.304   5.804  -1.979  1.00  9.30           C  
ATOM     39  C   VAL A   3       0.997   6.933  -2.761  1.00  9.30           C  
ATOM     40  O   VAL A   3       2.097   7.367  -2.416  1.00  9.30           O  
ATOM     41  CB  VAL A   3      -0.301   6.332  -0.660  1.00  9.30           C  
ATOM     42  CG1 VAL A   3      -1.204   7.525  -0.955  1.00  9.30           C  
ATOM     43  CG2 VAL A   3      -1.084   5.236  -0.014  1.00  9.30           C  
ATOM     44  H   VAL A   3       1.124   3.863  -2.336  1.00  9.30           H  
ATOM     45  HA  VAL A   3      -0.525   5.438  -2.585  1.00  9.30           H  
ATOM     46  HB  VAL A   3       0.478   6.674   0.000  1.00  9.30           H  
ATOM     47 1HG1 VAL A   3      -1.634   7.905  -0.031  1.00  9.30           H  
ATOM     48 2HG1 VAL A   3      -0.620   8.307  -1.422  1.00  9.30           H  
ATOM     49 3HG1 VAL A   3      -2.007   7.216  -1.629  1.00  9.30           H  
ATOM     50 1HG2 VAL A   3      -1.525   5.593   0.915  1.00  9.30           H  
ATOM     51 2HG2 VAL A   3      -1.860   4.947  -0.698  1.00  9.30           H  
ATOM     52 3HG2 VAL A   3      -0.429   4.390   0.196  1.00  9.30           H  
ATOM     53  N   ASP A   4       0.382   7.366  -3.858  1.00 13.34           N  
ATOM     54  CA  ASP A   4       0.991   8.393  -4.702  1.00 13.34           C  
ATOM     55  C   ASP A   4       0.789   9.789  -4.107  1.00 13.34           C  
ATOM     56  O   ASP A   4       0.051   9.969  -3.139  1.00 13.34           O  
ATOM     57  CB  ASP A   4       0.418   8.318  -6.127  1.00 13.34           C  
ATOM     58  CG  ASP A   4       1.365   8.856  -7.265  1.00 13.34           C  
ATOM     59  OD1 ASP A   4       2.237   9.648  -6.983  1.00 13.34           O  
ATOM     60  OD2 ASP A   4       1.174   8.462  -8.390  1.00 13.34           O  
ATOM     61  H   ASP A   4      -0.531   6.984  -4.105  1.00 13.34           H  
ATOM     62  HA  ASP A   4       2.062   8.203  -4.757  1.00 13.34           H  
ATOM     63 1HB  ASP A   4       0.160   7.283  -6.354  1.00 13.34           H  
ATOM     64 2HB  ASP A   4      -0.512   8.889  -6.161  1.00 13.34           H  
ATOM     65  N   GLU A   5       1.421  10.780  -4.717  1.00 17.87           N  
ATOM     66  CA  GLU A   5       1.368  12.162  -4.246  1.00 17.87           C  
ATOM     67  C   GLU A   5      -0.045  12.736  -4.229  1.00 17.87           C  
ATOM     68  O   GLU A   5      -0.383  13.552  -3.378  1.00 17.87           O  
ATOM     69  CB  GLU A   5       2.268  13.055  -5.106  1.00 17.87           C  
ATOM     70  CG  GLU A   5       3.755  12.774  -4.937  1.00 17.87           C  
ATOM     71  CD  GLU A   5       4.637  13.653  -5.793  1.00 17.87           C  
ATOM     72  OE1 GLU A   5       4.122  14.413  -6.581  1.00 17.87           O  
ATOM     73  OE2 GLU A   5       5.835  13.559  -5.655  1.00 17.87           O  
ATOM     74  H   GLU A   5       1.980  10.542  -5.534  1.00 17.87           H  
ATOM     75  HA  GLU A   5       1.747  12.183  -3.223  1.00 17.87           H  
ATOM     76 1HB  GLU A   5       2.015  12.919  -6.160  1.00 17.87           H  
ATOM     77 2HB  GLU A   5       2.095  14.098  -4.855  1.00 17.87           H  
ATOM     78 1HG  GLU A   5       4.018  12.922  -3.892  1.00 17.87           H  
ATOM     79 2HG  GLU A   5       3.939  11.728  -5.186  1.00 17.87           H  
ATOM     80  N   ASN A   6      -0.871  12.302  -5.179  1.00 21.74           N  
ATOM     81  CA  ASN A   6      -2.243  12.796  -5.266  1.00 21.74           C  
ATOM     82  C   ASN A   6      -3.223  11.955  -4.442  1.00 21.74           C  
ATOM     83  O   ASN A   6      -4.439  12.124  -4.553  1.00 21.74           O  
ATOM     84  CB  ASN A   6      -2.677  12.868  -6.721  1.00 21.74           C  
ATOM     85  CG  ASN A   6      -2.817  11.521  -7.404  1.00 21.74           C  
ATOM     86  OD1 ASN A   6      -2.769  10.435  -6.795  1.00 21.74           O  
ATOM     87  ND2 ASN A   6      -2.992  11.572  -8.708  1.00 21.74           N  
ATOM     88  H   ASN A   6      -0.527  11.632  -5.848  1.00 21.74           H  
ATOM     89  HA  ASN A   6      -2.271  13.806  -4.860  1.00 21.74           H  
ATOM     90 1HB  ASN A   6      -3.633  13.389  -6.784  1.00 21.74           H  
ATOM     91 2HB  ASN A   6      -1.950  13.464  -7.275  1.00 21.74           H  
ATOM     92 1HD2 ASN A   6      -3.089  10.725  -9.237  1.00 21.74           H  
ATOM     93 2HD2 ASN A   6      -3.027  12.456  -9.176  1.00 21.74           H  
ATOM     94  N   GLY A   7      -2.701  11.041  -3.616  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -3.526  10.196  -2.768  1.00 24.01           C  
ATOM     96  C   GLY A   7      -3.927   8.848  -3.384  1.00 24.01           C  
ATOM     97  O   GLY A   7      -4.489   8.000  -2.688  1.00 24.01           O  
ATOM     98  H   GLY A   7      -1.691  10.923  -3.547  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -2.980  10.010  -1.842  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -4.425  10.744  -2.487  1.00 24.01           H  
ATOM    101  N   THR A   8      -3.640   8.629  -4.672  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.019   7.353  -5.287  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.395   6.171  -4.562  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.182   6.120  -4.330  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.611   7.267  -6.777  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.227   8.323  -7.513  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.022   5.917  -7.370  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.202   9.354  -5.236  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.102   7.255  -5.226  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.532   7.373  -6.863  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.761   9.150  -7.305  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.725   5.874  -8.415  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.532   5.112  -6.828  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.103   5.798  -7.297  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.231   5.191  -4.232  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -3.770   4.007  -3.528  1.00 24.01           C  
ATOM    117  C   LEU A   9      -3.484   2.828  -4.463  1.00 24.01           C  
ATOM    118  O   LEU A   9      -4.385   2.274  -5.090  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -4.824   3.624  -2.490  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -4.565   2.378  -1.686  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -3.301   2.539  -0.885  1.00 24.01           C  
ATOM    122  CD2 LEU A   9      -5.769   2.120  -0.772  1.00 24.01           C  
ATOM    123  H   LEU A   9      -5.212   5.288  -4.452  1.00 24.01           H  
ATOM    124  HA  LEU A   9      -2.850   4.259  -3.006  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -4.940   4.456  -1.793  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -5.774   3.481  -3.006  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -4.428   1.554  -2.350  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -3.113   1.637  -0.314  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -2.467   2.722  -1.564  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -3.419   3.377  -0.205  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9      -5.605   1.219  -0.188  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      -5.903   2.966  -0.096  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -6.665   1.996  -1.381  1.00 24.01           H  
ATOM    134  N   ASP A  10      -2.203   2.473  -4.553  1.00 21.72           N  
ATOM    135  CA  ASP A  10      -1.707   1.388  -5.394  1.00 21.72           C  
ATOM    136  C   ASP A  10      -1.614   0.088  -4.603  1.00 21.72           C  
ATOM    137  O   ASP A  10      -0.812  -0.016  -3.667  1.00 21.72           O  
ATOM    138  CB  ASP A  10      -0.347   1.727  -6.023  1.00 21.72           C  
ATOM    139  CG  ASP A  10       0.203   0.623  -6.998  1.00 21.72           C  
ATOM    140  OD1 ASP A  10      -0.330  -0.491  -7.027  1.00 21.72           O  
ATOM    141  OD2 ASP A  10       1.144   0.915  -7.699  1.00 21.72           O  
ATOM    142  H   ASP A  10      -1.540   3.003  -4.011  1.00 21.72           H  
ATOM    143  HA  ASP A  10      -2.419   1.232  -6.205  1.00 21.72           H  
ATOM    144 1HB  ASP A  10      -0.435   2.661  -6.582  1.00 21.72           H  
ATOM    145 2HB  ASP A  10       0.387   1.888  -5.236  1.00 21.72           H  
ATOM    146  N   LEU A  11      -2.483  -0.856  -4.935  1.00 17.84           N  
ATOM    147  CA  LEU A  11      -2.584  -2.129  -4.240  1.00 17.84           C  
ATOM    148  C   LEU A  11      -2.029  -3.320  -5.036  1.00 17.84           C  
ATOM    149  O   LEU A  11      -2.302  -4.480  -4.700  1.00 17.84           O  
ATOM    150  CB  LEU A  11      -4.042  -2.376  -3.876  1.00 17.84           C  
ATOM    151  CG  LEU A  11      -4.632  -1.329  -2.957  1.00 17.84           C  
ATOM    152  CD1 LEU A  11      -6.087  -1.612  -2.711  1.00 17.84           C  
ATOM    153  CD2 LEU A  11      -3.851  -1.325  -1.656  1.00 17.84           C  
ATOM    154  H   LEU A  11      -3.098  -0.680  -5.720  1.00 17.84           H  
ATOM    155  HA  LEU A  11      -2.014  -2.035  -3.323  1.00 17.84           H  
ATOM    156 1HB  LEU A  11      -4.631  -2.391  -4.796  1.00 17.84           H  
ATOM    157 2HB  LEU A  11      -4.127  -3.346  -3.390  1.00 17.84           H  
ATOM    158  HG  LEU A  11      -4.564  -0.357  -3.436  1.00 17.84           H  
ATOM    159 1HD1 LEU A  11      -6.496  -0.843  -2.055  1.00 17.84           H  
ATOM    160 2HD1 LEU A  11      -6.629  -1.605  -3.657  1.00 17.84           H  
ATOM    161 3HD1 LEU A  11      -6.191  -2.588  -2.238  1.00 17.84           H  
ATOM    162 1HD2 LEU A  11      -4.256  -0.580  -0.989  1.00 17.84           H  
ATOM    163 2HD2 LEU A  11      -3.933  -2.303  -1.187  1.00 17.84           H  
ATOM    164 3HD2 LEU A  11      -2.805  -1.101  -1.858  1.00 17.84           H  
ATOM    165  N   SER A  12      -1.221  -3.059  -6.066  1.00 13.40           N  
ATOM    166  CA  SER A  12      -0.704  -4.111  -6.951  1.00 13.40           C  
ATOM    167  C   SER A  12      -0.009  -5.294  -6.253  1.00 13.40           C  
ATOM    168  O   SER A  12      -0.071  -6.425  -6.731  1.00 13.40           O  
ATOM    169  CB  SER A  12       0.300  -3.524  -7.925  1.00 13.40           C  
ATOM    170  OG  SER A  12      -0.301  -2.598  -8.777  1.00 13.40           O  
ATOM    171  H   SER A  12      -0.980  -2.077  -6.291  1.00 13.40           H  
ATOM    172  HA  SER A  12      -1.548  -4.509  -7.517  1.00 13.40           H  
ATOM    173 1HB  SER A  12       1.111  -3.042  -7.376  1.00 13.40           H  
ATOM    174 2HB  SER A  12       0.737  -4.328  -8.513  1.00 13.40           H  
ATOM    175  HG  SER A  12      -0.316  -1.755  -8.258  1.00 13.40           H  
ATOM    176  N   MET A  13       0.668  -5.038  -5.139  1.00  9.72           N  
ATOM    177  CA  MET A  13       1.434  -6.071  -4.441  1.00  9.72           C  
ATOM    178  C   MET A  13       0.620  -6.956  -3.485  1.00  9.72           C  
ATOM    179  O   MET A  13       1.141  -7.939  -2.950  1.00  9.72           O  
ATOM    180  CB  MET A  13       2.543  -5.390  -3.658  1.00  9.72           C  
ATOM    181  CG  MET A  13       3.601  -4.711  -4.505  1.00  9.72           C  
ATOM    182  SD  MET A  13       4.760  -3.773  -3.506  1.00  9.72           S  
ATOM    183  CE  MET A  13       5.559  -5.075  -2.611  1.00  9.72           C  
ATOM    184  H   MET A  13       0.665  -4.097  -4.783  1.00  9.72           H  
ATOM    185  HA  MET A  13       1.878  -6.724  -5.191  1.00  9.72           H  
ATOM    186 1HB  MET A  13       2.109  -4.649  -3.035  1.00  9.72           H  
ATOM    187 2HB  MET A  13       3.035  -6.116  -3.010  1.00  9.72           H  
ATOM    188 1HG  MET A  13       4.155  -5.458  -5.073  1.00  9.72           H  
ATOM    189 2HG  MET A  13       3.128  -4.026  -5.207  1.00  9.72           H  
ATOM    190 1HE  MET A  13       6.308  -4.648  -1.946  1.00  9.72           H  
ATOM    191 2HE  MET A  13       4.817  -5.619  -2.026  1.00  9.72           H  
ATOM    192 3HE  MET A  13       6.040  -5.758  -3.311  1.00  9.72           H  
ATOM    193  N   HIS A  14      -0.659  -6.649  -3.260  1.00  7.43           N  
ATOM    194  CA  HIS A  14      -1.448  -7.424  -2.296  1.00  7.43           C  
ATOM    195  C   HIS A  14      -2.003  -8.736  -2.852  1.00  7.43           C  
ATOM    196  O   HIS A  14      -3.213  -8.905  -3.012  1.00  7.43           O  
ATOM    197  CB  HIS A  14      -2.595  -6.584  -1.740  1.00  7.43           C  
ATOM    198  CG  HIS A  14      -2.166  -5.462  -0.830  1.00  7.43           C  
ATOM    199  ND1 HIS A  14      -2.151  -5.582   0.547  1.00  7.43           N  
ATOM    200  CD2 HIS A  14      -1.734  -4.224  -1.101  1.00  7.43           C  
ATOM    201  CE1 HIS A  14      -1.748  -4.443   1.084  1.00  7.43           C  
ATOM    202  NE2 HIS A  14      -1.498  -3.592   0.109  1.00  7.43           N  
ATOM    203  H   HIS A  14      -1.094  -5.870  -3.755  1.00  7.43           H  
ATOM    204  HA  HIS A  14      -0.809  -7.689  -1.456  1.00  7.43           H  
ATOM    205 1HB  HIS A  14      -3.142  -6.139  -2.575  1.00  7.43           H  
ATOM    206 2HB  HIS A  14      -3.289  -7.225  -1.198  1.00  7.43           H  
ATOM    207  HD1 HIS A  14      -2.409  -6.391   1.078  1.00  7.43           H  
ATOM    208  HD2 HIS A  14      -1.574  -3.709  -2.020  1.00  7.43           H  
ATOM    209  HE1 HIS A  14      -1.677  -4.333   2.166  1.00  7.43           H  
ATOM    210  N   LYS A  15      -1.110  -9.673  -3.128  1.00  6.42           N  
ATOM    211  CA  LYS A  15      -1.504 -10.964  -3.681  1.00  6.42           C  
ATOM    212  C   LYS A  15      -1.878 -11.936  -2.567  1.00  6.42           C  
ATOM    213  O   LYS A  15      -1.239 -11.951  -1.513  1.00  6.42           O  
ATOM    214  CB  LYS A  15      -0.379 -11.507  -4.559  1.00  6.42           C  
ATOM    215  CG  LYS A  15      -0.124 -10.628  -5.791  1.00  6.42           C  
ATOM    216  CD  LYS A  15       0.942 -11.199  -6.712  1.00  6.42           C  
ATOM    217  CE  LYS A  15       1.145 -10.297  -7.931  1.00  6.42           C  
ATOM    218  NZ  LYS A  15       2.174 -10.842  -8.860  1.00  6.42           N  
ATOM    219  H   LYS A  15      -0.132  -9.433  -2.966  1.00  6.42           H  
ATOM    220  HA  LYS A  15      -2.385 -10.822  -4.308  1.00  6.42           H  
ATOM    221 1HB  LYS A  15       0.539 -11.559  -3.981  1.00  6.42           H  
ATOM    222 2HB  LYS A  15      -0.627 -12.515  -4.891  1.00  6.42           H  
ATOM    223 1HG  LYS A  15      -1.050 -10.506  -6.351  1.00  6.42           H  
ATOM    224 2HG  LYS A  15       0.204  -9.638  -5.458  1.00  6.42           H  
ATOM    225 1HD  LYS A  15       1.885 -11.275  -6.169  1.00  6.42           H  
ATOM    226 2HD  LYS A  15       0.651 -12.193  -7.048  1.00  6.42           H  
ATOM    227 1HE  LYS A  15       0.199 -10.202  -8.465  1.00  6.42           H  
ATOM    228 2HE  LYS A  15       1.458  -9.305  -7.594  1.00  6.42           H  
ATOM    229 1HZ  LYS A  15       2.277 -10.221  -9.650  1.00  6.42           H  
ATOM    230 2HZ  LYS A  15       3.057 -10.923  -8.377  1.00  6.42           H  
ATOM    231 3HZ  LYS A  15       1.883 -11.754  -9.185  1.00  6.42           H  
ATOM    232  N   HIS A  16      -2.889 -12.773  -2.793  1.00  6.53           N  
ATOM    233  CA  HIS A  16      -3.314 -13.748  -1.786  1.00  6.53           C  
ATOM    234  C   HIS A  16      -2.276 -14.843  -1.474  1.00  6.53           C  
ATOM    235  O   HIS A  16      -2.272 -15.407  -0.383  1.00  6.53           O  
ATOM    236  CB  HIS A  16      -4.637 -14.378  -2.229  1.00  6.53           C  
ATOM    237  CG  HIS A  16      -4.525 -15.208  -3.465  1.00  6.53           C  
ATOM    238  ND1 HIS A  16      -4.408 -14.653  -4.727  1.00  6.53           N  
ATOM    239  CD2 HIS A  16      -4.542 -16.544  -3.643  1.00  6.53           C  
ATOM    240  CE1 HIS A  16      -4.346 -15.621  -5.626  1.00  6.53           C  
ATOM    241  NE2 HIS A  16      -4.426 -16.781  -4.995  1.00  6.53           N  
ATOM    242  H   HIS A  16      -3.392 -12.716  -3.671  1.00  6.53           H  
ATOM    243  HA  HIS A  16      -3.500 -13.220  -0.848  1.00  6.53           H  
ATOM    244 1HB  HIS A  16      -5.029 -15.010  -1.429  1.00  6.53           H  
ATOM    245 2HB  HIS A  16      -5.370 -13.593  -2.413  1.00  6.53           H  
ATOM    246  HD2 HIS A  16      -4.636 -17.285  -2.854  1.00  6.53           H  
ATOM    247  HE1 HIS A  16      -4.251 -15.487  -6.704  1.00  6.53           H  
ATOM    248  HE2 HIS A  16      -4.411 -17.690  -5.437  1.00  6.53           H  
ATOM    249  N   ARG A  17      -1.398 -15.125  -2.441  1.00  7.78           N  
ATOM    250  CA  ARG A  17      -0.319 -16.107  -2.287  1.00  7.78           C  
ATOM    251  C   ARG A  17      -0.726 -17.470  -1.706  1.00  7.78           C  
ATOM    252  O   ARG A  17      -0.156 -17.905  -0.702  1.00  7.78           O  
ATOM    253  CB  ARG A  17       0.830 -15.518  -1.476  1.00  7.78           C  
ATOM    254  CG  ARG A  17       1.508 -14.304  -2.136  1.00  7.78           C  
ATOM    255  CD  ARG A  17       2.721 -13.851  -1.399  1.00  7.78           C  
ATOM    256  NE  ARG A  17       3.344 -12.695  -2.040  1.00  7.78           N  
ATOM    257  CZ  ARG A  17       4.486 -12.109  -1.629  1.00  7.78           C  
ATOM    258  NH1 ARG A  17       5.131 -12.576  -0.581  1.00  7.78           N  
ATOM    259  NH2 ARG A  17       4.958 -11.062  -2.280  1.00  7.78           N  
ATOM    260  H   ARG A  17      -1.479 -14.620  -3.307  1.00  7.78           H  
ATOM    261  HA  ARG A  17       0.076 -16.295  -3.286  1.00  7.78           H  
ATOM    262 1HB  ARG A  17       0.463 -15.202  -0.499  1.00  7.78           H  
ATOM    263 2HB  ARG A  17       1.593 -16.276  -1.312  1.00  7.78           H  
ATOM    264 1HG  ARG A  17       1.803 -14.562  -3.151  1.00  7.78           H  
ATOM    265 2HG  ARG A  17       0.806 -13.472  -2.166  1.00  7.78           H  
ATOM    266 1HD  ARG A  17       2.446 -13.571  -0.381  1.00  7.78           H  
ATOM    267 2HD  ARG A  17       3.450 -14.658  -1.370  1.00  7.78           H  
ATOM    268  HE  ARG A  17       2.880 -12.299  -2.847  1.00  7.78           H  
ATOM    269 1HH1 ARG A  17       4.773 -13.378  -0.083  1.00  7.78           H  
ATOM    270 2HH1 ARG A  17       5.989 -12.135  -0.278  1.00  7.78           H  
ATOM    271 1HH2 ARG A  17       4.462 -10.703  -3.084  1.00  7.78           H  
ATOM    272 2HH2 ARG A  17       5.812 -10.621  -1.975  1.00  7.78           H  
ATOM    273  N   LYS A  18      -1.704 -18.149  -2.312  1.00 10.36           N  
ATOM    274  CA  LYS A  18      -2.139 -19.456  -1.802  1.00 10.36           C  
ATOM    275  C   LYS A  18      -0.945 -20.384  -1.620  1.00 10.36           C  
ATOM    276  O   LYS A  18      -0.113 -20.522  -2.525  1.00 10.36           O  
ATOM    277  CB  LYS A  18      -3.165 -20.126  -2.726  1.00 10.36           C  
ATOM    278  CG  LYS A  18      -3.706 -21.476  -2.200  1.00 10.36           C  
ATOM    279  CD  LYS A  18      -4.794 -22.066  -3.115  1.00 10.36           C  
ATOM    280  CE  LYS A  18      -5.315 -23.402  -2.573  1.00 10.36           C  
ATOM    281  NZ  LYS A  18      -6.391 -23.970  -3.448  1.00 10.36           N  
ATOM    282  H   LYS A  18      -2.147 -17.752  -3.128  1.00 10.36           H  
ATOM    283  HA  LYS A  18      -2.597 -19.308  -0.822  1.00 10.36           H  
ATOM    284 1HB  LYS A  18      -4.011 -19.475  -2.882  1.00 10.36           H  
ATOM    285 2HB  LYS A  18      -2.707 -20.313  -3.699  1.00 10.36           H  
ATOM    286 1HG  LYS A  18      -2.886 -22.198  -2.128  1.00 10.36           H  
ATOM    287 2HG  LYS A  18      -4.122 -21.338  -1.203  1.00 10.36           H  
ATOM    288 1HD  LYS A  18      -5.627 -21.366  -3.196  1.00 10.36           H  
ATOM    289 2HD  LYS A  18      -4.377 -22.227  -4.109  1.00 10.36           H  
ATOM    290 1HE  LYS A  18      -4.491 -24.112  -2.522  1.00 10.36           H  
ATOM    291 2HE  LYS A  18      -5.716 -23.253  -1.570  1.00 10.36           H  
ATOM    292 1HZ  LYS A  18      -6.712 -24.849  -3.065  1.00 10.36           H  
ATOM    293 2HZ  LYS A  18      -7.168 -23.322  -3.495  1.00 10.36           H  
ATOM    294 3HZ  LYS A  18      -6.026 -24.121  -4.377  1.00 10.36           H  
ATOM    295  N   ARG A  19      -0.863 -21.014  -0.454  1.00 14.27           N  
ATOM    296  CA  ARG A  19       0.226 -21.919  -0.110  1.00 14.27           C  
ATOM    297  C   ARG A  19      -0.208 -23.380  -0.186  1.00 14.27           C  
ATOM    298  O   ARG A  19      -1.400 -23.677  -0.270  1.00 14.27           O  
ATOM    299  CB  ARG A  19       0.742 -21.609   1.291  1.00 14.27           C  
ATOM    300  CG  ARG A  19      -0.254 -21.895   2.422  1.00 14.27           C  
ATOM    301  CD  ARG A  19       0.287 -21.551   3.778  1.00 14.27           C  
ATOM    302  NE  ARG A  19      -0.602 -22.017   4.851  1.00 14.27           N  
ATOM    303  CZ  ARG A  19      -0.474 -21.726   6.161  1.00 14.27           C  
ATOM    304  NH1 ARG A  19       0.482 -20.912   6.570  1.00 14.27           N  
ATOM    305  NH2 ARG A  19      -1.308 -22.260   7.038  1.00 14.27           N  
ATOM    306  H   ARG A  19      -1.586 -20.843   0.234  1.00 14.27           H  
ATOM    307  HA  ARG A  19       1.039 -21.760  -0.822  1.00 14.27           H  
ATOM    308 1HB  ARG A  19       1.636 -22.195   1.483  1.00 14.27           H  
ATOM    309 2HB  ARG A  19       1.021 -20.555   1.350  1.00 14.27           H  
ATOM    310 1HG  ARG A  19      -1.151 -21.297   2.263  1.00 14.27           H  
ATOM    311 2HG  ARG A  19      -0.525 -22.928   2.416  1.00 14.27           H  
ATOM    312 1HD  ARG A  19       1.255 -22.035   3.906  1.00 14.27           H  
ATOM    313 2HD  ARG A  19       0.405 -20.472   3.872  1.00 14.27           H  
ATOM    314  HE  ARG A  19      -1.351 -22.681   4.588  1.00 14.27           H  
ATOM    315 1HH1 ARG A  19       1.119 -20.505   5.900  1.00 14.27           H  
ATOM    316 2HH1 ARG A  19       0.576 -20.697   7.552  1.00 14.27           H  
ATOM    317 1HH2 ARG A  19      -2.048 -22.893   6.727  1.00 14.27           H  
ATOM    318 2HH2 ARG A  19      -1.213 -22.053   8.018  1.00 14.27           H  
ATOM    319  N   GLU A  20       0.766 -24.301  -0.111  1.00 18.68           N  
ATOM    320  CA  GLU A  20       0.483 -25.744  -0.134  1.00 18.68           C  
ATOM    321  C   GLU A  20      -0.394 -26.164   1.049  1.00 18.68           C  
ATOM    322  O   GLU A  20      -1.295 -26.999   0.932  1.00 18.68           O  
ATOM    323  CB  GLU A  20       1.799 -26.530  -0.072  1.00 18.68           C  
ATOM    324  CG  GLU A  20       2.686 -26.418  -1.318  1.00 18.68           C  
ATOM    325  CD  GLU A  20       4.020 -27.141  -1.167  1.00 18.68           C  
ATOM    326  OE1 GLU A  20       4.318 -27.586  -0.083  1.00 18.68           O  
ATOM    327  OE2 GLU A  20       4.733 -27.244  -2.141  1.00 18.68           O  
ATOM    328  H   GLU A  20       1.723 -23.992  -0.055  1.00 18.68           H  
ATOM    329  HA  GLU A  20      -0.042 -25.983  -1.058  1.00 18.68           H  
ATOM    330 1HB  GLU A  20       2.374 -26.201   0.794  1.00 18.68           H  
ATOM    331 2HB  GLU A  20       1.570 -27.584   0.074  1.00 18.68           H  
ATOM    332 1HG  GLU A  20       2.156 -26.839  -2.169  1.00 18.68           H  
ATOM    333 2HG  GLU A  20       2.871 -25.364  -1.526  1.00 18.68           H  
ATOM    334  N   ASN A  21      -0.163 -25.533   2.188  1.00 22.19           N  
ATOM    335  CA  ASN A  21      -0.912 -25.818   3.405  1.00 22.19           C  
ATOM    336  C   ASN A  21      -2.240 -25.075   3.365  1.00 22.19           C  
ATOM    337  O   ASN A  21      -2.448 -24.052   4.031  1.00 22.19           O  
ATOM    338  CB  ASN A  21      -0.090 -25.490   4.637  1.00 22.19           C  
ATOM    339  CG  ASN A  21       1.075 -26.434   4.804  1.00 22.19           C  
ATOM    340  OD1 ASN A  21       0.936 -27.646   4.595  1.00 22.19           O  
ATOM    341  ND2 ASN A  21       2.217 -25.911   5.174  1.00 22.19           N  
ATOM    342  H   ASN A  21       0.572 -24.852   2.211  1.00 22.19           H  
ATOM    343  HA  ASN A  21      -1.149 -26.884   3.429  1.00 22.19           H  
ATOM    344 1HB  ASN A  21       0.305 -24.495   4.550  1.00 22.19           H  
ATOM    345 2HB  ASN A  21      -0.727 -25.520   5.527  1.00 22.19           H  
ATOM    346 1HD2 ASN A  21       3.018 -26.499   5.296  1.00 22.19           H  
ATOM    347 2HD2 ASN A  21       2.297 -24.930   5.337  1.00 22.19           H  
ATOM    348  N   ALA A  22      -3.121 -25.592   2.519  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -4.435 -25.042   2.221  1.00 24.13           C  
ATOM    350  C   ALA A  22      -5.326 -24.921   3.461  1.00 24.13           C  
ATOM    351  O   ALA A  22      -6.208 -24.066   3.510  1.00 24.13           O  
ATOM    352  CB  ALA A  22      -5.110 -25.896   1.159  1.00 24.13           C  
ATOM    353  H   ALA A  22      -2.802 -26.413   2.001  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -4.290 -24.036   1.818  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -6.072 -25.465   0.893  1.00 24.13           H  
ATOM    356 2HB  ALA A  22      -4.464 -25.929   0.277  1.00 24.13           H  
ATOM    357 3HB  ALA A  22      -5.257 -26.904   1.539  1.00 24.13           H  
ATOM    358  N   PHE A  23      -5.135 -25.808   4.444  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.958 -25.802   5.658  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.407 -24.834   6.744  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.276 -25.008   7.189  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.006 -27.227   6.221  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.836 -27.400   7.455  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.101 -26.870   7.530  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.358 -28.130   8.531  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.874 -27.038   8.652  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.133 -28.317   9.654  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.392 -27.763   9.718  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.392 -26.490   4.340  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.966 -25.542   5.368  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.386 -27.910   5.458  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.994 -27.543   6.457  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.491 -26.315   6.680  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.362 -28.568   8.479  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.872 -26.604   8.693  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.750 -28.900  10.492  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.007 -27.908  10.605  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.173 -23.800   7.183  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.825 -22.839   8.230  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.540 -23.421   9.616  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.900 -22.768  10.434  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.062 -21.938   8.302  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.706 -22.057   6.960  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.479 -23.481   6.544  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.951 -22.262   7.887  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.713 -22.274   9.130  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.761 -20.905   8.538  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.772 -21.793   7.024  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.246 -21.341   6.261  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.281 -24.102   6.929  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.423 -23.473   5.463  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.040 -24.635   9.891  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.884 -25.236  11.216  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.472 -24.316  12.282  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.597 -23.840  12.129  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.429 -25.541  11.510  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.305 -26.273  12.704  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.537 -25.146   9.185  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.443 -26.167  11.241  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.010 -26.114  10.681  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.857 -24.624  11.591  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.755 -27.110  12.558  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.722 -24.072  13.354  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.224 -23.208  14.421  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.140 -22.458  15.172  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.095 -23.001  15.531  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.024 -24.007  15.433  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.480 -23.182  16.496  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.803 -24.500  13.424  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.887 -22.470  13.969  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.878 -24.468  14.937  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.405 -24.813  15.836  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.189 -23.677  16.923  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.449 -21.198  15.464  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.621 -20.285  16.240  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.787 -20.449  17.735  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.066 -19.810  18.520  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.014 -18.858  15.936  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.330 -18.592  16.419  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.332 -20.854  15.119  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.574 -20.459  15.984  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.309 -18.176  16.414  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.969 -18.683  14.864  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.347 -18.813  17.403  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.775 -21.256  18.134  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.121 -21.313  19.536  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.322 -19.876  19.998  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.702 -19.013  19.190  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.028 -22.035  20.332  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.410 -22.185  21.656  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.299 -21.809  17.459  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.061 -21.851  19.651  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.850 -23.013  19.889  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.092 -21.483  20.287  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.791 -22.821  22.038  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.981 -19.597  21.250  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.119 -18.257  21.810  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.783 -17.523  21.901  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.599 -16.663  22.763  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.760 -18.328  23.189  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.458 -18.939  23.157  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.682 -20.372  21.834  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.778 -17.686  21.158  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.175 -18.983  23.834  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.764 -17.336  23.640  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.920 -18.007  22.326  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.833 -17.884  21.039  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.538 -17.216  21.026  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.685 -15.729  20.715  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.459 -15.345  19.835  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.629 -17.866  20.007  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.406 -17.185  19.924  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.023 -18.605  20.338  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.092 -17.318  22.019  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.456 -18.907  20.278  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.123 -17.860  19.034  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.631 -16.276  19.710  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.921 -14.889  21.413  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.959 -13.447  21.168  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.740 -12.717  21.689  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.157 -13.086  22.705  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.167 -12.796  21.817  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.162 -11.390  21.592  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.312 -15.257  22.128  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.016 -13.290  20.093  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.079 -13.229  21.404  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.160 -13.001  22.886  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.370 -11.009  22.073  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.389 -11.652  20.991  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.634 -10.746  21.472  1.00 24.67           C  
ATOM    471  C   SER A  32       0.081 -10.048  22.704  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.147  -9.927  22.812  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.957  -9.689  20.433  1.00 24.67           C  
ATOM    474  OG  SER A  32       1.856  -8.725  20.952  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.885 -11.434  20.136  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.525 -11.320  21.692  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.395 -10.165  19.557  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.038  -9.197  20.117  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.389  -8.261  21.717  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.916  -9.726  23.702  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.580  -8.844  24.790  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.240  -7.505  24.152  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.722  -7.218  23.048  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.883  -8.774  25.599  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.592 -10.069  25.282  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.243 -10.368  23.833  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.258  -9.247  25.365  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.462  -7.889  25.305  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.648  -8.660  26.669  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.678  -9.951  25.433  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.262 -10.859  25.973  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.976  -9.915  23.147  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.175 -11.462  23.730  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.636  -6.742  24.802  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.013  -5.419  24.312  1.00 24.67           C  
ATOM    496  C   GLY A  34      -0.419  -4.320  25.191  1.00 24.67           C  
ATOM    497  O   GLY A  34       0.614  -4.516  25.832  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.025  -7.065  25.675  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -0.665  -5.296  23.286  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -2.095  -5.330  24.301  1.00 24.67           H  
ATOM    501  N   VAL A  35      -1.088  -3.171  25.219  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.635  -2.026  26.009  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.139  -2.154  27.445  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.324  -2.378  27.672  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.148  -0.713  25.394  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.741   0.458  26.263  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.592  -0.573  23.986  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.931  -3.086  24.672  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.455  -2.011  26.015  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.239  -0.735  25.353  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.114   1.385  25.832  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -1.161   0.335  27.264  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.346   0.501  26.330  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.959   0.354  23.541  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.496  -0.548  24.030  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -0.915  -1.417  23.381  1.00 24.67           H  
ATOM    517  N   LYS A  36      -0.231  -2.055  28.414  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.613  -2.201  29.818  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.609  -1.115  30.252  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.437   0.066  29.943  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.611  -2.225  30.725  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.262  -2.565  32.166  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.498  -2.693  33.050  1.00 24.67           C  
ATOM    524  CE  LYS A  36       1.081  -2.929  34.476  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.230  -3.126  35.387  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.731  -1.874  28.168  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.116  -3.167  29.926  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       1.330  -2.952  30.355  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.089  -1.243  30.712  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.420  -1.843  32.574  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -0.245  -3.529  32.173  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       2.106  -3.529  32.711  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.095  -1.781  33.009  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.530  -2.056  34.811  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       0.436  -3.800  34.531  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       1.844  -3.222  36.337  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       2.768  -3.938  35.145  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       2.823  -2.314  35.378  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.646  -1.550  30.967  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.745  -0.723  31.468  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.451   0.433  32.442  1.00 24.67           C  
ATOM    542  O   SER A  37      -4.412   1.109  32.821  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.737  -1.631  32.155  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.162  -2.203  33.296  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.689  -2.539  31.157  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.228  -0.288  30.592  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.620  -1.056  32.432  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.053  -2.411  31.463  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.750  -1.464  33.774  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.188   0.550  32.938  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.881   0.890  33.601  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.073   0.863  35.112  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.194   0.971  35.609  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.481   2.292  33.244  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.601   2.978  33.305  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -2.669   2.079  33.065  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.104   0.193  33.290  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       0.276   2.650  33.955  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -0.019   2.301  32.244  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -1.682   3.445  34.298  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.570   3.803  32.578  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.303   2.242  33.974  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -3.119   2.458  32.113  1.00 24.67           H  
ATOM    564  N   ASP A  39       0.021   0.689  35.850  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.061   0.648  37.312  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.637   1.949  37.860  1.00 24.67           C  
ATOM    567  O   ASP A  39      -0.374   3.038  37.332  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.316   0.384  37.944  1.00 24.67           C  
ATOM    569  CG  ASP A  39       1.849  -1.066  37.787  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       1.121  -1.952  37.367  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       2.999  -1.266  38.063  1.00 24.67           O  
ATOM    572  H   ASP A  39       0.933   0.618  35.404  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -0.734  -0.167  37.600  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       2.038   1.052  37.489  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       1.282   0.634  39.013  1.00 24.67           H  
ATOM    576  N   ALA A  40      -1.384   1.857  38.958  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -1.983   3.031  39.597  1.00 24.67           C  
ATOM    578  C   ALA A  40      -0.931   4.075  39.971  1.00 24.67           C  
ATOM    579  O   ALA A  40      -1.184   5.275  39.913  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -2.768   2.640  40.829  1.00 24.67           C  
ATOM    581  H   ALA A  40      -1.561   0.940  39.347  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -2.668   3.482  38.872  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -3.225   3.527  41.255  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -3.545   1.926  40.557  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -2.101   2.188  41.561  1.00 24.67           H  
ATOM    586  N   SER A  41       0.261   3.600  40.346  1.00 24.67           N  
ATOM    587  CA  SER A  41       1.360   4.470  40.749  1.00 24.67           C  
ATOM    588  C   SER A  41       1.919   5.308  39.589  1.00 24.67           C  
ATOM    589  O   SER A  41       2.684   6.246  39.811  1.00 24.67           O  
ATOM    590  CB  SER A  41       2.463   3.639  41.371  1.00 24.67           C  
ATOM    591  OG  SER A  41       3.068   2.807  40.422  1.00 24.67           O  
ATOM    592  H   SER A  41       0.399   2.605  40.354  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.985   5.159  41.507  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.209   4.297  41.813  1.00 24.67           H  
ATOM    595 2HB  SER A  41       2.042   3.034  42.169  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.565   3.390  39.838  1.00 24.67           H  
ATOM    597  N   GLN A  42       1.569   4.941  38.352  1.00 24.67           N  
ATOM    598  CA  GLN A  42       1.984   5.674  37.165  1.00 24.67           C  
ATOM    599  C   GLN A  42       0.822   6.556  36.714  1.00 24.67           C  
ATOM    600  O   GLN A  42       1.006   7.687  36.267  1.00 24.67           O  
ATOM    601  CB  GLN A  42       2.340   4.700  36.036  1.00 24.67           C  
ATOM    602  CG  GLN A  42       3.515   3.792  36.333  1.00 24.67           C  
ATOM    603  CD  GLN A  42       3.764   2.778  35.213  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.827   2.134  34.718  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       5.022   2.637  34.809  1.00 24.67           N  
ATOM    606  H   GLN A  42       0.946   4.151  38.222  1.00 24.67           H  
ATOM    607  HA  GLN A  42       2.836   6.304  37.405  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.474   4.069  35.818  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.566   5.263  35.132  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       4.409   4.400  36.463  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       3.301   3.237  37.245  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       5.250   1.991  34.078  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       5.749   3.180  35.232  1.00 24.67           H  
ATOM    614  N   ARG A  43      -0.390   5.997  36.845  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -1.643   6.631  36.443  1.00 24.67           C  
ATOM    616  C   ARG A  43      -1.880   7.943  37.193  1.00 24.67           C  
ATOM    617  O   ARG A  43      -2.309   8.947  36.606  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.790   5.661  36.713  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -4.177   6.075  36.255  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -5.188   4.975  36.513  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -5.443   4.773  37.936  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -5.793   3.622  38.524  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -5.915   2.499  37.845  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.009   3.671  39.819  1.00 24.67           N  
ATOM    625  H   ARG A  43      -0.442   5.050  37.212  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -1.602   6.837  35.379  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.553   4.689  36.279  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -2.865   5.521  37.787  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -4.488   6.964  36.805  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -4.161   6.287  35.185  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -6.130   5.236  36.034  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -4.818   4.033  36.095  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -5.386   5.577  38.567  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -5.740   2.487  36.849  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.177   1.647  38.319  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -5.895   4.590  40.274  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -6.276   2.849  40.336  1.00 24.67           H  
ATOM    638  N   HIS A  44      -1.587   7.950  38.491  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -1.784   9.135  39.311  1.00 24.67           C  
ATOM    640  C   HIS A  44      -0.487   9.931  39.480  1.00 24.67           C  
ATOM    641  O   HIS A  44       0.412   9.552  40.235  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -2.357   8.726  40.661  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -3.690   8.074  40.503  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.836   8.776  40.183  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -4.048   6.779  40.593  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -5.847   7.931  40.083  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -5.392   6.704  40.319  1.00 24.67           N  
ATOM    648  H   HIS A  44      -1.254   7.087  38.931  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -2.508   9.794  38.829  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -1.679   8.016  41.145  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -2.459   9.593  41.307  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -4.905   9.762  40.027  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -3.486   5.878  40.811  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -6.846   8.290  39.834  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.422  11.069  38.799  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.768  11.918  38.736  1.00 24.67           C  
ATOM    657  C   SER A  45       0.536  13.358  39.220  1.00 24.67           C  
ATOM    658  O   SER A  45       0.913  14.301  38.530  1.00 24.67           O  
ATOM    659  CB  SER A  45       1.295  11.952  37.311  1.00 24.67           C  
ATOM    660  OG  SER A  45       0.307  12.394  36.411  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.223  11.324  38.232  1.00 24.67           H  
ATOM    662  HA  SER A  45       1.533  11.472  39.369  1.00 24.67           H  
ATOM    663 1HB  SER A  45       2.154  12.625  37.265  1.00 24.67           H  
ATOM    664 2HB  SER A  45       1.643  10.959  37.019  1.00 24.67           H  
ATOM    665  HG  SER A  45      -0.348  11.697  36.370  1.00 24.67           H  
ATOM    666  N   SER A  46      -0.128  13.530  40.364  1.00 24.67           N  
ATOM    667  CA  SER A  46      -0.419  14.875  40.881  1.00 24.67           C  
ATOM    668  C   SER A  46       0.821  15.714  41.080  1.00 24.67           C  
ATOM    669  O   SER A  46       1.857  15.227  41.540  1.00 24.67           O  
ATOM    670  CB  SER A  46      -1.158  14.808  42.199  1.00 24.67           C  
ATOM    671  OG  SER A  46      -1.321  16.112  42.775  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.413  12.711  40.886  1.00 24.67           H  
ATOM    673  HA  SER A  46      -1.056  15.377  40.152  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -2.133  14.358  42.040  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.612  14.170  42.897  1.00 24.67           H  
ATOM    676  HG  SER A  46      -2.030  16.020  43.419  1.00 24.67           H  
ATOM    677  N   THR A  47       0.687  16.991  40.743  1.00 24.67           N  
ATOM    678  CA  THR A  47       1.738  17.981  40.856  1.00 24.67           C  
ATOM    679  C   THR A  47       1.327  19.116  41.795  1.00 24.67           C  
ATOM    680  O   THR A  47       1.846  20.227  41.680  1.00 24.67           O  
ATOM    681  CB  THR A  47       2.094  18.569  39.473  1.00 24.67           C  
ATOM    682  OG1 THR A  47       0.915  19.160  38.877  1.00 24.67           O  
ATOM    683  CG2 THR A  47       2.617  17.468  38.564  1.00 24.67           C  
ATOM    684  H   THR A  47      -0.205  17.285  40.368  1.00 24.67           H  
ATOM    685  HA  THR A  47       2.629  17.502  41.270  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.867  19.333  39.590  1.00 24.67           H  
ATOM    687  HG1 THR A  47       1.133  19.507  38.009  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       2.875  17.885  37.592  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       3.506  17.017  39.013  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       1.853  16.706  38.436  1.00 24.67           H  
ATOM    691  N   SER A  48       0.376  18.848  42.708  1.00 24.67           N  
ATOM    692  CA  SER A  48      -0.081  19.913  43.608  1.00 24.67           C  
ATOM    693  C   SER A  48       1.113  20.601  44.293  1.00 24.67           C  
ATOM    694  O   SER A  48       1.908  19.968  44.976  1.00 24.67           O  
ATOM    695  CB  SER A  48      -1.017  19.318  44.647  1.00 24.67           C  
ATOM    696  OG  SER A  48      -1.396  20.276  45.595  1.00 24.67           O  
ATOM    697  H   SER A  48      -0.034  17.905  42.744  1.00 24.67           H  
ATOM    698  HA  SER A  48      -0.621  20.654  43.020  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -1.898  18.930  44.138  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -0.531  18.476  45.138  1.00 24.67           H  
ATOM    701  HG  SER A  48      -0.646  20.359  46.185  1.00 24.67           H  
ATOM    702  N   ALA A  49       1.204  21.928  44.084  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.333  22.732  44.562  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.562  22.886  46.089  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.705  22.718  46.514  1.00 24.67           O  
ATOM    706  CB  ALA A  49       2.209  24.137  43.962  1.00 24.67           C  
ATOM    707  H   ALA A  49       0.499  22.362  43.518  1.00 24.67           H  
ATOM    708  HA  ALA A  49       3.229  22.280  44.154  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       3.094  24.713  44.226  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.149  24.037  42.877  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       1.336  24.658  44.307  1.00 24.67           H  
ATOM    712  N   PRO A  50       1.582  23.223  46.951  1.00 24.67           N  
ATOM    713  CA  PRO A  50       1.849  23.522  48.344  1.00 24.67           C  
ATOM    714  C   PRO A  50       2.279  22.322  49.169  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.756  21.219  49.020  1.00 24.67           O  
ATOM    716  CB  PRO A  50       0.504  24.071  48.829  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -0.531  23.465  47.896  1.00 24.67           C  
ATOM    718  CD  PRO A  50       0.162  23.334  46.559  1.00 24.67           C  
ATOM    719  HA  PRO A  50       2.620  24.307  48.386  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       0.349  23.786  49.881  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.522  25.171  48.799  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -0.882  22.500  48.293  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -1.415  24.123  47.848  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -0.203  22.433  46.096  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -0.033  24.223  45.957  1.00 24.67           H  
ATOM    726  N   SER A  51       3.194  22.573  50.107  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.642  21.583  51.069  1.00 24.67           C  
ATOM    728  C   SER A  51       4.178  22.308  52.296  1.00 24.67           C  
ATOM    729  O   SER A  51       4.566  21.695  53.294  1.00 24.67           O  
ATOM    730  CB  SER A  51       4.709  20.696  50.453  1.00 24.67           C  
ATOM    731  OG  SER A  51       5.853  21.436  50.111  1.00 24.67           O  
ATOM    732  H   SER A  51       3.598  23.498  50.177  1.00 24.67           H  
ATOM    733  HA  SER A  51       2.794  20.965  51.376  1.00 24.67           H  
ATOM    734 1HB  SER A  51       4.988  19.902  51.154  1.00 24.67           H  
ATOM    735 2HB  SER A  51       4.310  20.211  49.562  1.00 24.67           H  
ATOM    736  HG  SER A  51       6.370  20.873  49.528  1.00 24.67           H  
ATOM    737  N   SER A  52       4.207  23.635  52.180  1.00 24.67           N  
ATOM    738  CA  SER A  52       4.804  24.527  53.185  1.00 24.67           C  
ATOM    739  C   SER A  52       4.193  24.532  54.592  1.00 24.67           C  
ATOM    740  O   SER A  52       4.887  24.858  55.554  1.00 24.67           O  
ATOM    741  CB  SER A  52       4.808  25.938  52.631  1.00 24.67           C  
ATOM    742  OG  SER A  52       3.494  26.400  52.441  1.00 24.67           O  
ATOM    743  H   SER A  52       3.836  24.026  51.327  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.848  24.214  53.291  1.00 24.67           H  
ATOM    745 1HB  SER A  52       5.329  26.593  53.327  1.00 24.67           H  
ATOM    746 2HB  SER A  52       5.348  25.966  51.686  1.00 24.67           H  
ATOM    747  HG  SER A  52       3.581  27.335  52.204  1.00 24.67           H  
ATOM    748  N   SER A  53       2.905  24.188  54.728  1.00 24.67           N  
ATOM    749  CA  SER A  53       2.247  24.158  56.040  1.00 24.67           C  
ATOM    750  C   SER A  53       2.486  25.427  56.875  1.00 24.67           C  
ATOM    751  O   SER A  53       2.858  25.330  58.045  1.00 24.67           O  
ATOM    752  CB  SER A  53       2.684  22.943  56.832  1.00 24.67           C  
ATOM    753  OG  SER A  53       2.350  21.747  56.173  1.00 24.67           O  
ATOM    754  H   SER A  53       2.389  23.933  53.903  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.168  24.081  55.869  1.00 24.67           H  
ATOM    756 1HB  SER A  53       3.763  22.980  56.999  1.00 24.67           H  
ATOM    757 2HB  SER A  53       2.209  22.965  57.811  1.00 24.67           H  
ATOM    758  HG  SER A  53       3.017  21.623  55.482  1.00 24.67           H  
ATOM    759  N   MET A  54       2.286  26.604  56.286  1.00 24.67           N  
ATOM    760  CA  MET A  54       2.557  27.851  56.998  1.00 24.67           C  
ATOM    761  C   MET A  54       1.621  28.066  58.175  1.00 24.67           C  
ATOM    762  O   MET A  54       0.442  27.714  58.125  1.00 24.67           O  
ATOM    763  CB  MET A  54       2.456  29.044  56.054  1.00 24.67           C  
ATOM    764  CG  MET A  54       3.452  29.013  54.920  1.00 24.67           C  
ATOM    765  SD  MET A  54       5.159  29.022  55.481  1.00 24.67           S  
ATOM    766  CE  MET A  54       5.291  30.684  56.140  1.00 24.67           C  
ATOM    767  H   MET A  54       1.973  26.625  55.329  1.00 24.67           H  
ATOM    768  HA  MET A  54       3.574  27.805  57.390  1.00 24.67           H  
ATOM    769 1HB  MET A  54       1.460  29.087  55.630  1.00 24.67           H  
ATOM    770 2HB  MET A  54       2.614  29.967  56.620  1.00 24.67           H  
ATOM    771 1HG  MET A  54       3.287  28.109  54.348  1.00 24.67           H  
ATOM    772 2HG  MET A  54       3.293  29.870  54.265  1.00 24.67           H  
ATOM    773 1HE  MET A  54       6.296  30.841  56.533  1.00 24.67           H  
ATOM    774 2HE  MET A  54       5.094  31.408  55.348  1.00 24.67           H  
ATOM    775 3HE  MET A  54       4.562  30.817  56.944  1.00 24.67           H  
ATOM    776  N   THR A  55       2.172  28.665  59.230  1.00 24.67           N  
ATOM    777  CA  THR A  55       1.449  28.999  60.449  1.00 24.67           C  
ATOM    778  C   THR A  55       1.672  30.470  60.780  1.00 24.67           C  
ATOM    779  O   THR A  55       2.386  31.165  60.055  1.00 24.67           O  
ATOM    780  CB  THR A  55       1.915  28.141  61.636  1.00 24.67           C  
ATOM    781  OG1 THR A  55       3.261  28.501  61.980  1.00 24.67           O  
ATOM    782  CG2 THR A  55       1.872  26.660  61.266  1.00 24.67           C  
ATOM    783  H   THR A  55       3.151  28.901  59.182  1.00 24.67           H  
ATOM    784  HA  THR A  55       0.382  28.837  60.289  1.00 24.67           H  
ATOM    785  HB  THR A  55       1.266  28.321  62.491  1.00 24.67           H  
ATOM    786  HG1 THR A  55       3.286  29.438  62.203  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       2.203  26.064  62.114  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       0.851  26.380  61.002  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       2.527  26.470  60.419  1.00 24.67           H  
ATOM    790  N   SER A  56       1.078  30.937  61.874  1.00 24.67           N  
ATOM    791  CA  SER A  56       1.246  32.319  62.308  1.00 24.67           C  
ATOM    792  C   SER A  56       1.108  32.411  63.841  1.00 24.67           C  
ATOM    793  O   SER A  56       0.293  31.691  64.414  1.00 24.67           O  
ATOM    794  CB  SER A  56       0.188  33.193  61.652  1.00 24.67           C  
ATOM    795  OG  SER A  56       0.283  34.528  62.075  1.00 24.67           O  
ATOM    796  H   SER A  56       0.494  30.315  62.417  1.00 24.67           H  
ATOM    797  HA  SER A  56       2.215  32.655  61.964  1.00 24.67           H  
ATOM    798 1HB  SER A  56       0.298  33.145  60.565  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -0.799  32.806  61.897  1.00 24.67           H  
ATOM    800  HG  SER A  56       0.212  34.508  63.050  1.00 24.67           H  
ATOM    801  N   PRO A  57       1.924  33.239  64.529  1.00 24.67           N  
ATOM    802  CA  PRO A  57       1.832  33.541  65.951  1.00 24.67           C  
ATOM    803  C   PRO A  57       0.483  34.142  66.311  1.00 24.67           C  
ATOM    804  O   PRO A  57      -0.113  34.872  65.517  1.00 24.67           O  
ATOM    805  CB  PRO A  57       2.953  34.569  66.154  1.00 24.67           C  
ATOM    806  CG  PRO A  57       3.943  34.287  65.057  1.00 24.67           C  
ATOM    807  CD  PRO A  57       3.116  33.845  63.876  1.00 24.67           C  
ATOM    808  HA  PRO A  57       2.019  32.628  66.533  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       2.533  35.586  66.106  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       3.386  34.453  67.157  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       4.532  35.190  64.835  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       4.661  33.516  65.383  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       2.841  34.699  63.240  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       3.724  33.095  63.353  1.00 24.67           H  
ATOM    815  N   GLN A  58       0.019  33.851  67.520  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -1.231  34.412  68.019  1.00 24.67           C  
ATOM    817  C   GLN A  58      -1.016  35.838  68.522  1.00 24.67           C  
ATOM    818  O   GLN A  58      -0.103  36.092  69.306  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -1.803  33.503  69.117  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -3.141  33.940  69.688  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -3.751  32.905  70.618  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -3.905  31.739  70.235  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -4.091  33.309  71.837  1.00 24.67           N  
ATOM    824  H   GLN A  58       0.544  33.231  68.118  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -1.947  34.448  67.196  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -1.910  32.488  68.731  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -1.099  33.461  69.950  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -2.973  34.827  70.285  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -3.836  34.150  68.876  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -4.491  32.666  72.488  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -3.926  34.282  72.137  1.00 24.67           H  
ATOM    832  N   SER A  59      -1.858  36.764  68.057  1.00 24.67           N  
ATOM    833  CA  SER A  59      -1.786  38.183  68.431  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.510  38.534  69.735  1.00 24.67           C  
ATOM    835  O   SER A  59      -2.452  39.679  70.193  1.00 24.67           O  
ATOM    836  CB  SER A  59      -2.345  39.029  67.305  1.00 24.67           C  
ATOM    837  OG  SER A  59      -3.718  38.802  67.143  1.00 24.67           O  
ATOM    838  H   SER A  59      -2.566  36.480  67.395  1.00 24.67           H  
ATOM    839  HA  SER A  59      -0.733  38.439  68.558  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -2.168  40.084  67.516  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -1.822  38.789  66.381  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.143  39.200  67.909  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.228  37.562  70.281  1.00 24.67           N  
ATOM    844  CA  SER A  60      -4.029  37.724  71.491  1.00 24.67           C  
ATOM    845  C   SER A  60      -3.355  37.119  72.721  1.00 24.67           C  
ATOM    846  O   SER A  60      -2.867  37.851  73.581  1.00 24.67           O  
ATOM    847  OXT SER A  60      -3.430  35.904  72.933  1.00 24.67           O  
ATOM    848  CB  SER A  60      -5.392  37.091  71.288  1.00 24.67           C  
ATOM    849  OG  SER A  60      -6.143  37.122  72.470  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.203  36.666  69.825  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.165  38.792  71.671  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -5.925  37.622  70.502  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -5.270  36.061  70.960  1.00 24.67           H  
ATOM    854  HG  SER A  60      -6.242  38.050  72.697  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643963 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       1.074  -0.480   1.311  1.00  6.17           N  
ATOM      2  CA  ILE A   1       1.499  -0.546  -0.078  1.00  6.17           C  
ATOM      3  C   ILE A   1       2.440   0.644  -0.292  1.00  6.17           C  
ATOM      4  O   ILE A   1       3.504   0.706   0.321  1.00  6.17           O  
ATOM      5  CB  ILE A   1       0.277  -0.514  -1.040  1.00  6.17           C  
ATOM      6  CG1 ILE A   1      -0.672  -1.640  -0.674  1.00  6.17           C  
ATOM      7  CG2 ILE A   1       0.710  -0.762  -2.543  1.00  6.17           C  
ATOM      8  CD1 ILE A   1      -0.065  -2.974  -0.794  1.00  6.17           C  
ATOM      9 1H   ILE A   1       0.093  -0.691   1.389  1.00  6.17           H  
ATOM     10 2H   ILE A   1       1.606  -1.155   1.840  1.00  6.17           H  
ATOM     11 3H   ILE A   1       1.266   0.447   1.674  1.00  6.17           H  
ATOM     12  HA  ILE A   1       2.059  -1.467  -0.246  1.00  6.17           H  
ATOM     13  HB  ILE A   1      -0.244   0.422  -0.945  1.00  6.17           H  
ATOM     14 1HG1 ILE A   1      -1.014  -1.503   0.350  1.00  6.17           H  
ATOM     15 2HG1 ILE A   1      -1.523  -1.606  -1.324  1.00  6.17           H  
ATOM     16 1HG2 ILE A   1      -0.157  -0.762  -3.166  1.00  6.17           H  
ATOM     17 2HG2 ILE A   1       1.387  -0.021  -2.927  1.00  6.17           H  
ATOM     18 3HG2 ILE A   1       1.206  -1.734  -2.608  1.00  6.17           H  
ATOM     19 1HD1 ILE A   1      -0.803  -3.741  -0.534  1.00  6.17           H  
ATOM     20 2HD1 ILE A   1       0.258  -3.105  -1.814  1.00  6.17           H  
ATOM     21 3HD1 ILE A   1       0.795  -3.052  -0.131  1.00  6.17           H  
ATOM     22  N   GLU A   2       2.038   1.595  -1.126  1.00  8.19           N  
ATOM     23  CA  GLU A   2       2.841   2.778  -1.398  1.00  8.19           C  
ATOM     24  C   GLU A   2       1.985   4.021  -1.252  1.00  8.19           C  
ATOM     25  O   GLU A   2       0.846   4.064  -1.724  1.00  8.19           O  
ATOM     26  CB  GLU A   2       3.442   2.707  -2.809  1.00  8.19           C  
ATOM     27  CG  GLU A   2       4.389   1.518  -3.018  1.00  8.19           C  
ATOM     28  CD  GLU A   2       5.033   1.463  -4.384  1.00  8.19           C  
ATOM     29  OE1 GLU A   2       4.770   2.323  -5.186  1.00  8.19           O  
ATOM     30  OE2 GLU A   2       5.789   0.551  -4.618  1.00  8.19           O  
ATOM     31  H   GLU A   2       1.158   1.503  -1.605  1.00  8.19           H  
ATOM     32  HA  GLU A   2       3.652   2.835  -0.671  1.00  8.19           H  
ATOM     33 1HB  GLU A   2       2.637   2.641  -3.543  1.00  8.19           H  
ATOM     34 2HB  GLU A   2       4.000   3.622  -3.015  1.00  8.19           H  
ATOM     35 1HG  GLU A   2       5.170   1.558  -2.258  1.00  8.19           H  
ATOM     36 2HG  GLU A   2       3.829   0.599  -2.865  1.00  8.19           H  
ATOM     37  N   VAL A   3       2.562   5.037  -0.618  1.00 11.15           N  
ATOM     38  CA  VAL A   3       1.869   6.290  -0.346  1.00 11.15           C  
ATOM     39  C   VAL A   3       2.536   7.467  -1.044  1.00 11.15           C  
ATOM     40  O   VAL A   3       3.764   7.594  -1.045  1.00 11.15           O  
ATOM     41  CB  VAL A   3       1.790   6.511   1.177  1.00 11.15           C  
ATOM     42  CG1 VAL A   3       1.136   7.831   1.501  1.00 11.15           C  
ATOM     43  CG2 VAL A   3       0.986   5.378   1.782  1.00 11.15           C  
ATOM     44  H   VAL A   3       3.512   4.924  -0.288  1.00 11.15           H  
ATOM     45  HA  VAL A   3       0.852   6.201  -0.719  1.00 11.15           H  
ATOM     46  HB  VAL A   3       2.796   6.526   1.597  1.00 11.15           H  
ATOM     47 1HG1 VAL A   3       1.083   7.964   2.579  1.00 11.15           H  
ATOM     48 2HG1 VAL A   3       1.711   8.638   1.071  1.00 11.15           H  
ATOM     49 3HG1 VAL A   3       0.131   7.840   1.088  1.00 11.15           H  
ATOM     50 1HG2 VAL A   3       0.915   5.513   2.860  1.00 11.15           H  
ATOM     51 2HG2 VAL A   3      -0.013   5.396   1.348  1.00 11.15           H  
ATOM     52 3HG2 VAL A   3       1.460   4.426   1.567  1.00 11.15           H  
ATOM     53  N   ASP A   4       1.711   8.288  -1.693  1.00 14.92           N  
ATOM     54  CA  ASP A   4       2.161   9.458  -2.442  1.00 14.92           C  
ATOM     55  C   ASP A   4       2.366  10.660  -1.515  1.00 14.92           C  
ATOM     56  O   ASP A   4       2.035  10.625  -0.332  1.00 14.92           O  
ATOM     57  CB  ASP A   4       1.163   9.770  -3.580  1.00 14.92           C  
ATOM     58  CG  ASP A   4       1.775  10.539  -4.821  1.00 14.92           C  
ATOM     59  OD1 ASP A   4       2.785  11.188  -4.669  1.00 14.92           O  
ATOM     60  OD2 ASP A   4       1.211  10.458  -5.883  1.00 14.92           O  
ATOM     61  H   ASP A   4       0.711   8.095  -1.621  1.00 14.92           H  
ATOM     62  HA  ASP A   4       3.121   9.221  -2.898  1.00 14.92           H  
ATOM     63 1HB  ASP A   4       0.731   8.829  -3.938  1.00 14.92           H  
ATOM     64 2HB  ASP A   4       0.344  10.357  -3.182  1.00 14.92           H  
ATOM     65  N   GLU A   5       2.874  11.748  -2.078  1.00 18.92           N  
ATOM     66  CA  GLU A   5       3.163  12.968  -1.327  1.00 18.92           C  
ATOM     67  C   GLU A   5       1.912  13.573  -0.691  1.00 18.92           C  
ATOM     68  O   GLU A   5       1.986  14.205   0.363  1.00 18.92           O  
ATOM     69  CB  GLU A   5       3.824  14.003  -2.238  1.00 18.92           C  
ATOM     70  CG  GLU A   5       5.240  13.634  -2.675  1.00 18.92           C  
ATOM     71  CD  GLU A   5       5.891  14.664  -3.580  1.00 18.92           C  
ATOM     72  OE1 GLU A   5       5.241  15.618  -3.948  1.00 18.92           O  
ATOM     73  OE2 GLU A   5       7.046  14.494  -3.898  1.00 18.92           O  
ATOM     74  H   GLU A   5       3.095  11.700  -3.070  1.00 18.92           H  
ATOM     75  HA  GLU A   5       3.859  12.718  -0.529  1.00 18.92           H  
ATOM     76 1HB  GLU A   5       3.220  14.129  -3.137  1.00 18.92           H  
ATOM     77 2HB  GLU A   5       3.865  14.965  -1.729  1.00 18.92           H  
ATOM     78 1HG  GLU A   5       5.856  13.503  -1.787  1.00 18.92           H  
ATOM     79 2HG  GLU A   5       5.197  12.676  -3.197  1.00 18.92           H  
ATOM     80  N   ASN A   6       0.762  13.370  -1.327  1.00 22.22           N  
ATOM     81  CA  ASN A   6      -0.501  13.907  -0.830  1.00 22.22           C  
ATOM     82  C   ASN A   6      -1.185  12.989   0.192  1.00 22.22           C  
ATOM     83  O   ASN A   6      -2.319  13.239   0.600  1.00 22.22           O  
ATOM     84  CB  ASN A   6      -1.419  14.206  -1.999  1.00 22.22           C  
ATOM     85  CG  ASN A   6      -1.828  12.979  -2.766  1.00 22.22           C  
ATOM     86  OD1 ASN A   6      -1.583  11.825  -2.366  1.00 22.22           O  
ATOM     87  ND2 ASN A   6      -2.462  13.211  -3.894  1.00 22.22           N  
ATOM     88  H   ASN A   6       0.781  12.839  -2.185  1.00 22.22           H  
ATOM     89  HA  ASN A   6      -0.291  14.848  -0.320  1.00 22.22           H  
ATOM     90 1HB  ASN A   6      -2.320  14.704  -1.636  1.00 22.22           H  
ATOM     91 2HB  ASN A   6      -0.917  14.893  -2.680  1.00 22.22           H  
ATOM     92 1HD2 ASN A   6      -2.770  12.452  -4.472  1.00 22.22           H  
ATOM     93 2HD2 ASN A   6      -2.643  14.153  -4.180  1.00 22.22           H  
ATOM     94  N   GLY A   7      -0.497  11.921   0.604  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -0.994  10.984   1.597  1.00 24.12           C  
ATOM     96  C   GLY A   7      -1.902   9.877   1.058  1.00 24.12           C  
ATOM     97  O   GLY A   7      -2.333   9.011   1.820  1.00 24.12           O  
ATOM     98  H   GLY A   7       0.434  11.738   0.229  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -0.142  10.530   2.096  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -1.534  11.541   2.364  1.00 24.12           H  
ATOM    101  N   THR A   8      -2.191   9.881  -0.241  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.072   8.845  -0.771  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.297   7.562  -1.056  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.073   7.579  -1.172  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.810   9.337  -2.029  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.871   9.632  -3.071  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.621  10.601  -1.689  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.832  10.611  -0.856  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.825   8.618  -0.019  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.484   8.560  -2.380  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.344  10.406  -2.824  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.145  10.945  -2.579  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.343  10.366  -0.908  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.953  11.386  -1.336  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.026   6.460  -1.266  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -2.381   5.172  -1.536  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.860   4.536  -2.846  1.00 24.13           C  
ATOM    118  O   LEU A   9      -4.053   4.527  -3.150  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -2.619   4.246  -0.321  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -2.035   2.831  -0.397  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -1.592   2.384   0.979  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -3.107   1.899  -0.902  1.00 24.13           C  
ATOM    123  H   LEU A   9      -4.032   6.508  -1.198  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -1.311   5.341  -1.627  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -2.197   4.728   0.557  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -3.690   4.144  -0.170  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -1.185   2.820  -1.068  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -1.197   1.382   0.932  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -0.824   3.061   1.342  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.446   2.403   1.656  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -2.716   0.886  -0.972  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -3.954   1.914  -0.217  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -3.438   2.240  -1.870  1.00 24.13           H  
ATOM    134  N   ASP A  10      -1.893   4.024  -3.624  1.00 22.24           N  
ATOM    135  CA  ASP A  10      -2.179   3.429  -4.945  1.00 22.24           C  
ATOM    136  C   ASP A  10      -2.818   2.033  -4.970  1.00 22.24           C  
ATOM    137  O   ASP A  10      -3.617   1.731  -5.860  1.00 22.24           O  
ATOM    138  CB  ASP A  10      -0.899   3.398  -5.795  1.00 22.24           C  
ATOM    139  CG  ASP A  10      -0.474   4.787  -6.289  1.00 22.24           C  
ATOM    140  OD1 ASP A  10      -1.265   5.695  -6.195  1.00 22.24           O  
ATOM    141  OD2 ASP A  10       0.621   4.923  -6.770  1.00 22.24           O  
ATOM    142  H   ASP A  10      -0.936   4.062  -3.262  1.00 22.24           H  
ATOM    143  HA  ASP A  10      -2.871   4.101  -5.448  1.00 22.24           H  
ATOM    144 1HB  ASP A  10      -0.079   2.972  -5.209  1.00 22.24           H  
ATOM    145 2HB  ASP A  10      -1.057   2.750  -6.660  1.00 22.24           H  
ATOM    146  N   LEU A  11      -2.441   1.171  -4.040  1.00 18.95           N  
ATOM    147  CA  LEU A  11      -2.928  -0.214  -3.973  1.00 18.95           C  
ATOM    148  C   LEU A  11      -2.757  -1.039  -5.242  1.00 18.95           C  
ATOM    149  O   LEU A  11      -3.677  -1.745  -5.653  1.00 18.95           O  
ATOM    150  CB  LEU A  11      -4.396  -0.296  -3.548  1.00 18.95           C  
ATOM    151  CG  LEU A  11      -4.927  -1.727  -3.518  1.00 18.95           C  
ATOM    152  CD1 LEU A  11      -4.107  -2.552  -2.539  1.00 18.95           C  
ATOM    153  CD2 LEU A  11      -6.388  -1.717  -3.119  1.00 18.95           C  
ATOM    154  H   LEU A  11      -1.795   1.496  -3.335  1.00 18.95           H  
ATOM    155  HA  LEU A  11      -2.371  -0.711  -3.190  1.00 18.95           H  
ATOM    156 1HB  LEU A  11      -4.516   0.120  -2.560  1.00 18.95           H  
ATOM    157 2HB  LEU A  11      -5.010   0.278  -4.246  1.00 18.95           H  
ATOM    158  HG  LEU A  11      -4.825  -2.163  -4.490  1.00 18.95           H  
ATOM    159 1HD1 LEU A  11      -4.478  -3.580  -2.528  1.00 18.95           H  
ATOM    160 2HD1 LEU A  11      -3.065  -2.557  -2.857  1.00 18.95           H  
ATOM    161 3HD1 LEU A  11      -4.184  -2.126  -1.543  1.00 18.95           H  
ATOM    162 1HD2 LEU A  11      -6.763  -2.742  -3.106  1.00 18.95           H  
ATOM    163 2HD2 LEU A  11      -6.494  -1.279  -2.126  1.00 18.95           H  
ATOM    164 3HD2 LEU A  11      -6.958  -1.131  -3.839  1.00 18.95           H  
ATOM    165  N   SER A  12      -1.579  -0.998  -5.851  1.00 14.98           N  
ATOM    166  CA  SER A  12      -1.358  -1.812  -7.046  1.00 14.98           C  
ATOM    167  C   SER A  12      -1.468  -3.314  -6.727  1.00 14.98           C  
ATOM    168  O   SER A  12      -1.836  -4.130  -7.575  1.00 14.98           O  
ATOM    169  CB  SER A  12       0.003  -1.490  -7.631  1.00 14.98           C  
ATOM    170  OG  SER A  12       1.037  -1.899  -6.775  1.00 14.98           O  
ATOM    171  H   SER A  12      -0.851  -0.398  -5.503  1.00 14.98           H  
ATOM    172  HA  SER A  12      -2.121  -1.557  -7.781  1.00 14.98           H  
ATOM    173 1HB  SER A  12       0.114  -1.976  -8.599  1.00 14.98           H  
ATOM    174 2HB  SER A  12       0.073  -0.416  -7.794  1.00 14.98           H  
ATOM    175  HG  SER A  12       1.117  -2.848  -6.902  1.00 14.98           H  
ATOM    176  N   MET A  13      -1.236  -3.680  -5.471  1.00 11.48           N  
ATOM    177  CA  MET A  13      -1.314  -5.074  -5.059  1.00 11.48           C  
ATOM    178  C   MET A  13      -2.751  -5.467  -4.724  1.00 11.48           C  
ATOM    179  O   MET A  13      -3.099  -5.673  -3.564  1.00 11.48           O  
ATOM    180  CB  MET A  13      -0.424  -5.309  -3.850  1.00 11.48           C  
ATOM    181  CG  MET A  13       1.065  -5.081  -4.111  1.00 11.48           C  
ATOM    182  SD  MET A  13       2.089  -5.285  -2.636  1.00 11.48           S  
ATOM    183  CE  MET A  13       1.989  -7.049  -2.370  1.00 11.48           C  
ATOM    184  H   MET A  13      -0.970  -2.978  -4.805  1.00 11.48           H  
ATOM    185  HA  MET A  13      -0.981  -5.702  -5.886  1.00 11.48           H  
ATOM    186 1HB  MET A  13      -0.746  -4.663  -3.049  1.00 11.48           H  
ATOM    187 2HB  MET A  13      -0.543  -6.342  -3.509  1.00 11.48           H  
ATOM    188 1HG  MET A  13       1.409  -5.777  -4.873  1.00 11.48           H  
ATOM    189 2HG  MET A  13       1.208  -4.067  -4.485  1.00 11.48           H  
ATOM    190 1HE  MET A  13       2.575  -7.315  -1.489  1.00 11.48           H  
ATOM    191 2HE  MET A  13       0.951  -7.339  -2.215  1.00 11.48           H  
ATOM    192 3HE  MET A  13       2.385  -7.577  -3.242  1.00 11.48           H  
ATOM    193  N   HIS A  14      -3.572  -5.596  -5.760  1.00  9.17           N  
ATOM    194  CA  HIS A  14      -4.989  -5.937  -5.585  1.00  9.17           C  
ATOM    195  C   HIS A  14      -5.440  -7.164  -6.369  1.00  9.17           C  
ATOM    196  O   HIS A  14      -6.596  -7.571  -6.269  1.00  9.17           O  
ATOM    197  CB  HIS A  14      -5.888  -4.775  -6.004  1.00  9.17           C  
ATOM    198  CG  HIS A  14      -5.674  -4.311  -7.420  1.00  9.17           C  
ATOM    199  ND1 HIS A  14      -4.769  -3.330  -7.743  1.00  9.17           N  
ATOM    200  CD2 HIS A  14      -6.232  -4.712  -8.591  1.00  9.17           C  
ATOM    201  CE1 HIS A  14      -4.779  -3.131  -9.049  1.00  9.17           C  
ATOM    202  NE2 HIS A  14      -5.659  -3.958  -9.595  1.00  9.17           N  
ATOM    203  H   HIS A  14      -3.185  -5.370  -6.674  1.00  9.17           H  
ATOM    204  HA  HIS A  14      -5.176  -6.142  -4.532  1.00  9.17           H  
ATOM    205 1HB  HIS A  14      -6.931  -5.070  -5.897  1.00  9.17           H  
ATOM    206 2HB  HIS A  14      -5.725  -3.944  -5.352  1.00  9.17           H  
ATOM    207  HD1 HIS A  14      -4.200  -2.807  -7.075  1.00  9.17           H  
ATOM    208  HD2 HIS A  14      -6.986  -5.462  -8.831  1.00  9.17           H  
ATOM    209  HE1 HIS A  14      -4.122  -2.385  -9.494  1.00  9.17           H  
ATOM    210  N   LYS A  15      -4.551  -7.752  -7.157  1.00  8.09           N  
ATOM    211  CA  LYS A  15      -4.938  -8.892  -7.983  1.00  8.09           C  
ATOM    212  C   LYS A  15      -4.948 -10.207  -7.202  1.00  8.09           C  
ATOM    213  O   LYS A  15      -5.783 -11.078  -7.452  1.00  8.09           O  
ATOM    214  CB  LYS A  15      -4.010  -8.980  -9.191  1.00  8.09           C  
ATOM    215  CG  LYS A  15      -4.196  -7.822 -10.177  1.00  8.09           C  
ATOM    216  CD  LYS A  15      -3.264  -7.926 -11.372  1.00  8.09           C  
ATOM    217  CE  LYS A  15      -3.465  -6.747 -12.323  1.00  8.09           C  
ATOM    218  NZ  LYS A  15      -2.527  -6.799 -13.481  1.00  8.09           N  
ATOM    219  H   LYS A  15      -3.610  -7.389  -7.199  1.00  8.09           H  
ATOM    220  HA  LYS A  15      -5.950  -8.720  -8.349  1.00  8.09           H  
ATOM    221 1HB  LYS A  15      -2.975  -8.978  -8.852  1.00  8.09           H  
ATOM    222 2HB  LYS A  15      -4.183  -9.919  -9.716  1.00  8.09           H  
ATOM    223 1HG  LYS A  15      -5.228  -7.809 -10.531  1.00  8.09           H  
ATOM    224 2HG  LYS A  15      -4.003  -6.875  -9.664  1.00  8.09           H  
ATOM    225 1HD  LYS A  15      -2.229  -7.930 -11.029  1.00  8.09           H  
ATOM    226 2HD  LYS A  15      -3.457  -8.856 -11.909  1.00  8.09           H  
ATOM    227 1HE  LYS A  15      -4.488  -6.760 -12.696  1.00  8.09           H  
ATOM    228 2HE  LYS A  15      -3.300  -5.817 -11.775  1.00  8.09           H  
ATOM    229 1HZ  LYS A  15      -2.692  -6.004 -14.083  1.00  8.09           H  
ATOM    230 2HZ  LYS A  15      -1.575  -6.776 -13.145  1.00  8.09           H  
ATOM    231 3HZ  LYS A  15      -2.680  -7.651 -14.001  1.00  8.09           H  
ATOM    232  N   HIS A  16      -4.039 -10.316  -6.231  1.00  8.17           N  
ATOM    233  CA  HIS A  16      -3.870 -11.509  -5.404  1.00  8.17           C  
ATOM    234  C   HIS A  16      -3.645 -12.783  -6.226  1.00  8.17           C  
ATOM    235  O   HIS A  16      -3.429 -12.729  -7.447  1.00  8.17           O  
ATOM    236  CB  HIS A  16      -5.102 -11.683  -4.498  1.00  8.17           C  
ATOM    237  CG  HIS A  16      -5.289 -10.547  -3.546  1.00  8.17           C  
ATOM    238  ND1 HIS A  16      -4.475 -10.349  -2.449  1.00  8.17           N  
ATOM    239  CD2 HIS A  16      -6.188  -9.537  -3.536  1.00  8.17           C  
ATOM    240  CE1 HIS A  16      -4.871  -9.265  -1.804  1.00  8.17           C  
ATOM    241  NE2 HIS A  16      -5.909  -8.757  -2.442  1.00  8.17           N  
ATOM    242  H   HIS A  16      -3.422  -9.536  -6.074  1.00  8.17           H  
ATOM    243  HA  HIS A  16      -3.000 -11.381  -4.764  1.00  8.17           H  
ATOM    244 1HB  HIS A  16      -6.005 -11.779  -5.098  1.00  8.17           H  
ATOM    245 2HB  HIS A  16      -5.010 -12.592  -3.909  1.00  8.17           H  
ATOM    246  HD2 HIS A  16      -6.984  -9.374  -4.264  1.00  8.17           H  
ATOM    247  HE1 HIS A  16      -4.419  -8.856  -0.899  1.00  8.17           H  
ATOM    248  HE2 HIS A  16      -6.417  -7.925  -2.178  1.00  8.17           H  
ATOM    249  N   ARG A  17      -3.606 -13.920  -5.530  1.00  9.40           N  
ATOM    250  CA  ARG A  17      -3.432 -15.240  -6.117  1.00  9.40           C  
ATOM    251  C   ARG A  17      -4.345 -16.230  -5.404  1.00  9.40           C  
ATOM    252  O   ARG A  17      -4.545 -16.112  -4.194  1.00  9.40           O  
ATOM    253  CB  ARG A  17      -1.990 -15.727  -6.008  1.00  9.40           C  
ATOM    254  CG  ARG A  17      -0.928 -14.921  -6.768  1.00  9.40           C  
ATOM    255  CD  ARG A  17      -1.063 -15.097  -8.244  1.00  9.40           C  
ATOM    256  NE  ARG A  17       0.004 -14.437  -8.983  1.00  9.40           N  
ATOM    257  CZ  ARG A  17       0.014 -13.142  -9.369  1.00  9.40           C  
ATOM    258  NH1 ARG A  17      -0.990 -12.333  -9.095  1.00  9.40           N  
ATOM    259  NH2 ARG A  17       1.057 -12.677 -10.043  1.00  9.40           N  
ATOM    260  H   ARG A  17      -3.743 -13.868  -4.528  1.00  9.40           H  
ATOM    261  HA  ARG A  17      -3.714 -15.198  -7.174  1.00  9.40           H  
ATOM    262 1HB  ARG A  17      -1.698 -15.728  -4.956  1.00  9.40           H  
ATOM    263 2HB  ARG A  17      -1.930 -16.755  -6.357  1.00  9.40           H  
ATOM    264 1HG  ARG A  17      -1.018 -13.862  -6.539  1.00  9.40           H  
ATOM    265 2HG  ARG A  17       0.063 -15.268  -6.475  1.00  9.40           H  
ATOM    266 1HD  ARG A  17      -1.040 -16.159  -8.485  1.00  9.40           H  
ATOM    267 2HD  ARG A  17      -2.016 -14.673  -8.571  1.00  9.40           H  
ATOM    268  HE  ARG A  17       0.807 -14.998  -9.227  1.00  9.40           H  
ATOM    269 1HH1 ARG A  17      -1.819 -12.659  -8.567  1.00  9.40           H  
ATOM    270 2HH1 ARG A  17      -0.945 -11.376  -9.400  1.00  9.40           H  
ATOM    271 1HH2 ARG A  17       1.832 -13.288 -10.260  1.00  9.40           H  
ATOM    272 2HH2 ARG A  17       1.077 -11.712 -10.338  1.00  9.40           H  
ATOM    273  N   LYS A  18      -4.868 -17.224  -6.122  1.00 11.89           N  
ATOM    274  CA  LYS A  18      -5.702 -18.251  -5.490  1.00 11.89           C  
ATOM    275  C   LYS A  18      -4.885 -19.389  -4.886  1.00 11.89           C  
ATOM    276  O   LYS A  18      -5.387 -20.128  -4.041  1.00 11.89           O  
ATOM    277  CB  LYS A  18      -6.707 -18.830  -6.484  1.00 11.89           C  
ATOM    278  CG  LYS A  18      -7.785 -17.856  -6.938  1.00 11.89           C  
ATOM    279  CD  LYS A  18      -8.755 -18.518  -7.918  1.00 11.89           C  
ATOM    280  CE  LYS A  18      -9.841 -17.540  -8.365  1.00 11.89           C  
ATOM    281  NZ  LYS A  18     -10.773 -18.155  -9.352  1.00 11.89           N  
ATOM    282  H   LYS A  18      -4.696 -17.264  -7.120  1.00 11.89           H  
ATOM    283  HA  LYS A  18      -6.259 -17.783  -4.677  1.00 11.89           H  
ATOM    284 1HB  LYS A  18      -6.180 -19.189  -7.367  1.00 11.89           H  
ATOM    285 2HB  LYS A  18      -7.204 -19.692  -6.029  1.00 11.89           H  
ATOM    286 1HG  LYS A  18      -8.341 -17.507  -6.067  1.00 11.89           H  
ATOM    287 2HG  LYS A  18      -7.319 -16.996  -7.418  1.00 11.89           H  
ATOM    288 1HD  LYS A  18      -8.208 -18.868  -8.794  1.00 11.89           H  
ATOM    289 2HD  LYS A  18      -9.227 -19.377  -7.436  1.00 11.89           H  
ATOM    290 1HE  LYS A  18     -10.408 -17.220  -7.494  1.00 11.89           H  
ATOM    291 2HE  LYS A  18      -9.370 -16.669  -8.818  1.00 11.89           H  
ATOM    292 1HZ  LYS A  18     -11.474 -17.476  -9.620  1.00 11.89           H  
ATOM    293 2HZ  LYS A  18     -10.258 -18.444 -10.171  1.00 11.89           H  
ATOM    294 3HZ  LYS A  18     -11.226 -18.956  -8.939  1.00 11.89           H  
ATOM    295  N   ARG A  19      -3.638 -19.521  -5.335  1.00 15.51           N  
ATOM    296  CA  ARG A  19      -2.727 -20.590  -4.934  1.00 15.51           C  
ATOM    297  C   ARG A  19      -3.438 -21.936  -4.766  1.00 15.51           C  
ATOM    298  O   ARG A  19      -3.909 -22.516  -5.746  1.00 15.51           O  
ATOM    299  CB  ARG A  19      -2.017 -20.201  -3.643  1.00 15.51           C  
ATOM    300  CG  ARG A  19      -1.057 -19.027  -3.775  1.00 15.51           C  
ATOM    301  CD  ARG A  19      -0.418 -18.686  -2.473  1.00 15.51           C  
ATOM    302  NE  ARG A  19       0.510 -17.568  -2.595  1.00 15.51           N  
ATOM    303  CZ  ARG A  19       1.151 -16.984  -1.560  1.00 15.51           C  
ATOM    304  NH1 ARG A  19       0.956 -17.415  -0.332  1.00 15.51           N  
ATOM    305  NH2 ARG A  19       1.977 -15.976  -1.780  1.00 15.51           N  
ATOM    306  H   ARG A  19      -3.315 -18.846  -6.010  1.00 15.51           H  
ATOM    307  HA  ARG A  19      -1.971 -20.700  -5.713  1.00 15.51           H  
ATOM    308 1HB  ARG A  19      -2.753 -19.940  -2.881  1.00 15.51           H  
ATOM    309 2HB  ARG A  19      -1.430 -21.045  -3.274  1.00 15.51           H  
ATOM    310 1HG  ARG A  19      -0.278 -19.268  -4.497  1.00 15.51           H  
ATOM    311 2HG  ARG A  19      -1.612 -18.155  -4.117  1.00 15.51           H  
ATOM    312 1HD  ARG A  19      -1.191 -18.412  -1.755  1.00 15.51           H  
ATOM    313 2HD  ARG A  19       0.134 -19.548  -2.101  1.00 15.51           H  
ATOM    314  HE  ARG A  19       0.690 -17.207  -3.519  1.00 15.51           H  
ATOM    315 1HH1 ARG A  19       0.325 -18.183  -0.161  1.00 15.51           H  
ATOM    316 2HH1 ARG A  19       1.437 -16.976   0.439  1.00 15.51           H  
ATOM    317 1HH2 ARG A  19       2.130 -15.645  -2.723  1.00 15.51           H  
ATOM    318 2HH2 ARG A  19       2.458 -15.540  -1.009  1.00 15.51           H  
ATOM    319  N   GLU A  20      -3.504 -22.430  -3.530  1.00 19.44           N  
ATOM    320  CA  GLU A  20      -4.145 -23.701  -3.199  1.00 19.44           C  
ATOM    321  C   GLU A  20      -5.326 -23.470  -2.262  1.00 19.44           C  
ATOM    322  O   GLU A  20      -5.743 -24.367  -1.533  1.00 19.44           O  
ATOM    323  CB  GLU A  20      -3.132 -24.663  -2.566  1.00 19.44           C  
ATOM    324  CG  GLU A  20      -1.971 -25.048  -3.485  1.00 19.44           C  
ATOM    325  CD  GLU A  20      -1.035 -26.087  -2.888  1.00 19.44           C  
ATOM    326  OE1 GLU A  20      -1.255 -26.494  -1.771  1.00 19.44           O  
ATOM    327  OE2 GLU A  20      -0.105 -26.472  -3.558  1.00 19.44           O  
ATOM    328  H   GLU A  20      -3.106 -21.906  -2.766  1.00 19.44           H  
ATOM    329  HA  GLU A  20      -4.523 -24.148  -4.120  1.00 19.44           H  
ATOM    330 1HB  GLU A  20      -2.717 -24.212  -1.665  1.00 19.44           H  
ATOM    331 2HB  GLU A  20      -3.641 -25.581  -2.268  1.00 19.44           H  
ATOM    332 1HG  GLU A  20      -2.377 -25.435  -4.420  1.00 19.44           H  
ATOM    333 2HG  GLU A  20      -1.399 -24.151  -3.716  1.00 19.44           H  
ATOM    334  N   ASN A  21      -5.845 -22.248  -2.273  1.00 22.51           N  
ATOM    335  CA  ASN A  21      -6.925 -21.825  -1.392  1.00 22.51           C  
ATOM    336  C   ASN A  21      -8.157 -21.369  -2.164  1.00 22.51           C  
ATOM    337  O   ASN A  21      -8.848 -20.437  -1.761  1.00 22.51           O  
ATOM    338  CB  ASN A  21      -6.448 -20.710  -0.488  1.00 22.51           C  
ATOM    339  CG  ASN A  21      -5.360 -21.156   0.425  1.00 22.51           C  
ATOM    340  OD1 ASN A  21      -5.606 -21.863   1.407  1.00 22.51           O  
ATOM    341  ND2 ASN A  21      -4.149 -20.749   0.131  1.00 22.51           N  
ATOM    342  H   ASN A  21      -5.475 -21.560  -2.932  1.00 22.51           H  
ATOM    343  HA  ASN A  21      -7.226 -22.674  -0.778  1.00 22.51           H  
ATOM    344 1HB  ASN A  21      -6.080 -19.882  -1.101  1.00 22.51           H  
ATOM    345 2HB  ASN A  21      -7.278 -20.339   0.107  1.00 22.51           H  
ATOM    346 1HD2 ASN A  21      -3.379 -21.016   0.710  1.00 22.51           H  
ATOM    347 2HD2 ASN A  21      -4.001 -20.164  -0.664  1.00 22.51           H  
ATOM    348  N   ALA A  22      -8.444 -22.033  -3.283  1.00 24.19           N  
ATOM    349  CA  ALA A  22      -9.620 -21.723  -4.099  1.00 24.19           C  
ATOM    350  C   ALA A  22     -10.912 -21.889  -3.299  1.00 24.19           C  
ATOM    351  O   ALA A  22     -11.890 -21.178  -3.531  1.00 24.19           O  
ATOM    352  CB  ALA A  22      -9.660 -22.602  -5.333  1.00 24.19           C  
ATOM    353  H   ALA A  22      -7.822 -22.779  -3.570  1.00 24.19           H  
ATOM    354  HA  ALA A  22      -9.550 -20.679  -4.407  1.00 24.19           H  
ATOM    355 1HB  ALA A  22     -10.530 -22.340  -5.935  1.00 24.19           H  
ATOM    356 2HB  ALA A  22      -8.751 -22.454  -5.917  1.00 24.19           H  
ATOM    357 3HB  ALA A  22      -9.729 -23.641  -5.034  1.00 24.19           H  
ATOM    358  N   PHE A  23     -10.917 -22.852  -2.374  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.080 -23.155  -1.546  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.710 -23.233  -0.058  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.596 -24.339   0.467  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.674 -24.493  -1.984  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.037 -24.523  -3.438  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.159 -25.075  -4.360  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.222 -23.986  -3.894  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.462 -25.092  -5.703  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.529 -23.999  -5.239  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.647 -24.555  -6.143  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.072 -23.387  -2.236  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.827 -22.377  -1.693  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.959 -25.290  -1.787  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.571 -24.701  -1.400  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.219 -25.497  -4.010  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.913 -23.541  -3.180  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.763 -25.529  -6.417  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.465 -23.571  -5.588  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.890 -24.566  -7.206  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.463 -22.104   0.635  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.009 -22.038   2.017  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.010 -22.709   2.951  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.217 -22.668   2.704  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.961 -20.532   2.296  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.835 -19.892   0.942  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.656 -20.772   0.029  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.015 -22.501   2.102  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.865 -20.221   2.840  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.104 -20.307   2.948  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.197 -18.855   0.968  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.780 -19.851   0.632  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.717 -20.491   0.052  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.235 -20.683  -0.952  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.513 -23.293   4.037  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.385 -23.929   5.019  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.709 -22.976   6.168  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.873 -22.157   6.570  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.717 -25.171   5.580  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.522 -26.135   4.584  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.514 -23.302   4.182  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.317 -24.212   4.529  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.758 -24.904   6.025  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.337 -25.586   6.373  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.389 -26.309   4.210  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.889 -23.139   6.768  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.299 -22.309   7.906  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.642 -22.773   9.203  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.294 -23.313  10.091  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.807 -22.350   8.054  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.437 -21.811   6.924  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.527 -23.832   6.412  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.993 -21.281   7.714  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.131 -23.381   8.197  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.100 -21.791   8.942  1.00 24.67           H  
ATOM    413  HG  SER A  26     -16.142 -20.898   6.869  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.332 -22.555   9.278  1.00 24.67           N  
ATOM    415  CA  SER A  27     -11.498 -23.012  10.385  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.892 -22.418  11.738  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.845 -23.107  12.758  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.050 -22.664  10.096  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.575 -23.366   8.976  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.907 -22.096   8.474  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.590 -24.096  10.452  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.960 -21.591   9.921  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.442 -22.908  10.965  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.024 -22.971   8.213  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.245 -21.133  11.757  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.626 -20.489  13.008  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.348 -19.186  12.750  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.385 -18.685  11.626  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.435 -20.154  13.880  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.756 -19.024  13.389  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.273 -20.617  10.891  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.294 -21.155  13.552  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.773 -19.965  14.901  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.753 -21.000  13.923  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.089 -18.807  14.049  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.849 -18.599  13.826  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.459 -17.278  13.805  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.565 -16.303  14.578  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.047 -15.399  15.267  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.852 -17.322  14.421  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -17.006 -18.362  13.501  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.798 -19.085  14.708  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.539 -16.940  12.773  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.792 -17.701  15.440  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.265 -16.313  14.465  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -16.914 -17.688  12.355  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.236 -16.471  14.442  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.268 -15.658  15.185  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.151 -14.215  14.696  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.132 -13.821  14.129  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.890 -16.274  15.061  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.880 -17.584  15.540  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.882 -17.233  13.862  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.566 -15.641  16.229  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.575 -16.255  14.023  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.178 -15.674  15.628  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.405 -18.068  14.911  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.198 -13.441  14.927  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.231 -12.037  14.535  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.122 -11.277  15.247  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.848 -11.529  16.425  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.569 -11.421  14.887  1.00 24.67           C  
ATOM    463  OG  SER A  31     -13.582 -10.047  14.594  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.002 -13.876  15.370  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.070 -11.958  13.463  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.358 -11.927  14.332  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.765 -11.571  15.947  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.828  -9.657  15.080  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.482 -10.351  14.542  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.422  -9.566  15.158  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.022  -8.627  16.216  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.156  -8.165  16.049  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.706  -8.769  14.070  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.553  -7.805  13.505  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.731 -10.198  13.575  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.725 -10.263  15.617  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.827  -8.281  14.465  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.370  -9.456  13.293  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.025  -7.344  12.843  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.258  -8.221  17.249  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.658  -7.291  18.293  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.610  -5.850  17.806  1.00 24.67           C  
ATOM    483  O   PRO A  33      -8.758  -5.067  18.220  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.616  -7.558  19.388  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.378  -7.971  18.628  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.898  -8.780  17.445  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.667  -7.549  18.640  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.470  -6.646  19.986  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.982  -8.337  20.074  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.810  -7.080  18.315  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.712  -8.557  19.280  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.255  -8.601  16.587  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.957  -9.847  17.715  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.515  -5.528  16.890  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.551  -4.205  16.293  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.275  -3.211  17.193  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.656  -3.533  18.318  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.172  -6.252  16.587  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.533  -3.862  16.107  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.053  -4.258  15.327  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.479  -2.004  16.683  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.111  -0.951  17.465  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.632  -0.949  17.343  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.176  -0.954  16.239  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -11.552   0.416  17.034  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -12.255   1.538  17.786  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -10.052   0.438  17.303  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.167  -1.804  15.745  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.854  -1.108  18.513  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.739   0.563  15.972  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.854   2.498  17.464  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -13.323   1.507  17.573  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -12.098   1.420  18.856  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.639   1.400  16.992  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -9.873   0.296  18.370  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.569  -0.362  16.744  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.309  -0.957  18.487  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.764  -0.934  18.532  1.00 24.67           C  
ATOM    519  C   LYS A  36     -16.308   0.321  17.863  1.00 24.67           C  
ATOM    520  O   LYS A  36     -15.837   1.424  18.138  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.249  -1.009  19.982  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -17.763  -1.070  20.145  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -18.160  -1.206  21.615  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -19.676  -1.232  21.781  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.074  -1.362  23.212  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.789  -0.973  19.353  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.142  -1.802  17.986  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -15.823  -1.890  20.460  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.892  -0.134  20.527  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.209  -0.157  19.745  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.158  -1.917  19.586  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.734  -2.126  22.026  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.759  -0.361  22.172  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -20.092  -0.309  21.378  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.082  -2.076  21.223  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -21.083  -1.374  23.283  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.702  -2.222  23.591  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -19.711  -0.578  23.734  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.295   0.159  16.986  1.00 24.67           N  
ATOM    540  CA  SER A  37     -17.876   1.316  16.320  1.00 24.67           C  
ATOM    541  C   SER A  37     -18.612   2.207  17.311  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.251   1.687  18.224  1.00 24.67           O  
ATOM    543  CB  SER A  37     -18.875   0.890  15.263  1.00 24.67           C  
ATOM    544  OG  SER A  37     -19.515   2.018  14.664  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.640  -0.766  16.786  1.00 24.67           H  
ATOM    546  HA  SER A  37     -17.063   1.834  15.824  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -18.371   0.308  14.493  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -19.623   0.252  15.722  1.00 24.67           H  
ATOM    549  HG  SER A  37     -19.944   2.560  15.401  1.00 24.67           H  
ATOM    550  N   PRO A  38     -18.518   3.535  17.181  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -19.335   4.497  17.876  1.00 24.67           C  
ATOM    552  C   PRO A  38     -20.768   4.177  17.505  1.00 24.67           C  
ATOM    553  O   PRO A  38     -20.992   3.673  16.395  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -18.868   5.826  17.282  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.456   5.571  16.822  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -17.450   4.139  16.355  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -19.166   4.428  18.964  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -19.531   6.112  16.458  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -18.930   6.612  18.021  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.176   6.283  16.028  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.756   5.735  17.656  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.685   4.066  15.282  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.464   3.714  16.615  1.00 24.67           H  
ATOM    564  N   ASP A  39     -21.731   4.404  18.414  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -23.118   4.147  18.038  1.00 24.67           C  
ATOM    566  C   ASP A  39     -23.782   5.365  17.376  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.022   5.361  16.166  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.937   3.631  19.257  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.019   4.546  20.572  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.447   5.640  20.601  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.666   4.128  21.497  1.00 24.67           O  
ATOM    572  H   ASP A  39     -21.499   4.768  19.326  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -23.124   3.343  17.300  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.960   3.445  18.930  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.528   2.662  19.556  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.032   6.408  18.165  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -24.597   7.670  17.724  1.00 24.67           C  
ATOM    578  C   ALA A  40     -24.241   8.735  18.730  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.094   9.918  18.403  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -26.102   7.560  17.582  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.787   6.335  19.144  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -24.157   7.941  16.771  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -26.512   8.508  17.261  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -26.345   6.793  16.850  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.533   7.292  18.545  1.00 24.67           H  
ATOM    586  N   SER A  41     -24.077   8.297  19.981  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.881   9.215  21.107  1.00 24.67           C  
ATOM    588  C   SER A  41     -22.530   9.892  21.077  1.00 24.67           C  
ATOM    589  O   SER A  41     -22.304  10.885  21.763  1.00 24.67           O  
ATOM    590  CB  SER A  41     -24.048   8.471  22.426  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.004   7.535  22.633  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.106   7.285  20.167  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.648   9.988  21.048  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -24.058   9.190  23.242  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -25.004   7.956  22.432  1.00 24.67           H  
ATOM    596  HG  SER A  41     -23.191   6.784  22.004  1.00 24.67           H  
ATOM    597  N   GLN A  42     -21.623   9.318  20.307  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -20.285   9.837  20.168  1.00 24.67           C  
ATOM    599  C   GLN A  42     -20.099  10.436  18.770  1.00 24.67           C  
ATOM    600  O   GLN A  42     -18.973  10.737  18.371  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.277   8.719  20.409  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -19.442   8.001  21.748  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -19.317   8.883  22.967  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -18.308   9.567  23.185  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -20.374   8.870  23.782  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.888   8.492  19.799  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -20.131  10.625  20.904  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.392   7.986  19.639  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -18.261   9.111  20.347  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -20.431   7.540  21.768  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -18.679   7.228  21.816  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.379   9.429  24.610  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.193   8.301  23.542  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.192  10.545  17.995  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -21.087  11.033  16.622  1.00 24.67           C  
ATOM    616  C   ARG A  43     -21.907  12.297  16.405  1.00 24.67           C  
ATOM    617  O   ARG A  43     -21.444  13.258  15.790  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.608   9.996  15.628  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.810   8.709  15.532  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.252   7.830  14.375  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.594   7.258  14.531  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -23.689   7.643  13.855  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -23.643   8.615  12.973  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -24.810   7.007  14.095  1.00 24.67           N  
ATOM    625  H   ARG A  43     -22.111  10.312  18.360  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -20.043  11.252  16.402  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -22.632   9.733  15.894  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -21.642  10.438  14.633  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -19.751   8.945  15.414  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -20.955   8.144  16.454  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.244   8.420  13.461  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.547   7.004  14.272  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -22.746   6.488  15.191  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -22.776   9.097  12.796  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -24.482   8.871  12.467  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -24.785   6.235  14.773  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -25.657   7.256  13.612  1.00 24.67           H  
ATOM    638  N   HIS A  44     -23.133  12.290  16.910  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -24.027  13.420  16.737  1.00 24.67           C  
ATOM    640  C   HIS A  44     -23.857  14.463  17.828  1.00 24.67           C  
ATOM    641  O   HIS A  44     -23.480  14.147  18.955  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -25.473  12.938  16.658  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.788  12.224  15.372  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -25.963  12.904  14.183  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -25.943  10.912  15.077  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.228  12.046  13.218  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -26.230  10.827  13.728  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.468  11.471  17.415  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.801  13.910  15.791  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.671  12.254  17.489  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -26.149  13.788  16.762  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -25.907  13.895  14.058  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -25.888  10.011  15.677  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -26.404  12.396  12.201  1.00 24.67           H  
ATOM    655  N   SER A  45     -24.161  15.712  17.483  1.00 24.67           N  
ATOM    656  CA  SER A  45     -24.122  16.818  18.429  1.00 24.67           C  
ATOM    657  C   SER A  45     -25.013  17.956  17.959  1.00 24.67           C  
ATOM    658  O   SER A  45     -25.121  18.216  16.759  1.00 24.67           O  
ATOM    659  CB  SER A  45     -22.704  17.326  18.598  1.00 24.67           C  
ATOM    660  OG  SER A  45     -22.659  18.405  19.497  1.00 24.67           O  
ATOM    661  H   SER A  45     -24.438  15.900  16.532  1.00 24.67           H  
ATOM    662  HA  SER A  45     -24.492  16.466  19.394  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -22.068  16.519  18.962  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -22.315  17.638  17.630  1.00 24.67           H  
ATOM    665  HG  SER A  45     -23.254  19.095  19.130  1.00 24.67           H  
ATOM    666  N   SER A  46     -25.655  18.618  18.912  1.00 24.67           N  
ATOM    667  CA  SER A  46     -26.473  19.788  18.634  1.00 24.67           C  
ATOM    668  C   SER A  46     -25.600  21.027  18.530  1.00 24.67           C  
ATOM    669  O   SER A  46     -24.419  20.983  18.885  1.00 24.67           O  
ATOM    670  CB  SER A  46     -27.513  19.975  19.720  1.00 24.67           C  
ATOM    671  OG  SER A  46     -26.910  20.322  20.934  1.00 24.67           O  
ATOM    672  H   SER A  46     -25.539  18.316  19.869  1.00 24.67           H  
ATOM    673  HA  SER A  46     -26.981  19.646  17.678  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -28.211  20.760  19.422  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -28.083  19.058  19.840  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.473  21.167  20.778  1.00 24.67           H  
ATOM    677  N   THR A  47     -26.196  22.120  18.059  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.536  23.414  17.954  1.00 24.67           C  
ATOM    679  C   THR A  47     -26.420  24.450  18.640  1.00 24.67           C  
ATOM    680  O   THR A  47     -27.551  24.135  19.009  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.291  23.796  16.480  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -26.551  23.977  15.813  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.493  22.700  15.761  1.00 24.67           C  
ATOM    684  H   THR A  47     -27.162  22.054  17.773  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.581  23.375  18.478  1.00 24.67           H  
ATOM    686  HB  THR A  47     -24.732  24.731  16.440  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.400  24.284  14.914  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -24.328  22.995  14.726  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -23.532  22.565  16.258  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -25.042  21.760  15.780  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.922  25.674  18.818  1.00 24.67           N  
ATOM    692  CA  SER A  48     -26.739  26.715  19.441  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.466  28.107  18.863  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.407  28.689  19.071  1.00 24.67           O  
ATOM    695  CB  SER A  48     -26.477  26.706  20.939  1.00 24.67           C  
ATOM    696  OG  SER A  48     -27.191  27.704  21.595  1.00 24.67           O  
ATOM    697  H   SER A  48     -24.985  25.885  18.510  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.788  26.477  19.267  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -26.756  25.734  21.346  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -25.413  26.839  21.120  1.00 24.67           H  
ATOM    701  HG  SER A  48     -27.029  27.567  22.530  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.448  28.635  18.127  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -27.327  29.941  17.478  1.00 24.67           C  
ATOM    704  C   ALA A  49     -27.163  31.155  18.428  1.00 24.67           C  
ATOM    705  O   ALA A  49     -26.271  31.976  18.185  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -28.527  30.179  16.566  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.296  28.099  18.005  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -26.436  29.904  16.855  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -28.381  31.119  16.036  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -28.594  29.363  15.842  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.444  30.227  17.116  1.00 24.67           H  
ATOM    712  N   PRO A  50     -27.938  31.315  19.536  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -27.921  32.503  20.385  1.00 24.67           C  
ATOM    714  C   PRO A  50     -26.727  32.531  21.326  1.00 24.67           C  
ATOM    715  O   PRO A  50     -26.877  32.495  22.549  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -29.244  32.386  21.142  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -29.467  30.904  21.283  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -28.923  30.291  20.001  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -27.913  33.396  19.741  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.157  32.897  22.109  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.053  32.889  20.584  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.940  30.527  22.177  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.534  30.692  21.434  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -28.440  29.379  20.303  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -29.733  30.130  19.288  1.00 24.67           H  
ATOM    726  N   SER A  51     -25.542  32.621  20.741  1.00 24.67           N  
ATOM    727  CA  SER A  51     -24.280  32.623  21.468  1.00 24.67           C  
ATOM    728  C   SER A  51     -23.959  33.966  22.130  1.00 24.67           C  
ATOM    729  O   SER A  51     -23.038  34.058  22.941  1.00 24.67           O  
ATOM    730  CB  SER A  51     -23.166  32.243  20.517  1.00 24.67           C  
ATOM    731  OG  SER A  51     -22.987  33.230  19.535  1.00 24.67           O  
ATOM    732  H   SER A  51     -25.527  32.642  19.722  1.00 24.67           H  
ATOM    733  HA  SER A  51     -24.342  31.865  22.250  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -22.243  32.110  21.072  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -23.407  31.292  20.039  1.00 24.67           H  
ATOM    736  HG  SER A  51     -23.805  33.237  19.019  1.00 24.67           H  
ATOM    737  N   SER A  52     -24.707  35.006  21.768  1.00 24.67           N  
ATOM    738  CA  SER A  52     -24.492  36.348  22.294  1.00 24.67           C  
ATOM    739  C   SER A  52     -25.717  37.230  22.146  1.00 24.67           C  
ATOM    740  O   SER A  52     -26.477  37.109  21.183  1.00 24.67           O  
ATOM    741  CB  SER A  52     -23.333  37.027  21.589  1.00 24.67           C  
ATOM    742  OG  SER A  52     -23.126  38.333  22.093  1.00 24.67           O  
ATOM    743  H   SER A  52     -25.448  34.854  21.105  1.00 24.67           H  
ATOM    744  HA  SER A  52     -24.261  36.266  23.357  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -22.426  36.435  21.717  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -23.542  37.076  20.524  1.00 24.67           H  
ATOM    747  HG  SER A  52     -23.954  38.859  21.901  1.00 24.67           H  
ATOM    748  N   SER A  53     -25.876  38.143  23.102  1.00 24.67           N  
ATOM    749  CA  SER A  53     -26.891  39.176  23.002  1.00 24.67           C  
ATOM    750  C   SER A  53     -26.376  40.180  21.998  1.00 24.67           C  
ATOM    751  O   SER A  53     -25.194  40.119  21.638  1.00 24.67           O  
ATOM    752  CB  SER A  53     -27.120  39.855  24.342  1.00 24.67           C  
ATOM    753  OG  SER A  53     -25.986  40.584  24.739  1.00 24.67           O  
ATOM    754  H   SER A  53     -25.242  38.145  23.886  1.00 24.67           H  
ATOM    755  HA  SER A  53     -27.824  38.743  22.635  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -27.972  40.532  24.254  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -27.366  39.125  25.098  1.00 24.67           H  
ATOM    758  HG  SER A  53     -26.312  41.380  25.210  1.00 24.67           H  
ATOM    759  N   MET A  54     -27.247  41.077  21.528  1.00 24.67           N  
ATOM    760  CA  MET A  54     -26.827  42.116  20.588  1.00 24.67           C  
ATOM    761  C   MET A  54     -26.218  43.345  21.268  1.00 24.67           C  
ATOM    762  O   MET A  54     -25.401  44.046  20.671  1.00 24.67           O  
ATOM    763  CB  MET A  54     -28.011  42.522  19.724  1.00 24.67           C  
ATOM    764  CG  MET A  54     -28.522  41.414  18.799  1.00 24.67           C  
ATOM    765  SD  MET A  54     -27.282  40.843  17.595  1.00 24.67           S  
ATOM    766  CE  MET A  54     -26.609  39.359  18.360  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.206  41.046  21.837  1.00 24.67           H  
ATOM    768  HA  MET A  54     -26.060  41.693  19.943  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -28.836  42.841  20.357  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -27.726  43.375  19.108  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -28.833  40.560  19.400  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -29.390  41.777  18.250  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -25.857  38.921  17.705  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -26.148  39.609  19.303  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -27.406  38.635  18.527  1.00 24.67           H  
ATOM    776  N   THR A  55     -26.648  43.627  22.498  1.00 24.67           N  
ATOM    777  CA  THR A  55     -26.160  44.799  23.218  1.00 24.67           C  
ATOM    778  C   THR A  55     -26.075  44.571  24.736  1.00 24.67           C  
ATOM    779  O   THR A  55     -26.288  43.462  25.240  1.00 24.67           O  
ATOM    780  CB  THR A  55     -27.021  46.044  22.892  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -26.380  47.226  23.418  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -28.422  45.922  23.478  1.00 24.67           C  
ATOM    783  H   THR A  55     -27.314  43.014  22.939  1.00 24.67           H  
ATOM    784  HA  THR A  55     -25.150  45.006  22.869  1.00 24.67           H  
ATOM    785  HB  THR A  55     -27.099  46.149  21.808  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -26.804  48.011  23.057  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -29.003  46.807  23.229  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -28.911  45.035  23.067  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -28.362  45.829  24.547  1.00 24.67           H  
ATOM    790  N   SER A  56     -25.739  45.647  25.440  1.00 24.67           N  
ATOM    791  CA  SER A  56     -25.568  45.681  26.887  1.00 24.67           C  
ATOM    792  C   SER A  56     -26.096  47.029  27.393  1.00 24.67           C  
ATOM    793  O   SER A  56     -25.316  47.960  27.613  1.00 24.67           O  
ATOM    794  CB  SER A  56     -24.110  45.505  27.261  1.00 24.67           C  
ATOM    795  OG  SER A  56     -23.969  45.402  28.656  1.00 24.67           O  
ATOM    796  H   SER A  56     -25.631  46.494  24.901  1.00 24.67           H  
ATOM    797  HA  SER A  56     -26.115  44.857  27.328  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -23.717  44.610  26.783  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -23.537  46.355  26.897  1.00 24.67           H  
ATOM    800  HG  SER A  56     -24.487  44.626  28.911  1.00 24.67           H  
ATOM    801  N   PRO A  57     -27.410  47.169  27.624  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -28.116  48.426  27.856  1.00 24.67           C  
ATOM    803  C   PRO A  57     -27.891  49.001  29.249  1.00 24.67           C  
ATOM    804  O   PRO A  57     -28.816  49.117  30.054  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -29.575  48.000  27.650  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -29.611  46.566  28.135  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -28.271  45.972  27.732  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -27.812  49.149  27.082  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -30.240  48.666  28.220  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -29.848  48.097  26.590  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -29.774  46.541  29.224  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -30.463  46.036  27.678  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -27.920  45.321  28.542  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -28.348  45.445  26.781  1.00 24.67           H  
ATOM    815  N   GLN A  58     -26.646  49.381  29.518  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -26.220  49.921  30.808  1.00 24.67           C  
ATOM    817  C   GLN A  58     -26.431  51.433  30.935  1.00 24.67           C  
ATOM    818  O   GLN A  58     -26.233  52.004  32.007  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -24.729  49.634  31.013  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -24.375  48.162  31.105  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -22.872  47.950  31.227  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -22.205  48.597  32.047  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -22.326  47.052  30.413  1.00 24.67           N  
ATOM    824  H   GLN A  58     -25.946  49.234  28.792  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -26.794  49.432  31.592  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -24.168  50.054  30.178  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -24.388  50.125  31.921  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -24.861  47.732  31.980  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -24.718  47.660  30.199  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -21.346  46.877  30.445  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -22.903  46.541  29.754  1.00 24.67           H  
ATOM    832  N   SER A  59     -26.806  52.081  29.836  1.00 24.67           N  
ATOM    833  CA  SER A  59     -26.983  53.531  29.819  1.00 24.67           C  
ATOM    834  C   SER A  59     -27.833  53.955  28.639  1.00 24.67           C  
ATOM    835  O   SER A  59     -28.143  53.140  27.762  1.00 24.67           O  
ATOM    836  CB  SER A  59     -25.660  54.256  29.685  1.00 24.67           C  
ATOM    837  OG  SER A  59     -25.159  54.126  28.381  1.00 24.67           O  
ATOM    838  H   SER A  59     -26.965  51.555  28.993  1.00 24.67           H  
ATOM    839  HA  SER A  59     -27.484  53.837  30.738  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -25.790  55.309  29.923  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -24.946  53.845  30.396  1.00 24.67           H  
ATOM    842  HG  SER A  59     -25.773  54.677  27.795  1.00 24.67           H  
ATOM    843  N   SER A  60     -28.201  55.230  28.634  1.00 24.67           N  
ATOM    844  CA  SER A  60     -28.874  55.824  27.501  1.00 24.67           C  
ATOM    845  C   SER A  60     -27.834  56.047  26.413  1.00 24.67           C  
ATOM    846  O   SER A  60     -28.067  56.813  25.478  1.00 24.67           O  
ATOM    847  OXT SER A  60     -26.665  55.723  26.660  1.00 24.67           O  
ATOM    848  CB  SER A  60     -29.523  57.139  27.895  1.00 24.67           C  
ATOM    849  OG  SER A  60     -30.086  57.775  26.784  1.00 24.67           O  
ATOM    850  H   SER A  60     -27.955  55.813  29.420  1.00 24.67           H  
ATOM    851  HA  SER A  60     -29.637  55.138  27.131  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -30.294  56.957  28.644  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -28.775  57.788  28.348  1.00 24.67           H  
ATOM    854  HG  SER A  60     -30.454  58.600  27.108  1.00 24.67           H  
TER     855
ENDMDL

