REMARK ID 698260 MODEL 1 Strepto protein G
PFRMAT TS
TARGET Strepto protein G
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   THR A   1       0.039  -0.838  -1.281  1.00  3.53           N  
ATOM      2  CA  THR A   1       1.308  -0.457  -0.677  1.00  3.53           C  
ATOM      3  C   THR A   1       1.597   1.012  -0.920  1.00  3.53           C  
ATOM      4  O   THR A   1       0.874   1.684  -1.658  1.00  3.53           O  
ATOM      5  CB  THR A   1       2.470  -1.298  -1.232  1.00  3.53           C  
ATOM      6  OG1 THR A   1       2.626  -1.018  -2.622  1.00  3.53           O  
ATOM      7  CG2 THR A   1       2.195  -2.779  -1.041  1.00  3.53           C  
ATOM      8 1H   THR A   1      -0.272  -1.717  -0.892  1.00  3.53           H  
ATOM      9 2H   THR A   1      -0.647  -0.122  -1.091  1.00  3.53           H  
ATOM     10 3H   THR A   1       0.157  -0.933  -2.280  1.00  3.53           H  
ATOM     11  HA  THR A   1       1.246  -0.615   0.400  1.00  3.53           H  
ATOM     12  HB  THR A   1       3.390  -1.032  -0.712  1.00  3.53           H  
ATOM     13  HG1 THR A   1       2.720  -0.066  -2.742  1.00  3.53           H  
ATOM     14 1HG2 THR A   1       3.027  -3.357  -1.442  1.00  3.53           H  
ATOM     15 2HG2 THR A   1       2.081  -2.993   0.021  1.00  3.53           H  
ATOM     16 3HG2 THR A   1       1.280  -3.048  -1.566  1.00  3.53           H  
ATOM     17  N   THR A   2       2.645   1.509  -0.279  1.00  3.08           N  
ATOM     18  CA  THR A   2       3.062   2.901  -0.393  1.00  3.08           C  
ATOM     19  C   THR A   2       4.553   2.997  -0.684  1.00  3.08           C  
ATOM     20  O   THR A   2       5.260   1.989  -0.682  1.00  3.08           O  
ATOM     21  CB  THR A   2       2.750   3.682   0.902  1.00  3.08           C  
ATOM     22  OG1 THR A   2       3.548   3.159   1.971  1.00  3.08           O  
ATOM     23  CG2 THR A   2       1.276   3.570   1.271  1.00  3.08           C  
ATOM     24  H   THR A   2       3.189   0.900   0.317  1.00  3.08           H  
ATOM     25  HA  THR A   2       2.528   3.367  -1.223  1.00  3.08           H  
ATOM     26  HB  THR A   2       3.000   4.732   0.756  1.00  3.08           H  
ATOM     27  HG1 THR A   2       4.482   3.281   1.760  1.00  3.08           H  
ATOM     28 1HG2 THR A   2       1.088   4.135   2.184  1.00  3.08           H  
ATOM     29 2HG2 THR A   2       0.669   3.976   0.461  1.00  3.08           H  
ATOM     30 3HG2 THR A   2       1.010   2.532   1.437  1.00  3.08           H  
ATOM     31  N   TYR A   3       5.024   4.213  -0.925  1.00  2.70           N  
ATOM     32  CA  TYR A   3       6.447   4.486  -1.105  1.00  2.70           C  
ATOM     33  C   TYR A   3       6.740   5.901  -0.619  1.00  2.70           C  
ATOM     34  O   TYR A   3       5.838   6.742  -0.564  1.00  2.70           O  
ATOM     35  CB  TYR A   3       6.874   4.341  -2.577  1.00  2.70           C  
ATOM     36  CG  TYR A   3       6.235   5.354  -3.498  1.00  2.70           C  
ATOM     37  CD1 TYR A   3       6.868   6.560  -3.726  1.00  2.70           C  
ATOM     38  CD2 TYR A   3       5.018   5.088  -4.111  1.00  2.70           C  
ATOM     39  CE1 TYR A   3       6.275   7.511  -4.535  1.00  2.70           C  
ATOM     40  CE2 TYR A   3       4.435   6.050  -4.923  1.00  2.70           C  
ATOM     41  CZ  TYR A   3       5.060   7.258  -5.121  1.00  2.70           C  
ATOM     42  OH  TYR A   3       4.484   8.239  -5.900  1.00  2.70           O  
ATOM     43  H   TYR A   3       4.375   4.987  -0.953  1.00  2.70           H  
ATOM     44  HA  TYR A   3       7.031   3.796  -0.493  1.00  2.70           H  
ATOM     45 1HB  TYR A   3       7.954   4.456  -2.651  1.00  2.70           H  
ATOM     46 2HB  TYR A   3       6.623   3.346  -2.935  1.00  2.70           H  
ATOM     47  HD1 TYR A   3       7.826   6.764  -3.246  1.00  2.70           H  
ATOM     48  HD2 TYR A   3       4.511   4.134  -3.945  1.00  2.70           H  
ATOM     49  HE1 TYR A   3       6.753   8.464  -4.705  1.00  2.70           H  
ATOM     50  HE2 TYR A   3       3.475   5.855  -5.395  1.00  2.70           H  
ATOM     51  HH  TYR A   3       3.768   7.864  -6.461  1.00  2.70           H  
ATOM     52  N   LYS A   4       8.002   6.174  -0.317  1.00  2.45           N  
ATOM     53  CA  LYS A   4       8.441   7.512   0.074  1.00  2.45           C  
ATOM     54  C   LYS A   4       9.682   7.920  -0.692  1.00  2.45           C  
ATOM     55  O   LYS A   4      10.607   7.120  -0.852  1.00  2.45           O  
ATOM     56  CB  LYS A   4       8.712   7.575   1.577  1.00  2.45           C  
ATOM     57  CG  LYS A   4       9.207   8.929   2.082  1.00  2.45           C  
ATOM     58  CD  LYS A   4       9.410   8.910   3.588  1.00  2.45           C  
ATOM     59  CE  LYS A   4       9.925  10.242   4.092  1.00  2.45           C  
ATOM     60  NZ  LYS A   4      10.101  10.242   5.571  1.00  2.45           N  
ATOM     61  H   LYS A   4       8.679   5.409  -0.338  1.00  2.45           H  
ATOM     62  HA  LYS A   4       7.654   8.224  -0.171  1.00  2.45           H  
ATOM     63 1HB  LYS A   4       7.797   7.332   2.118  1.00  2.45           H  
ATOM     64 2HB  LYS A   4       9.446   6.827   1.841  1.00  2.45           H  
ATOM     65 1HG  LYS A   4      10.158   9.177   1.605  1.00  2.45           H  
ATOM     66 2HG  LYS A   4       8.483   9.701   1.829  1.00  2.45           H  
ATOM     67 1HD  LYS A   4       8.467   8.677   4.083  1.00  2.45           H  
ATOM     68 2HD  LYS A   4      10.135   8.133   3.842  1.00  2.45           H  
ATOM     69 1HE  LYS A   4      10.884  10.452   3.620  1.00  2.45           H  
ATOM     70 2HE  LYS A   4       9.219  11.025   3.820  1.00  2.45           H  
ATOM     71 1HZ  LYS A   4      10.446  11.143   5.870  1.00  2.45           H  
ATOM     72 2HZ  LYS A   4       9.211  10.057   6.015  1.00  2.45           H  
ATOM     73 3HZ  LYS A   4      10.763   9.523   5.829  1.00  2.45           H  
ATOM     74  N   LEU A   5       9.696   9.150  -1.188  1.00  2.34           N  
ATOM     75  CA  LEU A   5      10.855   9.611  -1.929  1.00  2.34           C  
ATOM     76  C   LEU A   5      11.603  10.751  -1.245  1.00  2.34           C  
ATOM     77  O   LEU A   5      10.991  11.739  -0.823  1.00  2.34           O  
ATOM     78  CB  LEU A   5      10.396  10.141  -3.274  1.00  2.34           C  
ATOM     79  CG  LEU A   5       9.572   9.218  -4.147  1.00  2.34           C  
ATOM     80  CD1 LEU A   5       9.180   9.981  -5.378  1.00  2.34           C  
ATOM     81  CD2 LEU A   5      10.320   7.937  -4.496  1.00  2.34           C  
ATOM     82  H   LEU A   5       8.908   9.766  -1.042  1.00  2.34           H  
ATOM     83  HA  LEU A   5      11.548   8.782  -2.068  1.00  2.34           H  
ATOM     84 1HB  LEU A   5       9.797  11.034  -3.102  1.00  2.34           H  
ATOM     85 2HB  LEU A   5      11.248  10.434  -3.805  1.00  2.34           H  
ATOM     86  HG  LEU A   5       8.669   8.966  -3.616  1.00  2.34           H  
ATOM     87 1HD1 LEU A   5       8.553   9.372  -5.987  1.00  2.34           H  
ATOM     88 2HD1 LEU A   5       8.644  10.861  -5.073  1.00  2.34           H  
ATOM     89 3HD1 LEU A   5      10.060  10.272  -5.939  1.00  2.34           H  
ATOM     90 1HD2 LEU A   5       9.677   7.326  -5.115  1.00  2.34           H  
ATOM     91 2HD2 LEU A   5      11.225   8.162  -5.036  1.00  2.34           H  
ATOM     92 3HD2 LEU A   5      10.569   7.401  -3.585  1.00  2.34           H  
ATOM     93  N   ILE A   6      12.925  10.647  -1.226  1.00  2.41           N  
ATOM     94  CA  ILE A   6      13.807  11.701  -0.746  1.00  2.41           C  
ATOM     95  C   ILE A   6      14.792  12.014  -1.860  1.00  2.41           C  
ATOM     96  O   ILE A   6      15.508  11.129  -2.335  1.00  2.41           O  
ATOM     97  CB  ILE A   6      14.550  11.299   0.532  1.00  2.41           C  
ATOM     98  CG1 ILE A   6      13.548  10.973   1.653  1.00  2.41           C  
ATOM     99  CG2 ILE A   6      15.509  12.422   0.945  1.00  2.41           C  
ATOM    100  CD1 ILE A   6      14.187  10.387   2.882  1.00  2.41           C  
ATOM    101  H   ILE A   6      13.347   9.778  -1.557  1.00  2.41           H  
ATOM    102  HA  ILE A   6      13.218  12.595  -0.541  1.00  2.41           H  
ATOM    103  HB  ILE A   6      15.106  10.397   0.340  1.00  2.41           H  
ATOM    104 1HG1 ILE A   6      13.022  11.885   1.929  1.00  2.41           H  
ATOM    105 2HG1 ILE A   6      12.823  10.250   1.285  1.00  2.41           H  
ATOM    106 1HG2 ILE A   6      16.051  12.126   1.843  1.00  2.41           H  
ATOM    107 2HG2 ILE A   6      16.220  12.614   0.140  1.00  2.41           H  
ATOM    108 3HG2 ILE A   6      14.941  13.328   1.147  1.00  2.41           H  
ATOM    109 1HD1 ILE A   6      13.424  10.179   3.628  1.00  2.41           H  
ATOM    110 2HD1 ILE A   6      14.694   9.462   2.619  1.00  2.41           H  
ATOM    111 3HD1 ILE A   6      14.909  11.093   3.290  1.00  2.41           H  
ATOM    112  N   LEU A   7      14.822  13.246  -2.315  1.00  2.63           N  
ATOM    113  CA  LEU A   7      15.674  13.520  -3.451  1.00  2.63           C  
ATOM    114  C   LEU A   7      16.337  14.872  -3.352  1.00  2.63           C  
ATOM    115  O   LEU A   7      15.677  15.893  -3.163  1.00  2.63           O  
ATOM    116  CB  LEU A   7      14.831  13.358  -4.721  1.00  2.63           C  
ATOM    117  CG  LEU A   7      15.502  13.581  -6.044  1.00  2.63           C  
ATOM    118  CD1 LEU A   7      16.519  12.609  -6.203  1.00  2.63           C  
ATOM    119  CD2 LEU A   7      14.553  13.394  -7.123  1.00  2.63           C  
ATOM    120  H   LEU A   7      14.251  13.968  -1.898  1.00  2.63           H  
ATOM    121  HA  LEU A   7      16.470  12.774  -3.479  1.00  2.63           H  
ATOM    122 1HB  LEU A   7      14.458  12.360  -4.723  1.00  2.63           H  
ATOM    123 2HB  LEU A   7      13.985  14.042  -4.664  1.00  2.63           H  
ATOM    124  HG  LEU A   7      15.912  14.569  -6.094  1.00  2.63           H  
ATOM    125 1HD1 LEU A   7      16.976  12.740  -7.144  1.00  2.63           H  
ATOM    126 2HD1 LEU A   7      17.249  12.737  -5.409  1.00  2.63           H  
ATOM    127 3HD1 LEU A   7      16.071  11.617  -6.152  1.00  2.63           H  
ATOM    128 1HD2 LEU A   7      15.055  13.534  -8.060  1.00  2.63           H  
ATOM    129 2HD2 LEU A   7      14.137  12.404  -7.090  1.00  2.63           H  
ATOM    130 3HD2 LEU A   7      13.808  14.099  -7.001  1.00  2.63           H  
ATOM    131  N   ASN A   8      17.658  14.869  -3.503  1.00  2.96           N  
ATOM    132  CA  ASN A   8      18.466  16.077  -3.400  1.00  2.96           C  
ATOM    133  C   ASN A   8      18.777  16.681  -4.770  1.00  2.96           C  
ATOM    134  O   ASN A   8      19.617  17.570  -4.903  1.00  2.96           O  
ATOM    135  CB  ASN A   8      19.739  15.734  -2.652  1.00  2.96           C  
ATOM    136  CG  ASN A   8      19.465  15.411  -1.194  1.00  2.96           C  
ATOM    137  OD1 ASN A   8      19.297  16.312  -0.365  1.00  2.96           O  
ATOM    138  ND2 ASN A   8      19.388  14.141  -0.880  1.00  2.96           N  
ATOM    139  H   ASN A   8      18.138  13.973  -3.644  1.00  2.96           H  
ATOM    140  HA  ASN A   8      17.907  16.822  -2.833  1.00  2.96           H  
ATOM    141 1HB  ASN A   8      20.216  14.871  -3.127  1.00  2.96           H  
ATOM    142 2HB  ASN A   8      20.439  16.567  -2.711  1.00  2.96           H  
ATOM    143 1HD2 ASN A   8      19.196  13.868   0.063  1.00  2.96           H  
ATOM    144 2HD2 ASN A   8      19.507  13.439  -1.596  1.00  2.96           H  
ATOM    145  N   LEU A   9      18.074  16.198  -5.779  1.00  3.31           N  
ATOM    146  CA  LEU A   9      18.220  16.648  -7.154  1.00  3.31           C  
ATOM    147  C   LEU A   9      17.012  17.504  -7.574  1.00  3.31           C  
ATOM    148  O   LEU A   9      15.856  17.081  -7.488  1.00  3.31           O  
ATOM    149  CB  LEU A   9      18.408  15.419  -8.032  1.00  3.31           C  
ATOM    150  CG  LEU A   9      19.622  14.541  -7.603  1.00  3.31           C  
ATOM    151  CD1 LEU A   9      19.664  13.315  -8.398  1.00  3.31           C  
ATOM    152  CD2 LEU A   9      20.895  15.319  -7.795  1.00  3.31           C  
ATOM    153  H   LEU A   9      17.405  15.479  -5.570  1.00  3.31           H  
ATOM    154  HA  LEU A   9      19.115  17.264  -7.228  1.00  3.31           H  
ATOM    155 1HB  LEU A   9      17.511  14.823  -8.011  1.00  3.31           H  
ATOM    156 2HB  LEU A   9      18.576  15.747  -9.058  1.00  3.31           H  
ATOM    157  HG  LEU A   9      19.523  14.254  -6.553  1.00  3.31           H  
ATOM    158 1HD1 LEU A   9      20.506  12.714  -8.083  1.00  3.31           H  
ATOM    159 2HD1 LEU A   9      18.782  12.772  -8.237  1.00  3.31           H  
ATOM    160 3HD1 LEU A   9      19.757  13.561  -9.454  1.00  3.31           H  
ATOM    161 1HD2 LEU A   9      21.733  14.706  -7.502  1.00  3.31           H  
ATOM    162 2HD2 LEU A   9      21.004  15.594  -8.843  1.00  3.31           H  
ATOM    163 3HD2 LEU A   9      20.877  16.224  -7.181  1.00  3.31           H  
ATOM    164  N   LYS A  10      17.308  18.726  -8.018  1.00  3.61           N  
ATOM    165  CA  LYS A  10      16.305  19.734  -8.374  1.00  3.61           C  
ATOM    166  C   LYS A  10      15.253  19.292  -9.385  1.00  3.61           C  
ATOM    167  O   LYS A  10      15.567  18.710 -10.419  1.00  3.61           O  
ATOM    168  CB  LYS A  10      17.013  20.978  -8.917  1.00  3.61           C  
ATOM    169  CG  LYS A  10      16.084  22.121  -9.301  1.00  3.61           C  
ATOM    170  CD  LYS A  10      16.854  23.349  -9.759  1.00  3.61           C  
ATOM    171  CE  LYS A  10      15.904  24.479 -10.142  1.00  3.61           C  
ATOM    172  NZ  LYS A  10      16.638  25.689 -10.607  1.00  3.61           N  
ATOM    173  H   LYS A  10      18.285  18.984  -8.075  1.00  3.61           H  
ATOM    174  HA  LYS A  10      15.779  20.011  -7.459  1.00  3.61           H  
ATOM    175 1HB  LYS A  10      17.714  21.353  -8.171  1.00  3.61           H  
ATOM    176 2HB  LYS A  10      17.587  20.710  -9.803  1.00  3.61           H  
ATOM    177 1HG  LYS A  10      15.460  21.795 -10.132  1.00  3.61           H  
ATOM    178 2HG  LYS A  10      15.441  22.383  -8.462  1.00  3.61           H  
ATOM    179 1HD  LYS A  10      17.512  23.689  -8.958  1.00  3.61           H  
ATOM    180 2HD  LYS A  10      17.464  23.091 -10.624  1.00  3.61           H  
ATOM    181 1HE  LYS A  10      15.246  24.135 -10.940  1.00  3.61           H  
ATOM    182 2HE  LYS A  10      15.298  24.744  -9.276  1.00  3.61           H  
ATOM    183 1HZ  LYS A  10      15.975  26.410 -10.851  1.00  3.61           H  
ATOM    184 2HZ  LYS A  10      17.245  26.023  -9.870  1.00  3.61           H  
ATOM    185 3HZ  LYS A  10      17.191  25.452 -11.418  1.00  3.61           H  
ATOM    186  N   GLN A  11      13.980  19.523  -9.027  1.00  3.79           N  
ATOM    187  CA  GLN A  11      12.731  19.285  -9.797  1.00  3.79           C  
ATOM    188  C   GLN A  11      12.458  17.878 -10.360  1.00  3.79           C  
ATOM    189  O   GLN A  11      11.299  17.531 -10.603  1.00  3.79           O  
ATOM    190  CB  GLN A  11      12.644  20.302 -10.934  1.00  3.79           C  
ATOM    191  CG  GLN A  11      12.401  21.731 -10.445  1.00  3.79           C  
ATOM    192  CD  GLN A  11      12.424  22.765 -11.558  1.00  3.79           C  
ATOM    193  OE1 GLN A  11      13.330  22.780 -12.398  1.00  3.79           O  
ATOM    194  NE2 GLN A  11      11.421  23.640 -11.569  1.00  3.79           N  
ATOM    195  H   GLN A  11      13.860  19.955  -8.124  1.00  3.79           H  
ATOM    196  HA  GLN A  11      11.905  19.506  -9.120  1.00  3.79           H  
ATOM    197 1HB  GLN A  11      13.571  20.292 -11.510  1.00  3.79           H  
ATOM    198 2HB  GLN A  11      11.833  20.027 -11.610  1.00  3.79           H  
ATOM    199 1HG  GLN A  11      11.406  21.760  -9.989  1.00  3.79           H  
ATOM    200 2HG  GLN A  11      13.144  21.996  -9.706  1.00  3.79           H  
ATOM    201 1HE2 GLN A  11      11.377  24.344 -12.280  1.00  3.79           H  
ATOM    202 2HE2 GLN A  11      10.701  23.589 -10.870  1.00  3.79           H  
ATOM    203  N   ALA A  12      13.460  17.012 -10.365  1.00  3.83           N  
ATOM    204  CA  ALA A  12      13.322  15.624 -10.763  1.00  3.83           C  
ATOM    205  C   ALA A  12      12.306  14.949  -9.862  1.00  3.83           C  
ATOM    206  O   ALA A  12      11.589  14.042 -10.278  1.00  3.83           O  
ATOM    207  CB  ALA A  12      14.672  14.941 -10.700  1.00  3.83           C  
ATOM    208  H   ALA A  12      14.385  17.371 -10.176  1.00  3.83           H  
ATOM    209  HA  ALA A  12      12.947  15.587 -11.787  1.00  3.83           H  
ATOM    210 1HB  ALA A  12      14.575  13.910 -11.006  1.00  3.83           H  
ATOM    211 2HB  ALA A  12      15.363  15.456 -11.367  1.00  3.83           H  
ATOM    212 3HB  ALA A  12      15.053  14.996  -9.692  1.00  3.83           H  
ATOM    213  N   LYS A  13      12.239  15.410  -8.617  1.00  3.74           N  
ATOM    214  CA  LYS A  13      11.306  14.887  -7.634  1.00  3.74           C  
ATOM    215  C   LYS A  13       9.876  15.010  -8.107  1.00  3.74           C  
ATOM    216  O   LYS A  13       9.059  14.134  -7.828  1.00  3.74           O  
ATOM    217  CB  LYS A  13      11.444  15.634  -6.310  1.00  3.74           C  
ATOM    218  CG  LYS A  13      10.571  15.085  -5.190  1.00  3.74           C  
ATOM    219  CD  LYS A  13      10.827  15.822  -3.876  1.00  3.74           C  
ATOM    220  CE  LYS A  13       9.942  15.294  -2.747  1.00  3.74           C  
ATOM    221  NZ  LYS A  13      10.187  16.020  -1.467  1.00  3.74           N  
ATOM    222  H   LYS A  13      12.868  16.155  -8.352  1.00  3.74           H  
ATOM    223  HA  LYS A  13      11.514  13.829  -7.477  1.00  3.74           H  
ATOM    224 1HB  LYS A  13      12.475  15.628  -5.974  1.00  3.74           H  
ATOM    225 2HB  LYS A  13      11.163  16.676  -6.462  1.00  3.74           H  
ATOM    226 1HG  LYS A  13       9.529  15.208  -5.468  1.00  3.74           H  
ATOM    227 2HG  LYS A  13      10.773  14.021  -5.053  1.00  3.74           H  
ATOM    228 1HD  LYS A  13      11.875  15.699  -3.592  1.00  3.74           H  
ATOM    229 2HD  LYS A  13      10.628  16.884  -4.013  1.00  3.74           H  
ATOM    230 1HE  LYS A  13       8.899  15.417  -3.024  1.00  3.74           H  
ATOM    231 2HE  LYS A  13      10.148  14.229  -2.596  1.00  3.74           H  
ATOM    232 1HZ  LYS A  13       9.585  15.642  -0.747  1.00  3.74           H  
ATOM    233 2HZ  LYS A  13      11.153  15.904  -1.194  1.00  3.74           H  
ATOM    234 3HZ  LYS A  13       9.988  17.002  -1.592  1.00  3.74           H  
ATOM    235  N   GLU A  14       9.547  16.120  -8.772  1.00  3.58           N  
ATOM    236  CA  GLU A  14       8.175  16.335  -9.182  1.00  3.58           C  
ATOM    237  C   GLU A  14       7.874  15.433 -10.350  1.00  3.58           C  
ATOM    238  O   GLU A  14       6.803  14.820 -10.421  1.00  3.58           O  
ATOM    239  CB  GLU A  14       7.947  17.796  -9.584  1.00  3.58           C  
ATOM    240  CG  GLU A  14       8.082  18.798  -8.443  1.00  3.58           C  
ATOM    241  CD  GLU A  14       7.802  20.231  -8.864  1.00  3.58           C  
ATOM    242  OE1 GLU A  14       7.495  20.453 -10.014  1.00  3.58           O  
ATOM    243  OE2 GLU A  14       7.909  21.102  -8.032  1.00  3.58           O  
ATOM    244  H   GLU A  14      10.257  16.791  -9.050  1.00  3.58           H  
ATOM    245  HA  GLU A  14       7.511  16.077  -8.357  1.00  3.58           H  
ATOM    246 1HB  GLU A  14       8.665  18.073 -10.357  1.00  3.58           H  
ATOM    247 2HB  GLU A  14       6.951  17.902 -10.010  1.00  3.58           H  
ATOM    248 1HG  GLU A  14       7.391  18.522  -7.647  1.00  3.58           H  
ATOM    249 2HG  GLU A  14       9.096  18.732  -8.046  1.00  3.58           H  
ATOM    250  N   GLU A  15       8.853  15.305 -11.249  1.00  3.40           N  
ATOM    251  CA  GLU A  15       8.650  14.456 -12.410  1.00  3.40           C  
ATOM    252  C   GLU A  15       8.450  13.017 -11.954  1.00  3.40           C  
ATOM    253  O   GLU A  15       7.599  12.298 -12.476  1.00  3.40           O  
ATOM    254  CB  GLU A  15       9.849  14.534 -13.367  1.00  3.40           C  
ATOM    255  CG  GLU A  15      10.011  15.869 -14.086  1.00  3.40           C  
ATOM    256  CD  GLU A  15      11.211  15.906 -15.025  1.00  3.40           C  
ATOM    257  OE1 GLU A  15      11.971  14.964 -15.037  1.00  3.40           O  
ATOM    258  OE2 GLU A  15      11.352  16.875 -15.736  1.00  3.40           O  
ATOM    259  H   GLU A  15       9.720  15.832 -11.120  1.00  3.40           H  
ATOM    260  HA  GLU A  15       7.753  14.783 -12.934  1.00  3.40           H  
ATOM    261 1HB  GLU A  15      10.766  14.345 -12.811  1.00  3.40           H  
ATOM    262 2HB  GLU A  15       9.758  13.754 -14.121  1.00  3.40           H  
ATOM    263 1HG  GLU A  15       9.107  16.078 -14.657  1.00  3.40           H  
ATOM    264 2HG  GLU A  15      10.123  16.652 -13.331  1.00  3.40           H  
ATOM    265  N   ALA A  16       9.215  12.609 -10.940  1.00  3.25           N  
ATOM    266  CA  ALA A  16       9.098  11.274 -10.405  1.00  3.25           C  
ATOM    267  C   ALA A  16       7.754  11.056  -9.731  1.00  3.25           C  
ATOM    268  O   ALA A  16       7.028  10.137 -10.088  1.00  3.25           O  
ATOM    269  CB  ALA A  16      10.210  11.018  -9.408  1.00  3.25           C  
ATOM    270  H   ALA A  16       9.920  13.241 -10.563  1.00  3.25           H  
ATOM    271  HA  ALA A  16       9.183  10.569 -11.233  1.00  3.25           H  
ATOM    272 1HB  ALA A  16      10.131  10.003  -9.026  1.00  3.25           H  
ATOM    273 2HB  ALA A  16      11.170  11.155  -9.895  1.00  3.25           H  
ATOM    274 3HB  ALA A  16      10.121  11.725  -8.582  1.00  3.25           H  
ATOM    275  N   ILE A  17       7.337  11.965  -8.852  1.00  3.14           N  
ATOM    276  CA  ILE A  17       6.082  11.760  -8.134  1.00  3.14           C  
ATOM    277  C   ILE A  17       4.884  11.647  -9.049  1.00  3.14           C  
ATOM    278  O   ILE A  17       4.041  10.769  -8.874  1.00  3.14           O  
ATOM    279  CB  ILE A  17       5.822  12.874  -7.118  1.00  3.14           C  
ATOM    280  CG1 ILE A  17       6.818  12.783  -5.993  1.00  3.14           C  
ATOM    281  CG2 ILE A  17       4.398  12.770  -6.594  1.00  3.14           C  
ATOM    282  CD1 ILE A  17       6.848  13.984  -5.108  1.00  3.14           C  
ATOM    283  H   ILE A  17       7.921  12.769  -8.616  1.00  3.14           H  
ATOM    284  HA  ILE A  17       6.167  10.822  -7.581  1.00  3.14           H  
ATOM    285  HB  ILE A  17       5.968  13.845  -7.604  1.00  3.14           H  
ATOM    286 1HG1 ILE A  17       6.565  11.917  -5.384  1.00  3.14           H  
ATOM    287 2HG1 ILE A  17       7.806  12.633  -6.410  1.00  3.14           H  
ATOM    288 1HG2 ILE A  17       4.214  13.569  -5.878  1.00  3.14           H  
ATOM    289 2HG2 ILE A  17       3.698  12.859  -7.423  1.00  3.14           H  
ATOM    290 3HG2 ILE A  17       4.262  11.803  -6.105  1.00  3.14           H  
ATOM    291 1HD1 ILE A  17       7.584  13.830  -4.326  1.00  3.14           H  
ATOM    292 2HD1 ILE A  17       7.118  14.859  -5.703  1.00  3.14           H  
ATOM    293 3HD1 ILE A  17       5.868  14.134  -4.663  1.00  3.14           H  
ATOM    294  N   LYS A  18       4.816  12.513 -10.050  1.00  3.06           N  
ATOM    295  CA  LYS A  18       3.689  12.513 -10.969  1.00  3.06           C  
ATOM    296  C   LYS A  18       3.511  11.194 -11.725  1.00  3.06           C  
ATOM    297  O   LYS A  18       2.404  10.893 -12.179  1.00  3.06           O  
ATOM    298  CB  LYS A  18       3.848  13.658 -11.961  1.00  3.06           C  
ATOM    299  CG  LYS A  18       3.642  15.041 -11.347  1.00  3.06           C  
ATOM    300  CD  LYS A  18       3.859  16.150 -12.361  1.00  3.06           C  
ATOM    301  CE  LYS A  18       3.654  17.521 -11.724  1.00  3.06           C  
ATOM    302  NZ  LYS A  18       3.875  18.627 -12.696  1.00  3.06           N  
ATOM    303  H   LYS A  18       5.553  13.212 -10.166  1.00  3.06           H  
ATOM    304  HA  LYS A  18       2.784  12.685 -10.387  1.00  3.06           H  
ATOM    305 1HB  LYS A  18       4.863  13.627 -12.379  1.00  3.06           H  
ATOM    306 2HB  LYS A  18       3.150  13.531 -12.786  1.00  3.06           H  
ATOM    307 1HG  LYS A  18       2.627  15.112 -10.960  1.00  3.06           H  
ATOM    308 2HG  LYS A  18       4.331  15.175 -10.517  1.00  3.06           H  
ATOM    309 1HD  LYS A  18       4.881  16.084 -12.745  1.00  3.06           H  
ATOM    310 2HD  LYS A  18       3.165  16.030 -13.191  1.00  3.06           H  
ATOM    311 1HE  LYS A  18       2.637  17.586 -11.340  1.00  3.06           H  
ATOM    312 2HE  LYS A  18       4.355  17.635 -10.895  1.00  3.06           H  
ATOM    313 1HZ  LYS A  18       3.733  19.515 -12.233  1.00  3.06           H  
ATOM    314 2HZ  LYS A  18       4.822  18.581 -13.046  1.00  3.06           H  
ATOM    315 3HZ  LYS A  18       3.226  18.539 -13.464  1.00  3.06           H  
ATOM    316  N   GLU A  19       4.592  10.434 -11.895  1.00  2.97           N  
ATOM    317  CA  GLU A  19       4.561   9.180 -12.628  1.00  2.97           C  
ATOM    318  C   GLU A  19       4.565   7.934 -11.723  1.00  2.97           C  
ATOM    319  O   GLU A  19       4.672   6.810 -12.227  1.00  2.97           O  
ATOM    320  CB  GLU A  19       5.757   9.129 -13.581  1.00  2.97           C  
ATOM    321  CG  GLU A  19       5.792  10.225 -14.654  1.00  2.97           C  
ATOM    322  CD  GLU A  19       4.661  10.140 -15.662  1.00  2.97           C  
ATOM    323  OE1 GLU A  19       4.332   9.049 -16.064  1.00  2.97           O  
ATOM    324  OE2 GLU A  19       4.145  11.168 -16.045  1.00  2.97           O  
ATOM    325  H   GLU A  19       5.474  10.702 -11.457  1.00  2.97           H  
ATOM    326  HA  GLU A  19       3.648   9.157 -13.221  1.00  2.97           H  
ATOM    327 1HB  GLU A  19       6.686   9.191 -13.003  1.00  2.97           H  
ATOM    328 2HB  GLU A  19       5.746   8.182 -14.107  1.00  2.97           H  
ATOM    329 1HG  GLU A  19       5.746  11.194 -14.154  1.00  2.97           H  
ATOM    330 2HG  GLU A  19       6.745  10.166 -15.177  1.00  2.97           H  
ATOM    331  N   LEU A  20       4.489   8.115 -10.400  1.00  2.89           N  
ATOM    332  CA  LEU A  20       4.625   6.973  -9.493  1.00  2.89           C  
ATOM    333  C   LEU A  20       3.464   6.547  -8.616  1.00  2.89           C  
ATOM    334  O   LEU A  20       2.882   7.330  -7.862  1.00  2.89           O  
ATOM    335  CB  LEU A  20       5.797   7.234  -8.568  1.00  2.89           C  
ATOM    336  CG  LEU A  20       7.104   7.213  -9.201  1.00  2.89           C  
ATOM    337  CD1 LEU A  20       8.148   7.669  -8.239  1.00  2.89           C  
ATOM    338  CD2 LEU A  20       7.316   5.888  -9.598  1.00  2.89           C  
ATOM    339  H   LEU A  20       4.365   9.052 -10.009  1.00  2.89           H  
ATOM    340  HA  LEU A  20       4.879   6.115 -10.109  1.00  2.89           H  
ATOM    341 1HB  LEU A  20       5.673   8.223  -8.130  1.00  2.89           H  
ATOM    342 2HB  LEU A  20       5.796   6.484  -7.781  1.00  2.89           H  
ATOM    343  HG  LEU A  20       7.127   7.838 -10.067  1.00  2.89           H  
ATOM    344 1HD1 LEU A  20       9.127   7.624  -8.712  1.00  2.89           H  
ATOM    345 2HD1 LEU A  20       7.923   8.685  -7.966  1.00  2.89           H  
ATOM    346 3HD1 LEU A  20       8.138   7.039  -7.357  1.00  2.89           H  
ATOM    347 1HD2 LEU A  20       8.282   5.799 -10.058  1.00  2.89           H  
ATOM    348 2HD2 LEU A  20       7.261   5.262  -8.722  1.00  2.89           H  
ATOM    349 3HD2 LEU A  20       6.541   5.601 -10.297  1.00  2.89           H  
ATOM    350  N   VAL A  21       3.199   5.245  -8.680  1.00  2.78           N  
ATOM    351  CA  VAL A  21       2.204   4.573  -7.861  1.00  2.78           C  
ATOM    352  C   VAL A  21       2.850   3.415  -7.097  1.00  2.78           C  
ATOM    353  O   VAL A  21       2.778   3.336  -5.873  1.00  2.78           O  
ATOM    354  CB  VAL A  21       1.056   4.039  -8.734  1.00  2.78           C  
ATOM    355  CG1 VAL A  21       0.055   3.292  -7.870  1.00  2.78           C  
ATOM    356  CG2 VAL A  21       0.384   5.199  -9.455  1.00  2.78           C  
ATOM    357  H   VAL A  21       3.728   4.696  -9.342  1.00  2.78           H  
ATOM    358  HA  VAL A  21       1.796   5.285  -7.144  1.00  2.78           H  
ATOM    359  HB  VAL A  21       1.451   3.337  -9.461  1.00  2.78           H  
ATOM    360 1HG1 VAL A  21      -0.748   2.906  -8.497  1.00  2.78           H  
ATOM    361 2HG1 VAL A  21       0.554   2.461  -7.369  1.00  2.78           H  
ATOM    362 3HG1 VAL A  21      -0.359   3.968  -7.124  1.00  2.78           H  
ATOM    363 1HG2 VAL A  21      -0.425   4.821 -10.076  1.00  2.78           H  
ATOM    364 2HG2 VAL A  21      -0.017   5.901  -8.721  1.00  2.78           H  
ATOM    365 3HG2 VAL A  21       1.108   5.714 -10.085  1.00  2.78           H  
ATOM    366  N   ASP A  22       3.437   2.479  -7.845  1.00  2.65           N  
ATOM    367  CA  ASP A  22       4.057   1.287  -7.271  1.00  2.65           C  
ATOM    368  C   ASP A  22       5.487   1.574  -6.832  1.00  2.65           C  
ATOM    369  O   ASP A  22       6.243   2.229  -7.558  1.00  2.65           O  
ATOM    370  CB  ASP A  22       4.073   0.133  -8.280  1.00  2.65           C  
ATOM    371  CG  ASP A  22       4.322  -1.267  -7.636  1.00  2.65           C  
ATOM    372  OD1 ASP A  22       5.440  -1.595  -7.258  1.00  2.65           O  
ATOM    373  OD2 ASP A  22       3.366  -1.996  -7.544  1.00  2.65           O  
ATOM    374  H   ASP A  22       3.451   2.593  -8.845  1.00  2.65           H  
ATOM    375  HA  ASP A  22       3.480   0.982  -6.396  1.00  2.65           H  
ATOM    376 1HB  ASP A  22       3.119   0.102  -8.806  1.00  2.65           H  
ATOM    377 2HB  ASP A  22       4.847   0.316  -9.030  1.00  2.65           H  
ATOM    378  N   ALA A  23       5.890   1.011  -5.698  1.00  2.49           N  
ATOM    379  CA  ALA A  23       7.257   1.155  -5.209  1.00  2.49           C  
ATOM    380  C   ALA A  23       8.270   0.641  -6.237  1.00  2.49           C  
ATOM    381  O   ALA A  23       9.376   1.166  -6.330  1.00  2.49           O  
ATOM    382  CB  ALA A  23       7.429   0.419  -3.892  1.00  2.49           C  
ATOM    383  H   ALA A  23       5.228   0.465  -5.161  1.00  2.49           H  
ATOM    384  HA  ALA A  23       7.445   2.217  -5.047  1.00  2.49           H  
ATOM    385 1HB  ALA A  23       8.440   0.559  -3.526  1.00  2.49           H  
ATOM    386 2HB  ALA A  23       6.722   0.812  -3.154  1.00  2.49           H  
ATOM    387 3HB  ALA A  23       7.240  -0.642  -4.042  1.00  2.49           H  
ATOM    388  N   GLY A  24       7.910  -0.399  -6.996  1.00  2.34           N  
ATOM    389  CA  GLY A  24       8.803  -0.959  -8.004  1.00  2.34           C  
ATOM    390  C   GLY A  24       9.138   0.070  -9.081  1.00  2.34           C  
ATOM    391  O   GLY A  24      10.227   0.052  -9.671  1.00  2.34           O  
ATOM    392  H   GLY A  24       6.975  -0.803  -6.912  1.00  2.34           H  
ATOM    393 1HA  GLY A  24       9.720  -1.306  -7.527  1.00  2.34           H  
ATOM    394 2HA  GLY A  24       8.323  -1.826  -8.459  1.00  2.34           H  
ATOM    395  N   THR A  25       8.187   0.955  -9.369  1.00  2.20           N  
ATOM    396  CA  THR A  25       8.391   1.955 -10.391  1.00  2.20           C  
ATOM    397  C   THR A  25       9.271   3.022  -9.776  1.00  2.20           C  
ATOM    398  O   THR A  25      10.139   3.582 -10.439  1.00  2.20           O  
ATOM    399  CB  THR A  25       7.080   2.540 -10.925  1.00  2.20           C  
ATOM    400  OG1 THR A  25       6.246   1.489 -11.435  1.00  2.20           O  
ATOM    401  CG2 THR A  25       7.403   3.464 -12.059  1.00  2.20           C  
ATOM    402  H   THR A  25       7.326   0.974  -8.831  1.00  2.20           H  
ATOM    403  HA  THR A  25       8.930   1.511 -11.229  1.00  2.20           H  
ATOM    404  HB  THR A  25       6.560   3.070 -10.128  1.00  2.20           H  
ATOM    405  HG1 THR A  25       6.681   1.076 -12.184  1.00  2.20           H  
ATOM    406 1HG2 THR A  25       6.486   3.897 -12.459  1.00  2.20           H  
ATOM    407 2HG2 THR A  25       8.046   4.238 -11.705  1.00  2.20           H  
ATOM    408 3HG2 THR A  25       7.917   2.912 -12.844  1.00  2.20           H  
ATOM    409  N   ALA A  26       9.020   3.312  -8.487  1.00  2.10           N  
ATOM    410  CA  ALA A  26       9.805   4.310  -7.768  1.00  2.10           C  
ATOM    411  C   ALA A  26      11.267   3.901  -7.754  1.00  2.10           C  
ATOM    412  O   ALA A  26      12.154   4.743  -7.939  1.00  2.10           O  
ATOM    413  CB  ALA A  26       9.285   4.470  -6.348  1.00  2.10           C  
ATOM    414  H   ALA A  26       8.254   2.830  -8.016  1.00  2.10           H  
ATOM    415  HA  ALA A  26       9.733   5.251  -8.288  1.00  2.10           H  
ATOM    416 1HB  ALA A  26       9.875   5.214  -5.839  1.00  2.10           H  
ATOM    417 2HB  ALA A  26       8.240   4.778  -6.365  1.00  2.10           H  
ATOM    418 3HB  ALA A  26       9.371   3.538  -5.824  1.00  2.10           H  
ATOM    419  N   GLU A  27      11.528   2.600  -7.613  1.00  2.04           N  
ATOM    420  CA  GLU A  27      12.894   2.109  -7.647  1.00  2.04           C  
ATOM    421  C   GLU A  27      13.515   2.415  -8.989  1.00  2.04           C  
ATOM    422  O   GLU A  27      14.613   2.974  -9.060  1.00  2.04           O  
ATOM    423  CB  GLU A  27      12.948   0.596  -7.397  1.00  2.04           C  
ATOM    424  CG  GLU A  27      14.356   0.032  -7.372  1.00  2.04           C  
ATOM    425  CD  GLU A  27      14.477  -1.424  -6.977  1.00  2.04           C  
ATOM    426  OE1 GLU A  27      13.494  -2.038  -6.655  1.00  2.04           O  
ATOM    427  OE2 GLU A  27      15.588  -1.918  -7.011  1.00  2.04           O  
ATOM    428  H   GLU A  27      10.757   1.957  -7.428  1.00  2.04           H  
ATOM    429  HA  GLU A  27      13.475   2.625  -6.890  1.00  2.04           H  
ATOM    430 1HB  GLU A  27      12.415   0.324  -6.498  1.00  2.04           H  
ATOM    431 2HB  GLU A  27      12.435   0.096  -8.214  1.00  2.04           H  
ATOM    432 1HG  GLU A  27      14.781   0.157  -8.367  1.00  2.04           H  
ATOM    433 2HG  GLU A  27      14.930   0.613  -6.704  1.00  2.04           H  
ATOM    434  N   LYS A  28      12.787   2.099 -10.060  1.00  2.04           N  
ATOM    435  CA  LYS A  28      13.281   2.359 -11.398  1.00  2.04           C  
ATOM    436  C   LYS A  28      13.559   3.837 -11.623  1.00  2.04           C  
ATOM    437  O   LYS A  28      14.646   4.205 -12.072  1.00  2.04           O  
ATOM    438  CB  LYS A  28      12.272   1.870 -12.441  1.00  2.04           C  
ATOM    439  CG  LYS A  28      12.685   2.084 -13.894  1.00  2.04           C  
ATOM    440  CD  LYS A  28      11.624   1.537 -14.845  1.00  2.04           C  
ATOM    441  CE  LYS A  28      11.979   1.802 -16.300  1.00  2.04           C  
ATOM    442  NZ  LYS A  28      10.956   1.237 -17.235  1.00  2.04           N  
ATOM    443  H   LYS A  28      11.884   1.633  -9.937  1.00  2.04           H  
ATOM    444  HA  LYS A  28      14.218   1.816 -11.528  1.00  2.04           H  
ATOM    445 1HB  LYS A  28      12.074   0.810 -12.288  1.00  2.04           H  
ATOM    446 2HB  LYS A  28      11.328   2.393 -12.299  1.00  2.04           H  
ATOM    447 1HG  LYS A  28      12.815   3.147 -14.078  1.00  2.04           H  
ATOM    448 2HG  LYS A  28      13.631   1.583 -14.085  1.00  2.04           H  
ATOM    449 1HD  LYS A  28      11.520   0.461 -14.694  1.00  2.04           H  
ATOM    450 2HD  LYS A  28      10.668   2.012 -14.622  1.00  2.04           H  
ATOM    451 1HE  LYS A  28      12.042   2.876 -16.459  1.00  2.04           H  
ATOM    452 2HE  LYS A  28      12.949   1.354 -16.520  1.00  2.04           H  
ATOM    453 1HZ  LYS A  28      11.222   1.433 -18.189  1.00  2.04           H  
ATOM    454 2HZ  LYS A  28      10.894   0.236 -17.102  1.00  2.04           H  
ATOM    455 3HZ  LYS A  28      10.055   1.656 -17.044  1.00  2.04           H  
ATOM    456  N   TYR A  29      12.587   4.694 -11.304  1.00  2.07           N  
ATOM    457  CA  TYR A  29      12.767   6.105 -11.597  1.00  2.07           C  
ATOM    458  C   TYR A  29      13.887   6.721 -10.787  1.00  2.07           C  
ATOM    459  O   TYR A  29      14.689   7.487 -11.323  1.00  2.07           O  
ATOM    460  CB  TYR A  29      11.457   6.864 -11.406  1.00  2.07           C  
ATOM    461  CG  TYR A  29      10.458   6.458 -12.447  1.00  2.07           C  
ATOM    462  CD1 TYR A  29      10.874   5.633 -13.477  1.00  2.07           C  
ATOM    463  CD2 TYR A  29       9.162   6.902 -12.403  1.00  2.07           C  
ATOM    464  CE1 TYR A  29      10.001   5.234 -14.446  1.00  2.07           C  
ATOM    465  CE2 TYR A  29       8.275   6.498 -13.376  1.00  2.07           C  
ATOM    466  CZ  TYR A  29       8.693   5.664 -14.396  1.00  2.07           C  
ATOM    467  OH  TYR A  29       7.812   5.251 -15.371  1.00  2.07           O  
ATOM    468  H   TYR A  29      11.721   4.350 -10.899  1.00  2.07           H  
ATOM    469  HA  TYR A  29      13.049   6.200 -12.642  1.00  2.07           H  
ATOM    470 1HB  TYR A  29      11.041   6.638 -10.419  1.00  2.07           H  
ATOM    471 2HB  TYR A  29      11.624   7.938 -11.469  1.00  2.07           H  
ATOM    472  HD1 TYR A  29      11.897   5.291 -13.510  1.00  2.07           H  
ATOM    473  HD2 TYR A  29       8.834   7.560 -11.603  1.00  2.07           H  
ATOM    474  HE1 TYR A  29      10.336   4.579 -15.246  1.00  2.07           H  
ATOM    475  HE2 TYR A  29       7.254   6.826 -13.337  1.00  2.07           H  
ATOM    476  HH  TYR A  29       6.942   5.625 -15.200  1.00  2.07           H  
ATOM    477  N   PHE A  30      13.998   6.376  -9.507  1.00  2.13           N  
ATOM    478  CA  PHE A  30      15.104   6.929  -8.750  1.00  2.13           C  
ATOM    479  C   PHE A  30      16.442   6.450  -9.259  1.00  2.13           C  
ATOM    480  O   PHE A  30      17.375   7.254  -9.342  1.00  2.13           O  
ATOM    481  CB  PHE A  30      14.926   6.753  -7.250  1.00  2.13           C  
ATOM    482  CG  PHE A  30      14.223   7.943  -6.679  1.00  2.13           C  
ATOM    483  CD1 PHE A  30      13.375   8.690  -7.470  1.00  2.13           C  
ATOM    484  CD2 PHE A  30      14.463   8.365  -5.383  1.00  2.13           C  
ATOM    485  CE1 PHE A  30      12.798   9.819  -6.992  1.00  2.13           C  
ATOM    486  CE2 PHE A  30      13.878   9.498  -4.907  1.00  2.13           C  
ATOM    487  CZ  PHE A  30      13.050  10.228  -5.727  1.00  2.13           C  
ATOM    488  H   PHE A  30      13.333   5.744  -9.063  1.00  2.13           H  
ATOM    489  HA  PHE A  30      15.089   8.003  -8.899  1.00  2.13           H  
ATOM    490 1HB  PHE A  30      14.337   5.856  -7.041  1.00  2.13           H  
ATOM    491 2HB  PHE A  30      15.885   6.654  -6.767  1.00  2.13           H  
ATOM    492  HD1 PHE A  30      13.184   8.375  -8.489  1.00  2.13           H  
ATOM    493  HD2 PHE A  30      15.133   7.794  -4.745  1.00  2.13           H  
ATOM    494  HE1 PHE A  30      12.149  10.408  -7.620  1.00  2.13           H  
ATOM    495  HE2 PHE A  30      14.073   9.829  -3.890  1.00  2.13           H  
ATOM    496  HZ  PHE A  30      12.585  11.143  -5.365  1.00  2.13           H  
ATOM    497  N   LYS A  31      16.563   5.185  -9.659  1.00  2.20           N  
ATOM    498  CA  LYS A  31      17.838   4.758 -10.207  1.00  2.20           C  
ATOM    499  C   LYS A  31      18.145   5.496 -11.517  1.00  2.20           C  
ATOM    500  O   LYS A  31      19.284   5.903 -11.734  1.00  2.20           O  
ATOM    501  CB  LYS A  31      17.884   3.250 -10.416  1.00  2.20           C  
ATOM    502  CG  LYS A  31      17.960   2.441  -9.122  1.00  2.20           C  
ATOM    503  CD  LYS A  31      18.014   0.953  -9.406  1.00  2.20           C  
ATOM    504  CE  LYS A  31      18.076   0.147  -8.126  1.00  2.20           C  
ATOM    505  NZ  LYS A  31      18.116  -1.320  -8.391  1.00  2.20           N  
ATOM    506  H   LYS A  31      15.789   4.517  -9.579  1.00  2.20           H  
ATOM    507  HA  LYS A  31      18.617   5.013  -9.489  1.00  2.20           H  
ATOM    508 1HB  LYS A  31      16.977   2.941 -10.948  1.00  2.20           H  
ATOM    509 2HB  LYS A  31      18.737   2.992 -11.039  1.00  2.20           H  
ATOM    510 1HG  LYS A  31      18.844   2.735  -8.553  1.00  2.20           H  
ATOM    511 2HG  LYS A  31      17.081   2.649  -8.514  1.00  2.20           H  
ATOM    512 1HD  LYS A  31      17.115   0.664  -9.954  1.00  2.20           H  
ATOM    513 2HD  LYS A  31      18.885   0.726 -10.018  1.00  2.20           H  
ATOM    514 1HE  LYS A  31      18.958   0.433  -7.555  1.00  2.20           H  
ATOM    515 2HE  LYS A  31      17.200   0.367  -7.542  1.00  2.20           H  
ATOM    516 1HZ  LYS A  31      18.133  -1.821  -7.507  1.00  2.20           H  
ATOM    517 2HZ  LYS A  31      17.289  -1.594  -8.917  1.00  2.20           H  
ATOM    518 3HZ  LYS A  31      18.937  -1.546  -8.925  1.00  2.20           H  
ATOM    519  N   LEU A  32      17.130   5.722 -12.363  1.00  2.30           N  
ATOM    520  CA  LEU A  32      17.371   6.433 -13.620  1.00  2.30           C  
ATOM    521  C   LEU A  32      17.841   7.858 -13.347  1.00  2.30           C  
ATOM    522  O   LEU A  32      18.729   8.370 -14.031  1.00  2.30           O  
ATOM    523  CB  LEU A  32      16.098   6.470 -14.477  1.00  2.30           C  
ATOM    524  CG  LEU A  32      15.652   5.126 -15.074  1.00  2.30           C  
ATOM    525  CD1 LEU A  32      14.294   5.294 -15.721  1.00  2.30           C  
ATOM    526  CD2 LEU A  32      16.678   4.661 -16.080  1.00  2.30           C  
ATOM    527  H   LEU A  32      16.197   5.365 -12.152  1.00  2.30           H  
ATOM    528  HA  LEU A  32      18.147   5.910 -14.169  1.00  2.30           H  
ATOM    529 1HB  LEU A  32      15.282   6.840 -13.858  1.00  2.30           H  
ATOM    530 2HB  LEU A  32      16.251   7.170 -15.296  1.00  2.30           H  
ATOM    531  HG  LEU A  32      15.565   4.387 -14.288  1.00  2.30           H  
ATOM    532 1HD1 LEU A  32      13.975   4.346 -16.136  1.00  2.30           H  
ATOM    533 2HD1 LEU A  32      13.583   5.624 -14.979  1.00  2.30           H  
ATOM    534 3HD1 LEU A  32      14.360   6.035 -16.514  1.00  2.30           H  
ATOM    535 1HD2 LEU A  32      16.366   3.707 -16.503  1.00  2.30           H  
ATOM    536 2HD2 LEU A  32      16.766   5.402 -16.876  1.00  2.30           H  
ATOM    537 3HD2 LEU A  32      17.642   4.543 -15.586  1.00  2.30           H  
ATOM    538  N   ILE A  33      17.270   8.492 -12.327  1.00  2.45           N  
ATOM    539  CA  ILE A  33      17.690   9.829 -11.939  1.00  2.45           C  
ATOM    540  C   ILE A  33      19.116   9.802 -11.387  1.00  2.45           C  
ATOM    541  O   ILE A  33      19.973  10.578 -11.802  1.00  2.45           O  
ATOM    542  CB  ILE A  33      16.732  10.416 -10.882  1.00  2.45           C  
ATOM    543  CG1 ILE A  33      15.343  10.687 -11.483  1.00  2.45           C  
ATOM    544  CG2 ILE A  33      17.311  11.648 -10.295  1.00  2.45           C  
ATOM    545  CD1 ILE A  33      14.281  10.969 -10.436  1.00  2.45           C  
ATOM    546  H   ILE A  33      16.514   8.037 -11.814  1.00  2.45           H  
ATOM    547  HA  ILE A  33      17.674  10.467 -12.821  1.00  2.45           H  
ATOM    548  HB  ILE A  33      16.599   9.679 -10.088  1.00  2.45           H  
ATOM    549 1HG1 ILE A  33      15.413  11.553 -12.140  1.00  2.45           H  
ATOM    550 2HG1 ILE A  33      15.035   9.830 -12.075  1.00  2.45           H  
ATOM    551 1HG2 ILE A  33      16.646  12.033  -9.527  1.00  2.45           H  
ATOM    552 2HG2 ILE A  33      18.262  11.385  -9.867  1.00  2.45           H  
ATOM    553 3HG2 ILE A  33      17.449  12.403 -11.069  1.00  2.45           H  
ATOM    554 1HD1 ILE A  33      13.330  11.159 -10.927  1.00  2.45           H  
ATOM    555 2HD1 ILE A  33      14.191  10.109  -9.794  1.00  2.45           H  
ATOM    556 3HD1 ILE A  33      14.562  11.831  -9.844  1.00  2.45           H  
ATOM    557  N   ALA A  34      19.380   8.857 -10.482  1.00  2.65           N  
ATOM    558  CA  ALA A  34      20.677   8.681  -9.835  1.00  2.65           C  
ATOM    559  C   ALA A  34      21.791   8.400 -10.825  1.00  2.65           C  
ATOM    560  O   ALA A  34      22.946   8.737 -10.574  1.00  2.65           O  
ATOM    561  CB  ALA A  34      20.621   7.549  -8.843  1.00  2.65           C  
ATOM    562  H   ALA A  34      18.629   8.234 -10.203  1.00  2.65           H  
ATOM    563  HA  ALA A  34      20.909   9.604  -9.311  1.00  2.65           H  
ATOM    564 1HB  ALA A  34      21.583   7.456  -8.345  1.00  2.65           H  
ATOM    565 2HB  ALA A  34      19.846   7.744  -8.109  1.00  2.65           H  
ATOM    566 3HB  ALA A  34      20.394   6.627  -9.369  1.00  2.65           H  
ATOM    567  N   ASN A  35      21.464   7.738 -11.932  1.00  2.90           N  
ATOM    568  CA  ASN A  35      22.453   7.383 -12.934  1.00  2.90           C  
ATOM    569  C   ASN A  35      22.805   8.550 -13.859  1.00  2.90           C  
ATOM    570  O   ASN A  35      23.708   8.434 -14.692  1.00  2.90           O  
ATOM    571  CB  ASN A  35      21.962   6.198 -13.744  1.00  2.90           C  
ATOM    572  CG  ASN A  35      21.953   4.911 -12.948  1.00  2.90           C  
ATOM    573  OD1 ASN A  35      22.720   4.738 -11.992  1.00  2.90           O  
ATOM    574  ND2 ASN A  35      21.093   4.001 -13.328  1.00  2.90           N  
ATOM    575  H   ASN A  35      20.501   7.433 -12.066  1.00  2.90           H  
ATOM    576  HA  ASN A  35      23.369   7.095 -12.419  1.00  2.90           H  
ATOM    577 1HB  ASN A  35      20.943   6.402 -14.089  1.00  2.90           H  
ATOM    578 2HB  ASN A  35      22.589   6.069 -14.624  1.00  2.90           H  
ATOM    579 1HD2 ASN A  35      21.038   3.131 -12.840  1.00  2.90           H  
ATOM    580 2HD2 ASN A  35      20.493   4.180 -14.104  1.00  2.90           H  
ATOM    581  N   ALA A  36      22.099   9.676 -13.739  1.00  3.17           N  
ATOM    582  CA  ALA A  36      22.413  10.829 -14.566  1.00  3.17           C  
ATOM    583  C   ALA A  36      23.828  11.274 -14.242  1.00  3.17           C  
ATOM    584  O   ALA A  36      24.219  11.308 -13.074  1.00  3.17           O  
ATOM    585  CB  ALA A  36      21.427  11.958 -14.311  1.00  3.17           C  
ATOM    586  H   ALA A  36      21.351   9.757 -13.049  1.00  3.17           H  
ATOM    587  HA  ALA A  36      22.369  10.532 -15.612  1.00  3.17           H  
ATOM    588 1HB  ALA A  36      21.680  12.814 -14.937  1.00  3.17           H  
ATOM    589 2HB  ALA A  36      20.419  11.615 -14.546  1.00  3.17           H  
ATOM    590 3HB  ALA A  36      21.470  12.251 -13.267  1.00  3.17           H  
ATOM    591  N   LYS A  37      24.597  11.720 -15.237  1.00  3.41           N  
ATOM    592  CA  LYS A  37      25.974  12.131 -14.935  1.00  3.41           C  
ATOM    593  C   LYS A  37      26.078  13.547 -14.370  1.00  3.41           C  
ATOM    594  O   LYS A  37      26.765  14.407 -14.923  1.00  3.41           O  
ATOM    595  CB  LYS A  37      26.834  12.025 -16.191  1.00  3.41           C  
ATOM    596  CG  LYS A  37      27.006  10.602 -16.718  1.00  3.41           C  
ATOM    597  CD  LYS A  37      27.878  10.578 -17.969  1.00  3.41           C  
ATOM    598  CE  LYS A  37      28.058   9.162 -18.502  1.00  3.41           C  
ATOM    599  NZ  LYS A  37      28.888   9.140 -19.739  1.00  3.41           N  
ATOM    600  H   LYS A  37      24.258  11.721 -16.187  1.00  3.41           H  
ATOM    601  HA  LYS A  37      26.375  11.446 -14.188  1.00  3.41           H  
ATOM    602 1HB  LYS A  37      26.397  12.629 -16.986  1.00  3.41           H  
ATOM    603 2HB  LYS A  37      27.828  12.425 -15.984  1.00  3.41           H  
ATOM    604 1HG  LYS A  37      27.470   9.985 -15.947  1.00  3.41           H  
ATOM    605 2HG  LYS A  37      26.027  10.180 -16.952  1.00  3.41           H  
ATOM    606 1HD  LYS A  37      27.417  11.193 -18.744  1.00  3.41           H  
ATOM    607 2HD  LYS A  37      28.857  10.993 -17.735  1.00  3.41           H  
ATOM    608 1HE  LYS A  37      28.544   8.554 -17.740  1.00  3.41           H  
ATOM    609 2HE  LYS A  37      27.080   8.736 -18.724  1.00  3.41           H  
ATOM    610 1HZ  LYS A  37      28.987   8.188 -20.063  1.00  3.41           H  
ATOM    611 2HZ  LYS A  37      28.440   9.694 -20.456  1.00  3.41           H  
ATOM    612 3HZ  LYS A  37      29.801   9.524 -19.540  1.00  3.41           H  
ATOM    613  N   THR A  38      25.364  13.759 -13.271  1.00  3.54           N  
ATOM    614  CA  THR A  38      25.318  14.987 -12.517  1.00  3.54           C  
ATOM    615  C   THR A  38      25.347  14.560 -11.069  1.00  3.54           C  
ATOM    616  O   THR A  38      25.691  15.312 -10.152  1.00  3.54           O  
ATOM    617  CB  THR A  38      24.012  15.771 -12.774  1.00  3.54           C  
ATOM    618  OG1 THR A  38      22.901  15.029 -12.265  1.00  3.54           O  
ATOM    619  CG2 THR A  38      23.788  15.982 -14.266  1.00  3.54           C  
ATOM    620  H   THR A  38      24.858  12.964 -12.900  1.00  3.54           H  
ATOM    621  HA  THR A  38      26.191  15.600 -12.737  1.00  3.54           H  
ATOM    622  HB  THR A  38      24.069  16.734 -12.268  1.00  3.54           H  
ATOM    623  HG1 THR A  38      23.149  14.632 -11.422  1.00  3.54           H  
ATOM    624 1HG2 THR A  38      22.863  16.536 -14.419  1.00  3.54           H  
ATOM    625 2HG2 THR A  38      24.624  16.546 -14.682  1.00  3.54           H  
ATOM    626 3HG2 THR A  38      23.713  15.021 -14.767  1.00  3.54           H  
ATOM    627  N   VAL A  39      24.940  13.316 -10.856  1.00  3.52           N  
ATOM    628  CA  VAL A  39      24.687  12.894  -9.496  1.00  3.52           C  
ATOM    629  C   VAL A  39      25.894  12.316  -8.810  1.00  3.52           C  
ATOM    630  O   VAL A  39      26.086  11.102  -8.727  1.00  3.52           O  
ATOM    631  CB  VAL A  39      23.574  11.857  -9.455  1.00  3.52           C  
ATOM    632  CG1 VAL A  39      23.255  11.523  -7.990  1.00  3.52           C  
ATOM    633  CG2 VAL A  39      22.401  12.384 -10.224  1.00  3.52           C  
ATOM    634  H   VAL A  39      24.739  12.694 -11.646  1.00  3.52           H  
ATOM    635  HA  VAL A  39      24.357  13.762  -8.927  1.00  3.52           H  
ATOM    636  HB  VAL A  39      23.916  10.936  -9.922  1.00  3.52           H  
ATOM    637 1HG1 VAL A  39      22.479  10.769  -7.944  1.00  3.52           H  
ATOM    638 2HG1 VAL A  39      24.149  11.145  -7.495  1.00  3.52           H  
ATOM    639 3HG1 VAL A  39      22.917  12.418  -7.475  1.00  3.52           H  
ATOM    640 1HG2 VAL A  39      21.598  11.661 -10.215  1.00  3.52           H  
ATOM    641 2HG2 VAL A  39      22.076  13.307  -9.779  1.00  3.52           H  
ATOM    642 3HG2 VAL A  39      22.702  12.564 -11.249  1.00  3.52           H  
ATOM    643  N   GLU A  40      26.679  13.193  -8.229  1.00  3.34           N  
ATOM    644  CA  GLU A  40      27.881  12.746  -7.542  1.00  3.34           C  
ATOM    645  C   GLU A  40      27.513  12.302  -6.131  1.00  3.34           C  
ATOM    646  O   GLU A  40      27.821  12.975  -5.151  1.00  3.34           O  
ATOM    647  CB  GLU A  40      28.927  13.858  -7.506  1.00  3.34           C  
ATOM    648  CG  GLU A  40      29.430  14.282  -8.891  1.00  3.34           C  
ATOM    649  CD  GLU A  40      30.494  15.360  -8.850  1.00  3.34           C  
ATOM    650  OE1 GLU A  40      30.759  15.874  -7.788  1.00  3.34           O  
ATOM    651  OE2 GLU A  40      31.044  15.662  -9.885  1.00  3.34           O  
ATOM    652  H   GLU A  40      26.453  14.181  -8.350  1.00  3.34           H  
ATOM    653  HA  GLU A  40      28.297  11.890  -8.075  1.00  3.34           H  
ATOM    654 1HB  GLU A  40      28.503  14.739  -7.019  1.00  3.34           H  
ATOM    655 2HB  GLU A  40      29.785  13.534  -6.916  1.00  3.34           H  
ATOM    656 1HG  GLU A  40      29.835  13.408  -9.398  1.00  3.34           H  
ATOM    657 2HG  GLU A  40      28.577  14.640  -9.474  1.00  3.34           H  
ATOM    658  N   GLY A  41      26.855  11.148  -6.050  1.00  3.06           N  
ATOM    659  CA  GLY A  41      26.316  10.658  -4.787  1.00  3.06           C  
ATOM    660  C   GLY A  41      25.851   9.207  -4.844  1.00  3.06           C  
ATOM    661  O   GLY A  41      26.283   8.434  -5.703  1.00  3.06           O  
ATOM    662  H   GLY A  41      26.665  10.665  -6.926  1.00  3.06           H  
ATOM    663 1HA  GLY A  41      27.075  10.762  -4.011  1.00  3.06           H  
ATOM    664 2HA  GLY A  41      25.481  11.288  -4.489  1.00  3.06           H  
ATOM    665  N   VAL A  42      25.031   8.827  -3.864  1.00  2.78           N  
ATOM    666  CA  VAL A  42      24.589   7.445  -3.673  1.00  2.78           C  
ATOM    667  C   VAL A  42      23.073   7.252  -3.567  1.00  2.78           C  
ATOM    668  O   VAL A  42      22.394   8.026  -2.873  1.00  2.78           O  
ATOM    669  CB  VAL A  42      25.251   6.881  -2.388  1.00  2.78           C  
ATOM    670  CG1 VAL A  42      24.767   5.467  -2.102  1.00  2.78           C  
ATOM    671  CG2 VAL A  42      26.768   6.879  -2.561  1.00  2.78           C  
ATOM    672  H   VAL A  42      24.694   9.528  -3.211  1.00  2.78           H  
ATOM    673  HA  VAL A  42      24.944   6.861  -4.522  1.00  2.78           H  
ATOM    674  HB  VAL A  42      24.977   7.504  -1.536  1.00  2.78           H  
ATOM    675 1HG1 VAL A  42      25.244   5.097  -1.196  1.00  2.78           H  
ATOM    676 2HG1 VAL A  42      23.693   5.470  -1.955  1.00  2.78           H  
ATOM    677 3HG1 VAL A  42      25.019   4.814  -2.935  1.00  2.78           H  
ATOM    678 1HG2 VAL A  42      27.233   6.488  -1.657  1.00  2.78           H  
ATOM    679 2HG2 VAL A  42      27.034   6.248  -3.410  1.00  2.78           H  
ATOM    680 3HG2 VAL A  42      27.127   7.887  -2.735  1.00  2.78           H  
ATOM    681  N   TRP A  43      22.570   6.221  -4.278  1.00  2.56           N  
ATOM    682  CA  TRP A  43      21.171   5.769  -4.202  1.00  2.56           C  
ATOM    683  C   TRP A  43      21.023   4.806  -3.012  1.00  2.56           C  
ATOM    684  O   TRP A  43      21.819   3.872  -2.876  1.00  2.56           O  
ATOM    685  CB  TRP A  43      20.794   5.014  -5.491  1.00  2.56           C  
ATOM    686  CG  TRP A  43      19.370   4.442  -5.555  1.00  2.56           C  
ATOM    687  CD1 TRP A  43      18.252   5.048  -6.040  1.00  2.56           C  
ATOM    688  CD2 TRP A  43      18.941   3.125  -5.123  1.00  2.56           C  
ATOM    689  NE1 TRP A  43      17.167   4.209  -5.925  1.00  2.56           N  
ATOM    690  CE2 TRP A  43      17.569   3.040  -5.369  1.00  2.56           C  
ATOM    691  CE3 TRP A  43      19.601   2.029  -4.554  1.00  2.56           C  
ATOM    692  CZ2 TRP A  43      16.849   1.919  -5.069  1.00  2.56           C  
ATOM    693  CZ3 TRP A  43      18.866   0.889  -4.266  1.00  2.56           C  
ATOM    694  CH2 TRP A  43      17.526   0.839  -4.521  1.00  2.56           C  
ATOM    695  H   TRP A  43      23.209   5.691  -4.856  1.00  2.56           H  
ATOM    696  HA  TRP A  43      20.517   6.627  -4.058  1.00  2.56           H  
ATOM    697 1HB  TRP A  43      20.917   5.684  -6.339  1.00  2.56           H  
ATOM    698 2HB  TRP A  43      21.488   4.187  -5.631  1.00  2.56           H  
ATOM    699  HD1 TRP A  43      18.213   6.029  -6.462  1.00  2.56           H  
ATOM    700  HE1 TRP A  43      16.223   4.420  -6.218  1.00  2.56           H  
ATOM    701  HE3 TRP A  43      20.671   2.071  -4.350  1.00  2.56           H  
ATOM    702  HZ2 TRP A  43      15.792   1.863  -5.251  1.00  2.56           H  
ATOM    703  HZ3 TRP A  43      19.383   0.034  -3.828  1.00  2.56           H  
ATOM    704  HH2 TRP A  43      16.972  -0.073  -4.284  1.00  2.56           H  
ATOM    705  N   THR A  44      19.982   4.991  -2.203  1.00  2.44           N  
ATOM    706  CA  THR A  44      19.694   4.114  -1.068  1.00  2.44           C  
ATOM    707  C   THR A  44      18.231   3.674  -0.983  1.00  2.44           C  
ATOM    708  O   THR A  44      17.315   4.479  -1.162  1.00  2.44           O  
ATOM    709  CB  THR A  44      20.083   4.799   0.267  1.00  2.44           C  
ATOM    710  OG1 THR A  44      21.488   5.089   0.265  1.00  2.44           O  
ATOM    711  CG2 THR A  44      19.731   3.922   1.489  1.00  2.44           C  
ATOM    712  H   THR A  44      19.389   5.800  -2.362  1.00  2.44           H  
ATOM    713  HA  THR A  44      20.299   3.213  -1.177  1.00  2.44           H  
ATOM    714  HB  THR A  44      19.545   5.736   0.350  1.00  2.44           H  
ATOM    715  HG1 THR A  44      21.973   4.313  -0.036  1.00  2.44           H  
ATOM    716 1HG2 THR A  44      20.018   4.442   2.401  1.00  2.44           H  
ATOM    717 2HG2 THR A  44      18.661   3.729   1.517  1.00  2.44           H  
ATOM    718 3HG2 THR A  44      20.269   2.978   1.428  1.00  2.44           H  
ATOM    719  N   LEU A  45      18.004   2.400  -0.666  1.00  2.41           N  
ATOM    720  CA  LEU A  45      16.647   1.925  -0.396  1.00  2.41           C  
ATOM    721  C   LEU A  45      16.497   1.194   0.917  1.00  2.41           C  
ATOM    722  O   LEU A  45      17.169   0.194   1.190  1.00  2.41           O  
ATOM    723  CB  LEU A  45      16.120   1.033  -1.515  1.00  2.41           C  
ATOM    724  CG  LEU A  45      14.774   0.271  -1.234  1.00  2.41           C  
ATOM    725  CD1 LEU A  45      13.617   1.230  -0.984  1.00  2.41           C  
ATOM    726  CD2 LEU A  45      14.472  -0.602  -2.433  1.00  2.41           C  
ATOM    727  H   LEU A  45      18.784   1.764  -0.570  1.00  2.41           H  
ATOM    728  HA  LEU A  45      15.997   2.794  -0.355  1.00  2.41           H  
ATOM    729 1HB  LEU A  45      15.937   1.668  -2.370  1.00  2.41           H  
ATOM    730 2HB  LEU A  45      16.879   0.297  -1.761  1.00  2.41           H  
ATOM    731  HG  LEU A  45      14.886  -0.356  -0.356  1.00  2.41           H  
ATOM    732 1HD1 LEU A  45      12.710   0.664  -0.811  1.00  2.41           H  
ATOM    733 2HD1 LEU A  45      13.807   1.827  -0.139  1.00  2.41           H  
ATOM    734 3HD1 LEU A  45      13.487   1.856  -1.804  1.00  2.41           H  
ATOM    735 1HD2 LEU A  45      13.547  -1.160  -2.256  1.00  2.41           H  
ATOM    736 2HD2 LEU A  45      14.357   0.012  -3.318  1.00  2.41           H  
ATOM    737 3HD2 LEU A  45      15.291  -1.301  -2.587  1.00  2.41           H  
ATOM    738  N   LYS A  46      15.577   1.706   1.717  1.00  2.42           N  
ATOM    739  CA  LYS A  46      15.192   1.119   2.977  1.00  2.42           C  
ATOM    740  C   LYS A  46      13.906   0.331   2.726  1.00  2.42           C  
ATOM    741  O   LYS A  46      12.791   0.861   2.841  1.00  2.42           O  
ATOM    742  CB  LYS A  46      15.042   2.199   4.034  1.00  2.42           C  
ATOM    743  CG  LYS A  46      16.358   2.909   4.361  1.00  2.42           C  
ATOM    744  CD  LYS A  46      16.183   3.987   5.415  1.00  2.42           C  
ATOM    745  CE  LYS A  46      17.511   4.662   5.734  1.00  2.42           C  
ATOM    746  NZ  LYS A  46      17.365   5.723   6.771  1.00  2.42           N  
ATOM    747  H   LYS A  46      15.095   2.551   1.400  1.00  2.42           H  
ATOM    748  HA  LYS A  46      15.964   0.420   3.298  1.00  2.42           H  
ATOM    749 1HB  LYS A  46      14.329   2.946   3.690  1.00  2.42           H  
ATOM    750 2HB  LYS A  46      14.658   1.763   4.953  1.00  2.42           H  
ATOM    751 1HG  LYS A  46      17.085   2.179   4.716  1.00  2.42           H  
ATOM    752 2HG  LYS A  46      16.750   3.371   3.453  1.00  2.42           H  
ATOM    753 1HD  LYS A  46      15.486   4.741   5.048  1.00  2.42           H  
ATOM    754 2HD  LYS A  46      15.775   3.548   6.327  1.00  2.42           H  
ATOM    755 1HE  LYS A  46      18.214   3.911   6.095  1.00  2.42           H  
ATOM    756 2HE  LYS A  46      17.910   5.109   4.823  1.00  2.42           H  
ATOM    757 1HZ  LYS A  46      18.266   6.143   6.952  1.00  2.42           H  
ATOM    758 2HZ  LYS A  46      16.724   6.430   6.444  1.00  2.42           H  
ATOM    759 3HZ  LYS A  46      17.008   5.315   7.623  1.00  2.42           H  
ATOM    760  N   ASP A  47      14.067  -0.929   2.311  1.00  2.44           N  
ATOM    761  CA  ASP A  47      12.953  -1.748   1.823  1.00  2.44           C  
ATOM    762  C   ASP A  47      11.851  -1.970   2.848  1.00  2.44           C  
ATOM    763  O   ASP A  47      10.680  -2.063   2.490  1.00  2.44           O  
ATOM    764  CB  ASP A  47      13.459  -3.102   1.315  1.00  2.44           C  
ATOM    765  CG  ASP A  47      12.374  -3.907   0.576  1.00  2.44           C  
ATOM    766  OD1 ASP A  47      11.906  -3.445  -0.453  1.00  2.44           O  
ATOM    767  OD2 ASP A  47      12.014  -4.963   1.034  1.00  2.44           O  
ATOM    768  H   ASP A  47      15.009  -1.305   2.273  1.00  2.44           H  
ATOM    769  HA  ASP A  47      12.513  -1.227   0.972  1.00  2.44           H  
ATOM    770 1HB  ASP A  47      14.302  -2.945   0.639  1.00  2.44           H  
ATOM    771 2HB  ASP A  47      13.820  -3.695   2.158  1.00  2.44           H  
ATOM    772  N   GLU A  48      12.214  -2.000   4.128  1.00  2.41           N  
ATOM    773  CA  GLU A  48      11.245  -2.219   5.200  1.00  2.41           C  
ATOM    774  C   GLU A  48      10.199  -1.105   5.263  1.00  2.41           C  
ATOM    775  O   GLU A  48       9.094  -1.311   5.767  1.00  2.41           O  
ATOM    776  CB  GLU A  48      11.958  -2.332   6.551  1.00  2.41           C  
ATOM    777  CG  GLU A  48      12.797  -3.600   6.708  1.00  2.41           C  
ATOM    778  CD  GLU A  48      13.507  -3.690   8.040  1.00  2.41           C  
ATOM    779  OE1 GLU A  48      13.462  -2.741   8.788  1.00  2.41           O  
ATOM    780  OE2 GLU A  48      14.094  -4.714   8.307  1.00  2.41           O  
ATOM    781  H   GLU A  48      13.190  -1.897   4.355  1.00  2.41           H  
ATOM    782  HA  GLU A  48      10.726  -3.156   5.004  1.00  2.41           H  
ATOM    783 1HB  GLU A  48      12.615  -1.472   6.686  1.00  2.41           H  
ATOM    784 2HB  GLU A  48      11.221  -2.311   7.354  1.00  2.41           H  
ATOM    785 1HG  GLU A  48      12.142  -4.465   6.598  1.00  2.41           H  
ATOM    786 2HG  GLU A  48      13.531  -3.632   5.903  1.00  2.41           H  
ATOM    787  N   ILE A  49      10.579   0.091   4.809  1.00  2.31           N  
ATOM    788  CA  ILE A  49       9.699   1.246   4.834  1.00  2.31           C  
ATOM    789  C   ILE A  49       9.449   1.790   3.421  1.00  2.31           C  
ATOM    790  O   ILE A  49       8.679   2.734   3.241  1.00  2.31           O  
ATOM    791  CB  ILE A  49      10.278   2.326   5.764  1.00  2.31           C  
ATOM    792  CG1 ILE A  49      11.632   2.767   5.256  1.00  2.31           C  
ATOM    793  CG2 ILE A  49      10.394   1.782   7.185  1.00  2.31           C  
ATOM    794  CD1 ILE A  49      12.185   3.980   5.955  1.00  2.31           C  
ATOM    795  H   ILE A  49      11.494   0.197   4.384  1.00  2.31           H  
ATOM    796  HA  ILE A  49       8.740   0.939   5.241  1.00  2.31           H  
ATOM    797  HB  ILE A  49       9.621   3.195   5.762  1.00  2.31           H  
ATOM    798 1HG1 ILE A  49      12.326   1.943   5.380  1.00  2.31           H  
ATOM    799 2HG1 ILE A  49      11.551   2.982   4.201  1.00  2.31           H  
ATOM    800 1HG2 ILE A  49      10.795   2.553   7.840  1.00  2.31           H  
ATOM    801 2HG2 ILE A  49       9.408   1.480   7.539  1.00  2.31           H  
ATOM    802 3HG2 ILE A  49      11.061   0.920   7.198  1.00  2.31           H  
ATOM    803 1HD1 ILE A  49      13.149   4.232   5.535  1.00  2.31           H  
ATOM    804 2HD1 ILE A  49      11.506   4.818   5.822  1.00  2.31           H  
ATOM    805 3HD1 ILE A  49      12.297   3.768   7.015  1.00  2.31           H  
ATOM    806  N   LYS A  50      10.102   1.183   2.420  1.00  2.17           N  
ATOM    807  CA  LYS A  50       9.994   1.564   1.009  1.00  2.17           C  
ATOM    808  C   LYS A  50      10.370   3.020   0.758  1.00  2.17           C  
ATOM    809  O   LYS A  50       9.703   3.721  -0.015  1.00  2.17           O  
ATOM    810  CB  LYS A  50       8.587   1.285   0.474  1.00  2.17           C  
ATOM    811  CG  LYS A  50       8.121  -0.162   0.617  1.00  2.17           C  
ATOM    812  CD  LYS A  50       8.930  -1.120  -0.279  1.00  2.17           C  
ATOM    813  CE  LYS A  50       8.419  -2.555  -0.143  1.00  2.17           C  
ATOM    814  NZ  LYS A  50       9.179  -3.524  -1.006  1.00  2.17           N  
ATOM    815  H   LYS A  50      10.746   0.436   2.651  1.00  2.17           H  
ATOM    816  HA  LYS A  50      10.694   0.944   0.447  1.00  2.17           H  
ATOM    817 1HB  LYS A  50       7.860   1.919   0.978  1.00  2.17           H  
ATOM    818 2HB  LYS A  50       8.548   1.534  -0.586  1.00  2.17           H  
ATOM    819 1HG  LYS A  50       8.238  -0.481   1.657  1.00  2.17           H  
ATOM    820 2HG  LYS A  50       7.064  -0.223   0.350  1.00  2.17           H  
ATOM    821 1HD  LYS A  50       8.857  -0.809  -1.318  1.00  2.17           H  
ATOM    822 2HD  LYS A  50       9.983  -1.104   0.020  1.00  2.17           H  
ATOM    823 1HE  LYS A  50       8.528  -2.862   0.899  1.00  2.17           H  
ATOM    824 2HE  LYS A  50       7.366  -2.588  -0.415  1.00  2.17           H  
ATOM    825 1HZ  LYS A  50       8.821  -4.450  -0.870  1.00  2.17           H  
ATOM    826 2HZ  LYS A  50       9.091  -3.268  -1.968  1.00  2.17           H  
ATOM    827 3HZ  LYS A  50      10.178  -3.523  -0.757  1.00  2.17           H  
ATOM    828  N   THR A  51      11.455   3.451   1.402  1.00  2.04           N  
ATOM    829  CA  THR A  51      11.945   4.808   1.203  1.00  2.04           C  
ATOM    830  C   THR A  51      13.148   4.801   0.280  1.00  2.04           C  
ATOM    831  O   THR A  51      14.137   4.101   0.518  1.00  2.04           O  
ATOM    832  CB  THR A  51      12.306   5.520   2.521  1.00  2.04           C  
ATOM    833  OG1 THR A  51      11.140   5.629   3.351  1.00  2.04           O  
ATOM    834  CG2 THR A  51      12.831   6.925   2.226  1.00  2.04           C  
ATOM    835  H   THR A  51      11.936   2.794   2.016  1.00  2.04           H  
ATOM    836  HA  THR A  51      11.166   5.387   0.726  1.00  2.04           H  
ATOM    837  HB  THR A  51      13.066   4.950   3.046  1.00  2.04           H  
ATOM    838  HG1 THR A  51      10.708   4.769   3.430  1.00  2.04           H  
ATOM    839 1HG2 THR A  51      13.077   7.423   3.159  1.00  2.04           H  
ATOM    840 2HG2 THR A  51      13.727   6.867   1.604  1.00  2.04           H  
ATOM    841 3HG2 THR A  51      12.070   7.497   1.699  1.00  2.04           H  
ATOM    842  N   PHE A  52      13.043   5.598  -0.775  1.00  1.94           N  
ATOM    843  CA  PHE A  52      14.057   5.702  -1.814  1.00  1.94           C  
ATOM    844  C   PHE A  52      14.756   7.039  -1.721  1.00  1.94           C  
ATOM    845  O   PHE A  52      14.100   8.077  -1.873  1.00  1.94           O  
ATOM    846  CB  PHE A  52      13.388   5.630  -3.176  1.00  1.94           C  
ATOM    847  CG  PHE A  52      12.671   4.368  -3.412  1.00  1.94           C  
ATOM    848  CD1 PHE A  52      11.356   4.203  -2.963  1.00  1.94           C  
ATOM    849  CD2 PHE A  52      13.275   3.345  -4.061  1.00  1.94           C  
ATOM    850  CE1 PHE A  52      10.683   3.014  -3.173  1.00  1.94           C  
ATOM    851  CE2 PHE A  52      12.610   2.167  -4.267  1.00  1.94           C  
ATOM    852  CZ  PHE A  52      11.317   1.993  -3.828  1.00  1.94           C  
ATOM    853  H   PHE A  52      12.189   6.147  -0.862  1.00  1.94           H  
ATOM    854  HA  PHE A  52      14.789   4.901  -1.695  1.00  1.94           H  
ATOM    855 1HB  PHE A  52      12.689   6.454  -3.283  1.00  1.94           H  
ATOM    856 2HB  PHE A  52      14.143   5.735  -3.949  1.00  1.94           H  
ATOM    857  HD1 PHE A  52      10.864   5.025  -2.432  1.00  1.94           H  
ATOM    858  HD2 PHE A  52      14.302   3.470  -4.406  1.00  1.94           H  
ATOM    859  HE1 PHE A  52       9.660   2.889  -2.815  1.00  1.94           H  
ATOM    860  HE2 PHE A  52      13.119   1.366  -4.768  1.00  1.94           H  
ATOM    861  HZ  PHE A  52      10.807   1.047  -4.002  1.00  1.94           H  
ATOM    862  N   THR A  53      16.064   7.022  -1.491  1.00  1.90           N  
ATOM    863  CA  THR A  53      16.803   8.261  -1.342  1.00  1.90           C  
ATOM    864  C   THR A  53      17.940   8.411  -2.340  1.00  1.90           C  
ATOM    865  O   THR A  53      18.763   7.502  -2.496  1.00  1.90           O  
ATOM    866  CB  THR A  53      17.417   8.363   0.069  1.00  1.90           C  
ATOM    867  OG1 THR A  53      16.392   8.298   1.052  1.00  1.90           O  
ATOM    868  CG2 THR A  53      18.172   9.677   0.218  1.00  1.90           C  
ATOM    869  H   THR A  53      16.545   6.129  -1.388  1.00  1.90           H  
ATOM    870  HA  THR A  53      16.116   9.080  -1.482  1.00  1.90           H  
ATOM    871  HB  THR A  53      18.101   7.541   0.227  1.00  1.90           H  
ATOM    872  HG1 THR A  53      16.688   8.748   1.845  1.00  1.90           H  
ATOM    873 1HG2 THR A  53      18.597   9.740   1.216  1.00  1.90           H  
ATOM    874 2HG2 THR A  53      18.966   9.724  -0.511  1.00  1.90           H  
ATOM    875 3HG2 THR A  53      17.497  10.504   0.061  1.00  1.90           H  
ATOM    876  N   VAL A  54      18.013   9.560  -3.001  1.00  1.94           N  
ATOM    877  CA  VAL A  54      19.152   9.826  -3.880  1.00  1.94           C  
ATOM    878  C   VAL A  54      19.885  11.079  -3.439  1.00  1.94           C  
ATOM    879  O   VAL A  54      19.343  12.200  -3.466  1.00  1.94           O  
ATOM    880  CB  VAL A  54      18.736   9.950  -5.349  1.00  1.94           C  
ATOM    881  CG1 VAL A  54      19.950  10.270  -6.237  1.00  1.94           C  
ATOM    882  CG2 VAL A  54      18.115   8.690  -5.795  1.00  1.94           C  
ATOM    883  H   VAL A  54      17.267  10.249  -2.858  1.00  1.94           H  
ATOM    884  HA  VAL A  54      19.853   8.993  -3.808  1.00  1.94           H  
ATOM    885  HB  VAL A  54      18.063  10.714  -5.435  1.00  1.94           H  
ATOM    886 1HG1 VAL A  54      19.624  10.363  -7.273  1.00  1.94           H  
ATOM    887 2HG1 VAL A  54      20.408  11.208  -5.915  1.00  1.94           H  
ATOM    888 3HG1 VAL A  54      20.682   9.467  -6.155  1.00  1.94           H  
ATOM    889 1HG2 VAL A  54      17.802   8.771  -6.840  1.00  1.94           H  
ATOM    890 2HG2 VAL A  54      18.857   7.916  -5.687  1.00  1.94           H  
ATOM    891 3HG2 VAL A  54      17.266   8.469  -5.181  1.00  1.94           H  
ATOM    892  N   THR A  55      21.137  10.872  -3.054  1.00  2.02           N  
ATOM    893  CA  THR A  55      21.988  11.931  -2.558  1.00  2.02           C  
ATOM    894  C   THR A  55      22.887  12.536  -3.616  1.00  2.02           C  
ATOM    895  O   THR A  55      23.087  11.955  -4.682  1.00  2.02           O  
ATOM    896  CB  THR A  55      22.807  11.417  -1.364  1.00  2.02           C  
ATOM    897  OG1 THR A  55      23.627  10.286  -1.757  1.00  2.02           O  
ATOM    898  CG2 THR A  55      21.872  10.977  -0.263  1.00  2.02           C  
ATOM    899  H   THR A  55      21.506   9.917  -3.064  1.00  2.02           H  
ATOM    900  HA  THR A  55      21.352  12.728  -2.190  1.00  2.02           H  
ATOM    901  HB  THR A  55      23.451  12.216  -0.997  1.00  2.02           H  
ATOM    902  HG1 THR A  55      23.030   9.515  -1.952  1.00  2.02           H  
ATOM    903 1HG2 THR A  55      22.453  10.618   0.586  1.00  2.02           H  
ATOM    904 2HG2 THR A  55      21.251  11.816   0.048  1.00  2.02           H  
ATOM    905 3HG2 THR A  55      21.243  10.173  -0.635  1.00  2.02           H  
ATOM    906  N   GLU A  56      23.430  13.703  -3.282  1.00  2.13           N  
ATOM    907  CA  GLU A  56      24.372  14.453  -4.101  1.00  2.13           C  
ATOM    908  C   GLU A  56      24.939  15.585  -3.258  1.00  2.13           C  
ATOM    909  O   GLU A  56      25.199  15.381  -2.070  1.00  2.13           O  
ATOM    910  OXT GLU A  56      24.666  16.729  -3.614  1.00  2.13           O  
ATOM    911  CB  GLU A  56      23.691  14.988  -5.369  1.00  2.13           C  
ATOM    912  CG  GLU A  56      24.620  15.669  -6.405  1.00  2.13           C  
ATOM    913  CD  GLU A  56      24.836  17.157  -6.156  1.00  2.13           C  
ATOM    914  OE1 GLU A  56      24.006  17.749  -5.520  1.00  2.13           O  
ATOM    915  OE2 GLU A  56      25.815  17.697  -6.619  1.00  2.13           O  
ATOM    916  H   GLU A  56      23.178  14.095  -2.386  1.00  2.13           H  
ATOM    917  HA  GLU A  56      25.195  13.797  -4.392  1.00  2.13           H  
ATOM    918 1HB  GLU A  56      23.212  14.167  -5.877  1.00  2.13           H  
ATOM    919 2HB  GLU A  56      22.910  15.699  -5.095  1.00  2.13           H  
ATOM    920 1HG  GLU A  56      25.588  15.166  -6.388  1.00  2.13           H  
ATOM    921 2HG  GLU A  56      24.195  15.538  -7.396  1.00  2.13           H  
TER     922
ENDMDL

REMARK ID 698260 MODEL 2 Strepto protein G
PFRMAT TS
TARGET Strepto protein G
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   THR A   1       0.572  -1.195  -0.458  1.00  5.89           N  
ATOM      2  CA  THR A   1       1.972  -0.799  -0.514  1.00  5.89           C  
ATOM      3  C   THR A   1       2.124   0.706  -0.650  1.00  5.89           C  
ATOM      4  O   THR A   1       1.554   1.322  -1.550  1.00  5.89           O  
ATOM      5  CB  THR A   1       2.706  -1.492  -1.681  1.00  5.89           C  
ATOM      6  OG1 THR A   1       2.680  -2.913  -1.484  1.00  5.89           O  
ATOM      7  CG2 THR A   1       4.152  -1.015  -1.761  1.00  5.89           C  
ATOM      8 1H   THR A   1       0.477  -2.023   0.111  1.00  5.89           H  
ATOM      9 2H   THR A   1       0.032  -0.443  -0.054  1.00  5.89           H  
ATOM     10 3H   THR A   1       0.238  -1.385  -1.392  1.00  5.89           H  
ATOM     11  HA  THR A   1       2.452  -1.100   0.417  1.00  5.89           H  
ATOM     12  HB  THR A   1       2.202  -1.256  -2.619  1.00  5.89           H  
ATOM     13  HG1 THR A   1       1.769  -3.212  -1.454  1.00  5.89           H  
ATOM     14 1HG2 THR A   1       4.656  -1.514  -2.587  1.00  5.89           H  
ATOM     15 2HG2 THR A   1       4.179   0.063  -1.921  1.00  5.89           H  
ATOM     16 3HG2 THR A   1       4.650  -1.255  -0.829  1.00  5.89           H  
ATOM     17  N   THR A   2       2.907   1.290   0.245  1.00  5.36           N  
ATOM     18  CA  THR A   2       3.196   2.720   0.229  1.00  5.36           C  
ATOM     19  C   THR A   2       4.693   2.929   0.075  1.00  5.36           C  
ATOM     20  O   THR A   2       5.480   2.237   0.713  1.00  5.36           O  
ATOM     21  CB  THR A   2       2.691   3.416   1.509  1.00  5.36           C  
ATOM     22  OG1 THR A   2       1.270   3.247   1.611  1.00  5.36           O  
ATOM     23  CG2 THR A   2       3.020   4.911   1.477  1.00  5.36           C  
ATOM     24  H   THR A   2       3.341   0.727   0.964  1.00  5.36           H  
ATOM     25  HA  THR A   2       2.703   3.176  -0.632  1.00  5.36           H  
ATOM     26  HB  THR A   2       3.165   2.966   2.380  1.00  5.36           H  
ATOM     27  HG1 THR A   2       0.855   3.546   0.795  1.00  5.36           H  
ATOM     28 1HG2 THR A   2       2.650   5.382   2.386  1.00  5.36           H  
ATOM     29 2HG2 THR A   2       4.097   5.056   1.417  1.00  5.36           H  
ATOM     30 3HG2 THR A   2       2.545   5.371   0.612  1.00  5.36           H  
ATOM     31  N   TYR A   3       5.077   3.858  -0.790  1.00  4.88           N  
ATOM     32  CA  TYR A   3       6.486   4.172  -1.018  1.00  4.88           C  
ATOM     33  C   TYR A   3       6.972   5.403  -0.256  1.00  4.88           C  
ATOM     34  O   TYR A   3       6.180   6.282   0.092  1.00  4.88           O  
ATOM     35  CB  TYR A   3       6.733   4.426  -2.503  1.00  4.88           C  
ATOM     36  CG  TYR A   3       5.748   5.427  -3.106  1.00  4.88           C  
ATOM     37  CD1 TYR A   3       5.766   6.747  -2.698  1.00  4.88           C  
ATOM     38  CD2 TYR A   3       4.867   5.039  -4.112  1.00  4.88           C  
ATOM     39  CE1 TYR A   3       4.904   7.672  -3.258  1.00  4.88           C  
ATOM     40  CE2 TYR A   3       4.009   5.975  -4.673  1.00  4.88           C  
ATOM     41  CZ  TYR A   3       4.021   7.285  -4.245  1.00  4.88           C  
ATOM     42  OH  TYR A   3       3.157   8.234  -4.781  1.00  4.88           O  
ATOM     43  H   TYR A   3       4.369   4.373  -1.295  1.00  4.88           H  
ATOM     44  HA  TYR A   3       7.091   3.327  -0.693  1.00  4.88           H  
ATOM     45 1HB  TYR A   3       7.744   4.810  -2.641  1.00  4.88           H  
ATOM     46 2HB  TYR A   3       6.657   3.492  -3.053  1.00  4.88           H  
ATOM     47  HD1 TYR A   3       6.458   7.061  -1.919  1.00  4.88           H  
ATOM     48  HD2 TYR A   3       4.846   4.006  -4.463  1.00  4.88           H  
ATOM     49  HE1 TYR A   3       4.923   8.708  -2.919  1.00  4.88           H  
ATOM     50  HE2 TYR A   3       3.323   5.676  -5.447  1.00  4.88           H  
ATOM     51  HH  TYR A   3       2.582   7.843  -5.484  1.00  4.88           H  
ATOM     52  N   LYS A   4       8.291   5.484  -0.057  1.00  4.53           N  
ATOM     53  CA  LYS A   4       8.947   6.666   0.509  1.00  4.53           C  
ATOM     54  C   LYS A   4      10.011   7.147  -0.465  1.00  4.53           C  
ATOM     55  O   LYS A   4      10.950   6.421  -0.795  1.00  4.53           O  
ATOM     56  CB  LYS A   4       9.567   6.373   1.872  1.00  4.53           C  
ATOM     57  CG  LYS A   4      10.254   7.579   2.516  1.00  4.53           C  
ATOM     58  CD  LYS A   4      10.845   7.231   3.879  1.00  4.53           C  
ATOM     59  CE  LYS A   4      11.563   8.425   4.493  1.00  4.53           C  
ATOM     60  NZ  LYS A   4      12.143   8.099   5.827  1.00  4.53           N  
ATOM     61  H   LYS A   4       8.868   4.684  -0.328  1.00  4.53           H  
ATOM     62  HA  LYS A   4       8.211   7.462   0.622  1.00  4.53           H  
ATOM     63 1HB  LYS A   4       8.797   6.017   2.555  1.00  4.53           H  
ATOM     64 2HB  LYS A   4      10.297   5.581   1.773  1.00  4.53           H  
ATOM     65 1HG  LYS A   4      11.057   7.929   1.861  1.00  4.53           H  
ATOM     66 2HG  LYS A   4       9.533   8.385   2.635  1.00  4.53           H  
ATOM     67 1HD  LYS A   4      10.052   6.903   4.551  1.00  4.53           H  
ATOM     68 2HD  LYS A   4      11.558   6.417   3.765  1.00  4.53           H  
ATOM     69 1HE  LYS A   4      12.362   8.737   3.826  1.00  4.53           H  
ATOM     70 2HE  LYS A   4      10.856   9.246   4.606  1.00  4.53           H  
ATOM     71 1HZ  LYS A   4      12.610   8.913   6.200  1.00  4.53           H  
ATOM     72 2HZ  LYS A   4      11.404   7.816   6.455  1.00  4.53           H  
ATOM     73 3HZ  LYS A   4      12.807   7.344   5.726  1.00  4.53           H  
ATOM     74  N   LEU A   5       9.826   8.344  -0.980  1.00  4.36           N  
ATOM     75  CA  LEU A   5      10.696   8.815  -2.039  1.00  4.36           C  
ATOM     76  C   LEU A   5      11.495  10.051  -1.651  1.00  4.36           C  
ATOM     77  O   LEU A   5      10.935  11.017  -1.127  1.00  4.36           O  
ATOM     78  CB  LEU A   5       9.784   9.031  -3.223  1.00  4.36           C  
ATOM     79  CG  LEU A   5       9.011   7.734  -3.626  1.00  4.36           C  
ATOM     80  CD1 LEU A   5       8.064   8.036  -4.702  1.00  4.36           C  
ATOM     81  CD2 LEU A   5       9.962   6.611  -4.043  1.00  4.36           C  
ATOM     82  H   LEU A   5       9.057   8.918  -0.660  1.00  4.36           H  
ATOM     83  HA  LEU A   5      11.407   8.025  -2.288  1.00  4.36           H  
ATOM     84 1HB  LEU A   5       9.037   9.772  -2.946  1.00  4.36           H  
ATOM     85 2HB  LEU A   5      10.322   9.408  -4.006  1.00  4.36           H  
ATOM     86  HG  LEU A   5       8.459   7.404  -2.778  1.00  4.36           H  
ATOM     87 1HD1 LEU A   5       7.507   7.141  -4.949  1.00  4.36           H  
ATOM     88 2HD1 LEU A   5       7.378   8.811  -4.374  1.00  4.36           H  
ATOM     89 3HD1 LEU A   5       8.597   8.367  -5.564  1.00  4.36           H  
ATOM     90 1HD2 LEU A   5       9.388   5.724  -4.269  1.00  4.36           H  
ATOM     91 2HD2 LEU A   5      10.522   6.891  -4.906  1.00  4.36           H  
ATOM     92 3HD2 LEU A   5      10.649   6.384  -3.241  1.00  4.36           H  
ATOM     93  N   ILE A   6      12.807  10.026  -1.915  1.00  4.38           N  
ATOM     94  CA  ILE A   6      13.659  11.152  -1.515  1.00  4.38           C  
ATOM     95  C   ILE A   6      14.367  11.893  -2.671  1.00  4.38           C  
ATOM     96  O   ILE A   6      14.201  13.114  -2.849  1.00  4.38           O  
ATOM     97  CB  ILE A   6      14.720  10.625  -0.523  1.00  4.38           C  
ATOM     98  CG1 ILE A   6      14.022  10.014   0.717  1.00  4.38           C  
ATOM     99  CG2 ILE A   6      15.683  11.728  -0.102  1.00  4.38           C  
ATOM    100  CD1 ILE A   6      14.964   9.290   1.644  1.00  4.38           C  
ATOM    101  H   ILE A   6      13.218   9.197  -2.357  1.00  4.38           H  
ATOM    102  HA  ILE A   6      13.036  11.872  -0.990  1.00  4.38           H  
ATOM    103  HB  ILE A   6      15.277   9.842  -0.995  1.00  4.38           H  
ATOM    104 1HG1 ILE A   6      13.524  10.809   1.272  1.00  4.38           H  
ATOM    105 2HG1 ILE A   6      13.274   9.295   0.392  1.00  4.38           H  
ATOM    106 1HG2 ILE A   6      16.422  11.319   0.586  1.00  4.38           H  
ATOM    107 2HG2 ILE A   6      16.194  12.124  -0.959  1.00  4.38           H  
ATOM    108 3HG2 ILE A   6      15.134  12.527   0.393  1.00  4.38           H  
ATOM    109 1HD1 ILE A   6      14.409   8.884   2.485  1.00  4.38           H  
ATOM    110 2HD1 ILE A   6      15.449   8.475   1.107  1.00  4.38           H  
ATOM    111 3HD1 ILE A   6      15.721   9.983   2.009  1.00  4.38           H  
ATOM    112  N   LEU A   7      15.247  11.183  -3.373  1.00  4.58           N  
ATOM    113  CA  LEU A   7      16.079  11.684  -4.488  1.00  4.58           C  
ATOM    114  C   LEU A   7      17.032  12.870  -4.206  1.00  4.58           C  
ATOM    115  O   LEU A   7      17.963  13.116  -4.967  1.00  4.58           O  
ATOM    116  CB  LEU A   7      15.171  12.189  -5.618  1.00  4.58           C  
ATOM    117  CG  LEU A   7      14.302  11.234  -6.345  1.00  4.58           C  
ATOM    118  CD1 LEU A   7      13.363  12.012  -7.201  1.00  4.58           C  
ATOM    119  CD2 LEU A   7      15.131  10.345  -7.205  1.00  4.58           C  
ATOM    120  H   LEU A   7      15.332  10.207  -3.135  1.00  4.58           H  
ATOM    121  HA  LEU A   7      16.676  10.852  -4.834  1.00  4.58           H  
ATOM    122 1HB  LEU A   7      14.552  13.005  -5.263  1.00  4.58           H  
ATOM    123 2HB  LEU A   7      15.818  12.576  -6.355  1.00  4.58           H  
ATOM    124  HG  LEU A   7      13.735  10.661  -5.645  1.00  4.58           H  
ATOM    125 1HD1 LEU A   7      12.708  11.341  -7.736  1.00  4.58           H  
ATOM    126 2HD1 LEU A   7      12.794  12.634  -6.566  1.00  4.58           H  
ATOM    127 3HD1 LEU A   7      13.894  12.611  -7.902  1.00  4.58           H  
ATOM    128 1HD2 LEU A   7      14.501   9.684  -7.760  1.00  4.58           H  
ATOM    129 2HD2 LEU A   7      15.710  10.943  -7.907  1.00  4.58           H  
ATOM    130 3HD2 LEU A   7      15.788   9.771  -6.575  1.00  4.58           H  
ATOM    131  N   ASN A   8      16.762  13.636  -3.154  1.00  4.90           N  
ATOM    132  CA  ASN A   8      17.387  14.929  -2.892  1.00  4.90           C  
ATOM    133  C   ASN A   8      17.223  15.838  -4.112  1.00  4.90           C  
ATOM    134  O   ASN A   8      18.099  16.642  -4.426  1.00  4.90           O  
ATOM    135  CB  ASN A   8      18.857  14.808  -2.499  1.00  4.90           C  
ATOM    136  CG  ASN A   8      19.059  14.110  -1.174  1.00  4.90           C  
ATOM    137  OD1 ASN A   8      18.160  14.111  -0.319  1.00  4.90           O  
ATOM    138  ND2 ASN A   8      20.232  13.552  -0.960  1.00  4.90           N  
ATOM    139  H   ASN A   8      16.002  13.350  -2.552  1.00  4.90           H  
ATOM    140  HA  ASN A   8      16.858  15.405  -2.067  1.00  4.90           H  
ATOM    141 1HB  ASN A   8      19.407  14.263  -3.265  1.00  4.90           H  
ATOM    142 2HB  ASN A   8      19.294  15.802  -2.438  1.00  4.90           H  
ATOM    143 1HD2 ASN A   8      20.411  13.094  -0.090  1.00  4.90           H  
ATOM    144 2HD2 ASN A   8      20.972  13.592  -1.658  1.00  4.90           H  
ATOM    145  N   LEU A   9      16.067  15.721  -4.776  1.00  5.27           N  
ATOM    146  CA  LEU A   9      15.787  16.524  -5.976  1.00  5.27           C  
ATOM    147  C   LEU A   9      14.547  17.403  -5.897  1.00  5.27           C  
ATOM    148  O   LEU A   9      13.670  17.218  -5.057  1.00  5.27           O  
ATOM    149  CB  LEU A   9      15.705  15.656  -7.249  1.00  5.27           C  
ATOM    150  CG  LEU A   9      16.945  14.851  -7.598  1.00  5.27           C  
ATOM    151  CD1 LEU A   9      16.637  13.970  -8.782  1.00  5.27           C  
ATOM    152  CD2 LEU A   9      18.104  15.771  -7.864  1.00  5.27           C  
ATOM    153  H   LEU A   9      15.401  15.026  -4.423  1.00  5.27           H  
ATOM    154  HA  LEU A   9      16.632  17.193  -6.119  1.00  5.27           H  
ATOM    155 1HB  LEU A   9      14.906  14.944  -7.122  1.00  5.27           H  
ATOM    156 2HB  LEU A   9      15.462  16.295  -8.100  1.00  5.27           H  
ATOM    157  HG  LEU A   9      17.194  14.240  -6.797  1.00  5.27           H  
ATOM    158 1HD1 LEU A   9      17.494  13.365  -9.021  1.00  5.27           H  
ATOM    159 2HD1 LEU A   9      15.825  13.327  -8.559  1.00  5.27           H  
ATOM    160 3HD1 LEU A   9      16.376  14.595  -9.634  1.00  5.27           H  
ATOM    161 1HD2 LEU A   9      18.987  15.181  -8.086  1.00  5.27           H  
ATOM    162 2HD2 LEU A   9      17.871  16.420  -8.706  1.00  5.27           H  
ATOM    163 3HD2 LEU A   9      18.297  16.376  -6.983  1.00  5.27           H  
ATOM    164  N   LYS A  10      14.522  18.379  -6.789  1.00  5.59           N  
ATOM    165  CA  LYS A  10      13.433  19.319  -7.011  1.00  5.59           C  
ATOM    166  C   LYS A  10      12.916  19.077  -8.419  1.00  5.59           C  
ATOM    167  O   LYS A  10      13.448  18.207  -9.120  1.00  5.59           O  
ATOM    168  CB  LYS A  10      13.930  20.758  -6.888  1.00  5.59           C  
ATOM    169  CG  LYS A  10      14.468  21.137  -5.517  1.00  5.59           C  
ATOM    170  CD  LYS A  10      14.934  22.591  -5.505  1.00  5.59           C  
ATOM    171  CE  LYS A  10      15.490  22.998  -4.148  1.00  5.59           C  
ATOM    172  NZ  LYS A  10      15.955  24.415  -4.147  1.00  5.59           N  
ATOM    173  H   LYS A  10      15.325  18.461  -7.396  1.00  5.59           H  
ATOM    174  HA  LYS A  10      12.626  19.129  -6.301  1.00  5.59           H  
ATOM    175 1HB  LYS A  10      14.720  20.931  -7.619  1.00  5.59           H  
ATOM    176 2HB  LYS A  10      13.120  21.444  -7.123  1.00  5.59           H  
ATOM    177 1HG  LYS A  10      13.686  21.004  -4.768  1.00  5.59           H  
ATOM    178 2HG  LYS A  10      15.307  20.489  -5.261  1.00  5.59           H  
ATOM    179 1HD  LYS A  10      15.711  22.729  -6.259  1.00  5.59           H  
ATOM    180 2HD  LYS A  10      14.096  23.243  -5.751  1.00  5.59           H  
ATOM    181 1HE  LYS A  10      14.714  22.880  -3.393  1.00  5.59           H  
ATOM    182 2HE  LYS A  10      16.330  22.350  -3.896  1.00  5.59           H  
ATOM    183 1HZ  LYS A  10      16.318  24.651  -3.234  1.00  5.59           H  
ATOM    184 2HZ  LYS A  10      16.684  24.529  -4.838  1.00  5.59           H  
ATOM    185 3HZ  LYS A  10      15.182  25.023  -4.369  1.00  5.59           H  
ATOM    186  N   GLN A  11      11.882  19.805  -8.846  1.00  5.83           N  
ATOM    187  CA  GLN A  11      11.436  19.669 -10.233  1.00  5.83           C  
ATOM    188  C   GLN A  11      11.076  18.238 -10.601  1.00  5.83           C  
ATOM    189  O   GLN A  11       9.935  17.814 -10.417  1.00  5.83           O  
ATOM    190  CB  GLN A  11      12.488  20.229 -11.202  1.00  5.83           C  
ATOM    191  CG  GLN A  11      12.672  21.735 -11.105  1.00  5.83           C  
ATOM    192  CD  GLN A  11      13.746  22.260 -12.050  1.00  5.83           C  
ATOM    193  OE1 GLN A  11      14.726  21.575 -12.353  1.00  5.83           O  
ATOM    194  NE2 GLN A  11      13.561  23.488 -12.523  1.00  5.83           N  
ATOM    195  H   GLN A  11      11.430  20.468  -8.232  1.00  5.83           H  
ATOM    196  HA  GLN A  11      10.531  20.266 -10.350  1.00  5.83           H  
ATOM    197 1HB  GLN A  11      13.460  19.781 -11.027  1.00  5.83           H  
ATOM    198 2HB  GLN A  11      12.198  19.994 -12.228  1.00  5.83           H  
ATOM    199 1HG  GLN A  11      11.729  22.219 -11.355  1.00  5.83           H  
ATOM    200 2HG  GLN A  11      12.961  21.987 -10.085  1.00  5.83           H  
ATOM    201 1HE2 GLN A  11      14.230  23.890 -13.149  1.00  5.83           H  
ATOM    202 2HE2 GLN A  11      12.752  24.011 -12.254  1.00  5.83           H  
ATOM    203  N   ALA A  12      12.039  17.508 -11.159  1.00  5.95           N  
ATOM    204  CA  ALA A  12      11.839  16.144 -11.632  1.00  5.95           C  
ATOM    205  C   ALA A  12      11.272  15.289 -10.518  1.00  5.95           C  
ATOM    206  O   ALA A  12      10.499  14.364 -10.763  1.00  5.95           O  
ATOM    207  CB  ALA A  12      13.150  15.556 -12.100  1.00  5.95           C  
ATOM    208  H   ALA A  12      12.963  17.913 -11.181  1.00  5.95           H  
ATOM    209  HA  ALA A  12      11.125  16.164 -12.455  1.00  5.95           H  
ATOM    210 1HB  ALA A  12      12.982  14.552 -12.454  1.00  5.95           H  
ATOM    211 2HB  ALA A  12      13.555  16.162 -12.906  1.00  5.95           H  
ATOM    212 3HB  ALA A  12      13.856  15.536 -11.268  1.00  5.95           H  
ATOM    213  N   LYS A  13      11.663  15.581  -9.284  1.00  5.92           N  
ATOM    214  CA  LYS A  13      11.103  14.833  -8.174  1.00  5.92           C  
ATOM    215  C   LYS A  13       9.593  14.928  -8.115  1.00  5.92           C  
ATOM    216  O   LYS A  13       8.913  13.922  -7.928  1.00  5.92           O  
ATOM    217  CB  LYS A  13      11.623  15.331  -6.839  1.00  5.92           C  
ATOM    218  CG  LYS A  13      10.984  14.626  -5.644  1.00  5.92           C  
ATOM    219  CD  LYS A  13      11.586  15.054  -4.340  1.00  5.92           C  
ATOM    220  CE  LYS A  13      10.930  14.354  -3.159  1.00  5.92           C  
ATOM    221  NZ  LYS A  13      11.492  14.828  -1.873  1.00  5.92           N  
ATOM    222  H   LYS A  13      12.314  16.354  -9.140  1.00  5.92           H  
ATOM    223  HA  LYS A  13      11.364  13.784  -8.300  1.00  5.92           H  
ATOM    224 1HB  LYS A  13      12.684  15.177  -6.781  1.00  5.92           H  
ATOM    225 2HB  LYS A  13      11.440  16.403  -6.745  1.00  5.92           H  
ATOM    226 1HG  LYS A  13       9.945  14.934  -5.628  1.00  5.92           H  
ATOM    227 2HG  LYS A  13      11.012  13.552  -5.737  1.00  5.92           H  
ATOM    228 1HD  LYS A  13      12.652  14.812  -4.341  1.00  5.92           H  
ATOM    229 2HD  LYS A  13      11.478  16.131  -4.224  1.00  5.92           H  
ATOM    230 1HE  LYS A  13       9.858  14.539  -3.171  1.00  5.92           H  
ATOM    231 2HE  LYS A  13      11.108  13.278  -3.241  1.00  5.92           H  
ATOM    232 1HZ  LYS A  13      11.051  14.340  -1.103  1.00  5.92           H  
ATOM    233 2HZ  LYS A  13      12.497  14.644  -1.870  1.00  5.92           H  
ATOM    234 3HZ  LYS A  13      11.332  15.820  -1.781  1.00  5.92           H  
ATOM    235  N   GLU A  14       9.068  16.145  -8.248  1.00  5.77           N  
ATOM    236  CA  GLU A  14       7.644  16.368  -8.089  1.00  5.77           C  
ATOM    237  C   GLU A  14       6.897  15.849  -9.298  1.00  5.77           C  
ATOM    238  O   GLU A  14       5.807  15.274  -9.175  1.00  5.77           O  
ATOM    239  CB  GLU A  14       7.371  17.861  -7.880  1.00  5.77           C  
ATOM    240  CG  GLU A  14       7.930  18.414  -6.561  1.00  5.77           C  
ATOM    241  CD  GLU A  14       7.653  19.895  -6.345  1.00  5.77           C  
ATOM    242  OE1 GLU A  14       7.079  20.517  -7.209  1.00  5.77           O  
ATOM    243  OE2 GLU A  14       8.025  20.397  -5.309  1.00  5.77           O  
ATOM    244  H   GLU A  14       9.662  16.923  -8.510  1.00  5.77           H  
ATOM    245  HA  GLU A  14       7.302  15.821  -7.211  1.00  5.77           H  
ATOM    246 1HB  GLU A  14       7.816  18.428  -8.701  1.00  5.77           H  
ATOM    247 2HB  GLU A  14       6.297  18.043  -7.901  1.00  5.77           H  
ATOM    248 1HG  GLU A  14       7.498  17.851  -5.735  1.00  5.77           H  
ATOM    249 2HG  GLU A  14       9.011  18.247  -6.550  1.00  5.77           H  
ATOM    250  N   GLU A  15       7.503  16.033 -10.470  1.00  5.53           N  
ATOM    251  CA  GLU A  15       6.869  15.590 -11.696  1.00  5.53           C  
ATOM    252  C   GLU A  15       6.801  14.066 -11.731  1.00  5.53           C  
ATOM    253  O   GLU A  15       5.829  13.487 -12.207  1.00  5.53           O  
ATOM    254  CB  GLU A  15       7.615  16.134 -12.911  1.00  5.53           C  
ATOM    255  CG  GLU A  15       7.515  17.667 -13.091  1.00  5.53           C  
ATOM    256  CD  GLU A  15       6.098  18.187 -13.338  1.00  5.53           C  
ATOM    257  OE1 GLU A  15       5.428  17.690 -14.223  1.00  5.53           O  
ATOM    258  OE2 GLU A  15       5.671  19.064 -12.632  1.00  5.53           O  
ATOM    259  H   GLU A  15       8.404  16.513 -10.496  1.00  5.53           H  
ATOM    260  HA  GLU A  15       5.855  15.978 -11.712  1.00  5.53           H  
ATOM    261 1HB  GLU A  15       8.670  15.879 -12.823  1.00  5.53           H  
ATOM    262 2HB  GLU A  15       7.236  15.658 -13.813  1.00  5.53           H  
ATOM    263 1HG  GLU A  15       7.906  18.141 -12.189  1.00  5.53           H  
ATOM    264 2HG  GLU A  15       8.154  17.960 -13.922  1.00  5.53           H  
ATOM    265  N   ALA A  16       7.828  13.398 -11.214  1.00  5.27           N  
ATOM    266  CA  ALA A  16       7.782  11.956 -11.163  1.00  5.27           C  
ATOM    267  C   ALA A  16       6.789  11.496 -10.112  1.00  5.27           C  
ATOM    268  O   ALA A  16       5.943  10.654 -10.390  1.00  5.27           O  
ATOM    269  CB  ALA A  16       9.149  11.395 -10.847  1.00  5.27           C  
ATOM    270  H   ALA A  16       8.653  13.886 -10.869  1.00  5.27           H  
ATOM    271  HA  ALA A  16       7.450  11.586 -12.132  1.00  5.27           H  
ATOM    272 1HB  ALA A  16       9.103  10.314 -10.820  1.00  5.27           H  
ATOM    273 2HB  ALA A  16       9.845  11.715 -11.619  1.00  5.27           H  
ATOM    274 3HB  ALA A  16       9.476  11.775  -9.877  1.00  5.27           H  
ATOM    275  N   ILE A  17       6.837  12.095  -8.915  1.00  5.05           N  
ATOM    276  CA  ILE A  17       5.993  11.630  -7.824  1.00  5.05           C  
ATOM    277  C   ILE A  17       4.506  11.775  -8.056  1.00  5.05           C  
ATOM    278  O   ILE A  17       3.742  10.876  -7.705  1.00  5.05           O  
ATOM    279  CB  ILE A  17       6.374  12.207  -6.464  1.00  5.05           C  
ATOM    280  CG1 ILE A  17       7.727  11.638  -6.055  1.00  5.05           C  
ATOM    281  CG2 ILE A  17       5.316  11.809  -5.443  1.00  5.05           C  
ATOM    282  CD1 ILE A  17       8.320  12.289  -4.857  1.00  5.05           C  
ATOM    283  H   ILE A  17       7.517  12.831  -8.726  1.00  5.05           H  
ATOM    284  HA  ILE A  17       6.182  10.590  -7.722  1.00  5.05           H  
ATOM    285  HB  ILE A  17       6.462  13.295  -6.529  1.00  5.05           H  
ATOM    286 1HG1 ILE A  17       7.617  10.592  -5.864  1.00  5.05           H  
ATOM    287 2HG1 ILE A  17       8.416  11.760  -6.887  1.00  5.05           H  
ATOM    288 1HG2 ILE A  17       5.588  12.202  -4.465  1.00  5.05           H  
ATOM    289 2HG2 ILE A  17       4.353  12.215  -5.744  1.00  5.05           H  
ATOM    290 3HG2 ILE A  17       5.250  10.716  -5.390  1.00  5.05           H  
ATOM    291 1HD1 ILE A  17       9.286  11.842  -4.631  1.00  5.05           H  
ATOM    292 2HD1 ILE A  17       8.439  13.339  -5.061  1.00  5.05           H  
ATOM    293 3HD1 ILE A  17       7.655  12.159  -4.006  1.00  5.05           H  
ATOM    294  N   LYS A  18       4.067  12.876  -8.653  1.00  4.92           N  
ATOM    295  CA  LYS A  18       2.638  13.069  -8.887  1.00  4.92           C  
ATOM    296  C   LYS A  18       2.025  11.932  -9.737  1.00  4.92           C  
ATOM    297  O   LYS A  18       0.805  11.764  -9.739  1.00  4.92           O  
ATOM    298  CB  LYS A  18       2.381  14.404  -9.592  1.00  4.92           C  
ATOM    299  CG  LYS A  18       2.837  14.417 -11.018  1.00  4.92           C  
ATOM    300  CD  LYS A  18       2.699  15.763 -11.704  1.00  4.92           C  
ATOM    301  CE  LYS A  18       3.089  15.626 -13.179  1.00  4.92           C  
ATOM    302  NZ  LYS A  18       3.086  16.929 -13.899  1.00  4.92           N  
ATOM    303  H   LYS A  18       4.726  13.610  -8.925  1.00  4.92           H  
ATOM    304  HA  LYS A  18       2.132  13.077  -7.924  1.00  4.92           H  
ATOM    305 1HB  LYS A  18       1.319  14.636  -9.569  1.00  4.92           H  
ATOM    306 2HB  LYS A  18       2.913  15.200  -9.068  1.00  4.92           H  
ATOM    307 1HG  LYS A  18       3.865  14.117 -11.036  1.00  4.92           H  
ATOM    308 2HG  LYS A  18       2.256  13.693 -11.585  1.00  4.92           H  
ATOM    309 1HD  LYS A  18       1.676  16.120 -11.628  1.00  4.92           H  
ATOM    310 2HD  LYS A  18       3.366  16.487 -11.229  1.00  4.92           H  
ATOM    311 1HE  LYS A  18       4.081  15.191 -13.248  1.00  4.92           H  
ATOM    312 2HE  LYS A  18       2.378  14.955 -13.663  1.00  4.92           H  
ATOM    313 1HZ  LYS A  18       3.357  16.775 -14.856  1.00  4.92           H  
ATOM    314 2HZ  LYS A  18       2.179  17.352 -13.865  1.00  4.92           H  
ATOM    315 3HZ  LYS A  18       3.786  17.559 -13.470  1.00  4.92           H  
ATOM    316  N   GLU A  19       2.859  11.179 -10.481  1.00  4.88           N  
ATOM    317  CA  GLU A  19       2.406  10.082 -11.327  1.00  4.88           C  
ATOM    318  C   GLU A  19       2.524   8.703 -10.652  1.00  4.88           C  
ATOM    319  O   GLU A  19       2.252   7.679 -11.287  1.00  4.88           O  
ATOM    320  CB  GLU A  19       3.225  10.051 -12.624  1.00  4.88           C  
ATOM    321  CG  GLU A  19       3.103  11.279 -13.540  1.00  4.88           C  
ATOM    322  CD  GLU A  19       1.723  11.468 -14.139  1.00  4.88           C  
ATOM    323  OE1 GLU A  19       1.164  10.497 -14.595  1.00  4.88           O  
ATOM    324  OE2 GLU A  19       1.239  12.578 -14.155  1.00  4.88           O  
ATOM    325  H   GLU A  19       3.867  11.330 -10.429  1.00  4.88           H  
ATOM    326  HA  GLU A  19       1.357  10.252 -11.572  1.00  4.88           H  
ATOM    327 1HB  GLU A  19       4.280   9.938 -12.371  1.00  4.88           H  
ATOM    328 2HB  GLU A  19       2.928   9.183 -13.204  1.00  4.88           H  
ATOM    329 1HG  GLU A  19       3.375  12.164 -12.975  1.00  4.88           H  
ATOM    330 2HG  GLU A  19       3.826  11.174 -14.347  1.00  4.88           H  
ATOM    331  N   LEU A  20       2.967   8.655  -9.394  1.00  4.92           N  
ATOM    332  CA  LEU A  20       3.222   7.362  -8.769  1.00  4.92           C  
ATOM    333  C   LEU A  20       2.154   6.827  -7.837  1.00  4.92           C  
ATOM    334  O   LEU A  20       1.656   7.528  -6.952  1.00  4.92           O  
ATOM    335  CB  LEU A  20       4.482   7.464  -7.939  1.00  4.92           C  
ATOM    336  CG  LEU A  20       5.648   7.902  -8.652  1.00  4.92           C  
ATOM    337  CD1 LEU A  20       6.766   7.980  -7.718  1.00  4.92           C  
ATOM    338  CD2 LEU A  20       5.900   7.011  -9.742  1.00  4.92           C  
ATOM    339  H   LEU A  20       3.162   9.512  -8.878  1.00  4.92           H  
ATOM    340  HA  LEU A  20       3.373   6.632  -9.562  1.00  4.92           H  
ATOM    341 1HB  LEU A  20       4.312   8.184  -7.141  1.00  4.92           H  
ATOM    342 2HB  LEU A  20       4.698   6.491  -7.500  1.00  4.92           H  
ATOM    343  HG  LEU A  20       5.479   8.865  -9.031  1.00  4.92           H  
ATOM    344 1HD1 LEU A  20       7.658   8.329  -8.233  1.00  4.92           H  
ATOM    345 2HD1 LEU A  20       6.511   8.651  -6.919  1.00  4.92           H  
ATOM    346 3HD1 LEU A  20       6.930   7.042  -7.318  1.00  4.92           H  
ATOM    347 1HD2 LEU A  20       6.780   7.341 -10.262  1.00  4.92           H  
ATOM    348 2HD2 LEU A  20       6.042   6.028  -9.363  1.00  4.92           H  
ATOM    349 3HD2 LEU A  20       5.044   7.013 -10.415  1.00  4.92           H  
ATOM    350  N   VAL A  21       1.886   5.537  -7.985  1.00  4.99           N  
ATOM    351  CA  VAL A  21       0.987   4.811  -7.105  1.00  4.99           C  
ATOM    352  C   VAL A  21       1.730   3.634  -6.482  1.00  4.99           C  
ATOM    353  O   VAL A  21       1.881   3.549  -5.265  1.00  4.99           O  
ATOM    354  CB  VAL A  21      -0.241   4.309  -7.884  1.00  4.99           C  
ATOM    355  CG1 VAL A  21      -1.149   3.514  -6.960  1.00  4.99           C  
ATOM    356  CG2 VAL A  21      -0.978   5.499  -8.484  1.00  4.99           C  
ATOM    357  H   VAL A  21       2.333   5.043  -8.743  1.00  4.99           H  
ATOM    358  HA  VAL A  21       0.652   5.477  -6.309  1.00  4.99           H  
ATOM    359  HB  VAL A  21       0.082   3.644  -8.682  1.00  4.99           H  
ATOM    360 1HG1 VAL A  21      -2.011   3.153  -7.519  1.00  4.99           H  
ATOM    361 2HG1 VAL A  21      -0.603   2.664  -6.550  1.00  4.99           H  
ATOM    362 3HG1 VAL A  21      -1.486   4.155  -6.147  1.00  4.99           H  
ATOM    363 1HG2 VAL A  21      -1.844   5.145  -9.040  1.00  4.99           H  
ATOM    364 2HG2 VAL A  21      -1.305   6.164  -7.684  1.00  4.99           H  
ATOM    365 3HG2 VAL A  21      -0.318   6.042  -9.159  1.00  4.99           H  
ATOM    366  N   ASP A  22       2.180   2.709  -7.331  1.00  5.05           N  
ATOM    367  CA  ASP A  22       2.905   1.534  -6.870  1.00  5.05           C  
ATOM    368  C   ASP A  22       4.378   1.843  -6.646  1.00  5.05           C  
ATOM    369  O   ASP A  22       4.961   2.680  -7.348  1.00  5.05           O  
ATOM    370  CB  ASP A  22       2.818   0.376  -7.859  1.00  5.05           C  
ATOM    371  CG  ASP A  22       3.171  -0.971  -7.195  1.00  5.05           C  
ATOM    372  OD1 ASP A  22       4.303  -1.418  -7.287  1.00  5.05           O  
ATOM    373  OD2 ASP A  22       2.295  -1.535  -6.591  1.00  5.05           O  
ATOM    374  H   ASP A  22       2.012   2.822  -8.319  1.00  5.05           H  
ATOM    375  HA  ASP A  22       2.476   1.214  -5.919  1.00  5.05           H  
ATOM    376 1HB  ASP A  22       1.809   0.317  -8.264  1.00  5.05           H  
ATOM    377 2HB  ASP A  22       3.497   0.553  -8.695  1.00  5.05           H  
ATOM    378  N   ALA A  23       4.993   1.115  -5.719  1.00  5.04           N  
ATOM    379  CA  ALA A  23       6.426   1.221  -5.488  1.00  5.04           C  
ATOM    380  C   ALA A  23       7.226   0.855  -6.744  1.00  5.04           C  
ATOM    381  O   ALA A  23       8.282   1.436  -6.994  1.00  5.04           O  
ATOM    382  CB  ALA A  23       6.842   0.326  -4.335  1.00  5.04           C  
ATOM    383  H   ALA A  23       4.450   0.450  -5.182  1.00  5.04           H  
ATOM    384  HA  ALA A  23       6.650   2.257  -5.235  1.00  5.04           H  
ATOM    385 1HB  ALA A  23       7.911   0.437  -4.159  1.00  5.04           H  
ATOM    386 2HB  ALA A  23       6.296   0.610  -3.435  1.00  5.04           H  
ATOM    387 3HB  ALA A  23       6.619  -0.711  -4.586  1.00  5.04           H  
ATOM    388  N   GLY A  24       6.742  -0.116  -7.530  1.00  4.93           N  
ATOM    389  CA  GLY A  24       7.445  -0.534  -8.738  1.00  4.93           C  
ATOM    390  C   GLY A  24       7.532   0.606  -9.743  1.00  4.93           C  
ATOM    391  O   GLY A  24       8.547   0.777 -10.430  1.00  4.93           O  
ATOM    392  H   GLY A  24       5.853  -0.572  -7.309  1.00  4.93           H  
ATOM    393 1HA  GLY A  24       8.447  -0.875  -8.476  1.00  4.93           H  
ATOM    394 2HA  GLY A  24       6.918  -1.379  -9.181  1.00  4.93           H  
ATOM    395  N   THR A  25       6.461   1.393  -9.828  1.00  4.76           N  
ATOM    396  CA  THR A  25       6.426   2.518 -10.746  1.00  4.76           C  
ATOM    397  C   THR A  25       7.420   3.543 -10.247  1.00  4.76           C  
ATOM    398  O   THR A  25       8.160   4.143 -11.029  1.00  4.76           O  
ATOM    399  CB  THR A  25       5.034   3.154 -10.862  1.00  4.76           C  
ATOM    400  OG1 THR A  25       4.085   2.178 -11.321  1.00  4.76           O  
ATOM    401  CG2 THR A  25       5.095   4.276 -11.874  1.00  4.76           C  
ATOM    402  H   THR A  25       5.669   1.206  -9.226  1.00  4.76           H  
ATOM    403  HA  THR A  25       6.741   2.185 -11.735  1.00  4.76           H  
ATOM    404  HB  THR A  25       4.725   3.543  -9.889  1.00  4.76           H  
ATOM    405  HG1 THR A  25       4.330   1.888 -12.203  1.00  4.76           H  
ATOM    406 1HG2 THR A  25       4.116   4.746 -11.969  1.00  4.76           H  
ATOM    407 2HG2 THR A  25       5.817   5.005 -11.560  1.00  4.76           H  
ATOM    408 3HG2 THR A  25       5.398   3.872 -12.837  1.00  4.76           H  
ATOM    409  N   ALA A  26       7.434   3.745  -8.924  1.00  4.55           N  
ATOM    410  CA  ALA A  26       8.344   4.706  -8.329  1.00  4.55           C  
ATOM    411  C   ALA A  26       9.782   4.365  -8.627  1.00  4.55           C  
ATOM    412  O   ALA A  26      10.561   5.234  -9.011  1.00  4.55           O  
ATOM    413  CB  ALA A  26       8.147   4.745  -6.831  1.00  4.55           C  
ATOM    414  H   ALA A  26       6.780   3.232  -8.328  1.00  4.55           H  
ATOM    415  HA  ALA A  26       8.148   5.677  -8.762  1.00  4.55           H  
ATOM    416 1HB  ALA A  26       8.814   5.485  -6.430  1.00  4.55           H  
ATOM    417 2HB  ALA A  26       7.117   4.996  -6.588  1.00  4.55           H  
ATOM    418 3HB  ALA A  26       8.375   3.786  -6.404  1.00  4.55           H  
ATOM    419  N   GLU A  27      10.130   3.080  -8.532  1.00  4.37           N  
ATOM    420  CA  GLU A  27      11.500   2.695  -8.825  1.00  4.37           C  
ATOM    421  C   GLU A  27      11.841   3.026 -10.273  1.00  4.37           C  
ATOM    422  O   GLU A  27      12.893   3.612 -10.557  1.00  4.37           O  
ATOM    423  CB  GLU A  27      11.744   1.211  -8.529  1.00  4.37           C  
ATOM    424  CG  GLU A  27      13.183   0.755  -8.784  1.00  4.37           C  
ATOM    425  CD  GLU A  27      13.468  -0.704  -8.464  1.00  4.37           C  
ATOM    426  OE1 GLU A  27      12.599  -1.393  -7.994  1.00  4.37           O  
ATOM    427  OE2 GLU A  27      14.582  -1.125  -8.719  1.00  4.37           O  
ATOM    428  H   GLU A  27       9.453   2.390  -8.206  1.00  4.37           H  
ATOM    429  HA  GLU A  27      12.146   3.269  -8.187  1.00  4.37           H  
ATOM    430 1HB  GLU A  27      11.505   1.009  -7.484  1.00  4.37           H  
ATOM    431 2HB  GLU A  27      11.074   0.605  -9.141  1.00  4.37           H  
ATOM    432 1HG  GLU A  27      13.418   0.941  -9.830  1.00  4.37           H  
ATOM    433 2HG  GLU A  27      13.836   1.366  -8.182  1.00  4.37           H  
ATOM    434  N   LYS A  28      10.939   2.679 -11.192  1.00  4.25           N  
ATOM    435  CA  LYS A  28      11.174   2.945 -12.601  1.00  4.25           C  
ATOM    436  C   LYS A  28      11.343   4.426 -12.897  1.00  4.25           C  
ATOM    437  O   LYS A  28      12.334   4.829 -13.511  1.00  4.25           O  
ATOM    438  CB  LYS A  28      10.017   2.408 -13.440  1.00  4.25           C  
ATOM    439  CG  LYS A  28      10.158   2.630 -14.950  1.00  4.25           C  
ATOM    440  CD  LYS A  28       8.969   2.039 -15.701  1.00  4.25           C  
ATOM    441  CE  LYS A  28       9.059   2.312 -17.197  1.00  4.25           C  
ATOM    442  NZ  LYS A  28       7.912   1.711 -17.943  1.00  4.25           N  
ATOM    443  H   LYS A  28      10.082   2.197 -10.905  1.00  4.25           H  
ATOM    444  HA  LYS A  28      12.093   2.438 -12.894  1.00  4.25           H  
ATOM    445 1HB  LYS A  28       9.905   1.339 -13.256  1.00  4.25           H  
ATOM    446 2HB  LYS A  28       9.091   2.885 -13.121  1.00  4.25           H  
ATOM    447 1HG  LYS A  28      10.214   3.697 -15.154  1.00  4.25           H  
ATOM    448 2HG  LYS A  28      11.074   2.163 -15.306  1.00  4.25           H  
ATOM    449 1HD  LYS A  28       8.933   0.962 -15.534  1.00  4.25           H  
ATOM    450 2HD  LYS A  28       8.049   2.480 -15.315  1.00  4.25           H  
ATOM    451 1HE  LYS A  28       9.059   3.387 -17.361  1.00  4.25           H  
ATOM    452 2HE  LYS A  28       9.990   1.894 -17.580  1.00  4.25           H  
ATOM    453 1HZ  LYS A  28       8.007   1.914 -18.929  1.00  4.25           H  
ATOM    454 2HZ  LYS A  28       7.907   0.710 -17.806  1.00  4.25           H  
ATOM    455 3HZ  LYS A  28       7.044   2.102 -17.602  1.00  4.25           H  
ATOM    456  N   TYR A  29      10.390   5.246 -12.445  1.00  4.20           N  
ATOM    457  CA  TYR A  29      10.438   6.668 -12.753  1.00  4.20           C  
ATOM    458  C   TYR A  29      11.680   7.310 -12.189  1.00  4.20           C  
ATOM    459  O   TYR A  29      12.309   8.153 -12.833  1.00  4.20           O  
ATOM    460  CB  TYR A  29       9.187   7.373 -12.246  1.00  4.20           C  
ATOM    461  CG  TYR A  29       7.970   7.033 -13.079  1.00  4.20           C  
ATOM    462  CD1 TYR A  29       8.052   5.990 -13.991  1.00  4.20           C  
ATOM    463  CD2 TYR A  29       6.788   7.759 -12.966  1.00  4.20           C  
ATOM    464  CE1 TYR A  29       6.976   5.659 -14.768  1.00  4.20           C  
ATOM    465  CE2 TYR A  29       5.704   7.417 -13.752  1.00  4.20           C  
ATOM    466  CZ  TYR A  29       5.796   6.374 -14.648  1.00  4.20           C  
ATOM    467  OH  TYR A  29       4.712   6.041 -15.431  1.00  4.20           O  
ATOM    468  H   TYR A  29       9.613   4.866 -11.904  1.00  4.20           H  
ATOM    469  HA  TYR A  29      10.473   6.781 -13.830  1.00  4.20           H  
ATOM    470 1HB  TYR A  29       8.998   7.075 -11.210  1.00  4.20           H  
ATOM    471 2HB  TYR A  29       9.336   8.446 -12.267  1.00  4.20           H  
ATOM    472  HD1 TYR A  29       8.970   5.433 -14.087  1.00  4.20           H  
ATOM    473  HD2 TYR A  29       6.711   8.591 -12.258  1.00  4.20           H  
ATOM    474  HE1 TYR A  29       7.049   4.838 -15.477  1.00  4.20           H  
ATOM    475  HE2 TYR A  29       4.780   7.967 -13.670  1.00  4.20           H  
ATOM    476  HH  TYR A  29       3.962   6.600 -15.196  1.00  4.20           H  
ATOM    477  N   PHE A  30      12.046   6.917 -10.986  1.00  4.19           N  
ATOM    478  CA  PHE A  30      13.214   7.476 -10.362  1.00  4.19           C  
ATOM    479  C   PHE A  30      14.489   7.135 -11.110  1.00  4.19           C  
ATOM    480  O   PHE A  30      15.340   8.012 -11.317  1.00  4.19           O  
ATOM    481  CB  PHE A  30      13.214   7.023  -8.939  1.00  4.19           C  
ATOM    482  CG  PHE A  30      12.347   7.845  -8.134  1.00  4.19           C  
ATOM    483  CD1 PHE A  30      11.256   8.498  -8.701  1.00  4.19           C  
ATOM    484  CD2 PHE A  30      12.621   8.023  -6.826  1.00  4.19           C  
ATOM    485  CE1 PHE A  30      10.482   9.318  -7.958  1.00  4.19           C  
ATOM    486  CE2 PHE A  30      11.866   8.838  -6.095  1.00  4.19           C  
ATOM    487  CZ  PHE A  30      10.787   9.502  -6.663  1.00  4.19           C  
ATOM    488  H   PHE A  30      11.500   6.221 -10.472  1.00  4.19           H  
ATOM    489  HA  PHE A  30      13.108   8.557 -10.363  1.00  4.19           H  
ATOM    490 1HB  PHE A  30      12.841   6.015  -8.915  1.00  4.19           H  
ATOM    491 2HB  PHE A  30      14.152   7.016  -8.526  1.00  4.19           H  
ATOM    492  HD1 PHE A  30      11.034   8.359  -9.744  1.00  4.19           H  
ATOM    493  HD2 PHE A  30      13.480   7.521  -6.374  1.00  4.19           H  
ATOM    494  HE1 PHE A  30       9.633   9.833  -8.399  1.00  4.19           H  
ATOM    495  HE2 PHE A  30      12.127   8.979  -5.051  1.00  4.19           H  
ATOM    496  HZ  PHE A  30      10.185  10.168  -6.070  1.00  4.19           H  
ATOM    497  N   LYS A  31      14.609   5.897 -11.594  1.00  4.22           N  
ATOM    498  CA  LYS A  31      15.782   5.549 -12.376  1.00  4.22           C  
ATOM    499  C   LYS A  31      15.794   6.364 -13.663  1.00  4.22           C  
ATOM    500  O   LYS A  31      16.852   6.821 -14.101  1.00  4.22           O  
ATOM    501  CB  LYS A  31      15.843   4.053 -12.646  1.00  4.22           C  
ATOM    502  CG  LYS A  31      16.186   3.220 -11.413  1.00  4.22           C  
ATOM    503  CD  LYS A  31      16.218   1.733 -11.732  1.00  4.22           C  
ATOM    504  CE  LYS A  31      16.596   0.905 -10.511  1.00  4.22           C  
ATOM    505  NZ  LYS A  31      16.583  -0.559 -10.804  1.00  4.22           N  
ATOM    506  H   LYS A  31      13.896   5.187 -11.400  1.00  4.22           H  
ATOM    507  HA  LYS A  31      16.671   5.815 -11.806  1.00  4.22           H  
ATOM    508 1HB  LYS A  31      14.867   3.719 -13.012  1.00  4.22           H  
ATOM    509 2HB  LYS A  31      16.578   3.849 -13.423  1.00  4.22           H  
ATOM    510 1HG  LYS A  31      17.153   3.532 -11.010  1.00  4.22           H  
ATOM    511 2HG  LYS A  31      15.431   3.393 -10.657  1.00  4.22           H  
ATOM    512 1HD  LYS A  31      15.226   1.423 -12.068  1.00  4.22           H  
ATOM    513 2HD  LYS A  31      16.932   1.541 -12.529  1.00  4.22           H  
ATOM    514 1HE  LYS A  31      17.592   1.193 -10.179  1.00  4.22           H  
ATOM    515 2HE  LYS A  31      15.892   1.106  -9.715  1.00  4.22           H  
ATOM    516 1HZ  LYS A  31      16.833  -1.076  -9.966  1.00  4.22           H  
ATOM    517 2HZ  LYS A  31      15.652  -0.836 -11.102  1.00  4.22           H  
ATOM    518 3HZ  LYS A  31      17.243  -0.765 -11.535  1.00  4.22           H  
ATOM    519  N   LEU A  32      14.609   6.600 -14.241  1.00  4.29           N  
ATOM    520  CA  LEU A  32      14.511   7.393 -15.456  1.00  4.29           C  
ATOM    521  C   LEU A  32      14.983   8.825 -15.197  1.00  4.29           C  
ATOM    522  O   LEU A  32      15.601   9.440 -16.066  1.00  4.29           O  
ATOM    523  CB  LEU A  32      13.082   7.370 -16.013  1.00  4.29           C  
ATOM    524  CG  LEU A  32      12.625   6.004 -16.575  1.00  4.29           C  
ATOM    525  CD1 LEU A  32      11.142   6.055 -16.923  1.00  4.29           C  
ATOM    526  CD2 LEU A  32      13.463   5.669 -17.787  1.00  4.29           C  
ATOM    527  H   LEU A  32      13.764   6.185 -13.844  1.00  4.29           H  
ATOM    528  HA  LEU A  32      15.161   6.948 -16.203  1.00  4.29           H  
ATOM    529 1HB  LEU A  32      12.397   7.650 -15.230  1.00  4.29           H  
ATOM    530 2HB  LEU A  32      13.008   8.104 -16.811  1.00  4.29           H  
ATOM    531  HG  LEU A  32      12.771   5.238 -15.830  1.00  4.29           H  
ATOM    532 1HD1 LEU A  32      10.834   5.091 -17.311  1.00  4.29           H  
ATOM    533 2HD1 LEU A  32      10.567   6.285 -16.039  1.00  4.29           H  
ATOM    534 3HD1 LEU A  32      10.971   6.821 -17.675  1.00  4.29           H  
ATOM    535 1HD2 LEU A  32      13.155   4.701 -18.183  1.00  4.29           H  
ATOM    536 2HD2 LEU A  32      13.325   6.435 -18.550  1.00  4.29           H  
ATOM    537 3HD2 LEU A  32      14.510   5.627 -17.499  1.00  4.29           H  
ATOM    538  N   ILE A  33      14.751   9.355 -13.988  1.00  4.42           N  
ATOM    539  CA  ILE A  33      15.256  10.693 -13.697  1.00  4.42           C  
ATOM    540  C   ILE A  33      16.784  10.671 -13.739  1.00  4.42           C  
ATOM    541  O   ILE A  33      17.416  11.486 -14.407  1.00  4.42           O  
ATOM    542  CB  ILE A  33      14.864  11.205 -12.284  1.00  4.42           C  
ATOM    543  CG1 ILE A  33      13.369  11.444 -12.136  1.00  4.42           C  
ATOM    544  CG2 ILE A  33      15.622  12.485 -11.974  1.00  4.42           C  
ATOM    545  CD1 ILE A  33      12.975  11.700 -10.681  1.00  4.42           C  
ATOM    546  H   ILE A  33      14.199   8.838 -13.303  1.00  4.42           H  
ATOM    547  HA  ILE A  33      14.891  11.385 -14.452  1.00  4.42           H  
ATOM    548  HB  ILE A  33      15.137  10.459 -11.547  1.00  4.42           H  
ATOM    549 1HG1 ILE A  33      13.076  12.288 -12.742  1.00  4.42           H  
ATOM    550 2HG1 ILE A  33      12.832  10.568 -12.487  1.00  4.42           H  
ATOM    551 1HG2 ILE A  33      15.354  12.809 -10.982  1.00  4.42           H  
ATOM    552 2HG2 ILE A  33      16.694  12.305 -12.024  1.00  4.42           H  
ATOM    553 3HG2 ILE A  33      15.351  13.254 -12.695  1.00  4.42           H  
ATOM    554 1HD1 ILE A  33      11.917  11.860 -10.604  1.00  4.42           H  
ATOM    555 2HD1 ILE A  33      13.255  10.846 -10.075  1.00  4.42           H  
ATOM    556 3HD1 ILE A  33      13.494  12.585 -10.320  1.00  4.42           H  
ATOM    557  N   ALA A  34      17.394   9.708 -13.048  1.00  4.58           N  
ATOM    558  CA  ALA A  34      18.861   9.603 -13.027  1.00  4.58           C  
ATOM    559  C   ALA A  34      19.442   9.360 -14.426  1.00  4.58           C  
ATOM    560  O   ALA A  34      20.520   9.866 -14.760  1.00  4.58           O  
ATOM    561  CB  ALA A  34      19.303   8.518 -12.077  1.00  4.58           C  
ATOM    562  H   ALA A  34      16.818   9.043 -12.525  1.00  4.58           H  
ATOM    563  HA  ALA A  34      19.262  10.553 -12.675  1.00  4.58           H  
ATOM    564 1HB  ALA A  34      20.394   8.482 -12.055  1.00  4.58           H  
ATOM    565 2HB  ALA A  34      18.941   8.764 -11.102  1.00  4.58           H  
ATOM    566 3HB  ALA A  34      18.907   7.558 -12.410  1.00  4.58           H  
ATOM    567  N   ASN A  35      18.701   8.654 -15.282  1.00  4.72           N  
ATOM    568  CA  ASN A  35      19.156   8.328 -16.631  1.00  4.72           C  
ATOM    569  C   ASN A  35      19.275   9.570 -17.519  1.00  4.72           C  
ATOM    570  O   ASN A  35      19.836   9.504 -18.614  1.00  4.72           O  
ATOM    571  CB  ASN A  35      18.257   7.295 -17.272  1.00  4.72           C  
ATOM    572  CG  ASN A  35      18.430   5.912 -16.670  1.00  4.72           C  
ATOM    573  OD1 ASN A  35      19.439   5.610 -16.016  1.00  4.72           O  
ATOM    574  ND2 ASN A  35      17.463   5.060 -16.895  1.00  4.72           N  
ATOM    575  H   ASN A  35      17.816   8.262 -14.960  1.00  4.72           H  
ATOM    576  HA  ASN A  35      20.154   7.898 -16.553  1.00  4.72           H  
ATOM    577 1HB  ASN A  35      17.224   7.606 -17.160  1.00  4.72           H  
ATOM    578 2HB  ASN A  35      18.468   7.245 -18.338  1.00  4.72           H  
ATOM    579 1HD2 ASN A  35      17.522   4.132 -16.529  1.00  4.72           H  
ATOM    580 2HD2 ASN A  35      16.674   5.337 -17.437  1.00  4.72           H  
ATOM    581  N   ALA A  36      18.776  10.716 -17.032  1.00  4.80           N  
ATOM    582  CA  ALA A  36      18.903  12.008 -17.692  1.00  4.80           C  
ATOM    583  C   ALA A  36      20.371  12.450 -17.728  1.00  4.80           C  
ATOM    584  O   ALA A  36      20.735  13.358 -18.477  1.00  4.80           O  
ATOM    585  CB  ALA A  36      18.078  13.056 -16.965  1.00  4.80           C  
ATOM    586  H   ALA A  36      18.297  10.716 -16.130  1.00  4.80           H  
ATOM    587  HA  ALA A  36      18.545  11.904 -18.716  1.00  4.80           H  
ATOM    588 1HB  ALA A  36      18.169  14.012 -17.477  1.00  4.80           H  
ATOM    589 2HB  ALA A  36      17.033  12.748 -16.944  1.00  4.80           H  
ATOM    590 3HB  ALA A  36      18.446  13.158 -15.945  1.00  4.80           H  
ATOM    591  N   LYS A  37      21.200  11.820 -16.879  1.00  4.78           N  
ATOM    592  CA  LYS A  37      22.623  12.094 -16.701  1.00  4.78           C  
ATOM    593  C   LYS A  37      22.883  13.470 -16.116  1.00  4.78           C  
ATOM    594  O   LYS A  37      23.879  14.120 -16.435  1.00  4.78           O  
ATOM    595  CB  LYS A  37      23.385  11.939 -18.023  1.00  4.78           C  
ATOM    596  CG  LYS A  37      23.245  10.561 -18.662  1.00  4.78           C  
ATOM    597  CD  LYS A  37      24.106  10.428 -19.903  1.00  4.78           C  
ATOM    598  CE  LYS A  37      23.916   9.067 -20.557  1.00  4.78           C  
ATOM    599  NZ  LYS A  37      24.727   8.929 -21.800  1.00  4.78           N  
ATOM    600  H   LYS A  37      20.817  11.079 -16.291  1.00  4.78           H  
ATOM    601  HA  LYS A  37      23.018  11.360 -15.996  1.00  4.78           H  
ATOM    602 1HB  LYS A  37      23.064  12.689 -18.741  1.00  4.78           H  
ATOM    603 2HB  LYS A  37      24.446  12.104 -17.841  1.00  4.78           H  
ATOM    604 1HG  LYS A  37      23.525   9.795 -17.941  1.00  4.78           H  
ATOM    605 2HG  LYS A  37      22.208  10.400 -18.945  1.00  4.78           H  
ATOM    606 1HD  LYS A  37      23.832  11.207 -20.616  1.00  4.78           H  
ATOM    607 2HD  LYS A  37      25.155  10.554 -19.637  1.00  4.78           H  
ATOM    608 1HE  LYS A  37      24.212   8.291 -19.853  1.00  4.78           H  
ATOM    609 2HE  LYS A  37      22.862   8.935 -20.805  1.00  4.78           H  
ATOM    610 1HZ  LYS A  37      24.574   8.015 -22.202  1.00  4.78           H  
ATOM    611 2HZ  LYS A  37      24.450   9.639 -22.463  1.00  4.78           H  
ATOM    612 3HZ  LYS A  37      25.706   9.039 -21.577  1.00  4.78           H  
ATOM    613  N   THR A  38      22.004  13.881 -15.210  1.00  4.67           N  
ATOM    614  CA  THR A  38      22.150  15.134 -14.485  1.00  4.67           C  
ATOM    615  C   THR A  38      22.361  14.855 -12.993  1.00  4.67           C  
ATOM    616  O   THR A  38      22.837  15.708 -12.244  1.00  4.67           O  
ATOM    617  CB  THR A  38      20.907  16.019 -14.701  1.00  4.67           C  
ATOM    618  OG1 THR A  38      19.742  15.352 -14.190  1.00  4.67           O  
ATOM    619  CG2 THR A  38      20.709  16.270 -16.188  1.00  4.67           C  
ATOM    620  H   THR A  38      21.202  13.296 -15.034  1.00  4.67           H  
ATOM    621  HA  THR A  38      23.026  15.663 -14.862  1.00  4.67           H  
ATOM    622  HB  THR A  38      21.038  16.966 -14.180  1.00  4.67           H  
ATOM    623  HG1 THR A  38      18.975  15.923 -14.284  1.00  4.67           H  
ATOM    624 1HG2 THR A  38      19.830  16.893 -16.338  1.00  4.67           H  
ATOM    625 2HG2 THR A  38      21.586  16.774 -16.591  1.00  4.67           H  
ATOM    626 3HG2 THR A  38      20.570  15.325 -16.705  1.00  4.67           H  
ATOM    627  N   VAL A  39      21.971  13.648 -12.583  1.00  4.49           N  
ATOM    628  CA  VAL A  39      22.037  13.161 -11.207  1.00  4.49           C  
ATOM    629  C   VAL A  39      22.677  11.781 -11.208  1.00  4.49           C  
ATOM    630  O   VAL A  39      22.236  10.915 -11.959  1.00  4.49           O  
ATOM    631  CB  VAL A  39      20.613  13.062 -10.622  1.00  4.49           C  
ATOM    632  CG1 VAL A  39      20.646  12.533  -9.188  1.00  4.49           C  
ATOM    633  CG2 VAL A  39      19.964  14.422 -10.700  1.00  4.49           C  
ATOM    634  H   VAL A  39      21.600  13.027 -13.280  1.00  4.49           H  
ATOM    635  HA  VAL A  39      22.640  13.843 -10.610  1.00  4.49           H  
ATOM    636  HB  VAL A  39      20.038  12.354 -11.211  1.00  4.49           H  
ATOM    637 1HG1 VAL A  39      19.638  12.457  -8.805  1.00  4.49           H  
ATOM    638 2HG1 VAL A  39      21.114  11.546  -9.165  1.00  4.49           H  
ATOM    639 3HG1 VAL A  39      21.211  13.207  -8.558  1.00  4.49           H  
ATOM    640 1HG2 VAL A  39      18.970  14.372 -10.329  1.00  4.49           H  
ATOM    641 2HG2 VAL A  39      20.543  15.135 -10.108  1.00  4.49           H  
ATOM    642 3HG2 VAL A  39      19.924  14.755 -11.724  1.00  4.49           H  
ATOM    643  N   GLU A  40      23.714  11.567 -10.405  1.00  4.28           N  
ATOM    644  CA  GLU A  40      24.331  10.246 -10.384  1.00  4.28           C  
ATOM    645  C   GLU A  40      24.351   9.627  -8.991  1.00  4.28           C  
ATOM    646  O   GLU A  40      23.632   8.658  -8.743  1.00  4.28           O  
ATOM    647  CB  GLU A  40      25.762  10.306 -10.949  1.00  4.28           C  
ATOM    648  CG  GLU A  40      25.838  10.646 -12.451  1.00  4.28           C  
ATOM    649  CD  GLU A  40      27.255  10.639 -13.018  1.00  4.28           C  
ATOM    650  OE1 GLU A  40      28.184  10.426 -12.276  1.00  4.28           O  
ATOM    651  OE2 GLU A  40      27.394  10.842 -14.201  1.00  4.28           O  
ATOM    652  H   GLU A  40      24.056  12.304  -9.799  1.00  4.28           H  
ATOM    653  HA  GLU A  40      23.749   9.584 -11.021  1.00  4.28           H  
ATOM    654 1HB  GLU A  40      26.332  11.064 -10.410  1.00  4.28           H  
ATOM    655 2HB  GLU A  40      26.256   9.348 -10.789  1.00  4.28           H  
ATOM    656 1HG  GLU A  40      25.232   9.928 -13.003  1.00  4.28           H  
ATOM    657 2HG  GLU A  40      25.402  11.634 -12.604  1.00  4.28           H  
ATOM    658  N   GLY A  41      25.168  10.166  -8.084  1.00  4.09           N  
ATOM    659  CA  GLY A  41      25.230   9.637  -6.726  1.00  4.09           C  
ATOM    660  C   GLY A  41      25.307   8.115  -6.740  1.00  4.09           C  
ATOM    661  O   GLY A  41      25.987   7.521  -7.582  1.00  4.09           O  
ATOM    662  H   GLY A  41      25.739  10.988  -8.311  1.00  4.09           H  
ATOM    663 1HA  GLY A  41      26.098  10.052  -6.215  1.00  4.09           H  
ATOM    664 2HA  GLY A  41      24.351   9.951  -6.175  1.00  4.09           H  
ATOM    665  N   VAL A  42      24.604   7.506  -5.780  1.00  3.96           N  
ATOM    666  CA  VAL A  42      24.458   6.061  -5.667  1.00  3.96           C  
ATOM    667  C   VAL A  42      22.991   5.714  -5.408  1.00  3.96           C  
ATOM    668  O   VAL A  42      22.386   6.277  -4.495  1.00  3.96           O  
ATOM    669  CB  VAL A  42      25.302   5.516  -4.490  1.00  3.96           C  
ATOM    670  CG1 VAL A  42      25.121   4.003  -4.376  1.00  3.96           C  
ATOM    671  CG2 VAL A  42      26.776   5.867  -4.690  1.00  3.96           C  
ATOM    672  H   VAL A  42      24.118   8.081  -5.117  1.00  3.96           H  
ATOM    673  HA  VAL A  42      24.779   5.595  -6.598  1.00  3.96           H  
ATOM    674  HB  VAL A  42      24.947   5.957  -3.559  1.00  3.96           H  
ATOM    675 1HG1 VAL A  42      25.706   3.631  -3.536  1.00  3.96           H  
ATOM    676 2HG1 VAL A  42      24.072   3.766  -4.212  1.00  3.96           H  
ATOM    677 3HG1 VAL A  42      25.461   3.525  -5.294  1.00  3.96           H  
ATOM    678 1HG2 VAL A  42      27.356   5.480  -3.853  1.00  3.96           H  
ATOM    679 2HG2 VAL A  42      27.132   5.417  -5.618  1.00  3.96           H  
ATOM    680 3HG2 VAL A  42      26.901   6.944  -4.740  1.00  3.96           H  
ATOM    681  N   TRP A  43      22.412   4.780  -6.165  1.00  3.94           N  
ATOM    682  CA  TRP A  43      21.037   4.402  -5.832  1.00  3.94           C  
ATOM    683  C   TRP A  43      20.965   3.451  -4.659  1.00  3.94           C  
ATOM    684  O   TRP A  43      21.691   2.456  -4.601  1.00  3.94           O  
ATOM    685  CB  TRP A  43      20.277   3.733  -6.980  1.00  3.94           C  
ATOM    686  CG  TRP A  43      19.824   4.625  -8.030  1.00  3.94           C  
ATOM    687  CD1 TRP A  43      20.337   4.823  -9.268  1.00  3.94           C  
ATOM    688  CD2 TRP A  43      18.693   5.491  -7.916  1.00  3.94           C  
ATOM    689  NE1 TRP A  43      19.587   5.744  -9.931  1.00  3.94           N  
ATOM    690  CE2 TRP A  43      18.575   6.163  -9.104  1.00  3.94           C  
ATOM    691  CE3 TRP A  43      17.777   5.744  -6.899  1.00  3.94           C  
ATOM    692  CZ2 TRP A  43      17.587   7.070  -9.308  1.00  3.94           C  
ATOM    693  CZ3 TRP A  43      16.785   6.676  -7.114  1.00  3.94           C  
ATOM    694  CH2 TRP A  43      16.721   7.315  -8.300  1.00  3.94           C  
ATOM    695  H   TRP A  43      22.910   4.345  -6.926  1.00  3.94           H  
ATOM    696  HA  TRP A  43      20.495   5.306  -5.567  1.00  3.94           H  
ATOM    697 1HB  TRP A  43      20.907   2.968  -7.430  1.00  3.94           H  
ATOM    698 2HB  TRP A  43      19.401   3.228  -6.572  1.00  3.94           H  
ATOM    699  HD1 TRP A  43      21.210   4.316  -9.674  1.00  3.94           H  
ATOM    700  HE1 TRP A  43      19.753   6.069 -10.872  1.00  3.94           H  
ATOM    701  HE3 TRP A  43      17.850   5.217  -5.953  1.00  3.94           H  
ATOM    702  HZ2 TRP A  43      17.468   7.598 -10.223  1.00  3.94           H  
ATOM    703  HZ3 TRP A  43      16.073   6.881  -6.314  1.00  3.94           H  
ATOM    704  HH2 TRP A  43      15.963   8.051  -8.472  1.00  3.94           H  
ATOM    705  N   THR A  44      20.037   3.744  -3.762  1.00  4.04           N  
ATOM    706  CA  THR A  44      19.733   2.896  -2.629  1.00  4.04           C  
ATOM    707  C   THR A  44      18.250   2.569  -2.597  1.00  4.04           C  
ATOM    708  O   THR A  44      17.397   3.459  -2.687  1.00  4.04           O  
ATOM    709  CB  THR A  44      20.157   3.549  -1.298  1.00  4.04           C  
ATOM    710  OG1 THR A  44      21.578   3.768  -1.287  1.00  4.04           O  
ATOM    711  CG2 THR A  44      19.755   2.677  -0.115  1.00  4.04           C  
ATOM    712  H   THR A  44      19.522   4.616  -3.880  1.00  4.04           H  
ATOM    713  HA  THR A  44      20.281   1.959  -2.737  1.00  4.04           H  
ATOM    714  HB  THR A  44      19.672   4.495  -1.205  1.00  4.04           H  
ATOM    715  HG1 THR A  44      21.809   4.440  -1.937  1.00  4.04           H  
ATOM    716 1HG2 THR A  44      20.057   3.164   0.810  1.00  4.04           H  
ATOM    717 2HG2 THR A  44      18.676   2.539  -0.113  1.00  4.04           H  
ATOM    718 3HG2 THR A  44      20.245   1.709  -0.191  1.00  4.04           H  
ATOM    719  N   LEU A  45      17.945   1.282  -2.457  1.00  4.22           N  
ATOM    720  CA  LEU A  45      16.569   0.816  -2.363  1.00  4.22           C  
ATOM    721  C   LEU A  45      16.417  -0.061  -1.141  1.00  4.22           C  
ATOM    722  O   LEU A  45      17.107  -1.074  -1.004  1.00  4.22           O  
ATOM    723  CB  LEU A  45      16.162   0.030  -3.619  1.00  4.22           C  
ATOM    724  CG  LEU A  45      14.737  -0.591  -3.623  1.00  4.22           C  
ATOM    725  CD1 LEU A  45      13.671   0.500  -3.541  1.00  4.22           C  
ATOM    726  CD2 LEU A  45      14.560  -1.379  -4.910  1.00  4.22           C  
ATOM    727  H   LEU A  45      18.695   0.608  -2.400  1.00  4.22           H  
ATOM    728  HA  LEU A  45      15.912   1.671  -2.256  1.00  4.22           H  
ATOM    729 1HB  LEU A  45      16.240   0.669  -4.476  1.00  4.22           H  
ATOM    730 2HB  LEU A  45      16.868  -0.788  -3.747  1.00  4.22           H  
ATOM    731  HG  LEU A  45      14.621  -1.248  -2.758  1.00  4.22           H  
ATOM    732 1HD1 LEU A  45      12.683   0.046  -3.544  1.00  4.22           H  
ATOM    733 2HD1 LEU A  45      13.801   1.063  -2.627  1.00  4.22           H  
ATOM    734 3HD1 LEU A  45      13.762   1.159  -4.392  1.00  4.22           H  
ATOM    735 1HD2 LEU A  45      13.566  -1.828  -4.939  1.00  4.22           H  
ATOM    736 2HD2 LEU A  45      14.673  -0.707  -5.765  1.00  4.22           H  
ATOM    737 3HD2 LEU A  45      15.311  -2.164  -4.967  1.00  4.22           H  
ATOM    738  N   LYS A  46      15.521   0.335  -0.250  1.00  4.43           N  
ATOM    739  CA  LYS A  46      15.295  -0.430   0.965  1.00  4.43           C  
ATOM    740  C   LYS A  46      13.922  -1.081   0.916  1.00  4.43           C  
ATOM    741  O   LYS A  46      12.890  -0.399   0.830  1.00  4.43           O  
ATOM    742  CB  LYS A  46      15.435   0.470   2.184  1.00  4.43           C  
ATOM    743  CG  LYS A  46      16.827   1.049   2.377  1.00  4.43           C  
ATOM    744  CD  LYS A  46      16.893   1.931   3.611  1.00  4.43           C  
ATOM    745  CE  LYS A  46      18.285   2.529   3.791  1.00  4.43           C  
ATOM    746  NZ  LYS A  46      18.366   3.395   5.003  1.00  4.43           N  
ATOM    747  H   LYS A  46      14.999   1.194  -0.430  1.00  4.43           H  
ATOM    748  HA  LYS A  46      16.039  -1.222   1.032  1.00  4.43           H  
ATOM    749 1HB  LYS A  46      14.746   1.294   2.098  1.00  4.43           H  
ATOM    750 2HB  LYS A  46      15.171  -0.091   3.080  1.00  4.43           H  
ATOM    751 1HG  LYS A  46      17.551   0.239   2.471  1.00  4.43           H  
ATOM    752 2HG  LYS A  46      17.087   1.645   1.507  1.00  4.43           H  
ATOM    753 1HD  LYS A  46      16.167   2.742   3.515  1.00  4.43           H  
ATOM    754 2HD  LYS A  46      16.641   1.344   4.494  1.00  4.43           H  
ATOM    755 1HE  LYS A  46      19.010   1.723   3.883  1.00  4.43           H  
ATOM    756 2HE  LYS A  46      18.530   3.127   2.914  1.00  4.43           H  
ATOM    757 1HZ  LYS A  46      19.300   3.771   5.085  1.00  4.43           H  
ATOM    758 2HZ  LYS A  46      17.704   4.154   4.922  1.00  4.43           H  
ATOM    759 3HZ  LYS A  46      18.151   2.847   5.824  1.00  4.43           H  
ATOM    760  N   ASP A  47      13.900  -2.411   0.971  1.00  4.64           N  
ATOM    761  CA  ASP A  47      12.634  -3.115   0.840  1.00  4.64           C  
ATOM    762  C   ASP A  47      11.889  -3.027   2.156  1.00  4.64           C  
ATOM    763  O   ASP A  47      12.402  -2.469   3.124  1.00  4.64           O  
ATOM    764  CB  ASP A  47      12.850  -4.570   0.379  1.00  4.64           C  
ATOM    765  CG  ASP A  47      11.630  -5.146  -0.441  1.00  4.64           C  
ATOM    766  OD1 ASP A  47      10.528  -4.651  -0.257  1.00  4.64           O  
ATOM    767  OD2 ASP A  47      11.816  -6.038  -1.224  1.00  4.64           O  
ATOM    768  H   ASP A  47      14.765  -2.928   1.063  1.00  4.64           H  
ATOM    769  HA  ASP A  47      12.034  -2.615   0.079  1.00  4.64           H  
ATOM    770 1HB  ASP A  47      13.747  -4.627  -0.240  1.00  4.64           H  
ATOM    771 2HB  ASP A  47      13.012  -5.205   1.253  1.00  4.64           H  
ATOM    772  N   GLU A  48      10.647  -3.498   2.155  1.00  4.79           N  
ATOM    773  CA  GLU A  48       9.698  -3.465   3.279  1.00  4.79           C  
ATOM    774  C   GLU A  48       9.227  -2.025   3.516  1.00  4.79           C  
ATOM    775  O   GLU A  48       8.044  -1.722   3.382  1.00  4.79           O  
ATOM    776  CB  GLU A  48      10.290  -4.072   4.565  1.00  4.79           C  
ATOM    777  CG  GLU A  48      10.562  -5.581   4.477  1.00  4.79           C  
ATOM    778  CD  GLU A  48      11.145  -6.173   5.749  1.00  4.79           C  
ATOM    779  OE1 GLU A  48      11.416  -5.433   6.664  1.00  4.79           O  
ATOM    780  OE2 GLU A  48      11.315  -7.369   5.795  1.00  4.79           O  
ATOM    781  H   GLU A  48      10.345  -3.927   1.286  1.00  4.79           H  
ATOM    782  HA  GLU A  48       8.825  -4.059   3.005  1.00  4.79           H  
ATOM    783 1HB  GLU A  48      11.204  -3.577   4.857  1.00  4.79           H  
ATOM    784 2HB  GLU A  48       9.582  -3.923   5.379  1.00  4.79           H  
ATOM    785 1HG  GLU A  48       9.627  -6.091   4.249  1.00  4.79           H  
ATOM    786 2HG  GLU A  48      11.250  -5.761   3.651  1.00  4.79           H  
ATOM    787  N   ILE A  49      10.172  -1.141   3.831  1.00  4.83           N  
ATOM    788  CA  ILE A  49       9.940   0.294   3.926  1.00  4.83           C  
ATOM    789  C   ILE A  49       9.644   0.907   2.547  1.00  4.83           C  
ATOM    790  O   ILE A  49       8.921   1.898   2.447  1.00  4.83           O  
ATOM    791  CB  ILE A  49      11.114   1.003   4.629  1.00  4.83           C  
ATOM    792  CG1 ILE A  49      10.704   2.432   5.001  1.00  4.83           C  
ATOM    793  CG2 ILE A  49      12.363   0.982   3.784  1.00  4.83           C  
ATOM    794  CD1 ILE A  49       9.604   2.499   6.034  1.00  4.83           C  
ATOM    795  H   ILE A  49      11.115  -1.502   3.947  1.00  4.83           H  
ATOM    796  HA  ILE A  49       9.058   0.447   4.547  1.00  4.83           H  
ATOM    797  HB  ILE A  49      11.324   0.481   5.560  1.00  4.83           H  
ATOM    798 1HG1 ILE A  49      11.576   2.961   5.384  1.00  4.83           H  
ATOM    799 2HG1 ILE A  49      10.353   2.944   4.105  1.00  4.83           H  
ATOM    800 1HG2 ILE A  49      13.174   1.468   4.323  1.00  4.83           H  
ATOM    801 2HG2 ILE A  49      12.635  -0.045   3.576  1.00  4.83           H  
ATOM    802 3HG2 ILE A  49      12.196   1.494   2.868  1.00  4.83           H  
ATOM    803 1HD1 ILE A  49       9.366   3.542   6.244  1.00  4.83           H  
ATOM    804 2HD1 ILE A  49       8.715   1.993   5.653  1.00  4.83           H  
ATOM    805 3HD1 ILE A  49       9.935   2.011   6.950  1.00  4.83           H  
ATOM    806  N   LYS A  50      10.213   0.308   1.481  1.00  4.75           N  
ATOM    807  CA  LYS A  50      10.036   0.752   0.098  1.00  4.75           C  
ATOM    808  C   LYS A  50      10.561   2.172  -0.105  1.00  4.75           C  
ATOM    809  O   LYS A  50       9.871   3.030  -0.669  1.00  4.75           O  
ATOM    810  CB  LYS A  50       8.563   0.674  -0.335  1.00  4.75           C  
ATOM    811  CG  LYS A  50       7.855  -0.687  -0.177  1.00  4.75           C  
ATOM    812  CD  LYS A  50       8.430  -1.797  -1.079  1.00  4.75           C  
ATOM    813  CE  LYS A  50       7.578  -3.085  -0.970  1.00  4.75           C  
ATOM    814  NZ  LYS A  50       8.178  -4.250  -1.714  1.00  4.75           N  
ATOM    815  H   LYS A  50      10.844  -0.473   1.627  1.00  4.75           H  
ATOM    816  HA  LYS A  50      10.620   0.090  -0.545  1.00  4.75           H  
ATOM    817 1HB  LYS A  50       7.977   1.390   0.232  1.00  4.75           H  
ATOM    818 2HB  LYS A  50       8.484   0.961  -1.382  1.00  4.75           H  
ATOM    819 1HG  LYS A  50       7.933  -1.010   0.859  1.00  4.75           H  
ATOM    820 2HG  LYS A  50       6.810  -0.547  -0.406  1.00  4.75           H  
ATOM    821 1HD  LYS A  50       8.448  -1.463  -2.115  1.00  4.75           H  
ATOM    822 2HD  LYS A  50       9.454  -2.030  -0.767  1.00  4.75           H  
ATOM    823 1HE  LYS A  50       7.474  -3.355   0.081  1.00  4.75           H  
ATOM    824 2HE  LYS A  50       6.593  -2.883  -1.382  1.00  4.75           H  
ATOM    825 1HZ  LYS A  50       7.588  -5.057  -1.613  1.00  4.75           H  
ATOM    826 2HZ  LYS A  50       8.280  -4.028  -2.688  1.00  4.75           H  
ATOM    827 3HZ  LYS A  50       9.101  -4.467  -1.314  1.00  4.75           H  
ATOM    828  N   THR A  51      11.784   2.408   0.373  1.00  4.60           N  
ATOM    829  CA  THR A  51      12.420   3.720   0.258  1.00  4.60           C  
ATOM    830  C   THR A  51      13.385   3.756  -0.910  1.00  4.60           C  
ATOM    831  O   THR A  51      14.240   2.876  -1.035  1.00  4.60           O  
ATOM    832  CB  THR A  51      13.176   4.137   1.539  1.00  4.60           C  
ATOM    833  OG1 THR A  51      12.270   4.215   2.640  1.00  4.60           O  
ATOM    834  CG2 THR A  51      13.838   5.510   1.347  1.00  4.60           C  
ATOM    835  H   THR A  51      12.277   1.618   0.787  1.00  4.60           H  
ATOM    836  HA  THR A  51      11.644   4.444   0.085  1.00  4.60           H  
ATOM    837  HB  THR A  51      13.938   3.406   1.763  1.00  4.60           H  
ATOM    838  HG1 THR A  51      11.788   3.390   2.723  1.00  4.60           H  
ATOM    839 1HG2 THR A  51      14.362   5.792   2.257  1.00  4.60           H  
ATOM    840 2HG2 THR A  51      14.550   5.469   0.524  1.00  4.60           H  
ATOM    841 3HG2 THR A  51      13.071   6.255   1.125  1.00  4.60           H  
ATOM    842  N   PHE A  52      13.260   4.772  -1.770  1.00  4.41           N  
ATOM    843  CA  PHE A  52      14.142   4.836  -2.943  1.00  4.41           C  
ATOM    844  C   PHE A  52      14.800   6.217  -3.079  1.00  4.41           C  
ATOM    845  O   PHE A  52      14.133   7.265  -3.171  1.00  4.41           O  
ATOM    846  CB  PHE A  52      13.373   4.465  -4.210  1.00  4.41           C  
ATOM    847  CG  PHE A  52      14.243   4.122  -5.386  1.00  4.41           C  
ATOM    848  CD1 PHE A  52      15.345   3.328  -5.196  1.00  4.41           C  
ATOM    849  CD2 PHE A  52      13.943   4.508  -6.646  1.00  4.41           C  
ATOM    850  CE1 PHE A  52      16.140   2.925  -6.238  1.00  4.41           C  
ATOM    851  CE2 PHE A  52      14.742   4.109  -7.716  1.00  4.41           C  
ATOM    852  CZ  PHE A  52      15.834   3.315  -7.503  1.00  4.41           C  
ATOM    853  H   PHE A  52      12.529   5.464  -1.595  1.00  4.41           H  
ATOM    854  HA  PHE A  52      14.939   4.107  -2.816  1.00  4.41           H  
ATOM    855 1HB  PHE A  52      12.731   3.610  -4.004  1.00  4.41           H  
ATOM    856 2HB  PHE A  52      12.730   5.293  -4.499  1.00  4.41           H  
ATOM    857  HD1 PHE A  52      15.576   3.012  -4.189  1.00  4.41           H  
ATOM    858  HD2 PHE A  52      13.061   5.119  -6.808  1.00  4.41           H  
ATOM    859  HE1 PHE A  52      17.009   2.297  -6.052  1.00  4.41           H  
ATOM    860  HE2 PHE A  52      14.498   4.417  -8.730  1.00  4.41           H  
ATOM    861  HZ  PHE A  52      16.456   3.008  -8.334  1.00  4.41           H  
ATOM    862  N   THR A  53      16.136   6.200  -3.071  1.00  4.24           N  
ATOM    863  CA  THR A  53      16.918   7.428  -3.082  1.00  4.24           C  
ATOM    864  C   THR A  53      18.212   7.389  -3.898  1.00  4.24           C  
ATOM    865  O   THR A  53      18.829   6.343  -4.092  1.00  4.24           O  
ATOM    866  CB  THR A  53      17.263   7.808  -1.640  1.00  4.24           C  
ATOM    867  OG1 THR A  53      17.921   9.071  -1.632  1.00  4.24           O  
ATOM    868  CG2 THR A  53      18.136   6.782  -1.021  1.00  4.24           C  
ATOM    869  H   THR A  53      16.612   5.297  -3.006  1.00  4.24           H  
ATOM    870  HA  THR A  53      16.295   8.212  -3.506  1.00  4.24           H  
ATOM    871  HB  THR A  53      16.352   7.873  -1.065  1.00  4.24           H  
ATOM    872  HG1 THR A  53      18.802   8.969  -2.016  1.00  4.24           H  
ATOM    873 1HG2 THR A  53      18.364   7.067   0.004  1.00  4.24           H  
ATOM    874 2HG2 THR A  53      17.624   5.816  -1.028  1.00  4.24           H  
ATOM    875 3HG2 THR A  53      19.059   6.715  -1.597  1.00  4.24           H  
ATOM    876  N   VAL A  54      18.621   8.574  -4.342  1.00  4.10           N  
ATOM    877  CA  VAL A  54      19.820   8.840  -5.143  1.00  4.10           C  
ATOM    878  C   VAL A  54      20.216  10.221  -4.732  1.00  4.10           C  
ATOM    879  O   VAL A  54      19.395  10.947  -4.191  1.00  4.10           O  
ATOM    880  CB  VAL A  54      19.556   8.870  -6.666  1.00  4.10           C  
ATOM    881  CG1 VAL A  54      18.796  10.112  -7.038  1.00  4.10           C  
ATOM    882  CG2 VAL A  54      20.847   8.748  -7.474  1.00  4.10           C  
ATOM    883  H   VAL A  54      18.051   9.370  -4.108  1.00  4.10           H  
ATOM    884  HA  VAL A  54      20.612   8.129  -4.901  1.00  4.10           H  
ATOM    885  HB  VAL A  54      18.980   8.084  -6.890  1.00  4.10           H  
ATOM    886 1HG1 VAL A  54      18.571  10.097  -8.106  1.00  4.10           H  
ATOM    887 2HG1 VAL A  54      17.909  10.141  -6.490  1.00  4.10           H  
ATOM    888 3HG1 VAL A  54      19.392  10.997  -6.804  1.00  4.10           H  
ATOM    889 1HG2 VAL A  54      20.606   8.731  -8.535  1.00  4.10           H  
ATOM    890 2HG2 VAL A  54      21.512   9.578  -7.292  1.00  4.10           H  
ATOM    891 3HG2 VAL A  54      21.356   7.819  -7.211  1.00  4.10           H  
ATOM    892  N   THR A  55      21.463  10.562  -4.900  1.00  4.00           N  
ATOM    893  CA  THR A  55      21.889  11.900  -4.584  1.00  4.00           C  
ATOM    894  C   THR A  55      22.776  12.422  -5.703  1.00  4.00           C  
ATOM    895  O   THR A  55      22.816  11.818  -6.771  1.00  4.00           O  
ATOM    896  CB  THR A  55      22.602  11.911  -3.222  1.00  4.00           C  
ATOM    897  OG1 THR A  55      22.809  13.268  -2.815  1.00  4.00           O  
ATOM    898  CG2 THR A  55      23.944  11.157  -3.298  1.00  4.00           C  
ATOM    899  H   THR A  55      22.105   9.903  -5.309  1.00  4.00           H  
ATOM    900  HA  THR A  55      21.015  12.552  -4.524  1.00  4.00           H  
ATOM    901  HB  THR A  55      21.958  11.425  -2.488  1.00  4.00           H  
ATOM    902  HG1 THR A  55      23.518  13.659  -3.340  1.00  4.00           H  
ATOM    903 1HG2 THR A  55      24.421  11.169  -2.319  1.00  4.00           H  
ATOM    904 2HG2 THR A  55      23.758  10.125  -3.597  1.00  4.00           H  
ATOM    905 3HG2 THR A  55      24.606  11.624  -4.022  1.00  4.00           H  
ATOM    906  N   GLU A  56      23.427  13.555  -5.448  1.00  3.91           N  
ATOM    907  CA  GLU A  56      24.377  14.251  -6.331  1.00  3.91           C  
ATOM    908  C   GLU A  56      24.171  15.749  -6.168  1.00  3.91           C  
ATOM    909  O   GLU A  56      24.589  16.312  -5.156  1.00  3.91           O  
ATOM    910  OXT GLU A  56      23.237  16.253  -6.791  1.00  3.91           O  
ATOM    911  CB  GLU A  56      24.243  13.872  -7.823  1.00  3.91           C  
ATOM    912  CG  GLU A  56      25.286  14.473  -8.745  1.00  3.91           C  
ATOM    913  CD  GLU A  56      26.668  13.832  -8.585  1.00  3.91           C  
ATOM    914  OE1 GLU A  56      26.750  12.655  -8.240  1.00  3.91           O  
ATOM    915  OE2 GLU A  56      27.639  14.522  -8.808  1.00  3.91           O  
ATOM    916  H   GLU A  56      23.261  13.923  -4.520  1.00  3.91           H  
ATOM    917  HA  GLU A  56      25.392  14.013  -6.014  1.00  3.91           H  
ATOM    918 1HB  GLU A  56      24.426  12.833  -7.958  1.00  3.91           H  
ATOM    919 2HB  GLU A  56      23.257  14.113  -8.196  1.00  3.91           H  
ATOM    920 1HG  GLU A  56      24.960  14.351  -9.779  1.00  3.91           H  
ATOM    921 2HG  GLU A  56      25.361  15.540  -8.543  1.00  3.91           H  
TER     922
ENDMDL

REMARK ID 698260 MODEL 3 Strepto protein G
PFRMAT TS
TARGET Strepto protein G
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   THR A   1      -1.009   0.694  -1.275  1.00  6.76           N  
ATOM      2  CA  THR A   1       0.383   0.751  -0.849  1.00  6.76           C  
ATOM      3  C   THR A   1       0.912   2.180  -0.840  1.00  6.76           C  
ATOM      4  O   THR A   1       0.429   3.041  -1.577  1.00  6.76           O  
ATOM      5  CB  THR A   1       1.262  -0.149  -1.737  1.00  6.76           C  
ATOM      6  OG1 THR A   1       1.154   0.265  -3.109  1.00  6.76           O  
ATOM      7  CG2 THR A   1       0.837  -1.594  -1.617  1.00  6.76           C  
ATOM      8 1H   THR A   1      -1.453  -0.123  -0.880  1.00  6.76           H  
ATOM      9 2H   THR A   1      -1.487   1.524  -0.955  1.00  6.76           H  
ATOM     10 3H   THR A   1      -1.053   0.648  -2.282  1.00  6.76           H  
ATOM     11  HA  THR A   1       0.442   0.372   0.172  1.00  6.76           H  
ATOM     12  HB  THR A   1       2.302  -0.055  -1.420  1.00  6.76           H  
ATOM     13  HG1 THR A   1       0.225   0.277  -3.362  1.00  6.76           H  
ATOM     14 1HG2 THR A   1       1.476  -2.213  -2.249  1.00  6.76           H  
ATOM     15 2HG2 THR A   1       0.929  -1.916  -0.581  1.00  6.76           H  
ATOM     16 3HG2 THR A   1      -0.199  -1.697  -1.939  1.00  6.76           H  
ATOM     17  N   THR A   2       1.902   2.422   0.011  1.00  6.15           N  
ATOM     18  CA  THR A   2       2.503   3.743   0.179  1.00  6.15           C  
ATOM     19  C   THR A   2       3.999   3.720  -0.081  1.00  6.15           C  
ATOM     20  O   THR A   2       4.694   2.816   0.380  1.00  6.15           O  
ATOM     21  CB  THR A   2       2.238   4.273   1.603  1.00  6.15           C  
ATOM     22  OG1 THR A   2       0.821   4.374   1.807  1.00  6.15           O  
ATOM     23  CG2 THR A   2       2.882   5.643   1.816  1.00  6.15           C  
ATOM     24  H   THR A   2       2.259   1.666   0.576  1.00  6.15           H  
ATOM     25  HA  THR A   2       2.051   4.429  -0.537  1.00  6.15           H  
ATOM     26  HB  THR A   2       2.648   3.572   2.328  1.00  6.15           H  
ATOM     27  HG1 THR A   2       0.453   5.001   1.176  1.00  6.15           H  
ATOM     28 1HG2 THR A   2       2.672   5.987   2.827  1.00  6.15           H  
ATOM     29 2HG2 THR A   2       3.959   5.574   1.681  1.00  6.15           H  
ATOM     30 3HG2 THR A   2       2.472   6.353   1.099  1.00  6.15           H  
ATOM     31  N   TYR A   3       4.486   4.714  -0.823  1.00  5.58           N  
ATOM     32  CA  TYR A   3       5.905   4.816  -1.137  1.00  5.58           C  
ATOM     33  C   TYR A   3       6.391   6.157  -0.617  1.00  5.58           C  
ATOM     34  O   TYR A   3       5.601   7.101  -0.537  1.00  5.58           O  
ATOM     35  CB  TYR A   3       6.093   4.668  -2.644  1.00  5.58           C  
ATOM     36  CG  TYR A   3       5.476   3.362  -3.070  1.00  5.58           C  
ATOM     37  CD1 TYR A   3       4.178   3.343  -3.552  1.00  5.58           C  
ATOM     38  CD2 TYR A   3       6.156   2.195  -2.894  1.00  5.58           C  
ATOM     39  CE1 TYR A   3       3.585   2.150  -3.865  1.00  5.58           C  
ATOM     40  CE2 TYR A   3       5.571   0.985  -3.197  1.00  5.58           C  
ATOM     41  CZ  TYR A   3       4.283   0.963  -3.684  1.00  5.58           C  
ATOM     42  OH  TYR A   3       3.678  -0.226  -3.990  1.00  5.58           O  
ATOM     43  H   TYR A   3       3.852   5.418  -1.172  1.00  5.58           H  
ATOM     44  HA  TYR A   3       6.458   4.030  -0.619  1.00  5.58           H  
ATOM     45 1HB  TYR A   3       5.607   5.488  -3.179  1.00  5.58           H  
ATOM     46 2HB  TYR A   3       7.154   4.664  -2.897  1.00  5.58           H  
ATOM     47  HD1 TYR A   3       3.621   4.274  -3.678  1.00  5.58           H  
ATOM     48  HD2 TYR A   3       7.137   2.238  -2.510  1.00  5.58           H  
ATOM     49  HE1 TYR A   3       2.563   2.140  -4.244  1.00  5.58           H  
ATOM     50  HE2 TYR A   3       6.121   0.055  -3.050  1.00  5.58           H  
ATOM     51  HH  TYR A   3       2.718  -0.108  -3.903  1.00  5.58           H  
ATOM     52  N   LYS A   4       7.669   6.257  -0.263  1.00  5.14           N  
ATOM     53  CA  LYS A   4       8.178   7.523   0.266  1.00  5.14           C  
ATOM     54  C   LYS A   4       9.266   8.098  -0.614  1.00  5.14           C  
ATOM     55  O   LYS A   4      10.252   7.423  -0.906  1.00  5.14           O  
ATOM     56  CB  LYS A   4       8.700   7.311   1.684  1.00  5.14           C  
ATOM     57  CG  LYS A   4       9.223   8.552   2.382  1.00  5.14           C  
ATOM     58  CD  LYS A   4       9.695   8.204   3.799  1.00  5.14           C  
ATOM     59  CE  LYS A   4      10.200   9.421   4.562  1.00  5.14           C  
ATOM     60  NZ  LYS A   4      10.633   9.061   5.943  1.00  5.14           N  
ATOM     61  H   LYS A   4       8.300   5.455  -0.357  1.00  5.14           H  
ATOM     62  HA  LYS A   4       7.364   8.245   0.297  1.00  5.14           H  
ATOM     63 1HB  LYS A   4       7.905   6.892   2.300  1.00  5.14           H  
ATOM     64 2HB  LYS A   4       9.506   6.580   1.662  1.00  5.14           H  
ATOM     65 1HG  LYS A   4      10.046   8.964   1.807  1.00  5.14           H  
ATOM     66 2HG  LYS A   4       8.434   9.299   2.437  1.00  5.14           H  
ATOM     67 1HD  LYS A   4       8.872   7.752   4.353  1.00  5.14           H  
ATOM     68 2HD  LYS A   4      10.504   7.471   3.730  1.00  5.14           H  
ATOM     69 1HE  LYS A   4      11.041   9.851   4.039  1.00  5.14           H  
ATOM     70 2HE  LYS A   4       9.404  10.162   4.623  1.00  5.14           H  
ATOM     71 1HZ  LYS A   4      10.962   9.887   6.423  1.00  5.14           H  
ATOM     72 2HZ  LYS A   4       9.852   8.666   6.449  1.00  5.14           H  
ATOM     73 3HZ  LYS A   4      11.379   8.380   5.891  1.00  5.14           H  
ATOM     74  N   LEU A   5       9.067   9.322  -1.077  1.00  4.91           N  
ATOM     75  CA  LEU A   5      10.062   9.914  -1.946  1.00  4.91           C  
ATOM     76  C   LEU A   5      10.512  11.297  -1.482  1.00  4.91           C  
ATOM     77  O   LEU A   5       9.694  12.157  -1.140  1.00  4.91           O  
ATOM     78  CB  LEU A   5       9.507   9.936  -3.368  1.00  4.91           C  
ATOM     79  CG  LEU A   5       9.373   8.530  -4.011  1.00  4.91           C  
ATOM     80  CD1 LEU A   5       7.941   7.974  -3.890  1.00  4.91           C  
ATOM     81  CD2 LEU A   5       9.884   8.575  -5.457  1.00  4.91           C  
ATOM     82  H   LEU A   5       8.236   9.837  -0.821  1.00  4.91           H  
ATOM     83  HA  LEU A   5      10.941   9.274  -1.947  1.00  4.91           H  
ATOM     84 1HB  LEU A   5       8.530  10.393  -3.340  1.00  4.91           H  
ATOM     85 2HB  LEU A   5      10.133  10.513  -3.966  1.00  4.91           H  
ATOM     86  HG  LEU A   5       9.980   7.876  -3.458  1.00  4.91           H  
ATOM     87 1HD1 LEU A   5       7.911   6.968  -4.310  1.00  4.91           H  
ATOM     88 2HD1 LEU A   5       7.635   7.929  -2.857  1.00  4.91           H  
ATOM     89 3HD1 LEU A   5       7.254   8.592  -4.420  1.00  4.91           H  
ATOM     90 1HD2 LEU A   5       9.863   7.584  -5.882  1.00  4.91           H  
ATOM     91 2HD2 LEU A   5       9.292   9.236  -6.057  1.00  4.91           H  
ATOM     92 3HD2 LEU A   5      10.893   8.922  -5.459  1.00  4.91           H  
ATOM     93  N   ILE A   6      11.830  11.497  -1.505  1.00  4.89           N  
ATOM     94  CA  ILE A   6      12.483  12.736  -1.097  1.00  4.89           C  
ATOM     95  C   ILE A   6      13.277  13.385  -2.226  1.00  4.89           C  
ATOM     96  O   ILE A   6      14.142  12.757  -2.842  1.00  4.89           O  
ATOM     97  CB  ILE A   6      13.427  12.469   0.083  1.00  4.89           C  
ATOM     98  CG1 ILE A   6      12.648  11.846   1.240  1.00  4.89           C  
ATOM     99  CG2 ILE A   6      14.139  13.756   0.499  1.00  4.89           C  
ATOM    100  CD1 ILE A   6      12.706  10.329   1.233  1.00  4.89           C  
ATOM    101  H   ILE A   6      12.417  10.715  -1.788  1.00  4.89           H  
ATOM    102  HA  ILE A   6      11.714  13.436  -0.776  1.00  4.89           H  
ATOM    103  HB  ILE A   6      14.152  11.738  -0.220  1.00  4.89           H  
ATOM    104 1HG1 ILE A   6      13.060  12.203   2.182  1.00  4.89           H  
ATOM    105 2HG1 ILE A   6      11.604  12.156   1.179  1.00  4.89           H  
ATOM    106 1HG2 ILE A   6      14.819  13.545   1.324  1.00  4.89           H  
ATOM    107 2HG2 ILE A   6      14.710  14.150  -0.344  1.00  4.89           H  
ATOM    108 3HG2 ILE A   6      13.406  14.497   0.815  1.00  4.89           H  
ATOM    109 1HD1 ILE A   6      12.151   9.943   2.063  1.00  4.89           H  
ATOM    110 2HD1 ILE A   6      12.288   9.937   0.308  1.00  4.89           H  
ATOM    111 3HD1 ILE A   6      13.735  10.007   1.318  1.00  4.89           H  
ATOM    112  N   LEU A   7      12.966  14.639  -2.509  1.00  5.10           N  
ATOM    113  CA  LEU A   7      13.630  15.359  -3.587  1.00  5.10           C  
ATOM    114  C   LEU A   7      14.136  16.722  -3.140  1.00  5.10           C  
ATOM    115  O   LEU A   7      13.369  17.562  -2.670  1.00  5.10           O  
ATOM    116  CB  LEU A   7      12.665  15.483  -4.770  1.00  5.10           C  
ATOM    117  CG  LEU A   7      13.128  16.297  -5.947  1.00  5.10           C  
ATOM    118  CD1 LEU A   7      14.354  15.641  -6.558  1.00  5.10           C  
ATOM    119  CD2 LEU A   7      12.000  16.388  -6.952  1.00  5.10           C  
ATOM    120  H   LEU A   7      12.250  15.101  -1.966  1.00  5.10           H  
ATOM    121  HA  LEU A   7      14.493  14.776  -3.913  1.00  5.10           H  
ATOM    122 1HB  LEU A   7      12.486  14.501  -5.142  1.00  5.10           H  
ATOM    123 2HB  LEU A   7      11.720  15.901  -4.419  1.00  5.10           H  
ATOM    124  HG  LEU A   7      13.382  17.278  -5.622  1.00  5.10           H  
ATOM    125 1HD1 LEU A   7      14.703  16.222  -7.393  1.00  5.10           H  
ATOM    126 2HD1 LEU A   7      15.142  15.590  -5.814  1.00  5.10           H  
ATOM    127 3HD1 LEU A   7      14.101  14.633  -6.894  1.00  5.10           H  
ATOM    128 1HD2 LEU A   7      12.314  16.975  -7.810  1.00  5.10           H  
ATOM    129 2HD2 LEU A   7      11.722  15.386  -7.274  1.00  5.10           H  
ATOM    130 3HD2 LEU A   7      11.156  16.861  -6.486  1.00  5.10           H  
ATOM    131  N   ASN A   8      15.429  16.966  -3.351  1.00  5.46           N  
ATOM    132  CA  ASN A   8      16.062  18.214  -2.917  1.00  5.46           C  
ATOM    133  C   ASN A   8      16.094  19.309  -3.998  1.00  5.46           C  
ATOM    134  O   ASN A   8      16.753  20.335  -3.849  1.00  5.46           O  
ATOM    135  CB  ASN A   8      17.452  17.887  -2.421  1.00  5.46           C  
ATOM    136  CG  ASN A   8      17.407  17.126  -1.117  1.00  5.46           C  
ATOM    137  OD1 ASN A   8      17.230  17.709  -0.040  1.00  5.46           O  
ATOM    138  ND2 ASN A   8      17.529  15.832  -1.200  1.00  5.46           N  
ATOM    139  H   ASN A   8      16.021  16.220  -3.732  1.00  5.46           H  
ATOM    140  HA  ASN A   8      15.486  18.611  -2.079  1.00  5.46           H  
ATOM    141 1HB  ASN A   8      17.970  17.280  -3.168  1.00  5.46           H  
ATOM    142 2HB  ASN A   8      18.025  18.802  -2.286  1.00  5.46           H  
ATOM    143 1HD2 ASN A   8      17.496  15.269  -0.375  1.00  5.46           H  
ATOM    144 2HD2 ASN A   8      17.647  15.394  -2.112  1.00  5.46           H  
ATOM    145  N   LEU A   9      15.337  19.087  -5.065  1.00  5.88           N  
ATOM    146  CA  LEU A   9      15.148  20.008  -6.195  1.00  5.88           C  
ATOM    147  C   LEU A   9      14.152  21.141  -5.921  1.00  5.88           C  
ATOM    148  O   LEU A   9      13.947  22.015  -6.764  1.00  5.88           O  
ATOM    149  CB  LEU A   9      14.792  19.263  -7.467  1.00  5.88           C  
ATOM    150  CG  LEU A   9      14.699  20.118  -8.730  1.00  5.88           C  
ATOM    151  CD1 LEU A   9      15.957  20.973  -8.901  1.00  5.88           C  
ATOM    152  CD2 LEU A   9      14.600  19.170  -9.925  1.00  5.88           C  
ATOM    153  H   LEU A   9      14.851  18.206  -5.088  1.00  5.88           H  
ATOM    154  HA  LEU A   9      16.113  20.479  -6.387  1.00  5.88           H  
ATOM    155 1HB  LEU A   9      15.477  18.481  -7.629  1.00  5.88           H  
ATOM    156 2HB  LEU A   9      13.813  18.835  -7.326  1.00  5.88           H  
ATOM    157  HG  LEU A   9      13.830  20.769  -8.677  1.00  5.88           H  
ATOM    158 1HD1 LEU A   9      15.871  21.557  -9.815  1.00  5.88           H  
ATOM    159 2HD1 LEU A   9      16.051  21.649  -8.049  1.00  5.88           H  
ATOM    160 3HD1 LEU A   9      16.831  20.372  -8.956  1.00  5.88           H  
ATOM    161 1HD2 LEU A   9      14.537  19.748 -10.849  1.00  5.88           H  
ATOM    162 2HD2 LEU A   9      15.485  18.542  -9.956  1.00  5.88           H  
ATOM    163 3HD2 LEU A   9      13.730  18.540  -9.835  1.00  5.88           H  
ATOM    164  N   LYS A  10      13.477  21.083  -4.777  1.00  6.24           N  
ATOM    165  CA  LYS A  10      12.476  22.076  -4.381  1.00  6.24           C  
ATOM    166  C   LYS A  10      11.221  22.139  -5.254  1.00  6.24           C  
ATOM    167  O   LYS A  10      10.369  21.270  -5.147  1.00  6.24           O  
ATOM    168  CB  LYS A  10      13.108  23.472  -4.277  1.00  6.24           C  
ATOM    169  CG  LYS A  10      14.164  23.602  -3.188  1.00  6.24           C  
ATOM    170  CD  LYS A  10      14.708  25.023  -3.123  1.00  6.24           C  
ATOM    171  CE  LYS A  10      15.771  25.164  -2.044  1.00  6.24           C  
ATOM    172  NZ  LYS A  10      16.329  26.547  -1.992  1.00  6.24           N  
ATOM    173  H   LYS A  10      13.689  20.330  -4.140  1.00  6.24           H  
ATOM    174  HA  LYS A  10      12.141  21.806  -3.377  1.00  6.24           H  
ATOM    175 1HB  LYS A  10      13.564  23.777  -5.211  1.00  6.24           H  
ATOM    176 2HB  LYS A  10      12.329  24.200  -4.048  1.00  6.24           H  
ATOM    177 1HG  LYS A  10      13.727  23.343  -2.226  1.00  6.24           H  
ATOM    178 2HG  LYS A  10      14.986  22.913  -3.394  1.00  6.24           H  
ATOM    179 1HD  LYS A  10      15.143  25.287  -4.088  1.00  6.24           H  
ATOM    180 2HD  LYS A  10      13.892  25.715  -2.912  1.00  6.24           H  
ATOM    181 1HE  LYS A  10      15.332  24.923  -1.077  1.00  6.24           H  
ATOM    182 2HE  LYS A  10      16.580  24.462  -2.249  1.00  6.24           H  
ATOM    183 1HZ  LYS A  10      17.030  26.600  -1.267  1.00  6.24           H  
ATOM    184 2HZ  LYS A  10      16.749  26.775  -2.883  1.00  6.24           H  
ATOM    185 3HZ  LYS A  10      15.588  27.203  -1.792  1.00  6.24           H  
ATOM    186  N   GLN A  11      11.075  23.148  -6.110  1.00  6.47           N  
ATOM    187  CA  GLN A  11       9.817  23.332  -6.853  1.00  6.47           C  
ATOM    188  C   GLN A  11       9.350  22.131  -7.679  1.00  6.47           C  
ATOM    189  O   GLN A  11       8.145  21.869  -7.764  1.00  6.47           O  
ATOM    190  CB  GLN A  11       9.946  24.534  -7.788  1.00  6.47           C  
ATOM    191  CG  GLN A  11      10.003  25.873  -7.072  1.00  6.47           C  
ATOM    192  CD  GLN A  11      10.193  27.042  -8.029  1.00  6.47           C  
ATOM    193  OE1 GLN A  11      10.720  26.882  -9.134  1.00  6.47           O  
ATOM    194  NE2 GLN A  11       9.761  28.228  -7.608  1.00  6.47           N  
ATOM    195  H   GLN A  11      11.824  23.814  -6.223  1.00  6.47           H  
ATOM    196  HA  GLN A  11       9.036  23.549  -6.127  1.00  6.47           H  
ATOM    197 1HB  GLN A  11      10.852  24.434  -8.387  1.00  6.47           H  
ATOM    198 2HB  GLN A  11       9.101  24.551  -8.475  1.00  6.47           H  
ATOM    199 1HG  GLN A  11       9.070  26.022  -6.528  1.00  6.47           H  
ATOM    200 2HG  GLN A  11      10.843  25.858  -6.377  1.00  6.47           H  
ATOM    201 1HE2 GLN A  11       9.857  29.033  -8.195  1.00  6.47           H  
ATOM    202 2HE2 GLN A  11       9.336  28.314  -6.707  1.00  6.47           H  
ATOM    203  N   ALA A  12      10.278  21.360  -8.238  1.00  6.52           N  
ATOM    204  CA  ALA A  12       9.927  20.180  -9.034  1.00  6.52           C  
ATOM    205  C   ALA A  12       9.137  19.167  -8.218  1.00  6.52           C  
ATOM    206  O   ALA A  12       8.433  18.330  -8.781  1.00  6.52           O  
ATOM    207  CB  ALA A  12      11.159  19.500  -9.562  1.00  6.52           C  
ATOM    208  H   ALA A  12      11.251  21.611  -8.118  1.00  6.52           H  
ATOM    209  HA  ALA A  12       9.305  20.507  -9.868  1.00  6.52           H  
ATOM    210 1HB  ALA A  12      10.874  18.637 -10.164  1.00  6.52           H  
ATOM    211 2HB  ALA A  12      11.726  20.201 -10.173  1.00  6.52           H  
ATOM    212 3HB  ALA A  12      11.756  19.177  -8.719  1.00  6.52           H  
ATOM    213  N   LYS A  13       9.291  19.220  -6.896  1.00  6.41           N  
ATOM    214  CA  LYS A  13       8.637  18.324  -5.970  1.00  6.41           C  
ATOM    215  C   LYS A  13       7.132  18.325  -6.153  1.00  6.41           C  
ATOM    216  O   LYS A  13       6.504  17.284  -6.002  1.00  6.41           O  
ATOM    217  CB  LYS A  13       9.013  18.723  -4.549  1.00  6.41           C  
ATOM    218  CG  LYS A  13       8.482  17.866  -3.448  1.00  6.41           C  
ATOM    219  CD  LYS A  13       9.037  18.338  -2.101  1.00  6.41           C  
ATOM    220  CE  LYS A  13       8.482  17.538  -0.933  1.00  6.41           C  
ATOM    221  NZ  LYS A  13       9.028  18.015   0.371  1.00  6.41           N  
ATOM    222  H   LYS A  13       9.859  19.959  -6.488  1.00  6.41           H  
ATOM    223  HA  LYS A  13       8.988  17.313  -6.154  1.00  6.41           H  
ATOM    224 1HB  LYS A  13      10.101  18.756  -4.456  1.00  6.41           H  
ATOM    225 2HB  LYS A  13       8.639  19.727  -4.361  1.00  6.41           H  
ATOM    226 1HG  LYS A  13       7.408  17.970  -3.437  1.00  6.41           H  
ATOM    227 2HG  LYS A  13       8.743  16.823  -3.619  1.00  6.41           H  
ATOM    228 1HD  LYS A  13      10.128  18.243  -2.110  1.00  6.41           H  
ATOM    229 2HD  LYS A  13       8.787  19.389  -1.958  1.00  6.41           H  
ATOM    230 1HE  LYS A  13       7.398  17.632  -0.917  1.00  6.41           H  
ATOM    231 2HE  LYS A  13       8.746  16.485  -1.065  1.00  6.41           H  
ATOM    232 1HZ  LYS A  13       8.641  17.461   1.122  1.00  6.41           H  
ATOM    233 2HZ  LYS A  13      10.037  17.922   0.368  1.00  6.41           H  
ATOM    234 3HZ  LYS A  13       8.781  18.985   0.505  1.00  6.41           H  
ATOM    235  N   GLU A  14       6.519  19.475  -6.447  1.00  6.20           N  
ATOM    236  CA  GLU A  14       5.063  19.453  -6.582  1.00  6.20           C  
ATOM    237  C   GLU A  14       4.638  18.632  -7.790  1.00  6.20           C  
ATOM    238  O   GLU A  14       3.783  17.739  -7.703  1.00  6.20           O  
ATOM    239  CB  GLU A  14       4.490  20.862  -6.723  1.00  6.20           C  
ATOM    240  CG  GLU A  14       2.971  20.870  -6.882  1.00  6.20           C  
ATOM    241  CD  GLU A  14       2.346  22.241  -7.000  1.00  6.20           C  
ATOM    242  OE1 GLU A  14       3.042  23.222  -6.900  1.00  6.20           O  
ATOM    243  OE2 GLU A  14       1.151  22.292  -7.222  1.00  6.20           O  
ATOM    244  H   GLU A  14       7.058  20.326  -6.624  1.00  6.20           H  
ATOM    245  HA  GLU A  14       4.641  18.988  -5.691  1.00  6.20           H  
ATOM    246 1HB  GLU A  14       4.746  21.452  -5.844  1.00  6.20           H  
ATOM    247 2HB  GLU A  14       4.931  21.352  -7.592  1.00  6.20           H  
ATOM    248 1HG  GLU A  14       2.723  20.300  -7.779  1.00  6.20           H  
ATOM    249 2HG  GLU A  14       2.532  20.354  -6.030  1.00  6.20           H  
ATOM    250  N   GLU A  15       5.242  18.928  -8.934  1.00  5.95           N  
ATOM    251  CA  GLU A  15       4.893  18.225 -10.153  1.00  5.95           C  
ATOM    252  C   GLU A  15       5.253  16.758 -10.029  1.00  5.95           C  
ATOM    253  O   GLU A  15       4.532  15.881 -10.499  1.00  5.95           O  
ATOM    254  CB  GLU A  15       5.596  18.849 -11.358  1.00  5.95           C  
ATOM    255  CG  GLU A  15       5.087  20.247 -11.730  1.00  5.95           C  
ATOM    256  CD  GLU A  15       5.819  20.877 -12.904  1.00  5.95           C  
ATOM    257  OE1 GLU A  15       6.788  20.315 -13.354  1.00  5.95           O  
ATOM    258  OE2 GLU A  15       5.399  21.924 -13.343  1.00  5.95           O  
ATOM    259  H   GLU A  15       5.952  19.650  -8.951  1.00  5.95           H  
ATOM    260  HA  GLU A  15       3.814  18.300 -10.299  1.00  5.95           H  
ATOM    261 1HB  GLU A  15       6.668  18.929 -11.144  1.00  5.95           H  
ATOM    262 2HB  GLU A  15       5.484  18.200 -12.226  1.00  5.95           H  
ATOM    263 1HG  GLU A  15       4.026  20.180 -11.974  1.00  5.95           H  
ATOM    264 2HG  GLU A  15       5.186  20.895 -10.856  1.00  5.95           H  
ATOM    265  N   ALA A  16       6.389  16.486  -9.384  1.00  5.69           N  
ATOM    266  CA  ALA A  16       6.824  15.121  -9.221  1.00  5.69           C  
ATOM    267  C   ALA A  16       5.866  14.337  -8.346  1.00  5.69           C  
ATOM    268  O   ALA A  16       5.387  13.290  -8.766  1.00  5.69           O  
ATOM    269  CB  ALA A  16       8.211  15.085  -8.609  1.00  5.69           C  
ATOM    270  H   ALA A  16       6.967  17.241  -9.024  1.00  5.69           H  
ATOM    271  HA  ALA A  16       6.847  14.654 -10.204  1.00  5.69           H  
ATOM    272 1HB  ALA A  16       8.528  14.058  -8.524  1.00  5.69           H  
ATOM    273 2HB  ALA A  16       8.902  15.635  -9.243  1.00  5.69           H  
ATOM    274 3HB  ALA A  16       8.183  15.543  -7.627  1.00  5.69           H  
ATOM    275  N   ILE A  17       5.479  14.895  -7.184  1.00  5.44           N  
ATOM    276  CA  ILE A  17       4.609  14.191  -6.240  1.00  5.44           C  
ATOM    277  C   ILE A  17       3.273  13.819  -6.792  1.00  5.44           C  
ATOM    278  O   ILE A  17       2.786  12.714  -6.553  1.00  5.44           O  
ATOM    279  CB  ILE A  17       4.390  14.924  -4.920  1.00  5.44           C  
ATOM    280  CG1 ILE A  17       5.667  14.923  -4.101  1.00  5.44           C  
ATOM    281  CG2 ILE A  17       3.261  14.252  -4.156  1.00  5.44           C  
ATOM    282  CD1 ILE A  17       5.589  15.836  -2.926  1.00  5.44           C  
ATOM    283  H   ILE A  17       5.848  15.804  -6.905  1.00  5.44           H  
ATOM    284  HA  ILE A  17       5.101  13.277  -5.968  1.00  5.44           H  
ATOM    285  HB  ILE A  17       4.131  15.970  -5.126  1.00  5.44           H  
ATOM    286 1HG1 ILE A  17       5.858  13.913  -3.739  1.00  5.44           H  
ATOM    287 2HG1 ILE A  17       6.500  15.224  -4.726  1.00  5.44           H  
ATOM    288 1HG2 ILE A  17       3.096  14.778  -3.217  1.00  5.44           H  
ATOM    289 2HG2 ILE A  17       2.351  14.282  -4.750  1.00  5.44           H  
ATOM    290 3HG2 ILE A  17       3.529  13.215  -3.951  1.00  5.44           H  
ATOM    291 1HD1 ILE A  17       6.518  15.787  -2.374  1.00  5.44           H  
ATOM    292 2HD1 ILE A  17       5.410  16.851  -3.273  1.00  5.44           H  
ATOM    293 3HD1 ILE A  17       4.769  15.526  -2.280  1.00  5.44           H  
ATOM    294  N   LYS A  18       2.670  14.704  -7.560  1.00  5.19           N  
ATOM    295  CA  LYS A  18       1.363  14.402  -8.107  1.00  5.19           C  
ATOM    296  C   LYS A  18       1.340  13.113  -8.951  1.00  5.19           C  
ATOM    297  O   LYS A  18       0.276  12.516  -9.122  1.00  5.19           O  
ATOM    298  CB  LYS A  18       0.867  15.610  -8.898  1.00  5.19           C  
ATOM    299  CG  LYS A  18       0.485  16.793  -7.993  1.00  5.19           C  
ATOM    300  CD  LYS A  18       0.038  18.021  -8.773  1.00  5.19           C  
ATOM    301  CE  LYS A  18      -0.379  19.140  -7.812  1.00  5.19           C  
ATOM    302  NZ  LYS A  18      -0.771  20.390  -8.523  1.00  5.19           N  
ATOM    303  H   LYS A  18       3.110  15.613  -7.739  1.00  5.19           H  
ATOM    304  HA  LYS A  18       0.681  14.254  -7.272  1.00  5.19           H  
ATOM    305 1HB  LYS A  18       1.661  15.943  -9.578  1.00  5.19           H  
ATOM    306 2HB  LYS A  18       0.007  15.329  -9.505  1.00  5.19           H  
ATOM    307 1HG  LYS A  18      -0.318  16.488  -7.324  1.00  5.19           H  
ATOM    308 2HG  LYS A  18       1.348  17.063  -7.386  1.00  5.19           H  
ATOM    309 1HD  LYS A  18       0.869  18.377  -9.388  1.00  5.19           H  
ATOM    310 2HD  LYS A  18      -0.799  17.770  -9.420  1.00  5.19           H  
ATOM    311 1HE  LYS A  18      -1.224  18.794  -7.219  1.00  5.19           H  
ATOM    312 2HE  LYS A  18       0.448  19.362  -7.143  1.00  5.19           H  
ATOM    313 1HZ  LYS A  18      -1.041  21.097  -7.841  1.00  5.19           H  
ATOM    314 2HZ  LYS A  18       0.015  20.733  -9.065  1.00  5.19           H  
ATOM    315 3HZ  LYS A  18      -1.547  20.205  -9.137  1.00  5.19           H  
ATOM    316  N   GLU A  19       2.493  12.688  -9.489  1.00  4.94           N  
ATOM    317  CA  GLU A  19       2.569  11.473 -10.292  1.00  4.94           C  
ATOM    318  C   GLU A  19       3.129  10.246  -9.529  1.00  4.94           C  
ATOM    319  O   GLU A  19       3.198   9.144 -10.082  1.00  4.94           O  
ATOM    320  CB  GLU A  19       3.436  11.724 -11.526  1.00  4.94           C  
ATOM    321  CG  GLU A  19       2.939  12.808 -12.485  1.00  4.94           C  
ATOM    322  CD  GLU A  19       1.617  12.483 -13.150  1.00  4.94           C  
ATOM    323  OE1 GLU A  19       1.355  11.326 -13.384  1.00  4.94           O  
ATOM    324  OE2 GLU A  19       0.876  13.396 -13.434  1.00  4.94           O  
ATOM    325  H   GLU A  19       3.363  13.189  -9.301  1.00  4.94           H  
ATOM    326  HA  GLU A  19       1.562  11.224 -10.625  1.00  4.94           H  
ATOM    327 1HB  GLU A  19       4.455  11.977 -11.216  1.00  4.94           H  
ATOM    328 2HB  GLU A  19       3.478  10.815 -12.097  1.00  4.94           H  
ATOM    329 1HG  GLU A  19       2.835  13.742 -11.929  1.00  4.94           H  
ATOM    330 2HG  GLU A  19       3.696  12.960 -13.254  1.00  4.94           H  
ATOM    331  N   LEU A  20       3.519  10.398  -8.256  1.00  4.67           N  
ATOM    332  CA  LEU A  20       4.213   9.297  -7.565  1.00  4.67           C  
ATOM    333  C   LEU A  20       3.257   8.308  -6.915  1.00  4.67           C  
ATOM    334  O   LEU A  20       3.176   8.209  -5.691  1.00  4.67           O  
ATOM    335  CB  LEU A  20       5.149   9.842  -6.476  1.00  4.67           C  
ATOM    336  CG  LEU A  20       6.197  10.840  -6.959  1.00  4.67           C  
ATOM    337  CD1 LEU A  20       7.041  11.345  -5.809  1.00  4.67           C  
ATOM    338  CD2 LEU A  20       7.057  10.253  -8.029  1.00  4.67           C  
ATOM    339  H   LEU A  20       3.368  11.282  -7.773  1.00  4.67           H  
ATOM    340  HA  LEU A  20       4.811   8.759  -8.299  1.00  4.67           H  
ATOM    341 1HB  LEU A  20       4.541  10.345  -5.722  1.00  4.67           H  
ATOM    342 2HB  LEU A  20       5.659   9.009  -6.018  1.00  4.67           H  
ATOM    343  HG  LEU A  20       5.687  11.629  -7.339  1.00  4.67           H  
ATOM    344 1HD1 LEU A  20       7.738  12.092  -6.174  1.00  4.67           H  
ATOM    345 2HD1 LEU A  20       6.417  11.779  -5.041  1.00  4.67           H  
ATOM    346 3HD1 LEU A  20       7.574  10.541  -5.405  1.00  4.67           H  
ATOM    347 1HD2 LEU A  20       7.764  11.004  -8.383  1.00  4.67           H  
ATOM    348 2HD2 LEU A  20       7.596   9.417  -7.625  1.00  4.67           H  
ATOM    349 3HD2 LEU A  20       6.426   9.929  -8.855  1.00  4.67           H  
ATOM    350  N   VAL A  21       2.542   7.575  -7.753  1.00  4.42           N  
ATOM    351  CA  VAL A  21       1.538   6.616  -7.291  1.00  4.42           C  
ATOM    352  C   VAL A  21       2.033   5.176  -7.466  1.00  4.42           C  
ATOM    353  O   VAL A  21       2.158   4.422  -6.504  1.00  4.42           O  
ATOM    354  CB  VAL A  21       0.235   6.840  -8.072  1.00  4.42           C  
ATOM    355  CG1 VAL A  21      -0.817   5.831  -7.642  1.00  4.42           C  
ATOM    356  CG2 VAL A  21      -0.231   8.282  -7.849  1.00  4.42           C  
ATOM    357  H   VAL A  21       2.700   7.749  -8.747  1.00  4.42           H  
ATOM    358  HA  VAL A  21       1.347   6.794  -6.232  1.00  4.42           H  
ATOM    359  HB  VAL A  21       0.419   6.683  -9.134  1.00  4.42           H  
ATOM    360 1HG1 VAL A  21      -1.732   5.994  -8.212  1.00  4.42           H  
ATOM    361 2HG1 VAL A  21      -0.454   4.820  -7.824  1.00  4.42           H  
ATOM    362 3HG1 VAL A  21      -1.024   5.957  -6.580  1.00  4.42           H  
ATOM    363 1HG2 VAL A  21      -1.147   8.460  -8.411  1.00  4.42           H  
ATOM    364 2HG2 VAL A  21      -0.419   8.444  -6.788  1.00  4.42           H  
ATOM    365 3HG2 VAL A  21       0.540   8.976  -8.191  1.00  4.42           H  
ATOM    366  N   ASP A  22       2.323   4.805  -8.704  1.00  4.17           N  
ATOM    367  CA  ASP A  22       2.881   3.499  -9.043  1.00  4.17           C  
ATOM    368  C   ASP A  22       4.370   3.549  -8.796  1.00  4.17           C  
ATOM    369  O   ASP A  22       5.064   4.351  -9.423  1.00  4.17           O  
ATOM    370  CB  ASP A  22       2.560   3.096 -10.487  1.00  4.17           C  
ATOM    371  CG  ASP A  22       3.081   1.665 -10.910  1.00  4.17           C  
ATOM    372  OD1 ASP A  22       4.050   1.157 -10.335  1.00  4.17           O  
ATOM    373  OD2 ASP A  22       2.488   1.107 -11.806  1.00  4.17           O  
ATOM    374  H   ASP A  22       2.176   5.473  -9.445  1.00  4.17           H  
ATOM    375  HA  ASP A  22       2.448   2.749  -8.381  1.00  4.17           H  
ATOM    376 1HB  ASP A  22       1.478   3.111 -10.624  1.00  4.17           H  
ATOM    377 2HB  ASP A  22       2.973   3.833 -11.169  1.00  4.17           H  
ATOM    378  N   ALA A  23       4.876   2.721  -7.885  1.00  3.95           N  
ATOM    379  CA  ALA A  23       6.290   2.767  -7.529  1.00  3.95           C  
ATOM    380  C   ALA A  23       7.181   2.626  -8.756  1.00  3.95           C  
ATOM    381  O   ALA A  23       8.283   3.179  -8.784  1.00  3.95           O  
ATOM    382  CB  ALA A  23       6.635   1.667  -6.555  1.00  3.95           C  
ATOM    383  H   ALA A  23       4.262   2.065  -7.421  1.00  3.95           H  
ATOM    384  HA  ALA A  23       6.482   3.724  -7.057  1.00  3.95           H  
ATOM    385 1HB  ALA A  23       7.685   1.738  -6.272  1.00  3.95           H  
ATOM    386 2HB  ALA A  23       6.024   1.793  -5.710  1.00  3.95           H  
ATOM    387 3HB  ALA A  23       6.442   0.696  -7.010  1.00  3.95           H  
ATOM    388  N   GLY A  24       6.735   1.874  -9.766  1.00  3.75           N  
ATOM    389  CA  GLY A  24       7.537   1.696 -10.967  1.00  3.75           C  
ATOM    390  C   GLY A  24       7.778   3.041 -11.662  1.00  3.75           C  
ATOM    391  O   GLY A  24       8.842   3.282 -12.245  1.00  3.75           O  
ATOM    392  H   GLY A  24       5.790   1.468  -9.738  1.00  3.75           H  
ATOM    393 1HA  GLY A  24       8.490   1.236 -10.709  1.00  3.75           H  
ATOM    394 2HA  GLY A  24       7.017   1.019 -11.645  1.00  3.75           H  
ATOM    395  N   THR A  25       6.790   3.934 -11.578  1.00  3.58           N  
ATOM    396  CA  THR A  25       6.909   5.208 -12.246  1.00  3.58           C  
ATOM    397  C   THR A  25       7.556   6.174 -11.288  1.00  3.58           C  
ATOM    398  O   THR A  25       8.227   7.107 -11.707  1.00  3.58           O  
ATOM    399  CB  THR A  25       5.531   5.745 -12.681  1.00  3.58           C  
ATOM    400  OG1 THR A  25       4.720   5.998 -11.528  1.00  3.58           O  
ATOM    401  CG2 THR A  25       4.846   4.715 -13.538  1.00  3.58           C  
ATOM    402  H   THR A  25       5.960   3.733 -11.030  1.00  3.58           H  
ATOM    403  HA  THR A  25       7.543   5.098 -13.123  1.00  3.58           H  
ATOM    404  HB  THR A  25       5.653   6.655 -13.248  1.00  3.58           H  
ATOM    405  HG1 THR A  25       4.853   5.283 -10.874  1.00  3.58           H  
ATOM    406 1HG2 THR A  25       3.870   5.088 -13.844  1.00  3.58           H  
ATOM    407 2HG2 THR A  25       5.453   4.515 -14.418  1.00  3.58           H  
ATOM    408 3HG2 THR A  25       4.719   3.792 -12.967  1.00  3.58           H  
ATOM    409  N   ALA A  26       7.402   5.932  -9.986  1.00  3.45           N  
ATOM    410  CA  ALA A  26       8.016   6.812  -9.010  1.00  3.45           C  
ATOM    411  C   ALA A  26       9.530   6.746  -9.165  1.00  3.45           C  
ATOM    412  O   ALA A  26      10.225   7.769  -9.138  1.00  3.45           O  
ATOM    413  CB  ALA A  26       7.591   6.429  -7.609  1.00  3.45           C  
ATOM    414  H   ALA A  26       6.819   5.156  -9.687  1.00  3.45           H  
ATOM    415  HA  ALA A  26       7.693   7.821  -9.229  1.00  3.45           H  
ATOM    416 1HB  ALA A  26       8.014   7.096  -6.908  1.00  3.45           H  
ATOM    417 2HB  ALA A  26       6.501   6.481  -7.537  1.00  3.45           H  
ATOM    418 3HB  ALA A  26       7.928   5.424  -7.397  1.00  3.45           H  
ATOM    419  N   GLU A  27      10.026   5.527  -9.409  1.00  3.36           N  
ATOM    420  CA  GLU A  27      11.440   5.308  -9.642  1.00  3.36           C  
ATOM    421  C   GLU A  27      11.870   6.018 -10.905  1.00  3.36           C  
ATOM    422  O   GLU A  27      12.843   6.776 -10.897  1.00  3.36           O  
ATOM    423  CB  GLU A  27      11.748   3.812  -9.769  1.00  3.36           C  
ATOM    424  CG  GLU A  27      13.225   3.513 -10.017  1.00  3.36           C  
ATOM    425  CD  GLU A  27      13.626   2.041  -9.945  1.00  3.36           C  
ATOM    426  OE1 GLU A  27      12.802   1.213  -9.645  1.00  3.36           O  
ATOM    427  OE2 GLU A  27      14.783   1.762 -10.210  1.00  3.36           O  
ATOM    428  H   GLU A  27       9.394   4.722  -9.392  1.00  3.36           H  
ATOM    429  HA  GLU A  27      12.001   5.726  -8.808  1.00  3.36           H  
ATOM    430 1HB  GLU A  27      11.399   3.275  -8.899  1.00  3.36           H  
ATOM    431 2HB  GLU A  27      11.192   3.413 -10.618  1.00  3.36           H  
ATOM    432 1HG  GLU A  27      13.463   3.875 -11.016  1.00  3.36           H  
ATOM    433 2HG  GLU A  27      13.800   4.084  -9.332  1.00  3.36           H  
ATOM    434  N   LYS A  28      11.111   5.817 -11.987  1.00  3.32           N  
ATOM    435  CA  LYS A  28      11.436   6.457 -13.246  1.00  3.32           C  
ATOM    436  C   LYS A  28      11.471   7.973 -13.115  1.00  3.32           C  
ATOM    437  O   LYS A  28      12.427   8.605 -13.563  1.00  3.32           O  
ATOM    438  CB  LYS A  28      10.430   6.050 -14.322  1.00  3.32           C  
ATOM    439  CG  LYS A  28      10.689   6.635 -15.705  1.00  3.32           C  
ATOM    440  CD  LYS A  28       9.673   6.102 -16.717  1.00  3.32           C  
ATOM    441  CE  LYS A  28       9.884   6.694 -18.104  1.00  3.32           C  
ATOM    442  NZ  LYS A  28       8.912   6.142 -19.092  1.00  3.32           N  
ATOM    443  H   LYS A  28      10.318   5.173 -11.945  1.00  3.32           H  
ATOM    444  HA  LYS A  28      12.428   6.124 -13.552  1.00  3.32           H  
ATOM    445 1HB  LYS A  28      10.395   4.962 -14.399  1.00  3.32           H  
ATOM    446 2HB  LYS A  28       9.439   6.384 -14.017  1.00  3.32           H  
ATOM    447 1HG  LYS A  28      10.595   7.717 -15.647  1.00  3.32           H  
ATOM    448 2HG  LYS A  28      11.698   6.391 -16.033  1.00  3.32           H  
ATOM    449 1HD  LYS A  28       9.759   5.016 -16.777  1.00  3.32           H  
ATOM    450 2HD  LYS A  28       8.667   6.350 -16.375  1.00  3.32           H  
ATOM    451 1HE  LYS A  28       9.755   7.769 -18.057  1.00  3.32           H  
ATOM    452 2HE  LYS A  28      10.898   6.472 -18.441  1.00  3.32           H  
ATOM    453 1HZ  LYS A  28       9.078   6.556 -19.998  1.00  3.32           H  
ATOM    454 2HZ  LYS A  28       9.027   5.139 -19.155  1.00  3.32           H  
ATOM    455 3HZ  LYS A  28       7.969   6.353 -18.795  1.00  3.32           H  
ATOM    456  N   TYR A  29      10.457   8.564 -12.475  1.00  3.34           N  
ATOM    457  CA  TYR A  29      10.415  10.014 -12.376  1.00  3.34           C  
ATOM    458  C   TYR A  29      11.599  10.542 -11.599  1.00  3.34           C  
ATOM    459  O   TYR A  29      12.224  11.519 -12.009  1.00  3.34           O  
ATOM    460  CB  TYR A  29       9.117  10.480 -11.708  1.00  3.34           C  
ATOM    461  CG  TYR A  29       7.907  10.299 -12.581  1.00  3.34           C  
ATOM    462  CD1 TYR A  29       6.795   9.636 -12.097  1.00  3.34           C  
ATOM    463  CD2 TYR A  29       7.923  10.770 -13.879  1.00  3.34           C  
ATOM    464  CE1 TYR A  29       5.707   9.448 -12.900  1.00  3.34           C  
ATOM    465  CE2 TYR A  29       6.826  10.585 -14.689  1.00  3.34           C  
ATOM    466  CZ  TYR A  29       5.716   9.926 -14.203  1.00  3.34           C  
ATOM    467  OH  TYR A  29       4.618   9.740 -15.014  1.00  3.34           O  
ATOM    468  H   TYR A  29       9.703   8.005 -12.095  1.00  3.34           H  
ATOM    469  HA  TYR A  29      10.462  10.430 -13.377  1.00  3.34           H  
ATOM    470 1HB  TYR A  29       8.963   9.907 -10.786  1.00  3.34           H  
ATOM    471 2HB  TYR A  29       9.197  11.531 -11.435  1.00  3.34           H  
ATOM    472  HD1 TYR A  29       6.785   9.257 -11.079  1.00  3.34           H  
ATOM    473  HD2 TYR A  29       8.801  11.285 -14.258  1.00  3.34           H  
ATOM    474  HE1 TYR A  29       4.834   8.920 -12.508  1.00  3.34           H  
ATOM    475  HE2 TYR A  29       6.835  10.957 -15.713  1.00  3.34           H  
ATOM    476  HH  TYR A  29       3.888   9.391 -14.487  1.00  3.34           H  
ATOM    477  N   PHE A  30      11.967   9.883 -10.505  1.00  3.40           N  
ATOM    478  CA  PHE A  30      13.127  10.367  -9.786  1.00  3.40           C  
ATOM    479  C   PHE A  30      14.407  10.241 -10.585  1.00  3.40           C  
ATOM    480  O   PHE A  30      15.230  11.160 -10.567  1.00  3.40           O  
ATOM    481  CB  PHE A  30      13.218   9.768  -8.396  1.00  3.40           C  
ATOM    482  CG  PHE A  30      12.439  10.609  -7.439  1.00  3.40           C  
ATOM    483  CD1 PHE A  30      11.325  11.323  -7.869  1.00  3.40           C  
ATOM    484  CD2 PHE A  30      12.852  10.756  -6.134  1.00  3.40           C  
ATOM    485  CE1 PHE A  30      10.651  12.146  -7.013  1.00  3.40           C  
ATOM    486  CE2 PHE A  30      12.182  11.578  -5.289  1.00  3.40           C  
ATOM    487  CZ  PHE A  30      11.074  12.278  -5.728  1.00  3.40           C  
ATOM    488  H   PHE A  30      11.440   9.073 -10.168  1.00  3.40           H  
ATOM    489  HA  PHE A  30      12.975  11.430  -9.616  1.00  3.40           H  
ATOM    490 1HB  PHE A  30      12.802   8.754  -8.398  1.00  3.40           H  
ATOM    491 2HB  PHE A  30      14.245   9.719  -8.067  1.00  3.40           H  
ATOM    492  HD1 PHE A  30      10.994  11.228  -8.894  1.00  3.40           H  
ATOM    493  HD2 PHE A  30      13.720  10.210  -5.778  1.00  3.40           H  
ATOM    494  HE1 PHE A  30       9.787  12.692  -7.353  1.00  3.40           H  
ATOM    495  HE2 PHE A  30      12.515  11.677  -4.272  1.00  3.40           H  
ATOM    496  HZ  PHE A  30      10.536  12.936  -5.042  1.00  3.40           H  
ATOM    497  N   LYS A  31      14.575   9.150 -11.331  1.00  3.47           N  
ATOM    498  CA  LYS A  31      15.770   9.028 -12.151  1.00  3.47           C  
ATOM    499  C   LYS A  31      15.780  10.088 -13.265  1.00  3.47           C  
ATOM    500  O   LYS A  31      16.831  10.657 -13.570  1.00  3.47           O  
ATOM    501  CB  LYS A  31      15.902   7.623 -12.722  1.00  3.47           C  
ATOM    502  CG  LYS A  31      16.264   6.570 -11.675  1.00  3.47           C  
ATOM    503  CD  LYS A  31      16.406   5.194 -12.299  1.00  3.47           C  
ATOM    504  CE  LYS A  31      16.772   4.151 -11.263  1.00  3.47           C  
ATOM    505  NZ  LYS A  31      16.904   2.788 -11.862  1.00  3.47           N  
ATOM    506  H   LYS A  31      13.881   8.397 -11.319  1.00  3.47           H  
ATOM    507  HA  LYS A  31      16.636   9.205 -11.516  1.00  3.47           H  
ATOM    508 1HB  LYS A  31      14.949   7.331 -13.171  1.00  3.47           H  
ATOM    509 2HB  LYS A  31      16.658   7.611 -13.506  1.00  3.47           H  
ATOM    510 1HG  LYS A  31      17.200   6.844 -11.180  1.00  3.47           H  
ATOM    511 2HG  LYS A  31      15.479   6.532 -10.918  1.00  3.47           H  
ATOM    512 1HD  LYS A  31      15.455   4.912 -12.755  1.00  3.47           H  
ATOM    513 2HD  LYS A  31      17.172   5.216 -13.071  1.00  3.47           H  
ATOM    514 1HE  LYS A  31      17.712   4.426 -10.786  1.00  3.47           H  
ATOM    515 2HE  LYS A  31      15.998   4.126 -10.513  1.00  3.47           H  
ATOM    516 1HZ  LYS A  31      17.131   2.123 -11.130  1.00  3.47           H  
ATOM    517 2HZ  LYS A  31      16.028   2.517 -12.301  1.00  3.47           H  
ATOM    518 3HZ  LYS A  31      17.633   2.793 -12.554  1.00  3.47           H  
ATOM    519  N   LEU A  32      14.612  10.395 -13.847  1.00  3.57           N  
ATOM    520  CA  LEU A  32      14.546  11.419 -14.890  1.00  3.57           C  
ATOM    521  C   LEU A  32      14.953  12.770 -14.318  1.00  3.57           C  
ATOM    522  O   LEU A  32      15.658  13.543 -14.968  1.00  3.57           O  
ATOM    523  CB  LEU A  32      13.130  11.518 -15.473  1.00  3.57           C  
ATOM    524  CG  LEU A  32      12.657  10.324 -16.322  1.00  3.57           C  
ATOM    525  CD1 LEU A  32      11.180  10.492 -16.635  1.00  3.57           C  
ATOM    526  CD2 LEU A  32      13.474  10.256 -17.588  1.00  3.57           C  
ATOM    527  H   LEU A  32      13.765   9.894 -13.579  1.00  3.57           H  
ATOM    528  HA  LEU A  32      15.239  11.152 -15.684  1.00  3.57           H  
ATOM    529 1HB  LEU A  32      12.432  11.626 -14.644  1.00  3.57           H  
ATOM    530 2HB  LEU A  32      13.070  12.413 -16.086  1.00  3.57           H  
ATOM    531  HG  LEU A  32      12.789   9.405 -15.775  1.00  3.57           H  
ATOM    532 1HD1 LEU A  32      10.839   9.659 -17.229  1.00  3.57           H  
ATOM    533 2HD1 LEU A  32      10.616  10.527 -15.710  1.00  3.57           H  
ATOM    534 3HD1 LEU A  32      11.027  11.417 -17.186  1.00  3.57           H  
ATOM    535 1HD2 LEU A  32      13.139   9.410 -18.188  1.00  3.57           H  
ATOM    536 2HD2 LEU A  32      13.344  11.178 -18.154  1.00  3.57           H  
ATOM    537 3HD2 LEU A  32      14.525  10.129 -17.332  1.00  3.57           H  
ATOM    538  N   ILE A  33      14.532  13.036 -13.081  1.00  3.71           N  
ATOM    539  CA  ILE A  33      14.897  14.263 -12.396  1.00  3.71           C  
ATOM    540  C   ILE A  33      16.391  14.271 -12.095  1.00  3.71           C  
ATOM    541  O   ILE A  33      17.071  15.260 -12.344  1.00  3.71           O  
ATOM    542  CB  ILE A  33      14.076  14.446 -11.115  1.00  3.71           C  
ATOM    543  CG1 ILE A  33      12.611  14.690 -11.478  1.00  3.71           C  
ATOM    544  CG2 ILE A  33      14.621  15.585 -10.320  1.00  3.71           C  
ATOM    545  CD1 ILE A  33      11.685  14.593 -10.307  1.00  3.71           C  
ATOM    546  H   ILE A  33      13.919  12.370 -12.610  1.00  3.71           H  
ATOM    547  HA  ILE A  33      14.680  15.102 -13.052  1.00  3.71           H  
ATOM    548  HB  ILE A  33      14.117  13.537 -10.518  1.00  3.71           H  
ATOM    549 1HG1 ILE A  33      12.515  15.682 -11.913  1.00  3.71           H  
ATOM    550 2HG1 ILE A  33      12.308  13.959 -12.222  1.00  3.71           H  
ATOM    551 1HG2 ILE A  33      14.023  15.696  -9.438  1.00  3.71           H  
ATOM    552 2HG2 ILE A  33      15.648  15.384 -10.049  1.00  3.71           H  
ATOM    553 3HG2 ILE A  33      14.569  16.485 -10.918  1.00  3.71           H  
ATOM    554 1HD1 ILE A  33      10.666  14.773 -10.638  1.00  3.71           H  
ATOM    555 2HD1 ILE A  33      11.754  13.598  -9.870  1.00  3.71           H  
ATOM    556 3HD1 ILE A  33      11.969  15.330  -9.583  1.00  3.71           H  
ATOM    557  N   ALA A  34      16.924  13.152 -11.608  1.00  3.86           N  
ATOM    558  CA  ALA A  34      18.346  13.055 -11.301  1.00  3.86           C  
ATOM    559  C   ALA A  34      19.190  13.352 -12.547  1.00  3.86           C  
ATOM    560  O   ALA A  34      20.204  14.060 -12.491  1.00  3.86           O  
ATOM    561  CB  ALA A  34      18.666  11.680 -10.763  1.00  3.86           C  
ATOM    562  H   ALA A  34      16.321  12.357 -11.416  1.00  3.86           H  
ATOM    563  HA  ALA A  34      18.581  13.762 -10.535  1.00  3.86           H  
ATOM    564 1HB  ALA A  34      19.722  11.626 -10.510  1.00  3.86           H  
ATOM    565 2HB  ALA A  34      18.064  11.492  -9.871  1.00  3.86           H  
ATOM    566 3HB  ALA A  34      18.435  10.935 -11.519  1.00  3.86           H  
ATOM    567  N   ASN A  35      18.700  12.924 -13.700  1.00  4.03           N  
ATOM    568  CA  ASN A  35      19.412  13.090 -14.951  1.00  4.03           C  
ATOM    569  C   ASN A  35      19.175  14.457 -15.592  1.00  4.03           C  
ATOM    570  O   ASN A  35      19.695  14.735 -16.676  1.00  4.03           O  
ATOM    571  CB  ASN A  35      19.014  11.982 -15.902  1.00  4.03           C  
ATOM    572  CG  ASN A  35      19.532  10.638 -15.458  1.00  4.03           C  
ATOM    573  OD1 ASN A  35      20.585  10.537 -14.815  1.00  4.03           O  
ATOM    574  ND2 ASN A  35      18.809   9.599 -15.788  1.00  4.03           N  
ATOM    575  H   ASN A  35      17.844  12.368 -13.698  1.00  4.03           H  
ATOM    576  HA  ASN A  35      20.478  13.009 -14.747  1.00  4.03           H  
ATOM    577 1HB  ASN A  35      17.922  11.937 -15.959  1.00  4.03           H  
ATOM    578 2HB  ASN A  35      19.390  12.199 -16.899  1.00  4.03           H  
ATOM    579 1HD2 ASN A  35      19.099   8.683 -15.518  1.00  4.03           H  
ATOM    580 2HD2 ASN A  35      17.964   9.725 -16.304  1.00  4.03           H  
ATOM    581  N   ALA A  36      18.412  15.330 -14.915  1.00  4.21           N  
ATOM    582  CA  ALA A  36      18.137  16.669 -15.413  1.00  4.21           C  
ATOM    583  C   ALA A  36      19.323  17.591 -15.180  1.00  4.21           C  
ATOM    584  O   ALA A  36      19.369  18.692 -15.720  1.00  4.21           O  
ATOM    585  CB  ALA A  36      16.910  17.256 -14.734  1.00  4.21           C  
ATOM    586  H   ALA A  36      17.999  15.069 -14.021  1.00  4.21           H  
ATOM    587  HA  ALA A  36      17.958  16.600 -16.487  1.00  4.21           H  
ATOM    588 1HB  ALA A  36      16.708  18.246 -15.139  1.00  4.21           H  
ATOM    589 2HB  ALA A  36      16.052  16.605 -14.909  1.00  4.21           H  
ATOM    590 3HB  ALA A  36      17.088  17.338 -13.664  1.00  4.21           H  
ATOM    591  N   LYS A  37      20.278  17.149 -14.354  1.00  4.40           N  
ATOM    592  CA  LYS A  37      21.458  17.954 -14.037  1.00  4.40           C  
ATOM    593  C   LYS A  37      21.110  19.314 -13.412  1.00  4.40           C  
ATOM    594  O   LYS A  37      21.745  20.331 -13.698  1.00  4.40           O  
ATOM    595  CB  LYS A  37      22.316  18.140 -15.291  1.00  4.40           C  
ATOM    596  CG  LYS A  37      22.801  16.823 -15.891  1.00  4.40           C  
ATOM    597  CD  LYS A  37      23.695  17.044 -17.094  1.00  4.40           C  
ATOM    598  CE  LYS A  37      24.118  15.718 -17.713  1.00  4.40           C  
ATOM    599  NZ  LYS A  37      24.964  15.918 -18.922  1.00  4.40           N  
ATOM    600  H   LYS A  37      20.190  16.217 -13.934  1.00  4.40           H  
ATOM    601  HA  LYS A  37      22.051  17.402 -13.305  1.00  4.40           H  
ATOM    602 1HB  LYS A  37      21.774  18.690 -16.056  1.00  4.40           H  
ATOM    603 2HB  LYS A  37      23.197  18.728 -15.037  1.00  4.40           H  
ATOM    604 1HG  LYS A  37      23.349  16.262 -15.131  1.00  4.40           H  
ATOM    605 2HG  LYS A  37      21.940  16.229 -16.200  1.00  4.40           H  
ATOM    606 1HD  LYS A  37      23.159  17.629 -17.842  1.00  4.40           H  
ATOM    607 2HD  LYS A  37      24.587  17.596 -16.792  1.00  4.40           H  
ATOM    608 1HE  LYS A  37      24.681  15.145 -16.978  1.00  4.40           H  
ATOM    609 2HE  LYS A  37      23.226  15.156 -17.993  1.00  4.40           H  
ATOM    610 1HZ  LYS A  37      25.224  15.021 -19.305  1.00  4.40           H  
ATOM    611 2HZ  LYS A  37      24.445  16.442 -19.614  1.00  4.40           H  
ATOM    612 3HZ  LYS A  37      25.798  16.430 -18.670  1.00  4.40           H  
ATOM    613  N   THR A  38      20.111  19.296 -12.529  1.00  4.57           N  
ATOM    614  CA  THR A  38      19.657  20.436 -11.743  1.00  4.57           C  
ATOM    615  C   THR A  38      19.883  20.006 -10.306  1.00  4.57           C  
ATOM    616  O   THR A  38      19.904  20.796  -9.366  1.00  4.57           O  
ATOM    617  CB  THR A  38      18.175  20.750 -12.007  1.00  4.57           C  
ATOM    618  OG1 THR A  38      17.383  19.625 -11.640  1.00  4.57           O  
ATOM    619  CG2 THR A  38      17.949  21.051 -13.463  1.00  4.57           C  
ATOM    620  H   THR A  38      19.651  18.415 -12.362  1.00  4.57           H  
ATOM    621  HA  THR A  38      20.268  21.314 -11.959  1.00  4.57           H  
ATOM    622  HB  THR A  38      17.876  21.610 -11.408  1.00  4.57           H  
ATOM    623  HG1 THR A  38      17.461  19.486 -10.695  1.00  4.57           H  
ATOM    624 1HG2 THR A  38      16.896  21.267 -13.630  1.00  4.57           H  
ATOM    625 2HG2 THR A  38      18.549  21.911 -13.755  1.00  4.57           H  
ATOM    626 3HG2 THR A  38      18.237  20.195 -14.057  1.00  4.57           H  
ATOM    627  N   VAL A  39      20.046  18.696 -10.209  1.00  4.65           N  
ATOM    628  CA  VAL A  39      20.309  17.901  -9.015  1.00  4.65           C  
ATOM    629  C   VAL A  39      21.490  16.977  -9.242  1.00  4.65           C  
ATOM    630  O   VAL A  39      21.433  15.820  -8.835  1.00  4.65           O  
ATOM    631  CB  VAL A  39      19.128  17.018  -8.620  1.00  4.65           C  
ATOM    632  CG1 VAL A  39      17.998  17.775  -8.151  1.00  4.65           C  
ATOM    633  CG2 VAL A  39      18.711  16.291  -9.814  1.00  4.65           C  
ATOM    634  H   VAL A  39      19.981  18.193 -11.083  1.00  4.65           H  
ATOM    635  HA  VAL A  39      20.538  18.573  -8.189  1.00  4.65           H  
ATOM    636  HB  VAL A  39      19.447  16.331  -7.829  1.00  4.65           H  
ATOM    637 1HG1 VAL A  39      17.197  17.081  -7.906  1.00  4.65           H  
ATOM    638 2HG1 VAL A  39      18.270  18.354  -7.265  1.00  4.65           H  
ATOM    639 3HG1 VAL A  39      17.692  18.422  -8.935  1.00  4.65           H  
ATOM    640 1HG2 VAL A  39      17.887  15.645  -9.558  1.00  4.65           H  
ATOM    641 2HG2 VAL A  39      18.394  16.989 -10.587  1.00  4.65           H  
ATOM    642 3HG2 VAL A  39      19.553  15.708 -10.181  1.00  4.65           H  
ATOM    643  N   GLU A  40      22.506  17.417  -9.986  1.00  4.62           N  
ATOM    644  CA  GLU A  40      23.606  16.495 -10.245  1.00  4.62           C  
ATOM    645  C   GLU A  40      24.065  15.978  -8.897  1.00  4.62           C  
ATOM    646  O   GLU A  40      24.412  16.761  -8.016  1.00  4.62           O  
ATOM    647  CB  GLU A  40      24.749  17.190 -10.989  1.00  4.62           C  
ATOM    648  CG  GLU A  40      25.897  16.265 -11.391  1.00  4.62           C  
ATOM    649  CD  GLU A  40      26.987  16.965 -12.180  1.00  4.62           C  
ATOM    650  OE1 GLU A  40      26.825  18.121 -12.490  1.00  4.62           O  
ATOM    651  OE2 GLU A  40      27.979  16.335 -12.470  1.00  4.62           O  
ATOM    652  H   GLU A  40      22.527  18.371 -10.319  1.00  4.62           H  
ATOM    653  HA  GLU A  40      23.243  15.654 -10.840  1.00  4.62           H  
ATOM    654 1HB  GLU A  40      24.362  17.659 -11.896  1.00  4.62           H  
ATOM    655 2HB  GLU A  40      25.160  17.982 -10.362  1.00  4.62           H  
ATOM    656 1HG  GLU A  40      26.336  15.837 -10.489  1.00  4.62           H  
ATOM    657 2HG  GLU A  40      25.494  15.447 -11.986  1.00  4.62           H  
ATOM    658  N   GLY A  41      24.098  14.667  -8.741  1.00  4.49           N  
ATOM    659  CA  GLY A  41      24.397  14.127  -7.436  1.00  4.49           C  
ATOM    660  C   GLY A  41      24.103  12.644  -7.365  1.00  4.49           C  
ATOM    661  O   GLY A  41      24.535  11.866  -8.223  1.00  4.49           O  
ATOM    662  H   GLY A  41      23.835  14.058  -9.502  1.00  4.49           H  
ATOM    663 1HA  GLY A  41      25.445  14.306  -7.199  1.00  4.49           H  
ATOM    664 2HA  GLY A  41      23.809  14.654  -6.689  1.00  4.49           H  
ATOM    665  N   VAL A  42      23.449  12.247  -6.277  1.00  4.32           N  
ATOM    666  CA  VAL A  42      23.169  10.841  -6.015  1.00  4.32           C  
ATOM    667  C   VAL A  42      21.697  10.473  -5.862  1.00  4.32           C  
ATOM    668  O   VAL A  42      20.956  11.081  -5.078  1.00  4.32           O  
ATOM    669  CB  VAL A  42      23.906  10.387  -4.737  1.00  4.32           C  
ATOM    670  CG1 VAL A  42      23.561   8.923  -4.410  1.00  4.32           C  
ATOM    671  CG2 VAL A  42      25.405  10.546  -4.941  1.00  4.32           C  
ATOM    672  H   VAL A  42      23.089  12.978  -5.658  1.00  4.32           H  
ATOM    673  HA  VAL A  42      23.567  10.264  -6.852  1.00  4.32           H  
ATOM    674  HB  VAL A  42      23.584  11.000  -3.895  1.00  4.32           H  
ATOM    675 1HG1 VAL A  42      24.084   8.622  -3.505  1.00  4.32           H  
ATOM    676 2HG1 VAL A  42      22.489   8.821  -4.249  1.00  4.32           H  
ATOM    677 3HG1 VAL A  42      23.864   8.279  -5.235  1.00  4.32           H  
ATOM    678 1HG2 VAL A  42      25.929  10.235  -4.039  1.00  4.32           H  
ATOM    679 2HG2 VAL A  42      25.724   9.928  -5.782  1.00  4.32           H  
ATOM    680 3HG2 VAL A  42      25.639  11.588  -5.149  1.00  4.32           H  
ATOM    681  N   TRP A  43      21.298   9.450  -6.622  1.00  4.22           N  
ATOM    682  CA  TRP A  43      19.976   8.837  -6.539  1.00  4.22           C  
ATOM    683  C   TRP A  43      20.136   7.576  -5.713  1.00  4.22           C  
ATOM    684  O   TRP A  43      21.106   6.837  -5.909  1.00  4.22           O  
ATOM    685  CB  TRP A  43      19.444   8.435  -7.927  1.00  4.22           C  
ATOM    686  CG  TRP A  43      18.100   7.686  -7.915  1.00  4.22           C  
ATOM    687  CD1 TRP A  43      16.845   8.206  -8.028  1.00  4.22           C  
ATOM    688  CD2 TRP A  43      17.917   6.252  -7.764  1.00  4.22           C  
ATOM    689  NE1 TRP A  43      15.904   7.201  -7.949  1.00  4.22           N  
ATOM    690  CE2 TRP A  43      16.546   6.008  -7.780  1.00  4.22           C  
ATOM    691  CE3 TRP A  43      18.799   5.176  -7.609  1.00  4.22           C  
ATOM    692  CZ2 TRP A  43      16.037   4.737  -7.646  1.00  4.22           C  
ATOM    693  CZ3 TRP A  43      18.276   3.900  -7.481  1.00  4.22           C  
ATOM    694  CH2 TRP A  43      16.930   3.690  -7.501  1.00  4.22           C  
ATOM    695  H   TRP A  43      21.971   9.048  -7.262  1.00  4.22           H  
ATOM    696  HA  TRP A  43      19.280   9.513  -6.044  1.00  4.22           H  
ATOM    697 1HB  TRP A  43      19.320   9.333  -8.534  1.00  4.22           H  
ATOM    698 2HB  TRP A  43      20.176   7.804  -8.423  1.00  4.22           H  
ATOM    699  HD1 TRP A  43      16.615   9.244  -8.166  1.00  4.22           H  
ATOM    700  HE1 TRP A  43      14.903   7.328  -8.010  1.00  4.22           H  
ATOM    701  HE3 TRP A  43      19.876   5.342  -7.590  1.00  4.22           H  
ATOM    702  HZ2 TRP A  43      14.987   4.541  -7.649  1.00  4.22           H  
ATOM    703  HZ3 TRP A  43      18.968   3.067  -7.362  1.00  4.22           H  
ATOM    704  HH2 TRP A  43      16.545   2.672  -7.398  1.00  4.22           H  
ATOM    705  N   THR A  44      19.188   7.301  -4.838  1.00  4.22           N  
ATOM    706  CA  THR A  44      19.232   6.066  -4.076  1.00  4.22           C  
ATOM    707  C   THR A  44      17.859   5.493  -3.756  1.00  4.22           C  
ATOM    708  O   THR A  44      16.875   6.222  -3.614  1.00  4.22           O  
ATOM    709  CB  THR A  44      20.003   6.278  -2.764  1.00  4.22           C  
ATOM    710  OG1 THR A  44      20.132   5.032  -2.076  1.00  4.22           O  
ATOM    711  CG2 THR A  44      19.279   7.254  -1.905  1.00  4.22           C  
ATOM    712  H   THR A  44      18.456   7.990  -4.678  1.00  4.22           H  
ATOM    713  HA  THR A  44      19.766   5.321  -4.668  1.00  4.22           H  
ATOM    714  HB  THR A  44      20.999   6.665  -2.987  1.00  4.22           H  
ATOM    715  HG1 THR A  44      19.252   4.697  -1.873  1.00  4.22           H  
ATOM    716 1HG2 THR A  44      19.827   7.408  -0.979  1.00  4.22           H  
ATOM    717 2HG2 THR A  44      19.201   8.197  -2.445  1.00  4.22           H  
ATOM    718 3HG2 THR A  44      18.282   6.873  -1.680  1.00  4.22           H  
ATOM    719  N   LEU A  45      17.810   4.169  -3.607  1.00  4.32           N  
ATOM    720  CA  LEU A  45      16.604   3.461  -3.176  1.00  4.32           C  
ATOM    721  C   LEU A  45      16.843   2.425  -2.094  1.00  4.32           C  
ATOM    722  O   LEU A  45      17.645   1.499  -2.249  1.00  4.32           O  
ATOM    723  CB  LEU A  45      15.911   2.786  -4.362  1.00  4.32           C  
ATOM    724  CG  LEU A  45      14.741   1.796  -4.024  1.00  4.32           C  
ATOM    725  CD1 LEU A  45      13.585   2.498  -3.328  1.00  4.32           C  
ATOM    726  CD2 LEU A  45      14.268   1.171  -5.320  1.00  4.32           C  
ATOM    727  H   LEU A  45      18.654   3.636  -3.774  1.00  4.32           H  
ATOM    728  HA  LEU A  45      15.915   4.198  -2.772  1.00  4.32           H  
ATOM    729 1HB  LEU A  45      15.487   3.568  -4.985  1.00  4.32           H  
ATOM    730 2HB  LEU A  45      16.654   2.238  -4.933  1.00  4.32           H  
ATOM    731  HG  LEU A  45      15.105   1.019  -3.364  1.00  4.32           H  
ATOM    732 1HD1 LEU A  45      12.797   1.781  -3.120  1.00  4.32           H  
ATOM    733 2HD1 LEU A  45      13.912   2.922  -2.415  1.00  4.32           H  
ATOM    734 3HD1 LEU A  45      13.210   3.260  -3.940  1.00  4.32           H  
ATOM    735 1HD2 LEU A  45      13.465   0.460  -5.109  1.00  4.32           H  
ATOM    736 2HD2 LEU A  45      13.902   1.939  -5.990  1.00  4.32           H  
ATOM    737 3HD2 LEU A  45      15.097   0.650  -5.794  1.00  4.32           H  
ATOM    738  N   LYS A  46      16.107   2.585  -1.008  1.00  4.50           N  
ATOM    739  CA  LYS A  46      16.096   1.665   0.103  1.00  4.50           C  
ATOM    740  C   LYS A  46      14.890   0.745  -0.075  1.00  4.50           C  
ATOM    741  O   LYS A  46      13.789   1.029   0.416  1.00  4.50           O  
ATOM    742  CB  LYS A  46      16.065   2.432   1.415  1.00  4.50           C  
ATOM    743  CG  LYS A  46      17.322   3.265   1.669  1.00  4.50           C  
ATOM    744  CD  LYS A  46      17.248   4.026   2.989  1.00  4.50           C  
ATOM    745  CE  LYS A  46      18.523   4.819   3.243  1.00  4.50           C  
ATOM    746  NZ  LYS A  46      18.461   5.572   4.527  1.00  4.50           N  
ATOM    747  H   LYS A  46      15.491   3.398  -0.967  1.00  4.50           H  
ATOM    748  HA  LYS A  46      17.000   1.055   0.072  1.00  4.50           H  
ATOM    749 1HB  LYS A  46      15.207   3.102   1.424  1.00  4.50           H  
ATOM    750 2HB  LYS A  46      15.959   1.736   2.242  1.00  4.50           H  
ATOM    751 1HG  LYS A  46      18.192   2.609   1.683  1.00  4.50           H  
ATOM    752 2HG  LYS A  46      17.445   3.984   0.858  1.00  4.50           H  
ATOM    753 1HD  LYS A  46      16.410   4.723   2.954  1.00  4.50           H  
ATOM    754 2HD  LYS A  46      17.088   3.327   3.810  1.00  4.50           H  
ATOM    755 1HE  LYS A  46      19.367   4.132   3.278  1.00  4.50           H  
ATOM    756 2HE  LYS A  46      18.673   5.524   2.425  1.00  4.50           H  
ATOM    757 1HZ  LYS A  46      19.323   6.082   4.658  1.00  4.50           H  
ATOM    758 2HZ  LYS A  46      17.687   6.221   4.502  1.00  4.50           H  
ATOM    759 3HZ  LYS A  46      18.333   4.926   5.293  1.00  4.50           H  
ATOM    760  N   ASP A  47      15.080  -0.336  -0.836  1.00  4.68           N  
ATOM    761  CA  ASP A  47      13.973  -1.203  -1.253  1.00  4.68           C  
ATOM    762  C   ASP A  47      13.225  -1.835  -0.088  1.00  4.68           C  
ATOM    763  O   ASP A  47      12.018  -2.053  -0.169  1.00  4.68           O  
ATOM    764  CB  ASP A  47      14.468  -2.299  -2.203  1.00  4.68           C  
ATOM    765  CG  ASP A  47      13.318  -3.096  -2.854  1.00  4.68           C  
ATOM    766  OD1 ASP A  47      12.540  -2.505  -3.585  1.00  4.68           O  
ATOM    767  OD2 ASP A  47      13.219  -4.274  -2.618  1.00  4.68           O  
ATOM    768  H   ASP A  47      16.014  -0.524  -1.184  1.00  4.68           H  
ATOM    769  HA  ASP A  47      13.265  -0.588  -1.809  1.00  4.68           H  
ATOM    770 1HB  ASP A  47      15.073  -1.849  -2.993  1.00  4.68           H  
ATOM    771 2HB  ASP A  47      15.106  -2.994  -1.655  1.00  4.68           H  
ATOM    772  N   GLU A  48      13.926  -2.081   1.015  1.00  4.74           N  
ATOM    773  CA  GLU A  48      13.327  -2.695   2.198  1.00  4.74           C  
ATOM    774  C   GLU A  48      12.205  -1.837   2.788  1.00  4.74           C  
ATOM    775  O   GLU A  48      11.305  -2.354   3.454  1.00  4.74           O  
ATOM    776  CB  GLU A  48      14.393  -2.946   3.266  1.00  4.74           C  
ATOM    777  CG  GLU A  48      15.404  -4.033   2.900  1.00  4.74           C  
ATOM    778  CD  GLU A  48      16.466  -4.251   3.958  1.00  4.74           C  
ATOM    779  OE1 GLU A  48      16.517  -3.488   4.894  1.00  4.74           O  
ATOM    780  OE2 GLU A  48      17.222  -5.186   3.826  1.00  4.74           O  
ATOM    781  H   GLU A  48      14.908  -1.857   1.019  1.00  4.74           H  
ATOM    782  HA  GLU A  48      12.898  -3.654   1.903  1.00  4.74           H  
ATOM    783 1HB  GLU A  48      14.943  -2.022   3.452  1.00  4.74           H  
ATOM    784 2HB  GLU A  48      13.912  -3.233   4.201  1.00  4.74           H  
ATOM    785 1HG  GLU A  48      14.866  -4.969   2.745  1.00  4.74           H  
ATOM    786 2HG  GLU A  48      15.882  -3.763   1.960  1.00  4.74           H  
ATOM    787  N   ILE A  49      12.301  -0.520   2.598  1.00  4.60           N  
ATOM    788  CA  ILE A  49      11.322   0.417   3.120  1.00  4.60           C  
ATOM    789  C   ILE A  49      10.660   1.210   1.989  1.00  4.60           C  
ATOM    790  O   ILE A  49       9.778   2.037   2.229  1.00  4.60           O  
ATOM    791  CB  ILE A  49      11.974   1.350   4.154  1.00  4.60           C  
ATOM    792  CG1 ILE A  49      13.077   2.141   3.498  1.00  4.60           C  
ATOM    793  CG2 ILE A  49      12.524   0.540   5.322  1.00  4.60           C  
ATOM    794  CD1 ILE A  49      13.620   3.252   4.350  1.00  4.60           C  
ATOM    795  H   ILE A  49      13.053  -0.153   2.021  1.00  4.60           H  
ATOM    796  HA  ILE A  49      10.543  -0.148   3.628  1.00  4.60           H  
ATOM    797  HB  ILE A  49      11.231   2.057   4.520  1.00  4.60           H  
ATOM    798 1HG1 ILE A  49      13.881   1.458   3.255  1.00  4.60           H  
ATOM    799 2HG1 ILE A  49      12.700   2.560   2.576  1.00  4.60           H  
ATOM    800 1HG2 ILE A  49      12.975   1.209   6.051  1.00  4.60           H  
ATOM    801 2HG2 ILE A  49      11.713  -0.018   5.791  1.00  4.60           H  
ATOM    802 3HG2 ILE A  49      13.279  -0.160   4.960  1.00  4.60           H  
ATOM    803 1HD1 ILE A  49      14.401   3.768   3.812  1.00  4.60           H  
ATOM    804 2HD1 ILE A  49      12.820   3.953   4.581  1.00  4.60           H  
ATOM    805 3HD1 ILE A  49      14.025   2.842   5.271  1.00  4.60           H  
ATOM    806  N   LYS A  50      11.093   0.946   0.751  1.00  4.28           N  
ATOM    807  CA  LYS A  50      10.581   1.600  -0.450  1.00  4.28           C  
ATOM    808  C   LYS A  50      10.704   3.116  -0.395  1.00  4.28           C  
ATOM    809  O   LYS A  50       9.748   3.846  -0.718  1.00  4.28           O  
ATOM    810  CB  LYS A  50       9.136   1.210  -0.709  1.00  4.28           C  
ATOM    811  CG  LYS A  50       8.878  -0.289  -0.828  1.00  4.28           C  
ATOM    812  CD  LYS A  50       9.498  -0.869  -2.105  1.00  4.28           C  
ATOM    813  CE  LYS A  50       9.204  -2.359  -2.228  1.00  4.28           C  
ATOM    814  NZ  LYS A  50       9.796  -2.958  -3.469  1.00  4.28           N  
ATOM    815  H   LYS A  50      11.846   0.281   0.631  1.00  4.28           H  
ATOM    816  HA  LYS A  50      11.180   1.254  -1.294  1.00  4.28           H  
ATOM    817 1HB  LYS A  50       8.475   1.635   0.048  1.00  4.28           H  
ATOM    818 2HB  LYS A  50       8.878   1.632  -1.646  1.00  4.28           H  
ATOM    819 1HG  LYS A  50       9.319  -0.804   0.031  1.00  4.28           H  
ATOM    820 2HG  LYS A  50       7.804  -0.473  -0.831  1.00  4.28           H  
ATOM    821 1HD  LYS A  50       9.105  -0.349  -2.978  1.00  4.28           H  
ATOM    822 2HD  LYS A  50      10.585  -0.737  -2.077  1.00  4.28           H  
ATOM    823 1HE  LYS A  50       9.627  -2.870  -1.361  1.00  4.28           H  
ATOM    824 2HE  LYS A  50       8.126  -2.513  -2.238  1.00  4.28           H  
ATOM    825 1HZ  LYS A  50       9.593  -3.940  -3.500  1.00  4.28           H  
ATOM    826 2HZ  LYS A  50       9.420  -2.511  -4.279  1.00  4.28           H  
ATOM    827 3HZ  LYS A  50      10.818  -2.838  -3.473  1.00  4.28           H  
ATOM    828  N   THR A  51      11.886   3.570   0.019  1.00  3.89           N  
ATOM    829  CA  THR A  51      12.164   4.994   0.089  1.00  3.89           C  
ATOM    830  C   THR A  51      13.201   5.422  -0.946  1.00  3.89           C  
ATOM    831  O   THR A  51      14.298   4.858  -1.034  1.00  3.89           O  
ATOM    832  CB  THR A  51      12.617   5.420   1.492  1.00  3.89           C  
ATOM    833  OG1 THR A  51      11.571   5.142   2.445  1.00  3.89           O  
ATOM    834  CG2 THR A  51      12.914   6.893   1.520  1.00  3.89           C  
ATOM    835  H   THR A  51      12.592   2.878   0.270  1.00  3.89           H  
ATOM    836  HA  THR A  51      11.246   5.517  -0.121  1.00  3.89           H  
ATOM    837  HB  THR A  51      13.506   4.866   1.765  1.00  3.89           H  
ATOM    838  HG1 THR A  51      11.161   4.286   2.252  1.00  3.89           H  
ATOM    839 1HG2 THR A  51      13.226   7.185   2.519  1.00  3.89           H  
ATOM    840 2HG2 THR A  51      13.710   7.128   0.813  1.00  3.89           H  
ATOM    841 3HG2 THR A  51      12.016   7.440   1.244  1.00  3.89           H  
ATOM    842  N   PHE A  52      12.838   6.433  -1.727  1.00  3.54           N  
ATOM    843  CA  PHE A  52      13.685   6.943  -2.800  1.00  3.54           C  
ATOM    844  C   PHE A  52      14.199   8.332  -2.460  1.00  3.54           C  
ATOM    845  O   PHE A  52      13.423   9.182  -2.016  1.00  3.54           O  
ATOM    846  CB  PHE A  52      12.865   7.121  -4.060  1.00  3.54           C  
ATOM    847  CG  PHE A  52      12.253   5.898  -4.666  1.00  3.54           C  
ATOM    848  CD1 PHE A  52      11.038   5.372  -4.187  1.00  3.54           C  
ATOM    849  CD2 PHE A  52      12.831   5.313  -5.745  1.00  3.54           C  
ATOM    850  CE1 PHE A  52      10.447   4.288  -4.786  1.00  3.54           C  
ATOM    851  CE2 PHE A  52      12.249   4.228  -6.340  1.00  3.54           C  
ATOM    852  CZ  PHE A  52      11.052   3.710  -5.871  1.00  3.54           C  
ATOM    853  H   PHE A  52      11.918   6.846  -1.563  1.00  3.54           H  
ATOM    854  HA  PHE A  52      14.521   6.266  -2.959  1.00  3.54           H  
ATOM    855 1HB  PHE A  52      12.107   7.818  -3.846  1.00  3.54           H  
ATOM    856 2HB  PHE A  52      13.497   7.580  -4.818  1.00  3.54           H  
ATOM    857  HD1 PHE A  52      10.558   5.827  -3.326  1.00  3.54           H  
ATOM    858  HD2 PHE A  52      13.761   5.723  -6.125  1.00  3.54           H  
ATOM    859  HE1 PHE A  52       9.504   3.896  -4.399  1.00  3.54           H  
ATOM    860  HE2 PHE A  52      12.735   3.769  -7.186  1.00  3.54           H  
ATOM    861  HZ  PHE A  52      10.600   2.846  -6.362  1.00  3.54           H  
ATOM    862  N   THR A  53      15.479   8.584  -2.704  1.00  3.29           N  
ATOM    863  CA  THR A  53      16.002   9.916  -2.432  1.00  3.29           C  
ATOM    864  C   THR A  53      16.907  10.455  -3.551  1.00  3.29           C  
ATOM    865  O   THR A  53      17.781   9.744  -4.058  1.00  3.29           O  
ATOM    866  CB  THR A  53      16.780   9.928  -1.094  1.00  3.29           C  
ATOM    867  OG1 THR A  53      15.941   9.469  -0.038  1.00  3.29           O  
ATOM    868  CG2 THR A  53      17.229  11.335  -0.771  1.00  3.29           C  
ATOM    869  H   THR A  53      16.076   7.841  -3.065  1.00  3.29           H  
ATOM    870  HA  THR A  53      15.163  10.599  -2.337  1.00  3.29           H  
ATOM    871  HB  THR A  53      17.633   9.297  -1.163  1.00  3.29           H  
ATOM    872  HG1 THR A  53      15.164  10.028   0.010  1.00  3.29           H  
ATOM    873 1HG2 THR A  53      17.774  11.342   0.170  1.00  3.29           H  
ATOM    874 2HG2 THR A  53      17.859  11.678  -1.551  1.00  3.29           H  
ATOM    875 3HG2 THR A  53      16.373  11.990  -0.697  1.00  3.29           H  
ATOM    876  N   VAL A  54      16.701  11.727  -3.915  1.00  3.17           N  
ATOM    877  CA  VAL A  54      17.592  12.424  -4.855  1.00  3.17           C  
ATOM    878  C   VAL A  54      18.254  13.637  -4.187  1.00  3.17           C  
ATOM    879  O   VAL A  54      17.586  14.612  -3.793  1.00  3.17           O  
ATOM    880  CB  VAL A  54      16.830  12.857  -6.120  1.00  3.17           C  
ATOM    881  CG1 VAL A  54      17.749  13.638  -7.066  1.00  3.17           C  
ATOM    882  CG2 VAL A  54      16.333  11.655  -6.842  1.00  3.17           C  
ATOM    883  H   VAL A  54      15.908  12.221  -3.502  1.00  3.17           H  
ATOM    884  HA  VAL A  54      18.382  11.737  -5.158  1.00  3.17           H  
ATOM    885  HB  VAL A  54      16.005  13.478  -5.832  1.00  3.17           H  
ATOM    886 1HG1 VAL A  54      17.188  13.933  -7.954  1.00  3.17           H  
ATOM    887 2HG1 VAL A  54      18.123  14.529  -6.560  1.00  3.17           H  
ATOM    888 3HG1 VAL A  54      18.592  13.010  -7.361  1.00  3.17           H  
ATOM    889 1HG2 VAL A  54      15.785  11.954  -7.740  1.00  3.17           H  
ATOM    890 2HG2 VAL A  54      17.194  11.059  -7.116  1.00  3.17           H  
ATOM    891 3HG2 VAL A  54      15.690  11.091  -6.198  1.00  3.17           H  
ATOM    892  N   THR A  55      19.590  13.588  -4.101  1.00  3.16           N  
ATOM    893  CA  THR A  55      20.362  14.622  -3.413  1.00  3.16           C  
ATOM    894  C   THR A  55      21.363  15.357  -4.283  1.00  3.16           C  
ATOM    895  O   THR A  55      21.862  14.822  -5.277  1.00  3.16           O  
ATOM    896  CB  THR A  55      21.166  14.012  -2.254  1.00  3.16           C  
ATOM    897  OG1 THR A  55      22.101  13.062  -2.785  1.00  3.16           O  
ATOM    898  CG2 THR A  55      20.277  13.310  -1.304  1.00  3.16           C  
ATOM    899  H   THR A  55      20.076  12.767  -4.468  1.00  3.16           H  
ATOM    900  HA  THR A  55      19.672  15.360  -3.015  1.00  3.16           H  
ATOM    901  HB  THR A  55      21.707  14.804  -1.735  1.00  3.16           H  
ATOM    902  HG1 THR A  55      21.606  12.378  -3.276  1.00  3.16           H  
ATOM    903 1HG2 THR A  55      20.869  12.878  -0.501  1.00  3.16           H  
ATOM    904 2HG2 THR A  55      19.553  13.999  -0.891  1.00  3.16           H  
ATOM    905 3HG2 THR A  55      19.785  12.529  -1.846  1.00  3.16           H  
ATOM    906  N   GLU A  56      21.729  16.542  -3.794  1.00  3.21           N  
ATOM    907  CA  GLU A  56      22.711  17.442  -4.381  1.00  3.21           C  
ATOM    908  C   GLU A  56      23.204  18.385  -3.296  1.00  3.21           C  
ATOM    909  O   GLU A  56      24.343  18.257  -2.846  1.00  3.21           O  
ATOM    910  OXT GLU A  56      22.339  18.898  -2.589  1.00  3.21           O  
ATOM    911  CB  GLU A  56      22.091  18.236  -5.542  1.00  3.21           C  
ATOM    912  CG  GLU A  56      23.065  19.159  -6.325  1.00  3.21           C  
ATOM    913  CD  GLU A  56      23.196  20.574  -5.756  1.00  3.21           C  
ATOM    914  OE1 GLU A  56      22.277  21.027  -5.114  1.00  3.21           O  
ATOM    915  OE2 GLU A  56      24.211  21.199  -5.981  1.00  3.21           O  
ATOM    916  H   GLU A  56      21.261  16.855  -2.955  1.00  3.21           H  
ATOM    917  HA  GLU A  56      23.556  16.860  -4.756  1.00  3.21           H  
ATOM    918 1HB  GLU A  56      21.672  17.531  -6.259  1.00  3.21           H  
ATOM    919 2HB  GLU A  56      21.270  18.848  -5.171  1.00  3.21           H  
ATOM    920 1HG  GLU A  56      24.049  18.694  -6.318  1.00  3.21           H  
ATOM    921 2HG  GLU A  56      22.740  19.218  -7.360  1.00  3.21           H  
TER     922
ENDMDL

REMARK ID 698260 MODEL 4 Strepto protein G
PFRMAT TS
TARGET Strepto protein G
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   THR A   1       0.855   0.326  -3.019  1.00  7.31           N  
ATOM      2  CA  THR A   1       1.948   0.725  -2.141  1.00  7.31           C  
ATOM      3  C   THR A   1       2.200   2.213  -2.215  1.00  7.31           C  
ATOM      4  O   THR A   1       2.351   2.780  -3.305  1.00  7.31           O  
ATOM      5  CB  THR A   1       3.238  -0.050  -2.462  1.00  7.31           C  
ATOM      6  OG1 THR A   1       3.012  -1.450  -2.260  1.00  7.31           O  
ATOM      7  CG2 THR A   1       4.409   0.420  -1.579  1.00  7.31           C  
ATOM      8 1H   THR A   1       1.122  -0.501  -3.529  1.00  7.31           H  
ATOM      9 2H   THR A   1       0.035   0.139  -2.476  1.00  7.31           H  
ATOM     10 3H   THR A   1       0.670   1.074  -3.669  1.00  7.31           H  
ATOM     11  HA  THR A   1       1.660   0.492  -1.111  1.00  7.31           H  
ATOM     12  HB  THR A   1       3.499   0.116  -3.508  1.00  7.31           H  
ATOM     13  HG1 THR A   1       2.293  -1.742  -2.824  1.00  7.31           H  
ATOM     14 1HG2 THR A   1       5.294  -0.139  -1.836  1.00  7.31           H  
ATOM     15 2HG2 THR A   1       4.598   1.481  -1.744  1.00  7.31           H  
ATOM     16 3HG2 THR A   1       4.170   0.260  -0.531  1.00  7.31           H  
ATOM     17  N   THR A   2       2.244   2.850  -1.059  1.00  6.70           N  
ATOM     18  CA  THR A   2       2.504   4.272  -0.943  1.00  6.70           C  
ATOM     19  C   THR A   2       3.818   4.428  -0.204  1.00  6.70           C  
ATOM     20  O   THR A   2       4.391   3.422   0.215  1.00  6.70           O  
ATOM     21  CB  THR A   2       1.378   4.991  -0.180  1.00  6.70           C  
ATOM     22  OG1 THR A   2       1.382   4.560   1.185  1.00  6.70           O  
ATOM     23  CG2 THR A   2       0.027   4.658  -0.794  1.00  6.70           C  
ATOM     24  H   THR A   2       2.104   2.325  -0.203  1.00  6.70           H  
ATOM     25  HA  THR A   2       2.607   4.711  -1.937  1.00  6.70           H  
ATOM     26  HB  THR A   2       1.539   6.066  -0.219  1.00  6.70           H  
ATOM     27  HG1 THR A   2       2.252   4.724   1.571  1.00  6.70           H  
ATOM     28 1HG2 THR A   2      -0.756   5.170  -0.239  1.00  6.70           H  
ATOM     29 2HG2 THR A   2       0.009   4.983  -1.832  1.00  6.70           H  
ATOM     30 3HG2 THR A   2      -0.141   3.586  -0.746  1.00  6.70           H  
ATOM     31  N   TYR A   3       4.317   5.653  -0.068  1.00  6.12           N  
ATOM     32  CA  TYR A   3       5.553   5.837   0.685  1.00  6.12           C  
ATOM     33  C   TYR A   3       5.614   7.104   1.575  1.00  6.12           C  
ATOM     34  O   TYR A   3       6.053   7.021   2.721  1.00  6.12           O  
ATOM     35  CB  TYR A   3       6.732   5.710  -0.312  1.00  6.12           C  
ATOM     36  CG  TYR A   3       6.633   6.615  -1.527  1.00  6.12           C  
ATOM     37  CD1 TYR A   3       7.114   7.899  -1.498  1.00  6.12           C  
ATOM     38  CD2 TYR A   3       6.024   6.138  -2.675  1.00  6.12           C  
ATOM     39  CE1 TYR A   3       6.988   8.728  -2.593  1.00  6.12           C  
ATOM     40  CE2 TYR A   3       5.894   6.950  -3.779  1.00  6.12           C  
ATOM     41  CZ  TYR A   3       6.367   8.241  -3.742  1.00  6.12           C  
ATOM     42  OH  TYR A   3       6.222   9.046  -4.840  1.00  6.12           O  
ATOM     43  H   TYR A   3       3.826   6.439  -0.458  1.00  6.12           H  
ATOM     44  HA  TYR A   3       5.641   4.993   1.363  1.00  6.12           H  
ATOM     45 1HB  TYR A   3       7.663   5.955   0.202  1.00  6.12           H  
ATOM     46 2HB  TYR A   3       6.821   4.681  -0.659  1.00  6.12           H  
ATOM     47  HD1 TYR A   3       7.581   8.242  -0.617  1.00  6.12           H  
ATOM     48  HD2 TYR A   3       5.642   5.120  -2.703  1.00  6.12           H  
ATOM     49  HE1 TYR A   3       7.370   9.746  -2.558  1.00  6.12           H  
ATOM     50  HE2 TYR A   3       5.409   6.568  -4.682  1.00  6.12           H  
ATOM     51  HH  TYR A   3       5.848   8.532  -5.567  1.00  6.12           H  
ATOM     52  N   LYS A   4       5.101   8.252   1.115  1.00  5.65           N  
ATOM     53  CA  LYS A   4       5.179   9.493   1.914  1.00  5.65           C  
ATOM     54  C   LYS A   4       6.603   9.817   2.391  1.00  5.65           C  
ATOM     55  O   LYS A   4       6.818  10.175   3.543  1.00  5.65           O  
ATOM     56  CB  LYS A   4       4.264   9.427   3.135  1.00  5.65           C  
ATOM     57  CG  LYS A   4       2.787   9.275   2.837  1.00  5.65           C  
ATOM     58  CD  LYS A   4       1.974   9.260   4.126  1.00  5.65           C  
ATOM     59  CE  LYS A   4       0.493   9.086   3.844  1.00  5.65           C  
ATOM     60  NZ  LYS A   4      -0.306   9.037   5.097  1.00  5.65           N  
ATOM     61  H   LYS A   4       4.711   8.289   0.187  1.00  5.65           H  
ATOM     62  HA  LYS A   4       4.854  10.321   1.281  1.00  5.65           H  
ATOM     63 1HB  LYS A   4       4.559   8.624   3.785  1.00  5.65           H  
ATOM     64 2HB  LYS A   4       4.381  10.347   3.709  1.00  5.65           H  
ATOM     65 1HG  LYS A   4       2.452  10.108   2.216  1.00  5.65           H  
ATOM     66 2HG  LYS A   4       2.612   8.346   2.297  1.00  5.65           H  
ATOM     67 1HD  LYS A   4       2.311   8.435   4.765  1.00  5.65           H  
ATOM     68 2HD  LYS A   4       2.121  10.195   4.668  1.00  5.65           H  
ATOM     69 1HE  LYS A   4       0.146   9.920   3.237  1.00  5.65           H  
ATOM     70 2HE  LYS A   4       0.344   8.158   3.294  1.00  5.65           H  
ATOM     71 1HZ  LYS A   4      -1.283   8.919   4.868  1.00  5.65           H  
ATOM     72 2HZ  LYS A   4       0.004   8.259   5.663  1.00  5.65           H  
ATOM     73 3HZ  LYS A   4      -0.183   9.898   5.610  1.00  5.65           H  
ATOM     74  N   LEU A   5       7.559   9.735   1.474  1.00  5.35           N  
ATOM     75  CA  LEU A   5       8.977   9.954   1.756  1.00  5.35           C  
ATOM     76  C   LEU A   5       9.347  11.309   2.328  1.00  5.35           C  
ATOM     77  O   LEU A   5       8.985  12.355   1.782  1.00  5.35           O  
ATOM     78  CB  LEU A   5       9.760   9.795   0.459  1.00  5.35           C  
ATOM     79  CG  LEU A   5      11.231  10.106   0.527  1.00  5.35           C  
ATOM     80  CD1 LEU A   5      11.945   9.095   1.422  1.00  5.35           C  
ATOM     81  CD2 LEU A   5      11.729  10.135  -0.894  1.00  5.35           C  
ATOM     82  H   LEU A   5       7.286   9.480   0.541  1.00  5.35           H  
ATOM     83  HA  LEU A   5       9.295   9.189   2.463  1.00  5.35           H  
ATOM     84 1HB  LEU A   5       9.674   8.760   0.145  1.00  5.35           H  
ATOM     85 2HB  LEU A   5       9.307  10.431  -0.303  1.00  5.35           H  
ATOM     86  HG  LEU A   5      11.388  11.090   0.968  1.00  5.35           H  
ATOM     87 1HD1 LEU A   5      13.009   9.321   1.458  1.00  5.35           H  
ATOM     88 2HD1 LEU A   5      11.539   9.137   2.417  1.00  5.35           H  
ATOM     89 3HD1 LEU A   5      11.802   8.130   1.049  1.00  5.35           H  
ATOM     90 1HD2 LEU A   5      12.777  10.366  -0.908  1.00  5.35           H  
ATOM     91 2HD2 LEU A   5      11.558   9.191  -1.360  1.00  5.35           H  
ATOM     92 3HD2 LEU A   5      11.183  10.890  -1.432  1.00  5.35           H  
ATOM     93  N   ILE A   6      10.129  11.265   3.411  1.00  5.24           N  
ATOM     94  CA  ILE A   6      10.600  12.486   4.029  1.00  5.24           C  
ATOM     95  C   ILE A   6      12.117  12.698   3.963  1.00  5.24           C  
ATOM     96  O   ILE A   6      12.900  12.094   4.728  1.00  5.24           O  
ATOM     97  CB  ILE A   6      10.188  12.524   5.501  1.00  5.24           C  
ATOM     98  CG1 ILE A   6       8.676  12.437   5.647  1.00  5.24           C  
ATOM     99  CG2 ILE A   6      10.721  13.786   6.132  1.00  5.24           C  
ATOM    100  CD1 ILE A   6       8.235  12.279   7.075  1.00  5.24           C  
ATOM    101  H   ILE A   6      10.364  10.359   3.813  1.00  5.24           H  
ATOM    102  HA  ILE A   6      10.125  13.320   3.523  1.00  5.24           H  
ATOM    103  HB  ILE A   6      10.597  11.668   5.991  1.00  5.24           H  
ATOM    104 1HG1 ILE A   6       8.228  13.341   5.231  1.00  5.24           H  
ATOM    105 2HG1 ILE A   6       8.312  11.582   5.082  1.00  5.24           H  
ATOM    106 1HG2 ILE A   6      10.454  13.810   7.186  1.00  5.24           H  
ATOM    107 2HG2 ILE A   6      11.802  13.806   6.025  1.00  5.24           H  
ATOM    108 3HG2 ILE A   6      10.294  14.654   5.626  1.00  5.24           H  
ATOM    109 1HD1 ILE A   6       7.147  12.219   7.116  1.00  5.24           H  
ATOM    110 2HD1 ILE A   6       8.664  11.367   7.486  1.00  5.24           H  
ATOM    111 3HD1 ILE A   6       8.573  13.134   7.657  1.00  5.24           H  
ATOM    112  N   LEU A   7      12.512  13.589   3.047  1.00  5.31           N  
ATOM    113  CA  LEU A   7      13.897  14.010   2.859  1.00  5.31           C  
ATOM    114  C   LEU A   7      13.916  15.533   2.897  1.00  5.31           C  
ATOM    115  O   LEU A   7      13.040  16.158   2.295  1.00  5.31           O  
ATOM    116  CB  LEU A   7      14.495  13.554   1.503  1.00  5.31           C  
ATOM    117  CG  LEU A   7      14.532  12.058   1.197  1.00  5.31           C  
ATOM    118  CD1 LEU A   7      15.059  11.836  -0.171  1.00  5.31           C  
ATOM    119  CD2 LEU A   7      15.348  11.370   2.157  1.00  5.31           C  
ATOM    120  H   LEU A   7      11.800  14.011   2.463  1.00  5.31           H  
ATOM    121  HA  LEU A   7      14.510  13.630   3.671  1.00  5.31           H  
ATOM    122 1HB  LEU A   7      13.932  14.038   0.703  1.00  5.31           H  
ATOM    123 2HB  LEU A   7      15.518  13.914   1.451  1.00  5.31           H  
ATOM    124  HG  LEU A   7      13.544  11.674   1.241  1.00  5.31           H  
ATOM    125 1HD1 LEU A   7      15.066  10.771  -0.384  1.00  5.31           H  
ATOM    126 2HD1 LEU A   7      14.444  12.331  -0.874  1.00  5.31           H  
ATOM    127 3HD1 LEU A   7      16.068  12.224  -0.231  1.00  5.31           H  
ATOM    128 1HD2 LEU A   7      15.356  10.301   1.932  1.00  5.31           H  
ATOM    129 2HD2 LEU A   7      16.366  11.751   2.132  1.00  5.31           H  
ATOM    130 3HD2 LEU A   7      14.903  11.544   3.119  1.00  5.31           H  
ATOM    131  N   ASN A   8      14.917  16.144   3.531  1.00  5.49           N  
ATOM    132  CA  ASN A   8      15.090  17.602   3.520  1.00  5.49           C  
ATOM    133  C   ASN A   8      16.232  17.965   2.568  1.00  5.49           C  
ATOM    134  O   ASN A   8      16.749  19.082   2.563  1.00  5.49           O  
ATOM    135  CB  ASN A   8      15.403  18.124   4.912  1.00  5.49           C  
ATOM    136  CG  ASN A   8      14.275  17.939   5.888  1.00  5.49           C  
ATOM    137  OD1 ASN A   8      13.097  18.088   5.544  1.00  5.49           O  
ATOM    138  ND2 ASN A   8      14.613  17.639   7.116  1.00  5.49           N  
ATOM    139  H   ASN A   8      15.605  15.604   4.060  1.00  5.49           H  
ATOM    140  HA  ASN A   8      14.179  18.075   3.144  1.00  5.49           H  
ATOM    141 1HB  ASN A   8      16.291  17.614   5.304  1.00  5.49           H  
ATOM    142 2HB  ASN A   8      15.648  19.182   4.857  1.00  5.49           H  
ATOM    143 1HD2 ASN A   8      13.910  17.516   7.814  1.00  5.49           H  
ATOM    144 2HD2 ASN A   8      15.603  17.546   7.375  1.00  5.49           H  
ATOM    145  N   LEU A   9      16.625  16.977   1.783  1.00  5.72           N  
ATOM    146  CA  LEU A   9      17.763  17.044   0.891  1.00  5.72           C  
ATOM    147  C   LEU A   9      17.501  17.718  -0.444  1.00  5.72           C  
ATOM    148  O   LEU A   9      16.440  17.566  -1.049  1.00  5.72           O  
ATOM    149  CB  LEU A   9      18.212  15.624   0.642  1.00  5.72           C  
ATOM    150  CG  LEU A   9      18.665  14.889   1.864  1.00  5.72           C  
ATOM    151  CD1 LEU A   9      18.919  13.473   1.511  1.00  5.72           C  
ATOM    152  CD2 LEU A   9      19.908  15.544   2.372  1.00  5.72           C  
ATOM    153  H   LEU A   9      16.107  16.117   1.837  1.00  5.72           H  
ATOM    154  HA  LEU A   9      18.555  17.591   1.398  1.00  5.72           H  
ATOM    155 1HB  LEU A   9      17.384  15.076   0.216  1.00  5.72           H  
ATOM    156 2HB  LEU A   9      19.035  15.645  -0.068  1.00  5.72           H  
ATOM    157  HG  LEU A   9      17.890  14.920   2.637  1.00  5.72           H  
ATOM    158 1HD1 LEU A   9      19.246  12.935   2.391  1.00  5.72           H  
ATOM    159 2HD1 LEU A   9      18.004  13.037   1.138  1.00  5.72           H  
ATOM    160 3HD1 LEU A   9      19.689  13.424   0.746  1.00  5.72           H  
ATOM    161 1HD2 LEU A   9      20.259  15.029   3.242  1.00  5.72           H  
ATOM    162 2HD2 LEU A   9      20.674  15.513   1.597  1.00  5.72           H  
ATOM    163 3HD2 LEU A   9      19.692  16.583   2.633  1.00  5.72           H  
ATOM    164  N   LYS A  10      18.517  18.402  -0.943  1.00  5.95           N  
ATOM    165  CA  LYS A  10      18.429  19.054  -2.236  1.00  5.95           C  
ATOM    166  C   LYS A  10      18.637  18.084  -3.391  1.00  5.95           C  
ATOM    167  O   LYS A  10      19.676  17.426  -3.491  1.00  5.95           O  
ATOM    168  CB  LYS A  10      19.463  20.178  -2.304  1.00  5.95           C  
ATOM    169  CG  LYS A  10      19.443  20.987  -3.586  1.00  5.95           C  
ATOM    170  CD  LYS A  10      20.446  22.126  -3.541  1.00  5.95           C  
ATOM    171  CE  LYS A  10      20.446  22.913  -4.844  1.00  5.95           C  
ATOM    172  NZ  LYS A  10      21.444  24.015  -4.828  1.00  5.95           N  
ATOM    173  H   LYS A  10      19.367  18.493  -0.404  1.00  5.95           H  
ATOM    174  HA  LYS A  10      17.433  19.485  -2.329  1.00  5.95           H  
ATOM    175 1HB  LYS A  10      19.299  20.872  -1.478  1.00  5.95           H  
ATOM    176 2HB  LYS A  10      20.462  19.762  -2.191  1.00  5.95           H  
ATOM    177 1HG  LYS A  10      19.716  20.338  -4.414  1.00  5.95           H  
ATOM    178 2HG  LYS A  10      18.445  21.382  -3.766  1.00  5.95           H  
ATOM    179 1HD  LYS A  10      20.203  22.798  -2.720  1.00  5.95           H  
ATOM    180 2HD  LYS A  10      21.446  21.721  -3.376  1.00  5.95           H  
ATOM    181 1HE  LYS A  10      20.676  22.234  -5.668  1.00  5.95           H  
ATOM    182 2HE  LYS A  10      19.454  23.332  -5.002  1.00  5.95           H  
ATOM    183 1HZ  LYS A  10      21.408  24.505  -5.707  1.00  5.95           H  
ATOM    184 2HZ  LYS A  10      21.231  24.652  -4.072  1.00  5.95           H  
ATOM    185 3HZ  LYS A  10      22.365  23.627  -4.695  1.00  5.95           H  
ATOM    186  N   GLN A  11      17.609  17.965  -4.231  1.00  6.13           N  
ATOM    187  CA  GLN A  11      17.561  17.103  -5.422  1.00  6.13           C  
ATOM    188  C   GLN A  11      17.773  15.593  -5.194  1.00  6.13           C  
ATOM    189  O   GLN A  11      17.823  14.827  -6.154  1.00  6.13           O  
ATOM    190  CB  GLN A  11      18.575  17.619  -6.453  1.00  6.13           C  
ATOM    191  CG  GLN A  11      18.303  19.059  -6.914  1.00  6.13           C  
ATOM    192  CD  GLN A  11      19.339  19.592  -7.908  1.00  6.13           C  
ATOM    193  OE1 GLN A  11      20.356  20.164  -7.503  1.00  6.13           O  
ATOM    194  NE2 GLN A  11      19.076  19.422  -9.201  1.00  6.13           N  
ATOM    195  H   GLN A  11      16.797  18.534  -4.031  1.00  6.13           H  
ATOM    196  HA  GLN A  11      16.568  17.220  -5.861  1.00  6.13           H  
ATOM    197 1HB  GLN A  11      19.587  17.561  -6.066  1.00  6.13           H  
ATOM    198 2HB  GLN A  11      18.525  16.986  -7.346  1.00  6.13           H  
ATOM    199 1HG  GLN A  11      17.332  19.062  -7.429  1.00  6.13           H  
ATOM    200 2HG  GLN A  11      18.257  19.719  -6.069  1.00  6.13           H  
ATOM    201 1HE2 GLN A  11      19.710  19.756  -9.893  1.00  6.13           H  
ATOM    202 2HE2 GLN A  11      18.221  18.938  -9.491  1.00  6.13           H  
ATOM    203  N   ALA A  12      17.779  15.122  -3.955  1.00  6.22           N  
ATOM    204  CA  ALA A  12      17.940  13.699  -3.647  1.00  6.22           C  
ATOM    205  C   ALA A  12      16.839  12.835  -4.257  1.00  6.22           C  
ATOM    206  O   ALA A  12      17.038  11.671  -4.564  1.00  6.22           O  
ATOM    207  CB  ALA A  12      17.988  13.471  -2.164  1.00  6.22           C  
ATOM    208  H   ALA A  12      17.714  15.790  -3.190  1.00  6.22           H  
ATOM    209  HA  ALA A  12      18.891  13.373  -4.086  1.00  6.22           H  
ATOM    210 1HB  ALA A  12      18.149  12.424  -1.959  1.00  6.22           H  
ATOM    211 2HB  ALA A  12      18.800  14.049  -1.747  1.00  6.22           H  
ATOM    212 3HB  ALA A  12      17.045  13.789  -1.730  1.00  6.22           H  
ATOM    213  N   LYS A  13      15.671  13.453  -4.408  1.00  6.21           N  
ATOM    214  CA  LYS A  13      14.467  12.818  -4.909  1.00  6.21           C  
ATOM    215  C   LYS A  13      14.444  12.706  -6.443  1.00  6.21           C  
ATOM    216  O   LYS A  13      13.625  11.969  -7.010  1.00  6.21           O  
ATOM    217  CB  LYS A  13      13.277  13.658  -4.419  1.00  6.21           C  
ATOM    218  CG  LYS A  13      13.105  13.634  -2.912  1.00  6.21           C  
ATOM    219  CD  LYS A  13      12.025  14.594  -2.395  1.00  6.21           C  
ATOM    220  CE  LYS A  13      10.607  14.125  -2.711  1.00  6.21           C  
ATOM    221  NZ  LYS A  13       9.580  15.045  -2.128  1.00  6.21           N  
ATOM    222  H   LYS A  13      15.624  14.418  -4.142  1.00  6.21           H  
ATOM    223  HA  LYS A  13      14.407  11.816  -4.495  1.00  6.21           H  
ATOM    224 1HB  LYS A  13      13.426  14.693  -4.721  1.00  6.21           H  
ATOM    225 2HB  LYS A  13      12.366  13.321  -4.870  1.00  6.21           H  
ATOM    226 1HG  LYS A  13      12.866  12.620  -2.593  1.00  6.21           H  
ATOM    227 2HG  LYS A  13      14.053  13.928  -2.455  1.00  6.21           H  
ATOM    228 1HD  LYS A  13      12.118  14.679  -1.307  1.00  6.21           H  
ATOM    229 2HD  LYS A  13      12.176  15.582  -2.826  1.00  6.21           H  
ATOM    230 1HE  LYS A  13      10.473  14.078  -3.792  1.00  6.21           H  
ATOM    231 2HE  LYS A  13      10.459  13.134  -2.292  1.00  6.21           H  
ATOM    232 1HZ  LYS A  13       8.655  14.703  -2.348  1.00  6.21           H  
ATOM    233 2HZ  LYS A  13       9.693  15.082  -1.121  1.00  6.21           H  
ATOM    234 3HZ  LYS A  13       9.695  15.972  -2.513  1.00  6.21           H  
ATOM    235  N   GLU A  14      15.313  13.438  -7.152  1.00  6.10           N  
ATOM    236  CA  GLU A  14      15.228  13.357  -8.605  1.00  6.10           C  
ATOM    237  C   GLU A  14      15.492  11.925  -9.014  1.00  6.10           C  
ATOM    238  O   GLU A  14      16.388  11.278  -8.475  1.00  6.10           O  
ATOM    239  CB  GLU A  14      16.187  14.320  -9.298  1.00  6.10           C  
ATOM    240  CG  GLU A  14      15.801  15.802  -9.159  1.00  6.10           C  
ATOM    241  CD  GLU A  14      16.709  16.736  -9.932  1.00  6.10           C  
ATOM    242  OE1 GLU A  14      17.485  16.278 -10.742  1.00  6.10           O  
ATOM    243  OE2 GLU A  14      16.626  17.925  -9.696  1.00  6.10           O  
ATOM    244  H   GLU A  14      16.037  14.005  -6.708  1.00  6.10           H  
ATOM    245  HA  GLU A  14      14.215  13.609  -8.908  1.00  6.10           H  
ATOM    246 1HB  GLU A  14      17.190  14.190  -8.882  1.00  6.10           H  
ATOM    247 2HB  GLU A  14      16.239  14.072 -10.362  1.00  6.10           H  
ATOM    248 1HG  GLU A  14      14.780  15.931  -9.501  1.00  6.10           H  
ATOM    249 2HG  GLU A  14      15.830  16.060  -8.094  1.00  6.10           H  
ATOM    250  N   GLU A  15      14.671  11.404  -9.938  1.00  5.91           N  
ATOM    251  CA  GLU A  15      14.750  10.022 -10.459  1.00  5.91           C  
ATOM    252  C   GLU A  15      14.347   8.945  -9.428  1.00  5.91           C  
ATOM    253  O   GLU A  15      13.536   8.065  -9.719  1.00  5.91           O  
ATOM    254  CB  GLU A  15      16.126   9.720 -11.060  1.00  5.91           C  
ATOM    255  CG  GLU A  15      16.444  10.569 -12.310  1.00  5.91           C  
ATOM    256  CD  GLU A  15      15.517  10.277 -13.485  1.00  5.91           C  
ATOM    257  OE1 GLU A  15      15.409   9.139 -13.869  1.00  5.91           O  
ATOM    258  OE2 GLU A  15      14.892  11.201 -13.973  1.00  5.91           O  
ATOM    259  H   GLU A  15      13.958  12.007 -10.307  1.00  5.91           H  
ATOM    260  HA  GLU A  15      14.034   9.949 -11.281  1.00  5.91           H  
ATOM    261 1HB  GLU A  15      16.917   9.863 -10.338  1.00  5.91           H  
ATOM    262 2HB  GLU A  15      16.161   8.678 -11.368  1.00  5.91           H  
ATOM    263 1HG  GLU A  15      16.366  11.625 -12.052  1.00  5.91           H  
ATOM    264 2HG  GLU A  15      17.474  10.375 -12.611  1.00  5.91           H  
ATOM    265  N   ALA A  16      14.864   9.056  -8.200  1.00  5.67           N  
ATOM    266  CA  ALA A  16      14.552   8.102  -7.159  1.00  5.67           C  
ATOM    267  C   ALA A  16      13.052   8.000  -6.985  1.00  5.67           C  
ATOM    268  O   ALA A  16      12.534   6.890  -6.919  1.00  5.67           O  
ATOM    269  CB  ALA A  16      15.184   8.547  -5.840  1.00  5.67           C  
ATOM    270  H   ALA A  16      15.534   9.793  -8.031  1.00  5.67           H  
ATOM    271  HA  ALA A  16      14.944   7.137  -7.444  1.00  5.67           H  
ATOM    272 1HB  ALA A  16      14.954   7.821  -5.060  1.00  5.67           H  
ATOM    273 2HB  ALA A  16      16.266   8.617  -5.960  1.00  5.67           H  
ATOM    274 3HB  ALA A  16      14.786   9.519  -5.565  1.00  5.67           H  
ATOM    275  N   ILE A  17      12.326   9.117  -7.060  1.00  5.43           N  
ATOM    276  CA  ILE A  17      10.879   9.033  -6.896  1.00  5.43           C  
ATOM    277  C   ILE A  17      10.222   8.176  -7.974  1.00  5.43           C  
ATOM    278  O   ILE A  17       9.294   7.414  -7.693  1.00  5.43           O  
ATOM    279  CB  ILE A  17      10.197  10.400  -6.918  1.00  5.43           C  
ATOM    280  CG1 ILE A  17      10.649  11.218  -5.745  1.00  5.43           C  
ATOM    281  CG2 ILE A  17       8.701  10.199  -6.870  1.00  5.43           C  
ATOM    282  CD1 ILE A  17      10.368  10.601  -4.429  1.00  5.43           C  
ATOM    283  H   ILE A  17      12.787  10.028  -7.137  1.00  5.43           H  
ATOM    284  HA  ILE A  17      10.679   8.601  -5.932  1.00  5.43           H  
ATOM    285  HB  ILE A  17      10.473  10.931  -7.824  1.00  5.43           H  
ATOM    286 1HG1 ILE A  17      11.701  11.355  -5.817  1.00  5.43           H  
ATOM    287 2HG1 ILE A  17      10.155  12.190  -5.788  1.00  5.43           H  
ATOM    288 1HG2 ILE A  17       8.205  11.167  -6.889  1.00  5.43           H  
ATOM    289 2HG2 ILE A  17       8.382   9.609  -7.726  1.00  5.43           H  
ATOM    290 3HG2 ILE A  17       8.447   9.676  -5.952  1.00  5.43           H  
ATOM    291 1HD1 ILE A  17      10.728  11.247  -3.653  1.00  5.43           H  
ATOM    292 2HD1 ILE A  17       9.294  10.441  -4.307  1.00  5.43           H  
ATOM    293 3HD1 ILE A  17      10.884   9.664  -4.384  1.00  5.43           H  
ATOM    294  N   LYS A  18      10.698   8.285  -9.207  1.00  5.20           N  
ATOM    295  CA  LYS A  18      10.142   7.549 -10.338  1.00  5.20           C  
ATOM    296  C   LYS A  18      10.237   6.041 -10.122  1.00  5.20           C  
ATOM    297  O   LYS A  18       9.415   5.280 -10.625  1.00  5.20           O  
ATOM    298  CB  LYS A  18      10.876   7.893 -11.630  1.00  5.20           C  
ATOM    299  CG  LYS A  18      10.666   9.290 -12.164  1.00  5.20           C  
ATOM    300  CD  LYS A  18      11.520   9.502 -13.418  1.00  5.20           C  
ATOM    301  CE  LYS A  18      11.336  10.886 -14.009  1.00  5.20           C  
ATOM    302  NZ  LYS A  18      12.265  11.122 -15.151  1.00  5.20           N  
ATOM    303  H   LYS A  18      11.495   8.891  -9.361  1.00  5.20           H  
ATOM    304  HA  LYS A  18       9.086   7.814 -10.434  1.00  5.20           H  
ATOM    305 1HB  LYS A  18      11.943   7.745 -11.499  1.00  5.20           H  
ATOM    306 2HB  LYS A  18      10.559   7.203 -12.409  1.00  5.20           H  
ATOM    307 1HG  LYS A  18       9.615   9.440 -12.416  1.00  5.20           H  
ATOM    308 2HG  LYS A  18      10.955  10.016 -11.406  1.00  5.20           H  
ATOM    309 1HD  LYS A  18      12.575   9.362 -13.164  1.00  5.20           H  
ATOM    310 2HD  LYS A  18      11.250   8.761 -14.164  1.00  5.20           H  
ATOM    311 1HE  LYS A  18      10.312  10.984 -14.360  1.00  5.20           H  
ATOM    312 2HE  LYS A  18      11.524  11.637 -13.243  1.00  5.20           H  
ATOM    313 1HZ  LYS A  18      12.121  12.043 -15.523  1.00  5.20           H  
ATOM    314 2HZ  LYS A  18      13.245  11.046 -14.805  1.00  5.20           H  
ATOM    315 3HZ  LYS A  18      12.108  10.438 -15.870  1.00  5.20           H  
ATOM    316  N   GLU A  19      11.255   5.627  -9.365  1.00  5.00           N  
ATOM    317  CA  GLU A  19      11.499   4.218  -9.115  1.00  5.00           C  
ATOM    318  C   GLU A  19      10.786   3.681  -7.871  1.00  5.00           C  
ATOM    319  O   GLU A  19      10.912   2.500  -7.542  1.00  5.00           O  
ATOM    320  CB  GLU A  19      13.003   3.984  -8.976  1.00  5.00           C  
ATOM    321  CG  GLU A  19      13.825   4.272 -10.234  1.00  5.00           C  
ATOM    322  CD  GLU A  19      13.528   3.319 -11.370  1.00  5.00           C  
ATOM    323  OE1 GLU A  19      13.207   2.183 -11.092  1.00  5.00           O  
ATOM    324  OE2 GLU A  19      13.633   3.716 -12.507  1.00  5.00           O  
ATOM    325  H   GLU A  19      11.885   6.317  -8.953  1.00  5.00           H  
ATOM    326  HA  GLU A  19      11.144   3.656  -9.972  1.00  5.00           H  
ATOM    327 1HB  GLU A  19      13.395   4.588  -8.157  1.00  5.00           H  
ATOM    328 2HB  GLU A  19      13.159   2.945  -8.738  1.00  5.00           H  
ATOM    329 1HG  GLU A  19      13.616   5.297 -10.563  1.00  5.00           H  
ATOM    330 2HG  GLU A  19      14.886   4.215  -9.981  1.00  5.00           H  
ATOM    331  N   LEU A  20       9.995   4.507  -7.186  1.00  4.82           N  
ATOM    332  CA  LEU A  20       9.366   4.028  -5.957  1.00  4.82           C  
ATOM    333  C   LEU A  20       8.075   3.282  -6.236  1.00  4.82           C  
ATOM    334  O   LEU A  20       6.975   3.749  -5.955  1.00  4.82           O  
ATOM    335  CB  LEU A  20       9.078   5.198  -5.039  1.00  4.82           C  
ATOM    336  CG  LEU A  20      10.272   5.959  -4.690  1.00  4.82           C  
ATOM    337  CD1 LEU A  20       9.872   7.060  -3.805  1.00  4.82           C  
ATOM    338  CD2 LEU A  20      11.297   5.071  -4.091  1.00  4.82           C  
ATOM    339  H   LEU A  20       9.857   5.472  -7.485  1.00  4.82           H  
ATOM    340  HA  LEU A  20      10.055   3.353  -5.455  1.00  4.82           H  
ATOM    341 1HB  LEU A  20       8.385   5.876  -5.536  1.00  4.82           H  
ATOM    342 2HB  LEU A  20       8.626   4.829  -4.121  1.00  4.82           H  
ATOM    343  HG  LEU A  20      10.677   6.376  -5.574  1.00  4.82           H  
ATOM    344 1HD1 LEU A  20      10.742   7.647  -3.560  1.00  4.82           H  
ATOM    345 2HD1 LEU A  20       9.145   7.676  -4.317  1.00  4.82           H  
ATOM    346 3HD1 LEU A  20       9.433   6.653  -2.908  1.00  4.82           H  
ATOM    347 1HD2 LEU A  20      12.194   5.650  -3.857  1.00  4.82           H  
ATOM    348 2HD2 LEU A  20      10.890   4.654  -3.202  1.00  4.82           H  
ATOM    349 3HD2 LEU A  20      11.557   4.276  -4.791  1.00  4.82           H  
ATOM    350  N   VAL A  21       8.252   2.086  -6.784  1.00  4.65           N  
ATOM    351  CA  VAL A  21       7.162   1.231  -7.231  1.00  4.65           C  
ATOM    352  C   VAL A  21       6.952   0.030  -6.313  1.00  4.65           C  
ATOM    353  O   VAL A  21       6.061  -0.789  -6.534  1.00  4.65           O  
ATOM    354  CB  VAL A  21       7.478   0.737  -8.646  1.00  4.65           C  
ATOM    355  CG1 VAL A  21       7.625   1.934  -9.591  1.00  4.65           C  
ATOM    356  CG2 VAL A  21       8.766  -0.097  -8.614  1.00  4.65           C  
ATOM    357  H   VAL A  21       9.219   1.821  -6.967  1.00  4.65           H  
ATOM    358  HA  VAL A  21       6.247   1.822  -7.252  1.00  4.65           H  
ATOM    359  HB  VAL A  21       6.651   0.125  -9.006  1.00  4.65           H  
ATOM    360 1HG1 VAL A  21       7.838   1.582 -10.598  1.00  4.65           H  
ATOM    361 2HG1 VAL A  21       6.701   2.511  -9.597  1.00  4.65           H  
ATOM    362 3HG1 VAL A  21       8.444   2.571  -9.256  1.00  4.65           H  
ATOM    363 1HG2 VAL A  21       8.993  -0.458  -9.616  1.00  4.65           H  
ATOM    364 2HG2 VAL A  21       9.589   0.516  -8.258  1.00  4.65           H  
ATOM    365 3HG2 VAL A  21       8.636  -0.948  -7.946  1.00  4.65           H  
ATOM    366  N   ASP A  22       7.794  -0.075  -5.298  1.00  4.47           N  
ATOM    367  CA  ASP A  22       7.770  -1.162  -4.326  1.00  4.47           C  
ATOM    368  C   ASP A  22       8.471  -0.715  -3.060  1.00  4.47           C  
ATOM    369  O   ASP A  22       9.513  -0.061  -3.122  1.00  4.47           O  
ATOM    370  CB  ASP A  22       8.449  -2.422  -4.880  1.00  4.47           C  
ATOM    371  CG  ASP A  22       8.185  -3.717  -4.053  1.00  4.47           C  
ATOM    372  OD1 ASP A  22       8.619  -3.812  -2.910  1.00  4.47           O  
ATOM    373  OD2 ASP A  22       7.561  -4.599  -4.586  1.00  4.47           O  
ATOM    374  H   ASP A  22       8.485   0.655  -5.199  1.00  4.47           H  
ATOM    375  HA  ASP A  22       6.727  -1.394  -4.086  1.00  4.47           H  
ATOM    376 1HB  ASP A  22       8.096  -2.596  -5.898  1.00  4.47           H  
ATOM    377 2HB  ASP A  22       9.521  -2.258  -4.939  1.00  4.47           H  
ATOM    378  N   ALA A  23       7.933  -1.085  -1.908  1.00  4.25           N  
ATOM    379  CA  ALA A  23       8.542  -0.730  -0.636  1.00  4.25           C  
ATOM    380  C   ALA A  23       9.975  -1.259  -0.529  1.00  4.25           C  
ATOM    381  O   ALA A  23      10.823  -0.668   0.140  1.00  4.25           O  
ATOM    382  CB  ALA A  23       7.704  -1.255   0.512  1.00  4.25           C  
ATOM    383  H   ALA A  23       7.087  -1.642  -1.915  1.00  4.25           H  
ATOM    384  HA  ALA A  23       8.577   0.356  -0.587  1.00  4.25           H  
ATOM    385 1HB  ALA A  23       8.148  -0.963   1.459  1.00  4.25           H  
ATOM    386 2HB  ALA A  23       6.696  -0.848   0.440  1.00  4.25           H  
ATOM    387 3HB  ALA A  23       7.667  -2.341   0.451  1.00  4.25           H  
ATOM    388  N   GLY A  24      10.234  -2.418  -1.141  1.00  4.01           N  
ATOM    389  CA  GLY A  24      11.552  -3.026  -1.106  1.00  4.01           C  
ATOM    390  C   GLY A  24      12.591  -2.131  -1.778  1.00  4.01           C  
ATOM    391  O   GLY A  24      13.599  -1.755  -1.175  1.00  4.01           O  
ATOM    392  H   GLY A  24       9.505  -2.876  -1.695  1.00  4.01           H  
ATOM    393 1HA  GLY A  24      11.845  -3.210  -0.070  1.00  4.01           H  
ATOM    394 2HA  GLY A  24      11.513  -3.991  -1.609  1.00  4.01           H  
ATOM    395  N   THR A  25      12.324  -1.786  -3.047  1.00  3.78           N  
ATOM    396  CA  THR A  25      13.269  -0.954  -3.780  1.00  3.78           C  
ATOM    397  C   THR A  25      13.311   0.435  -3.165  1.00  3.78           C  
ATOM    398  O   THR A  25      14.360   1.083  -3.158  1.00  3.78           O  
ATOM    399  CB  THR A  25      12.923  -0.888  -5.291  1.00  3.78           C  
ATOM    400  OG1 THR A  25      14.099  -0.536  -6.019  1.00  3.78           O  
ATOM    401  CG2 THR A  25      11.815   0.149  -5.611  1.00  3.78           C  
ATOM    402  H   THR A  25      11.476  -2.108  -3.486  1.00  3.78           H  
ATOM    403  HA  THR A  25      14.261  -1.391  -3.688  1.00  3.78           H  
ATOM    404  HB  THR A  25      12.581  -1.869  -5.615  1.00  3.78           H  
ATOM    405  HG1 THR A  25      13.879  -0.443  -6.949  1.00  3.78           H  
ATOM    406 1HG2 THR A  25      11.624   0.137  -6.685  1.00  3.78           H  
ATOM    407 2HG2 THR A  25      10.913  -0.110  -5.093  1.00  3.78           H  
ATOM    408 3HG2 THR A  25      12.127   1.148  -5.318  1.00  3.78           H  
ATOM    409  N   ALA A  26      12.188   0.889  -2.605  1.00  3.59           N  
ATOM    410  CA  ALA A  26      12.156   2.194  -2.003  1.00  3.59           C  
ATOM    411  C   ALA A  26      13.124   2.267  -0.833  1.00  3.59           C  
ATOM    412  O   ALA A  26      13.968   3.158  -0.782  1.00  3.59           O  
ATOM    413  CB  ALA A  26      10.744   2.515  -1.567  1.00  3.59           C  
ATOM    414  H   ALA A  26      11.332   0.337  -2.638  1.00  3.59           H  
ATOM    415  HA  ALA A  26      12.486   2.912  -2.745  1.00  3.59           H  
ATOM    416 1HB  ALA A  26      10.690   3.481  -1.136  1.00  3.59           H  
ATOM    417 2HB  ALA A  26      10.079   2.468  -2.429  1.00  3.59           H  
ATOM    418 3HB  ALA A  26      10.441   1.786  -0.839  1.00  3.59           H  
ATOM    419  N   GLU A  27      13.097   1.254   0.050  1.00  3.46           N  
ATOM    420  CA  GLU A  27      14.022   1.282   1.176  1.00  3.46           C  
ATOM    421  C   GLU A  27      15.450   1.319   0.674  1.00  3.46           C  
ATOM    422  O   GLU A  27      16.276   2.082   1.189  1.00  3.46           O  
ATOM    423  CB  GLU A  27      13.823   0.081   2.120  1.00  3.46           C  
ATOM    424  CG  GLU A  27      14.754   0.122   3.329  1.00  3.46           C  
ATOM    425  CD  GLU A  27      14.471  -0.902   4.427  1.00  3.46           C  
ATOM    426  OE1 GLU A  27      14.179  -2.025   4.120  1.00  3.46           O  
ATOM    427  OE2 GLU A  27      14.575  -0.541   5.591  1.00  3.46           O  
ATOM    428  H   GLU A  27      12.405   0.507  -0.028  1.00  3.46           H  
ATOM    429  HA  GLU A  27      13.844   2.191   1.746  1.00  3.46           H  
ATOM    430 1HB  GLU A  27      12.815   0.041   2.490  1.00  3.46           H  
ATOM    431 2HB  GLU A  27      14.014  -0.845   1.576  1.00  3.46           H  
ATOM    432 1HG  GLU A  27      15.759  -0.059   2.951  1.00  3.46           H  
ATOM    433 2HG  GLU A  27      14.757   1.101   3.722  1.00  3.46           H  
ATOM    434  N   LYS A  28      15.743   0.539  -0.370  1.00  3.41           N  
ATOM    435  CA  LYS A  28      17.088   0.533  -0.919  1.00  3.41           C  
ATOM    436  C   LYS A  28      17.505   1.922  -1.378  1.00  3.41           C  
ATOM    437  O   LYS A  28      18.586   2.395  -1.019  1.00  3.41           O  
ATOM    438  CB  LYS A  28      17.203  -0.439  -2.093  1.00  3.41           C  
ATOM    439  CG  LYS A  28      18.595  -0.521  -2.716  1.00  3.41           C  
ATOM    440  CD  LYS A  28      18.627  -1.554  -3.834  1.00  3.41           C  
ATOM    441  CE  LYS A  28      19.995  -1.633  -4.497  1.00  3.41           C  
ATOM    442  NZ  LYS A  28      20.023  -2.663  -5.574  1.00  3.41           N  
ATOM    443  H   LYS A  28      15.022  -0.076  -0.765  1.00  3.41           H  
ATOM    444  HA  LYS A  28      17.776   0.220  -0.132  1.00  3.41           H  
ATOM    445 1HB  LYS A  28      16.896  -1.437  -1.774  1.00  3.41           H  
ATOM    446 2HB  LYS A  28      16.523  -0.130  -2.878  1.00  3.41           H  
ATOM    447 1HG  LYS A  28      18.846   0.454  -3.135  1.00  3.41           H  
ATOM    448 2HG  LYS A  28      19.336  -0.779  -1.964  1.00  3.41           H  
ATOM    449 1HD  LYS A  28      18.367  -2.533  -3.433  1.00  3.41           H  
ATOM    450 2HD  LYS A  28      17.885  -1.282  -4.591  1.00  3.41           H  
ATOM    451 1HE  LYS A  28      20.241  -0.662  -4.927  1.00  3.41           H  
ATOM    452 2HE  LYS A  28      20.742  -1.882  -3.743  1.00  3.41           H  
ATOM    453 1HZ  LYS A  28      20.941  -2.696  -5.994  1.00  3.41           H  
ATOM    454 2HZ  LYS A  28      19.803  -3.567  -5.177  1.00  3.41           H  
ATOM    455 3HZ  LYS A  28      19.339  -2.431  -6.280  1.00  3.41           H  
ATOM    456  N   TYR A  29      16.648   2.595  -2.139  1.00  3.43           N  
ATOM    457  CA  TYR A  29      16.997   3.913  -2.652  1.00  3.43           C  
ATOM    458  C   TYR A  29      17.247   4.902  -1.539  1.00  3.43           C  
ATOM    459  O   TYR A  29      18.171   5.716  -1.598  1.00  3.43           O  
ATOM    460  CB  TYR A  29      15.924   4.442  -3.594  1.00  3.43           C  
ATOM    461  CG  TYR A  29      15.942   3.744  -4.901  1.00  3.43           C  
ATOM    462  CD1 TYR A  29      14.818   3.111  -5.367  1.00  3.43           C  
ATOM    463  CD2 TYR A  29      17.119   3.711  -5.628  1.00  3.43           C  
ATOM    464  CE1 TYR A  29      14.864   2.435  -6.552  1.00  3.43           C  
ATOM    465  CE2 TYR A  29      17.170   3.036  -6.819  1.00  3.43           C  
ATOM    466  CZ  TYR A  29      16.043   2.394  -7.287  1.00  3.43           C  
ATOM    467  OH  TYR A  29      16.101   1.708  -8.483  1.00  3.43           O  
ATOM    468  H   TYR A  29      15.748   2.169  -2.386  1.00  3.43           H  
ATOM    469  HA  TYR A  29      17.930   3.812  -3.208  1.00  3.43           H  
ATOM    470 1HB  TYR A  29      14.936   4.299  -3.138  1.00  3.43           H  
ATOM    471 2HB  TYR A  29      16.063   5.509  -3.759  1.00  3.43           H  
ATOM    472  HD1 TYR A  29      13.898   3.138  -4.788  1.00  3.43           H  
ATOM    473  HD2 TYR A  29      18.005   4.214  -5.246  1.00  3.43           H  
ATOM    474  HE1 TYR A  29      13.976   1.928  -6.911  1.00  3.43           H  
ATOM    475  HE2 TYR A  29      18.095   3.005  -7.390  1.00  3.43           H  
ATOM    476  HH  TYR A  29      15.223   1.387  -8.719  1.00  3.43           H  
ATOM    477  N   PHE A  30      16.426   4.841  -0.512  1.00  3.49           N  
ATOM    478  CA  PHE A  30      16.553   5.791   0.566  1.00  3.49           C  
ATOM    479  C   PHE A  30      17.829   5.550   1.336  1.00  3.49           C  
ATOM    480  O   PHE A  30      18.504   6.500   1.731  1.00  3.49           O  
ATOM    481  CB  PHE A  30      15.339   5.721   1.413  1.00  3.49           C  
ATOM    482  CG  PHE A  30      14.208   6.023   0.569  1.00  3.49           C  
ATOM    483  CD1 PHE A  30      14.334   6.875  -0.494  1.00  3.49           C  
ATOM    484  CD2 PHE A  30      13.046   5.427   0.787  1.00  3.49           C  
ATOM    485  CE1 PHE A  30      13.281   7.095  -1.309  1.00  3.49           C  
ATOM    486  CE2 PHE A  30      11.982   5.644  -0.001  1.00  3.49           C  
ATOM    487  CZ  PHE A  30      12.087   6.466  -1.039  1.00  3.49           C  
ATOM    488  H   PHE A  30      15.677   4.146  -0.496  1.00  3.49           H  
ATOM    489  HA  PHE A  30      16.613   6.792   0.139  1.00  3.49           H  
ATOM    490 1HB  PHE A  30      15.221   4.721   1.822  1.00  3.49           H  
ATOM    491 2HB  PHE A  30      15.391   6.446   2.215  1.00  3.49           H  
ATOM    492  HD1 PHE A  30      15.270   7.354  -0.687  1.00  3.49           H  
ATOM    493  HD2 PHE A  30      12.993   4.760   1.603  1.00  3.49           H  
ATOM    494  HE1 PHE A  30      13.372   7.768  -2.163  1.00  3.49           H  
ATOM    495  HE2 PHE A  30      11.049   5.151   0.207  1.00  3.49           H  
ATOM    496  HZ  PHE A  30      11.246   6.625  -1.641  1.00  3.49           H  
ATOM    497  N   LYS A  31      18.171   4.272   1.532  1.00  3.59           N  
ATOM    498  CA  LYS A  31      19.422   3.955   2.192  1.00  3.59           C  
ATOM    499  C   LYS A  31      20.601   4.415   1.342  1.00  3.59           C  
ATOM    500  O   LYS A  31      21.564   4.946   1.886  1.00  3.59           O  
ATOM    501  CB  LYS A  31      19.520   2.468   2.509  1.00  3.59           C  
ATOM    502  CG  LYS A  31      18.623   2.006   3.660  1.00  3.59           C  
ATOM    503  CD  LYS A  31      18.760   0.507   3.889  1.00  3.59           C  
ATOM    504  CE  LYS A  31      17.977   0.074   5.109  1.00  3.59           C  
ATOM    505  NZ  LYS A  31      17.988  -1.401   5.292  1.00  3.59           N  
ATOM    506  H   LYS A  31      17.561   3.516   1.221  1.00  3.59           H  
ATOM    507  HA  LYS A  31      19.456   4.493   3.133  1.00  3.59           H  
ATOM    508 1HB  LYS A  31      19.237   1.899   1.616  1.00  3.59           H  
ATOM    509 2HB  LYS A  31      20.550   2.215   2.747  1.00  3.59           H  
ATOM    510 1HG  LYS A  31      18.901   2.530   4.573  1.00  3.59           H  
ATOM    511 2HG  LYS A  31      17.576   2.234   3.438  1.00  3.59           H  
ATOM    512 1HD  LYS A  31      18.364  -0.027   3.020  1.00  3.59           H  
ATOM    513 2HD  LYS A  31      19.808   0.243   4.012  1.00  3.59           H  
ATOM    514 1HE  LYS A  31      18.409   0.540   5.987  1.00  3.59           H  
ATOM    515 2HE  LYS A  31      16.966   0.413   5.005  1.00  3.59           H  
ATOM    516 1HZ  LYS A  31      17.442  -1.632   6.112  1.00  3.59           H  
ATOM    517 2HZ  LYS A  31      17.578  -1.846   4.478  1.00  3.59           H  
ATOM    518 3HZ  LYS A  31      18.935  -1.724   5.407  1.00  3.59           H  
ATOM    519  N   LEU A  32      20.514   4.292   0.009  1.00  3.72           N  
ATOM    520  CA  LEU A  32      21.599   4.753  -0.850  1.00  3.72           C  
ATOM    521  C   LEU A  32      21.784   6.266  -0.694  1.00  3.72           C  
ATOM    522  O   LEU A  32      22.908   6.763  -0.664  1.00  3.72           O  
ATOM    523  CB  LEU A  32      21.321   4.394  -2.317  1.00  3.72           C  
ATOM    524  CG  LEU A  32      21.393   2.889  -2.658  1.00  3.72           C  
ATOM    525  CD1 LEU A  32      20.889   2.659  -4.080  1.00  3.72           C  
ATOM    526  CD2 LEU A  32      22.820   2.417  -2.513  1.00  3.72           C  
ATOM    527  H   LEU A  32      19.702   3.832  -0.404  1.00  3.72           H  
ATOM    528  HA  LEU A  32      22.518   4.259  -0.541  1.00  3.72           H  
ATOM    529 1HB  LEU A  32      20.324   4.745  -2.571  1.00  3.72           H  
ATOM    530 2HB  LEU A  32      22.039   4.915  -2.944  1.00  3.72           H  
ATOM    531  HG  LEU A  32      20.766   2.327  -1.981  1.00  3.72           H  
ATOM    532 1HD1 LEU A  32      20.942   1.602  -4.309  1.00  3.72           H  
ATOM    533 2HD1 LEU A  32      19.861   2.991  -4.161  1.00  3.72           H  
ATOM    534 3HD1 LEU A  32      21.506   3.218  -4.777  1.00  3.72           H  
ATOM    535 1HD2 LEU A  32      22.872   1.354  -2.749  1.00  3.72           H  
ATOM    536 2HD2 LEU A  32      23.460   2.973  -3.198  1.00  3.72           H  
ATOM    537 3HD2 LEU A  32      23.154   2.579  -1.489  1.00  3.72           H  
ATOM    538  N   ILE A  33      20.674   6.994  -0.550  1.00  3.90           N  
ATOM    539  CA  ILE A  33      20.758   8.429  -0.301  1.00  3.90           C  
ATOM    540  C   ILE A  33      21.368   8.691   1.079  1.00  3.90           C  
ATOM    541  O   ILE A  33      22.333   9.439   1.213  1.00  3.90           O  
ATOM    542  CB  ILE A  33      19.359   9.077  -0.396  1.00  3.90           C  
ATOM    543  CG1 ILE A  33      18.834   9.044  -1.858  1.00  3.90           C  
ATOM    544  CG2 ILE A  33      19.379  10.479   0.163  1.00  3.90           C  
ATOM    545  CD1 ILE A  33      17.360   9.387  -1.985  1.00  3.90           C  
ATOM    546  H   ILE A  33      19.766   6.543  -0.629  1.00  3.90           H  
ATOM    547  HA  ILE A  33      21.401   8.873  -1.055  1.00  3.90           H  
ATOM    548  HB  ILE A  33      18.665   8.487   0.194  1.00  3.90           H  
ATOM    549 1HG1 ILE A  33      19.400   9.763  -2.452  1.00  3.90           H  
ATOM    550 2HG1 ILE A  33      18.996   8.048  -2.272  1.00  3.90           H  
ATOM    551 1HG2 ILE A  33      18.374  10.888   0.112  1.00  3.90           H  
ATOM    552 2HG2 ILE A  33      19.705  10.457   1.203  1.00  3.90           H  
ATOM    553 3HG2 ILE A  33      20.059  11.100  -0.416  1.00  3.90           H  
ATOM    554 1HD1 ILE A  33      17.058   9.351  -3.033  1.00  3.90           H  
ATOM    555 2HD1 ILE A  33      16.787   8.679  -1.423  1.00  3.90           H  
ATOM    556 3HD1 ILE A  33      17.188  10.374  -1.597  1.00  3.90           H  
ATOM    557  N   ALA A  34      20.852   8.018   2.103  1.00  4.12           N  
ATOM    558  CA  ALA A  34      21.321   8.162   3.476  1.00  4.12           C  
ATOM    559  C   ALA A  34      22.794   7.811   3.644  1.00  4.12           C  
ATOM    560  O   ALA A  34      23.474   8.365   4.497  1.00  4.12           O  
ATOM    561  CB  ALA A  34      20.502   7.320   4.411  1.00  4.12           C  
ATOM    562  H   ALA A  34      20.074   7.385   1.924  1.00  4.12           H  
ATOM    563  HA  ALA A  34      21.196   9.208   3.750  1.00  4.12           H  
ATOM    564 1HB  ALA A  34      20.839   7.476   5.435  1.00  4.12           H  
ATOM    565 2HB  ALA A  34      19.454   7.591   4.321  1.00  4.12           H  
ATOM    566 3HB  ALA A  34      20.635   6.280   4.138  1.00  4.12           H  
ATOM    567  N   ASN A  35      23.272   6.844   2.857  1.00  4.37           N  
ATOM    568  CA  ASN A  35      24.656   6.392   2.932  1.00  4.37           C  
ATOM    569  C   ASN A  35      25.602   7.341   2.227  1.00  4.37           C  
ATOM    570  O   ASN A  35      26.830   7.196   2.324  1.00  4.37           O  
ATOM    571  CB  ASN A  35      24.783   4.992   2.358  1.00  4.37           C  
ATOM    572  CG  ASN A  35      24.149   3.941   3.231  1.00  4.37           C  
ATOM    573  OD1 ASN A  35      24.012   4.090   4.453  1.00  4.37           O  
ATOM    574  ND2 ASN A  35      23.747   2.859   2.616  1.00  4.37           N  
ATOM    575  H   ASN A  35      22.648   6.388   2.204  1.00  4.37           H  
ATOM    576  HA  ASN A  35      24.952   6.363   3.974  1.00  4.37           H  
ATOM    577 1HB  ASN A  35      24.295   4.955   1.384  1.00  4.37           H  
ATOM    578 2HB  ASN A  35      25.832   4.734   2.206  1.00  4.37           H  
ATOM    579 1HD2 ASN A  35      23.312   2.122   3.133  1.00  4.37           H  
ATOM    580 2HD2 ASN A  35      23.873   2.771   1.630  1.00  4.37           H  
ATOM    581  N   ALA A  36      25.084   8.307   1.482  1.00  4.59           N  
ATOM    582  CA  ALA A  36      25.969   9.253   0.869  1.00  4.59           C  
ATOM    583  C   ALA A  36      26.649   9.992   2.006  1.00  4.59           C  
ATOM    584  O   ALA A  36      25.978  10.454   2.936  1.00  4.59           O  
ATOM    585  CB  ALA A  36      25.215  10.158  -0.082  1.00  4.59           C  
ATOM    586  H   ALA A  36      24.071   8.442   1.383  1.00  4.59           H  
ATOM    587  HA  ALA A  36      26.737   8.719   0.306  1.00  4.59           H  
ATOM    588 1HB  ALA A  36      25.890  10.874  -0.542  1.00  4.59           H  
ATOM    589 2HB  ALA A  36      24.754   9.536  -0.858  1.00  4.59           H  
ATOM    590 3HB  ALA A  36      24.438  10.688   0.461  1.00  4.59           H  
ATOM    591  N   LYS A  37      27.946  10.232   1.904  1.00  4.77           N  
ATOM    592  CA  LYS A  37      28.669  10.917   2.985  1.00  4.77           C  
ATOM    593  C   LYS A  37      28.226  12.356   3.268  1.00  4.77           C  
ATOM    594  O   LYS A  37      28.585  12.927   4.302  1.00  4.77           O  
ATOM    595  CB  LYS A  37      30.172  10.856   2.742  1.00  4.77           C  
ATOM    596  CG  LYS A  37      30.670  11.631   1.558  1.00  4.77           C  
ATOM    597  CD  LYS A  37      32.169  11.421   1.407  1.00  4.77           C  
ATOM    598  CE  LYS A  37      32.764  12.206   0.245  1.00  4.77           C  
ATOM    599  NZ  LYS A  37      34.227  11.935   0.103  1.00  4.77           N  
ATOM    600  H   LYS A  37      28.460   9.851   1.108  1.00  4.77           H  
ATOM    601  HA  LYS A  37      28.483  10.356   3.899  1.00  4.77           H  
ATOM    602 1HB  LYS A  37      30.688  11.240   3.627  1.00  4.77           H  
ATOM    603 2HB  LYS A  37      30.468   9.817   2.620  1.00  4.77           H  
ATOM    604 1HG  LYS A  37      30.162  11.286   0.663  1.00  4.77           H  
ATOM    605 2HG  LYS A  37      30.455  12.686   1.708  1.00  4.77           H  
ATOM    606 1HD  LYS A  37      32.671  11.724   2.331  1.00  4.77           H  
ATOM    607 2HD  LYS A  37      32.362  10.360   1.250  1.00  4.77           H  
ATOM    608 1HE  LYS A  37      32.258  11.926  -0.676  1.00  4.77           H  
ATOM    609 2HE  LYS A  37      32.619  13.275   0.418  1.00  4.77           H  
ATOM    610 1HZ  LYS A  37      34.602  12.465  -0.671  1.00  4.77           H  
ATOM    611 2HZ  LYS A  37      34.702  12.202   0.954  1.00  4.77           H  
ATOM    612 3HZ  LYS A  37      34.367  10.949  -0.065  1.00  4.77           H  
ATOM    613  N   THR A  38      27.474  12.962   2.360  1.00  4.85           N  
ATOM    614  CA  THR A  38      26.994  14.324   2.520  1.00  4.85           C  
ATOM    615  C   THR A  38      25.633  14.387   3.228  1.00  4.85           C  
ATOM    616  O   THR A  38      25.110  15.478   3.472  1.00  4.85           O  
ATOM    617  CB  THR A  38      26.920  15.029   1.157  1.00  4.85           C  
ATOM    618  OG1 THR A  38      25.983  14.345   0.316  1.00  4.85           O  
ATOM    619  CG2 THR A  38      28.306  14.996   0.504  1.00  4.85           C  
ATOM    620  H   THR A  38      27.216  12.441   1.533  1.00  4.85           H  
ATOM    621  HA  THR A  38      27.710  14.869   3.136  1.00  4.85           H  
ATOM    622  HB  THR A  38      26.593  16.062   1.288  1.00  4.85           H  
ATOM    623  HG1 THR A  38      25.145  14.259   0.788  1.00  4.85           H  
ATOM    624 1HG2 THR A  38      28.272  15.479  -0.475  1.00  4.85           H  
ATOM    625 2HG2 THR A  38      29.021  15.516   1.141  1.00  4.85           H  
ATOM    626 3HG2 THR A  38      28.612  13.960   0.385  1.00  4.85           H  
ATOM    627  N   VAL A  39      25.060  13.226   3.564  1.00  4.82           N  
ATOM    628  CA  VAL A  39      23.766  13.144   4.239  1.00  4.82           C  
ATOM    629  C   VAL A  39      23.962  12.578   5.651  1.00  4.82           C  
ATOM    630  O   VAL A  39      24.588  11.534   5.815  1.00  4.82           O  
ATOM    631  CB  VAL A  39      22.801  12.214   3.460  1.00  4.82           C  
ATOM    632  CG1 VAL A  39      21.461  12.111   4.173  1.00  4.82           C  
ATOM    633  CG2 VAL A  39      22.630  12.731   2.033  1.00  4.82           C  
ATOM    634  H   VAL A  39      25.537  12.347   3.342  1.00  4.82           H  
ATOM    635  HA  VAL A  39      23.339  14.144   4.305  1.00  4.82           H  
ATOM    636  HB  VAL A  39      23.232  11.202   3.430  1.00  4.82           H  
ATOM    637 1HG1 VAL A  39      20.816  11.446   3.610  1.00  4.82           H  
ATOM    638 2HG1 VAL A  39      21.599  11.719   5.181  1.00  4.82           H  
ATOM    639 3HG1 VAL A  39      21.008  13.078   4.227  1.00  4.82           H  
ATOM    640 1HG2 VAL A  39      21.970  12.062   1.482  1.00  4.82           H  
ATOM    641 2HG2 VAL A  39      22.207  13.724   2.057  1.00  4.82           H  
ATOM    642 3HG2 VAL A  39      23.600  12.757   1.540  1.00  4.82           H  
ATOM    643  N   GLU A  40      23.445  13.251   6.670  1.00  4.66           N  
ATOM    644  CA  GLU A  40      23.607  12.747   8.032  1.00  4.66           C  
ATOM    645  C   GLU A  40      22.272  12.669   8.752  1.00  4.66           C  
ATOM    646  O   GLU A  40      21.554  13.657   8.857  1.00  4.66           O  
ATOM    647  CB  GLU A  40      24.585  13.628   8.823  1.00  4.66           C  
ATOM    648  CG  GLU A  40      24.861  13.163  10.259  1.00  4.66           C  
ATOM    649  CD  GLU A  40      25.887  14.014  10.991  1.00  4.66           C  
ATOM    650  OE1 GLU A  40      26.428  14.917  10.396  1.00  4.66           O  
ATOM    651  OE2 GLU A  40      26.128  13.748  12.146  1.00  4.66           O  
ATOM    652  H   GLU A  40      22.939  14.115   6.505  1.00  4.66           H  
ATOM    653  HA  GLU A  40      24.016  11.736   7.982  1.00  4.66           H  
ATOM    654 1HB  GLU A  40      25.539  13.677   8.293  1.00  4.66           H  
ATOM    655 2HB  GLU A  40      24.191  14.645   8.875  1.00  4.66           H  
ATOM    656 1HG  GLU A  40      23.927  13.201  10.813  1.00  4.66           H  
ATOM    657 2HG  GLU A  40      25.196  12.127  10.238  1.00  4.66           H  
ATOM    658  N   GLY A  41      21.957  11.504   9.289  1.00  4.41           N  
ATOM    659  CA  GLY A  41      20.694  11.334   9.980  1.00  4.41           C  
ATOM    660  C   GLY A  41      20.462   9.879  10.338  1.00  4.41           C  
ATOM    661  O   GLY A  41      21.357   9.045  10.168  1.00  4.41           O  
ATOM    662  H   GLY A  41      22.591  10.723   9.192  1.00  4.41           H  
ATOM    663 1HA  GLY A  41      20.689  11.943  10.885  1.00  4.41           H  
ATOM    664 2HA  GLY A  41      19.878  11.691   9.345  1.00  4.41           H  
ATOM    665  N   VAL A  42      19.277   9.578  10.837  1.00  4.16           N  
ATOM    666  CA  VAL A  42      18.925   8.225  11.243  1.00  4.16           C  
ATOM    667  C   VAL A  42      17.827   7.672  10.361  1.00  4.16           C  
ATOM    668  O   VAL A  42      16.783   8.305  10.189  1.00  4.16           O  
ATOM    669  CB  VAL A  42      18.469   8.205  12.710  1.00  4.16           C  
ATOM    670  CG1 VAL A  42      18.054   6.788  13.117  1.00  4.16           C  
ATOM    671  CG2 VAL A  42      19.605   8.705  13.600  1.00  4.16           C  
ATOM    672  H   VAL A  42      18.589  10.316  10.943  1.00  4.16           H  
ATOM    673  HA  VAL A  42      19.809   7.589  11.142  1.00  4.16           H  
ATOM    674  HB  VAL A  42      17.598   8.849  12.827  1.00  4.16           H  
ATOM    675 1HG1 VAL A  42      17.724   6.791  14.157  1.00  4.16           H  
ATOM    676 2HG1 VAL A  42      17.236   6.442  12.484  1.00  4.16           H  
ATOM    677 3HG1 VAL A  42      18.904   6.116  13.010  1.00  4.16           H  
ATOM    678 1HG2 VAL A  42      19.283   8.697  14.642  1.00  4.16           H  
ATOM    679 2HG2 VAL A  42      20.469   8.050  13.482  1.00  4.16           H  
ATOM    680 3HG2 VAL A  42      19.878   9.719  13.317  1.00  4.16           H  
ATOM    681  N   TRP A  43      18.047   6.488   9.812  1.00  3.98           N  
ATOM    682  CA  TRP A  43      17.055   5.864   8.954  1.00  3.98           C  
ATOM    683  C   TRP A  43      15.922   5.228   9.721  1.00  3.98           C  
ATOM    684  O   TRP A  43      16.148   4.399  10.612  1.00  3.98           O  
ATOM    685  CB  TRP A  43      17.718   4.819   8.055  1.00  3.98           C  
ATOM    686  CG  TRP A  43      16.749   3.969   7.299  1.00  3.98           C  
ATOM    687  CD1 TRP A  43      16.494   2.631   7.448  1.00  3.98           C  
ATOM    688  CD2 TRP A  43      15.848   4.433   6.320  1.00  3.98           C  
ATOM    689  NE1 TRP A  43      15.506   2.247   6.579  1.00  3.98           N  
ATOM    690  CE2 TRP A  43      15.094   3.348   5.898  1.00  3.98           C  
ATOM    691  CE3 TRP A  43      15.602   5.660   5.793  1.00  3.98           C  
ATOM    692  CZ2 TRP A  43      14.145   3.484   4.960  1.00  3.98           C  
ATOM    693  CZ3 TRP A  43      14.645   5.788   4.854  1.00  3.98           C  
ATOM    694  CH2 TRP A  43      13.952   4.727   4.463  1.00  3.98           C  
ATOM    695  H   TRP A  43      18.924   6.014   9.992  1.00  3.98           H  
ATOM    696  HA  TRP A  43      16.628   6.647   8.314  1.00  3.98           H  
ATOM    697 1HB  TRP A  43      18.370   5.321   7.331  1.00  3.98           H  
ATOM    698 2HB  TRP A  43      18.338   4.164   8.659  1.00  3.98           H  
ATOM    699  HD1 TRP A  43      17.009   1.974   8.141  1.00  3.98           H  
ATOM    700  HE1 TRP A  43      15.111   1.296   6.447  1.00  3.98           H  
ATOM    701  HE3 TRP A  43      16.173   6.507   6.138  1.00  3.98           H  
ATOM    702  HZ2 TRP A  43      13.536   2.643   4.615  1.00  3.98           H  
ATOM    703  HZ3 TRP A  43      14.446   6.767   4.439  1.00  3.98           H  
ATOM    704  HH2 TRP A  43      13.246   4.852   3.746  1.00  3.98           H  
ATOM    705  N   THR A  44      14.704   5.616   9.358  1.00  3.92           N  
ATOM    706  CA  THR A  44      13.494   5.088   9.951  1.00  3.92           C  
ATOM    707  C   THR A  44      12.510   4.590   8.899  1.00  3.92           C  
ATOM    708  O   THR A  44      12.258   5.244   7.881  1.00  3.92           O  
ATOM    709  CB  THR A  44      12.806   6.150  10.848  1.00  3.92           C  
ATOM    710  OG1 THR A  44      13.680   6.528  11.926  1.00  3.92           O  
ATOM    711  CG2 THR A  44      11.482   5.628  11.415  1.00  3.92           C  
ATOM    712  H   THR A  44      14.616   6.330   8.631  1.00  3.92           H  
ATOM    713  HA  THR A  44      13.765   4.242  10.579  1.00  3.92           H  
ATOM    714  HB  THR A  44      12.601   7.026  10.258  1.00  3.92           H  
ATOM    715  HG1 THR A  44      14.408   7.053  11.581  1.00  3.92           H  
ATOM    716 1HG2 THR A  44      11.024   6.404  12.031  1.00  3.92           H  
ATOM    717 2HG2 THR A  44      10.803   5.375  10.602  1.00  3.92           H  
ATOM    718 3HG2 THR A  44      11.666   4.747  12.025  1.00  3.92           H  
ATOM    719  N   LEU A  45      11.934   3.420   9.153  1.00  3.98           N  
ATOM    720  CA  LEU A  45      10.880   2.891   8.306  1.00  3.98           C  
ATOM    721  C   LEU A  45       9.732   2.329   9.122  1.00  3.98           C  
ATOM    722  O   LEU A  45       9.895   1.362   9.876  1.00  3.98           O  
ATOM    723  CB  LEU A  45      11.428   1.863   7.309  1.00  3.98           C  
ATOM    724  CG  LEU A  45      10.376   1.106   6.440  1.00  3.98           C  
ATOM    725  CD1 LEU A  45       9.550   2.081   5.659  1.00  3.98           C  
ATOM    726  CD2 LEU A  45      11.137   0.210   5.466  1.00  3.98           C  
ATOM    727  H   LEU A  45      12.206   2.909   9.981  1.00  3.98           H  
ATOM    728  HA  LEU A  45      10.488   3.715   7.718  1.00  3.98           H  
ATOM    729 1HB  LEU A  45      12.093   2.381   6.630  1.00  3.98           H  
ATOM    730 2HB  LEU A  45      12.007   1.123   7.853  1.00  3.98           H  
ATOM    731  HG  LEU A  45       9.716   0.506   7.070  1.00  3.98           H  
ATOM    732 1HD1 LEU A  45       8.837   1.549   5.029  1.00  3.98           H  
ATOM    733 2HD1 LEU A  45       9.020   2.705   6.335  1.00  3.98           H  
ATOM    734 3HD1 LEU A  45      10.185   2.675   5.069  1.00  3.98           H  
ATOM    735 1HD2 LEU A  45      10.433  -0.331   4.832  1.00  3.98           H  
ATOM    736 2HD2 LEU A  45      11.788   0.823   4.841  1.00  3.98           H  
ATOM    737 3HD2 LEU A  45      11.748  -0.503   6.023  1.00  3.98           H  
ATOM    738  N   LYS A  46       8.561   2.950   8.981  1.00  4.11           N  
ATOM    739  CA  LYS A  46       7.393   2.508   9.714  1.00  4.11           C  
ATOM    740  C   LYS A  46       6.581   1.577   8.823  1.00  4.11           C  
ATOM    741  O   LYS A  46       5.818   2.021   7.957  1.00  4.11           O  
ATOM    742  CB  LYS A  46       6.562   3.695  10.207  1.00  4.11           C  
ATOM    743  CG  LYS A  46       5.353   3.285  11.072  1.00  4.11           C  
ATOM    744  CD  LYS A  46       4.625   4.492  11.689  1.00  4.11           C  
ATOM    745  CE  LYS A  46       3.324   4.049  12.348  1.00  4.11           C  
ATOM    746  NZ  LYS A  46       3.566   3.168  13.537  1.00  4.11           N  
ATOM    747  H   LYS A  46       8.506   3.743   8.339  1.00  4.11           H  
ATOM    748  HA  LYS A  46       7.721   1.935  10.581  1.00  4.11           H  
ATOM    749 1HB  LYS A  46       7.194   4.358  10.795  1.00  4.11           H  
ATOM    750 2HB  LYS A  46       6.196   4.262   9.349  1.00  4.11           H  
ATOM    751 1HG  LYS A  46       4.656   2.707  10.471  1.00  4.11           H  
ATOM    752 2HG  LYS A  46       5.706   2.642  11.879  1.00  4.11           H  
ATOM    753 1HD  LYS A  46       5.265   4.945  12.447  1.00  4.11           H  
ATOM    754 2HD  LYS A  46       4.417   5.234  10.933  1.00  4.11           H  
ATOM    755 1HE  LYS A  46       2.752   4.922  12.660  1.00  4.11           H  
ATOM    756 2HE  LYS A  46       2.746   3.493  11.617  1.00  4.11           H  
ATOM    757 1HZ  LYS A  46       2.660   2.851  13.924  1.00  4.11           H  
ATOM    758 2HZ  LYS A  46       4.086   2.351  13.257  1.00  4.11           H  
ATOM    759 3HZ  LYS A  46       4.085   3.656  14.237  1.00  4.11           H  
ATOM    760  N   ASP A  47       6.757   0.272   9.047  1.00  4.26           N  
ATOM    761  CA  ASP A  47       6.169  -0.773   8.204  1.00  4.26           C  
ATOM    762  C   ASP A  47       4.652  -0.746   8.188  1.00  4.26           C  
ATOM    763  O   ASP A  47       4.028  -1.113   7.193  1.00  4.26           O  
ATOM    764  CB  ASP A  47       6.648  -2.162   8.649  1.00  4.26           C  
ATOM    765  CG  ASP A  47       6.304  -3.251   7.628  1.00  4.26           C  
ATOM    766  OD1 ASP A  47       6.801  -3.171   6.519  1.00  4.26           O  
ATOM    767  OD2 ASP A  47       5.558  -4.142   7.942  1.00  4.26           O  
ATOM    768  H   ASP A  47       7.382  -0.000   9.792  1.00  4.26           H  
ATOM    769  HA  ASP A  47       6.523  -0.620   7.186  1.00  4.26           H  
ATOM    770 1HB  ASP A  47       7.730  -2.150   8.801  1.00  4.26           H  
ATOM    771 2HB  ASP A  47       6.185  -2.422   9.603  1.00  4.26           H  
ATOM    772  N   GLU A  48       4.062  -0.280   9.281  1.00  4.35           N  
ATOM    773  CA  GLU A  48       2.614  -0.200   9.429  1.00  4.35           C  
ATOM    774  C   GLU A  48       1.970   0.690   8.372  1.00  4.35           C  
ATOM    775  O   GLU A  48       0.809   0.489   8.007  1.00  4.35           O  
ATOM    776  CB  GLU A  48       2.252   0.335  10.817  1.00  4.35           C  
ATOM    777  CG  GLU A  48       2.552  -0.607  11.977  1.00  4.35           C  
ATOM    778  CD  GLU A  48       2.285   0.032  13.331  1.00  4.35           C  
ATOM    779  OE1 GLU A  48       1.994   1.223  13.376  1.00  4.35           O  
ATOM    780  OE2 GLU A  48       2.390  -0.654  14.315  1.00  4.35           O  
ATOM    781  H   GLU A  48       4.654   0.009  10.042  1.00  4.35           H  
ATOM    782  HA  GLU A  48       2.205  -1.205   9.318  1.00  4.35           H  
ATOM    783 1HB  GLU A  48       2.796   1.250  10.990  1.00  4.35           H  
ATOM    784 2HB  GLU A  48       1.190   0.577  10.843  1.00  4.35           H  
ATOM    785 1HG  GLU A  48       1.940  -1.507  11.878  1.00  4.35           H  
ATOM    786 2HG  GLU A  48       3.601  -0.908  11.925  1.00  4.35           H  
ATOM    787  N   ILE A  49       2.692   1.726   7.932  1.00  4.30           N  
ATOM    788  CA  ILE A  49       2.172   2.660   6.947  1.00  4.30           C  
ATOM    789  C   ILE A  49       3.086   2.728   5.723  1.00  4.30           C  
ATOM    790  O   ILE A  49       2.767   3.389   4.737  1.00  4.30           O  
ATOM    791  CB  ILE A  49       1.972   4.061   7.569  1.00  4.30           C  
ATOM    792  CG1 ILE A  49       3.293   4.615   8.028  1.00  4.30           C  
ATOM    793  CG2 ILE A  49       0.998   3.983   8.745  1.00  4.30           C  
ATOM    794  CD1 ILE A  49       3.232   6.066   8.438  1.00  4.30           C  
ATOM    795  H   ILE A  49       3.658   1.836   8.241  1.00  4.30           H  
ATOM    796  HA  ILE A  49       1.196   2.305   6.618  1.00  4.30           H  
ATOM    797  HB  ILE A  49       1.576   4.736   6.810  1.00  4.30           H  
ATOM    798 1HG1 ILE A  49       3.631   4.027   8.861  1.00  4.30           H  
ATOM    799 2HG1 ILE A  49       4.011   4.517   7.225  1.00  4.30           H  
ATOM    800 1HG2 ILE A  49       0.859   4.978   9.169  1.00  4.30           H  
ATOM    801 2HG2 ILE A  49       0.041   3.599   8.396  1.00  4.30           H  
ATOM    802 3HG2 ILE A  49       1.397   3.322   9.510  1.00  4.30           H  
ATOM    803 1HD1 ILE A  49       4.218   6.395   8.759  1.00  4.30           H  
ATOM    804 2HD1 ILE A  49       2.909   6.668   7.588  1.00  4.30           H  
ATOM    805 3HD1 ILE A  49       2.528   6.182   9.258  1.00  4.30           H  
ATOM    806  N   LYS A  50       4.218   2.011   5.797  1.00  4.09           N  
ATOM    807  CA  LYS A  50       5.259   1.991   4.770  1.00  4.09           C  
ATOM    808  C   LYS A  50       5.868   3.362   4.537  1.00  4.09           C  
ATOM    809  O   LYS A  50       6.023   3.767   3.395  1.00  4.09           O  
ATOM    810  CB  LYS A  50       4.732   1.447   3.429  1.00  4.09           C  
ATOM    811  CG  LYS A  50       4.090   0.041   3.495  1.00  4.09           C  
ATOM    812  CD  LYS A  50       5.113  -1.079   3.826  1.00  4.09           C  
ATOM    813  CE  LYS A  50       4.420  -2.454   3.873  1.00  4.09           C  
ATOM    814  NZ  LYS A  50       5.363  -3.594   4.196  1.00  4.09           N  
ATOM    815  H   LYS A  50       4.409   1.490   6.641  1.00  4.09           H  
ATOM    816  HA  LYS A  50       6.056   1.336   5.115  1.00  4.09           H  
ATOM    817 1HB  LYS A  50       4.010   2.141   2.998  1.00  4.09           H  
ATOM    818 2HB  LYS A  50       5.566   1.392   2.722  1.00  4.09           H  
ATOM    819 1HG  LYS A  50       3.315   0.035   4.262  1.00  4.09           H  
ATOM    820 2HG  LYS A  50       3.626  -0.177   2.532  1.00  4.09           H  
ATOM    821 1HD  LYS A  50       5.903  -1.098   3.075  1.00  4.09           H  
ATOM    822 2HD  LYS A  50       5.566  -0.886   4.802  1.00  4.09           H  
ATOM    823 1HE  LYS A  50       3.651  -2.416   4.645  1.00  4.09           H  
ATOM    824 2HE  LYS A  50       3.947  -2.648   2.911  1.00  4.09           H  
ATOM    825 1HZ  LYS A  50       4.846  -4.453   4.236  1.00  4.09           H  
ATOM    826 2HZ  LYS A  50       6.081  -3.676   3.508  1.00  4.09           H  
ATOM    827 3HZ  LYS A  50       5.814  -3.447   5.108  1.00  4.09           H  
ATOM    828  N   THR A  51       6.197   4.078   5.606  1.00  3.79           N  
ATOM    829  CA  THR A  51       6.839   5.390   5.427  1.00  3.79           C  
ATOM    830  C   THR A  51       8.278   5.455   5.819  1.00  3.79           C  
ATOM    831  O   THR A  51       8.709   5.036   6.893  1.00  3.79           O  
ATOM    832  CB  THR A  51       6.045   6.541   6.013  1.00  3.79           C  
ATOM    833  OG1 THR A  51       4.843   6.621   5.262  1.00  3.79           O  
ATOM    834  CG2 THR A  51       6.810   7.861   5.934  1.00  3.79           C  
ATOM    835  H   THR A  51       6.028   3.672   6.525  1.00  3.79           H  
ATOM    836  HA  THR A  51       6.837   5.597   4.360  1.00  3.79           H  
ATOM    837  HB  THR A  51       5.810   6.333   7.049  1.00  3.79           H  
ATOM    838  HG1 THR A  51       5.121   6.747   4.295  1.00  3.79           H  
ATOM    839 1HG2 THR A  51       6.196   8.662   6.342  1.00  3.79           H  
ATOM    840 2HG2 THR A  51       7.735   7.797   6.508  1.00  3.79           H  
ATOM    841 3HG2 THR A  51       7.050   8.078   4.900  1.00  3.79           H  
ATOM    842  N   PHE A  52       9.001   5.979   4.848  1.00  3.46           N  
ATOM    843  CA  PHE A  52      10.436   6.075   4.772  1.00  3.46           C  
ATOM    844  C   PHE A  52      10.948   7.461   5.161  1.00  3.46           C  
ATOM    845  O   PHE A  52      10.565   8.460   4.530  1.00  3.46           O  
ATOM    846  CB  PHE A  52      10.741   5.850   3.305  1.00  3.46           C  
ATOM    847  CG  PHE A  52      10.279   4.482   2.767  1.00  3.46           C  
ATOM    848  CD1 PHE A  52       8.984   4.389   2.321  1.00  3.46           C  
ATOM    849  CD2 PHE A  52      11.056   3.326   2.690  1.00  3.46           C  
ATOM    850  CE1 PHE A  52       8.483   3.211   1.842  1.00  3.46           C  
ATOM    851  CE2 PHE A  52      10.533   2.168   2.206  1.00  3.46           C  
ATOM    852  CZ  PHE A  52       9.254   2.117   1.795  1.00  3.46           C  
ATOM    853  H   PHE A  52       8.471   6.321   4.058  1.00  3.46           H  
ATOM    854  HA  PHE A  52      10.879   5.314   5.422  1.00  3.46           H  
ATOM    855 1HB  PHE A  52      10.213   6.611   2.736  1.00  3.46           H  
ATOM    856 2HB  PHE A  52      11.745   6.015   3.107  1.00  3.46           H  
ATOM    857  HD1 PHE A  52       8.334   5.268   2.359  1.00  3.46           H  
ATOM    858  HD2 PHE A  52      12.065   3.325   3.014  1.00  3.46           H  
ATOM    859  HE1 PHE A  52       7.442   3.160   1.501  1.00  3.46           H  
ATOM    860  HE2 PHE A  52      11.133   1.283   2.154  1.00  3.46           H  
ATOM    861  HZ  PHE A  52       8.852   1.203   1.425  1.00  3.46           H  
ATOM    862  N   THR A  53      11.800   7.532   6.178  1.00  3.19           N  
ATOM    863  CA  THR A  53      12.316   8.815   6.628  1.00  3.19           C  
ATOM    864  C   THR A  53      13.846   8.856   6.790  1.00  3.19           C  
ATOM    865  O   THR A  53      14.448   7.979   7.418  1.00  3.19           O  
ATOM    866  CB  THR A  53      11.644   9.176   7.966  1.00  3.19           C  
ATOM    867  OG1 THR A  53      10.220   9.211   7.797  1.00  3.19           O  
ATOM    868  CG2 THR A  53      12.119  10.507   8.468  1.00  3.19           C  
ATOM    869  H   THR A  53      12.066   6.681   6.678  1.00  3.19           H  
ATOM    870  HA  THR A  53      12.048   9.567   5.890  1.00  3.19           H  
ATOM    871  HB  THR A  53      11.881   8.423   8.690  1.00  3.19           H  
ATOM    872  HG1 THR A  53      10.015   9.609   6.948  1.00  3.19           H  
ATOM    873 1HG2 THR A  53      11.632  10.732   9.412  1.00  3.19           H  
ATOM    874 2HG2 THR A  53      13.198  10.478   8.617  1.00  3.19           H  
ATOM    875 3HG2 THR A  53      11.879  11.275   7.750  1.00  3.19           H  
ATOM    876  N   VAL A  54      14.470   9.907   6.234  1.00  2.99           N  
ATOM    877  CA  VAL A  54      15.917  10.159   6.416  1.00  2.99           C  
ATOM    878  C   VAL A  54      16.084  11.543   7.028  1.00  2.99           C  
ATOM    879  O   VAL A  54      16.958  11.795   7.870  1.00  2.99           O  
ATOM    880  CB  VAL A  54      16.727  10.172   5.100  1.00  2.99           C  
ATOM    881  CG1 VAL A  54      18.190  10.488   5.386  1.00  2.99           C  
ATOM    882  CG2 VAL A  54      16.605   8.860   4.348  1.00  2.99           C  
ATOM    883  H   VAL A  54      13.909  10.579   5.707  1.00  2.99           H  
ATOM    884  HA  VAL A  54      16.331   9.415   7.099  1.00  2.99           H  
ATOM    885  HB  VAL A  54      16.380  10.960   4.528  1.00  2.99           H  
ATOM    886 1HG1 VAL A  54      18.734  10.534   4.444  1.00  2.99           H  
ATOM    887 2HG1 VAL A  54      18.266  11.448   5.899  1.00  2.99           H  
ATOM    888 3HG1 VAL A  54      18.615   9.702   6.013  1.00  2.99           H  
ATOM    889 1HG2 VAL A  54      17.173   8.916   3.419  1.00  2.99           H  
ATOM    890 2HG2 VAL A  54      17.004   8.072   4.960  1.00  2.99           H  
ATOM    891 3HG2 VAL A  54      15.564   8.676   4.121  1.00  2.99           H  
ATOM    892  N   THR A  55      15.293  12.476   6.491  1.00  2.88           N  
ATOM    893  CA  THR A  55      15.346  13.905   6.783  1.00  2.88           C  
ATOM    894  C   THR A  55      16.661  14.608   6.467  1.00  2.88           C  
ATOM    895  O   THR A  55      16.813  15.159   5.374  1.00  2.88           O  
ATOM    896  CB  THR A  55      14.999  14.213   8.264  1.00  2.88           C  
ATOM    897  OG1 THR A  55      15.872  13.498   9.174  1.00  2.88           O  
ATOM    898  CG2 THR A  55      13.591  13.894   8.556  1.00  2.88           C  
ATOM    899  H   THR A  55      14.585  12.188   5.819  1.00  2.88           H  
ATOM    900  HA  THR A  55      14.575  14.385   6.177  1.00  2.88           H  
ATOM    901  HB  THR A  55      15.160  15.274   8.432  1.00  2.88           H  
ATOM    902  HG1 THR A  55      16.641  13.147   8.713  1.00  2.88           H  
ATOM    903 1HG2 THR A  55      13.365  14.145   9.594  1.00  2.88           H  
ATOM    904 2HG2 THR A  55      12.958  14.468   7.896  1.00  2.88           H  
ATOM    905 3HG2 THR A  55      13.440  12.856   8.396  1.00  2.88           H  
ATOM    906  N   GLU A  56      17.581  14.552   7.423  1.00  2.83           N  
ATOM    907  CA  GLU A  56      18.858  15.272   7.411  1.00  2.83           C  
ATOM    908  C   GLU A  56      18.610  16.727   7.808  1.00  2.83           C  
ATOM    909  O   GLU A  56      17.466  17.140   8.007  1.00  2.83           O  
ATOM    910  OXT GLU A  56      19.563  17.420   8.154  1.00  2.83           O  
ATOM    911  CB  GLU A  56      19.575  15.203   6.050  1.00  2.83           C  
ATOM    912  CG  GLU A  56      21.048  15.710   6.062  1.00  2.83           C  
ATOM    913  CD  GLU A  56      21.206  17.218   5.853  1.00  2.83           C  
ATOM    914  OE1 GLU A  56      20.376  17.794   5.206  1.00  2.83           O  
ATOM    915  OE2 GLU A  56      22.170  17.779   6.333  1.00  2.83           O  
ATOM    916  H   GLU A  56      17.355  13.967   8.224  1.00  2.83           H  
ATOM    917  HA  GLU A  56      19.512  14.830   8.159  1.00  2.83           H  
ATOM    918 1HB  GLU A  56      19.558  14.181   5.685  1.00  2.83           H  
ATOM    919 2HB  GLU A  56      19.069  15.832   5.328  1.00  2.83           H  
ATOM    920 1HG  GLU A  56      21.502  15.453   7.016  1.00  2.83           H  
ATOM    921 2HG  GLU A  56      21.595  15.202   5.289  1.00  2.83           H  
TER     922
ENDMDL

REMARK ID 698260 MODEL 5 Strepto protein G
PFRMAT TS
TARGET Strepto protein G
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   THR A   1      -0.677   1.271  -1.407  1.00  7.37           N  
ATOM      2  CA  THR A   1       0.346   0.945  -0.423  1.00  7.37           C  
ATOM      3  C   THR A   1       1.071   2.194   0.037  1.00  7.37           C  
ATOM      4  O   THR A   1       1.545   2.991  -0.775  1.00  7.37           O  
ATOM      5  CB  THR A   1       1.364  -0.068  -0.973  1.00  7.37           C  
ATOM      6  OG1 THR A   1       0.693  -1.291  -1.304  1.00  7.37           O  
ATOM      7  CG2 THR A   1       2.442  -0.350   0.068  1.00  7.37           C  
ATOM      8 1H   THR A   1      -1.348   0.519  -1.463  1.00  7.37           H  
ATOM      9 2H   THR A   1      -1.143   2.121  -1.124  1.00  7.37           H  
ATOM     10 3H   THR A   1      -0.247   1.409  -2.310  1.00  7.37           H  
ATOM     11  HA  THR A   1      -0.140   0.502   0.447  1.00  7.37           H  
ATOM     12  HB  THR A   1       1.827   0.335  -1.870  1.00  7.37           H  
ATOM     13  HG1 THR A   1       0.015  -1.114  -1.960  1.00  7.37           H  
ATOM     14 1HG2 THR A   1       3.151  -1.068  -0.337  1.00  7.37           H  
ATOM     15 2HG2 THR A   1       2.968   0.570   0.320  1.00  7.37           H  
ATOM     16 3HG2 THR A   1       1.985  -0.758   0.965  1.00  7.37           H  
ATOM     17  N   THR A   2       1.142   2.369   1.345  1.00  6.83           N  
ATOM     18  CA  THR A   2       1.837   3.501   1.932  1.00  6.83           C  
ATOM     19  C   THR A   2       3.306   3.190   2.160  1.00  6.83           C  
ATOM     20  O   THR A   2       3.644   2.129   2.682  1.00  6.83           O  
ATOM     21  CB  THR A   2       1.194   3.907   3.272  1.00  6.83           C  
ATOM     22  OG1 THR A   2      -0.167   4.301   3.042  1.00  6.83           O  
ATOM     23  CG2 THR A   2       1.968   5.071   3.925  1.00  6.83           C  
ATOM     24  H   THR A   2       0.724   1.686   1.962  1.00  6.83           H  
ATOM     25  HA  THR A   2       1.776   4.346   1.245  1.00  6.83           H  
ATOM     26  HB  THR A   2       1.203   3.054   3.949  1.00  6.83           H  
ATOM     27  HG1 THR A   2      -0.561   4.590   3.872  1.00  6.83           H  
ATOM     28 1HG2 THR A   2       1.492   5.339   4.866  1.00  6.83           H  
ATOM     29 2HG2 THR A   2       2.997   4.774   4.119  1.00  6.83           H  
ATOM     30 3HG2 THR A   2       1.960   5.932   3.258  1.00  6.83           H  
ATOM     31  N   TYR A   3       4.167   4.120   1.767  1.00  6.33           N  
ATOM     32  CA  TYR A   3       5.600   4.008   1.999  1.00  6.33           C  
ATOM     33  C   TYR A   3       6.002   5.280   2.718  1.00  6.33           C  
ATOM     34  O   TYR A   3       5.703   6.367   2.223  1.00  6.33           O  
ATOM     35  CB  TYR A   3       6.361   3.915   0.659  1.00  6.33           C  
ATOM     36  CG  TYR A   3       5.959   2.735  -0.244  1.00  6.33           C  
ATOM     37  CD1 TYR A   3       4.869   2.856  -1.086  1.00  6.33           C  
ATOM     38  CD2 TYR A   3       6.675   1.567  -0.242  1.00  6.33           C  
ATOM     39  CE1 TYR A   3       4.504   1.814  -1.909  1.00  6.33           C  
ATOM     40  CE2 TYR A   3       6.303   0.517  -1.059  1.00  6.33           C  
ATOM     41  CZ  TYR A   3       5.228   0.640  -1.887  1.00  6.33           C  
ATOM     42  OH  TYR A   3       4.865  -0.409  -2.695  1.00  6.33           O  
ATOM     43  H   TYR A   3       3.807   4.947   1.313  1.00  6.33           H  
ATOM     44  HA  TYR A   3       5.817   3.169   2.650  1.00  6.33           H  
ATOM     45 1HB  TYR A   3       6.209   4.837   0.095  1.00  6.33           H  
ATOM     46 2HB  TYR A   3       7.429   3.835   0.862  1.00  6.33           H  
ATOM     47  HD1 TYR A   3       4.292   3.782  -1.106  1.00  6.33           H  
ATOM     48  HD2 TYR A   3       7.533   1.469   0.406  1.00  6.33           H  
ATOM     49  HE1 TYR A   3       3.646   1.924  -2.568  1.00  6.33           H  
ATOM     50  HE2 TYR A   3       6.869  -0.413  -1.049  1.00  6.33           H  
ATOM     51  HH  TYR A   3       4.196  -0.117  -3.319  1.00  6.33           H  
ATOM     52  N   LYS A   4       6.661   5.200   3.871  1.00  5.95           N  
ATOM     53  CA  LYS A   4       7.014   6.473   4.487  1.00  5.95           C  
ATOM     54  C   LYS A   4       8.339   6.974   3.941  1.00  5.95           C  
ATOM     55  O   LYS A   4       9.347   6.258   4.010  1.00  5.95           O  
ATOM     56  CB  LYS A   4       7.033   6.383   6.013  1.00  5.95           C  
ATOM     57  CG  LYS A   4       5.651   6.140   6.631  1.00  5.95           C  
ATOM     58  CD  LYS A   4       5.686   6.201   8.159  1.00  5.95           C  
ATOM     59  CE  LYS A   4       4.302   5.940   8.747  1.00  5.95           C  
ATOM     60  NZ  LYS A   4       4.296   6.041  10.234  1.00  5.95           N  
ATOM     61  H   LYS A   4       6.908   4.311   4.319  1.00  5.95           H  
ATOM     62  HA  LYS A   4       6.256   7.211   4.222  1.00  5.95           H  
ATOM     63 1HB  LYS A   4       7.675   5.556   6.325  1.00  5.95           H  
ATOM     64 2HB  LYS A   4       7.446   7.300   6.433  1.00  5.95           H  
ATOM     65 1HG  LYS A   4       4.948   6.884   6.255  1.00  5.95           H  
ATOM     66 2HG  LYS A   4       5.301   5.151   6.330  1.00  5.95           H  
ATOM     67 1HD  LYS A   4       6.386   5.469   8.546  1.00  5.95           H  
ATOM     68 2HD  LYS A   4       6.019   7.191   8.471  1.00  5.95           H  
ATOM     69 1HE  LYS A   4       3.600   6.666   8.340  1.00  5.95           H  
ATOM     70 2HE  LYS A   4       3.982   4.937   8.461  1.00  5.95           H  
ATOM     71 1HZ  LYS A   4       3.364   5.859  10.579  1.00  5.95           H  
ATOM     72 2HZ  LYS A   4       4.936   5.363  10.622  1.00  5.95           H  
ATOM     73 3HZ  LYS A   4       4.581   6.970  10.510  1.00  5.95           H  
ATOM     74  N   LEU A   5       8.308   8.170   3.362  1.00  5.74           N  
ATOM     75  CA  LEU A   5       9.474   8.798   2.755  1.00  5.74           C  
ATOM     76  C   LEU A   5       9.847  10.077   3.493  1.00  5.74           C  
ATOM     77  O   LEU A   5       9.106  11.062   3.427  1.00  5.74           O  
ATOM     78  CB  LEU A   5       9.170   9.122   1.299  1.00  5.74           C  
ATOM     79  CG  LEU A   5       8.744   7.928   0.416  1.00  5.74           C  
ATOM     80  CD1 LEU A   5       8.413   8.444  -0.968  1.00  5.74           C  
ATOM     81  CD2 LEU A   5       9.851   6.890   0.370  1.00  5.74           C  
ATOM     82  H   LEU A   5       7.426   8.667   3.340  1.00  5.74           H  
ATOM     83  HA  LEU A   5      10.317   8.107   2.809  1.00  5.74           H  
ATOM     84 1HB  LEU A   5       8.357   9.845   1.275  1.00  5.74           H  
ATOM     85 2HB  LEU A   5      10.019   9.577   0.878  1.00  5.74           H  
ATOM     86  HG  LEU A   5       7.841   7.468   0.831  1.00  5.74           H  
ATOM     87 1HD1 LEU A   5       8.099   7.617  -1.606  1.00  5.74           H  
ATOM     88 2HD1 LEU A   5       7.610   9.176  -0.903  1.00  5.74           H  
ATOM     89 3HD1 LEU A   5       9.287   8.909  -1.383  1.00  5.74           H  
ATOM     90 1HD2 LEU A   5       9.534   6.052  -0.249  1.00  5.74           H  
ATOM     91 2HD2 LEU A   5      10.741   7.330  -0.048  1.00  5.74           H  
ATOM     92 3HD2 LEU A   5      10.062   6.536   1.379  1.00  5.74           H  
ATOM     93  N   ILE A   6      10.955  10.058   4.225  1.00  5.73           N  
ATOM     94  CA  ILE A   6      11.328  11.220   5.023  1.00  5.73           C  
ATOM     95  C   ILE A   6      12.695  11.776   4.695  1.00  5.73           C  
ATOM     96  O   ILE A   6      13.712  11.217   5.102  1.00  5.73           O  
ATOM     97  CB  ILE A   6      11.316  10.880   6.519  1.00  5.73           C  
ATOM     98  CG1 ILE A   6       9.924  10.391   6.951  1.00  5.73           C  
ATOM     99  CG2 ILE A   6      11.776  12.098   7.322  1.00  5.73           C  
ATOM    100  CD1 ILE A   6       9.894   9.846   8.354  1.00  5.73           C  
ATOM    101  H   ILE A   6      11.550   9.225   4.214  1.00  5.73           H  
ATOM    102  HA  ILE A   6      10.598  12.010   4.843  1.00  5.73           H  
ATOM    103  HB  ILE A   6      12.000  10.068   6.698  1.00  5.73           H  
ATOM    104 1HG1 ILE A   6       9.219  11.220   6.879  1.00  5.73           H  
ATOM    105 2HG1 ILE A   6       9.598   9.597   6.283  1.00  5.73           H  
ATOM    106 1HG2 ILE A   6      11.793  11.851   8.382  1.00  5.73           H  
ATOM    107 2HG2 ILE A   6      12.779  12.394   7.004  1.00  5.73           H  
ATOM    108 3HG2 ILE A   6      11.089  12.929   7.154  1.00  5.73           H  
ATOM    109 1HD1 ILE A   6       8.883   9.514   8.594  1.00  5.73           H  
ATOM    110 2HD1 ILE A   6      10.582   8.998   8.429  1.00  5.73           H  
ATOM    111 3HD1 ILE A   6      10.197  10.622   9.054  1.00  5.73           H  
ATOM    112  N   LEU A   7      12.725  12.906   4.038  1.00  5.90           N  
ATOM    113  CA  LEU A   7      13.989  13.526   3.714  1.00  5.90           C  
ATOM    114  C   LEU A   7      14.107  14.857   4.402  1.00  5.90           C  
ATOM    115  O   LEU A   7      13.421  15.812   4.042  1.00  5.90           O  
ATOM    116  CB  LEU A   7      14.124  13.730   2.222  1.00  5.90           C  
ATOM    117  CG  LEU A   7      14.125  12.507   1.346  1.00  5.90           C  
ATOM    118  CD1 LEU A   7      14.139  12.948  -0.062  1.00  5.90           C  
ATOM    119  CD2 LEU A   7      15.330  11.720   1.638  1.00  5.90           C  
ATOM    120  H   LEU A   7      11.855  13.333   3.743  1.00  5.90           H  
ATOM    121  HA  LEU A   7      14.805  12.893   4.062  1.00  5.90           H  
ATOM    122 1HB  LEU A   7      13.306  14.315   1.930  1.00  5.90           H  
ATOM    123 2HB  LEU A   7      15.027  14.289   2.027  1.00  5.90           H  
ATOM    124  HG  LEU A   7      13.236  11.901   1.520  1.00  5.90           H  
ATOM    125 1HD1 LEU A   7      14.171  12.118  -0.715  1.00  5.90           H  
ATOM    126 2HD1 LEU A   7      13.245  13.523  -0.266  1.00  5.90           H  
ATOM    127 3HD1 LEU A   7      15.019  13.553  -0.219  1.00  5.90           H  
ATOM    128 1HD2 LEU A   7      15.374  10.871   1.015  1.00  5.90           H  
ATOM    129 2HD2 LEU A   7      16.194  12.326   1.452  1.00  5.90           H  
ATOM    130 3HD2 LEU A   7      15.309  11.408   2.678  1.00  5.90           H  
ATOM    131  N   ASN A   8      15.005  14.962   5.364  1.00  6.17           N  
ATOM    132  CA  ASN A   8      15.180  16.217   6.091  1.00  6.17           C  
ATOM    133  C   ASN A   8      16.229  17.040   5.340  1.00  6.17           C  
ATOM    134  O   ASN A   8      17.251  17.442   5.887  1.00  6.17           O  
ATOM    135  CB  ASN A   8      15.579  15.901   7.517  1.00  6.17           C  
ATOM    136  CG  ASN A   8      14.454  15.218   8.299  1.00  6.17           C  
ATOM    137  OD1 ASN A   8      13.300  15.660   8.229  1.00  6.17           O  
ATOM    138  ND2 ASN A   8      14.759  14.148   9.009  1.00  6.17           N  
ATOM    139  H   ASN A   8      15.592  14.157   5.588  1.00  6.17           H  
ATOM    140  HA  ASN A   8      14.245  16.778   6.087  1.00  6.17           H  
ATOM    141 1HB  ASN A   8      16.430  15.248   7.512  1.00  6.17           H  
ATOM    142 2HB  ASN A   8      15.870  16.815   8.032  1.00  6.17           H  
ATOM    143 1HD2 ASN A   8      14.049  13.678   9.532  1.00  6.17           H  
ATOM    144 2HD2 ASN A   8      15.700  13.771   9.028  1.00  6.17           H  
ATOM    145  N   LEU A   9      15.949  17.217   4.051  1.00  6.44           N  
ATOM    146  CA  LEU A   9      16.825  17.820   3.060  1.00  6.44           C  
ATOM    147  C   LEU A   9      16.203  19.026   2.338  1.00  6.44           C  
ATOM    148  O   LEU A   9      15.048  19.395   2.581  1.00  6.44           O  
ATOM    149  CB  LEU A   9      17.223  16.758   2.027  1.00  6.44           C  
ATOM    150  CG  LEU A   9      17.842  15.445   2.593  1.00  6.44           C  
ATOM    151  CD1 LEU A   9      18.073  14.522   1.450  1.00  6.44           C  
ATOM    152  CD2 LEU A   9      19.107  15.725   3.355  1.00  6.44           C  
ATOM    153  H   LEU A   9      15.039  16.874   3.760  1.00  6.44           H  
ATOM    154  HA  LEU A   9      17.727  18.161   3.571  1.00  6.44           H  
ATOM    155 1HB  LEU A   9      16.340  16.487   1.453  1.00  6.44           H  
ATOM    156 2HB  LEU A   9      17.951  17.188   1.344  1.00  6.44           H  
ATOM    157  HG  LEU A   9      17.128  14.967   3.264  1.00  6.44           H  
ATOM    158 1HD1 LEU A   9      18.476  13.592   1.797  1.00  6.44           H  
ATOM    159 2HD1 LEU A   9      17.143  14.342   0.925  1.00  6.44           H  
ATOM    160 3HD1 LEU A   9      18.780  14.992   0.787  1.00  6.44           H  
ATOM    161 1HD2 LEU A   9      19.519  14.801   3.745  1.00  6.44           H  
ATOM    162 2HD2 LEU A   9      19.832  16.194   2.706  1.00  6.44           H  
ATOM    163 3HD2 LEU A   9      18.900  16.392   4.187  1.00  6.44           H  
ATOM    164  N   LYS A  10      17.007  19.631   1.457  1.00  6.63           N  
ATOM    165  CA  LYS A  10      16.633  20.746   0.577  1.00  6.63           C  
ATOM    166  C   LYS A  10      15.892  20.233  -0.674  1.00  6.63           C  
ATOM    167  O   LYS A  10      15.725  19.024  -0.829  1.00  6.63           O  
ATOM    168  CB  LYS A  10      17.874  21.542   0.175  1.00  6.63           C  
ATOM    169  CG  LYS A  10      18.573  22.239   1.339  1.00  6.63           C  
ATOM    170  CD  LYS A  10      19.778  23.044   0.863  1.00  6.63           C  
ATOM    171  CE  LYS A  10      20.465  23.758   2.020  1.00  6.63           C  
ATOM    172  NZ  LYS A  10      21.645  24.541   1.565  1.00  6.63           N  
ATOM    173  H   LYS A  10      17.948  19.276   1.375  1.00  6.63           H  
ATOM    174  HA  LYS A  10      15.957  21.407   1.122  1.00  6.63           H  
ATOM    175 1HB  LYS A  10      18.594  20.877  -0.300  1.00  6.63           H  
ATOM    176 2HB  LYS A  10      17.607  22.305  -0.552  1.00  6.63           H  
ATOM    177 1HG  LYS A  10      17.871  22.911   1.835  1.00  6.63           H  
ATOM    178 2HG  LYS A  10      18.906  21.494   2.060  1.00  6.63           H  
ATOM    179 1HD  LYS A  10      20.496  22.375   0.386  1.00  6.63           H  
ATOM    180 2HD  LYS A  10      19.455  23.784   0.131  1.00  6.63           H  
ATOM    181 1HE  LYS A  10      19.754  24.433   2.495  1.00  6.63           H  
ATOM    182 2HE  LYS A  10      20.792  23.019   2.752  1.00  6.63           H  
ATOM    183 1HZ  LYS A  10      22.071  24.999   2.357  1.00  6.63           H  
ATOM    184 2HZ  LYS A  10      22.315  23.920   1.133  1.00  6.63           H  
ATOM    185 3HZ  LYS A  10      21.349  25.236   0.894  1.00  6.63           H  
ATOM    186  N   GLN A  11      15.487  21.155  -1.573  1.00  6.71           N  
ATOM    187  CA  GLN A  11      14.645  20.919  -2.778  1.00  6.71           C  
ATOM    188  C   GLN A  11      14.755  19.593  -3.535  1.00  6.71           C  
ATOM    189  O   GLN A  11      13.743  19.114  -4.064  1.00  6.71           O  
ATOM    190  CB  GLN A  11      14.895  22.012  -3.812  1.00  6.71           C  
ATOM    191  CG  GLN A  11      14.093  21.814  -5.101  1.00  6.71           C  
ATOM    192  CD  GLN A  11      14.270  22.949  -6.101  1.00  6.71           C  
ATOM    193  OE1 GLN A  11      14.250  24.126  -5.719  1.00  6.71           O  
ATOM    194  NE2 GLN A  11      14.455  22.614  -7.382  1.00  6.71           N  
ATOM    195  H   GLN A  11      15.721  22.116  -1.373  1.00  6.71           H  
ATOM    196  HA  GLN A  11      13.607  21.006  -2.454  1.00  6.71           H  
ATOM    197 1HB  GLN A  11      14.638  22.984  -3.394  1.00  6.71           H  
ATOM    198 2HB  GLN A  11      15.952  22.033  -4.077  1.00  6.71           H  
ATOM    199 1HG  GLN A  11      14.427  20.888  -5.582  1.00  6.71           H  
ATOM    200 2HG  GLN A  11      13.034  21.738  -4.852  1.00  6.71           H  
ATOM    201 1HE2 GLN A  11      14.582  23.325  -8.070  1.00  6.71           H  
ATOM    202 2HE2 GLN A  11      14.496  21.626  -7.678  1.00  6.71           H  
ATOM    203  N   ALA A  12      15.930  18.959  -3.553  1.00  6.67           N  
ATOM    204  CA  ALA A  12      16.100  17.684  -4.269  1.00  6.67           C  
ATOM    205  C   ALA A  12      15.085  16.688  -3.718  1.00  6.67           C  
ATOM    206  O   ALA A  12      14.632  15.766  -4.402  1.00  6.67           O  
ATOM    207  CB  ALA A  12      17.504  17.153  -4.102  1.00  6.67           C  
ATOM    208  H   ALA A  12      16.716  19.370  -3.071  1.00  6.67           H  
ATOM    209  HA  ALA A  12      15.896  17.848  -5.329  1.00  6.67           H  
ATOM    210 1HB  ALA A  12      17.598  16.221  -4.641  1.00  6.67           H  
ATOM    211 2HB  ALA A  12      18.217  17.874  -4.498  1.00  6.67           H  
ATOM    212 3HB  ALA A  12      17.703  16.987  -3.042  1.00  6.67           H  
ATOM    213  N   LYS A  13      14.729  16.909  -2.462  1.00  6.52           N  
ATOM    214  CA  LYS A  13      13.739  16.178  -1.734  1.00  6.52           C  
ATOM    215  C   LYS A  13      12.443  16.010  -2.478  1.00  6.52           C  
ATOM    216  O   LYS A  13      11.911  14.900  -2.559  1.00  6.52           O  
ATOM    217  CB  LYS A  13      13.433  16.978  -0.480  1.00  6.52           C  
ATOM    218  CG  LYS A  13      12.275  16.530   0.336  1.00  6.52           C  
ATOM    219  CD  LYS A  13      12.224  17.346   1.599  1.00  6.52           C  
ATOM    220  CE  LYS A  13      11.769  18.774   1.308  1.00  6.52           C  
ATOM    221  NZ  LYS A  13      11.702  19.602   2.541  1.00  6.52           N  
ATOM    222  H   LYS A  13      15.162  17.693  -1.978  1.00  6.52           H  
ATOM    223  HA  LYS A  13      14.145  15.206  -1.509  1.00  6.52           H  
ATOM    224 1HB  LYS A  13      14.308  16.970   0.170  1.00  6.52           H  
ATOM    225 2HB  LYS A  13      13.257  18.016  -0.755  1.00  6.52           H  
ATOM    226 1HG  LYS A  13      11.365  16.738  -0.221  1.00  6.52           H  
ATOM    227 2HG  LYS A  13      12.301  15.499   0.524  1.00  6.52           H  
ATOM    228 1HD  LYS A  13      11.554  16.880   2.322  1.00  6.52           H  
ATOM    229 2HD  LYS A  13      13.224  17.390   2.032  1.00  6.52           H  
ATOM    230 1HE  LYS A  13      12.467  19.237   0.607  1.00  6.52           H  
ATOM    231 2HE  LYS A  13      10.782  18.741   0.851  1.00  6.52           H  
ATOM    232 1HZ  LYS A  13      11.395  20.533   2.306  1.00  6.52           H  
ATOM    233 2HZ  LYS A  13      11.059  19.187   3.195  1.00  6.52           H  
ATOM    234 3HZ  LYS A  13      12.638  19.644   2.953  1.00  6.52           H  
ATOM    235  N   GLU A  14      11.937  17.119  -3.015  1.00  6.29           N  
ATOM    236  CA  GLU A  14      10.653  17.121  -3.673  1.00  6.29           C  
ATOM    237  C   GLU A  14      10.802  16.554  -5.054  1.00  6.29           C  
ATOM    238  O   GLU A  14       9.916  15.858  -5.552  1.00  6.29           O  
ATOM    239  CB  GLU A  14      10.084  18.538  -3.750  1.00  6.29           C  
ATOM    240  CG  GLU A  14       9.735  19.152  -2.405  1.00  6.29           C  
ATOM    241  CD  GLU A  14       9.086  20.517  -2.528  1.00  6.29           C  
ATOM    242  OE1 GLU A  14       8.930  20.992  -3.635  1.00  6.29           O  
ATOM    243  OE2 GLU A  14       8.746  21.081  -1.513  1.00  6.29           O  
ATOM    244  H   GLU A  14      12.483  17.976  -2.995  1.00  6.29           H  
ATOM    245  HA  GLU A  14       9.966  16.491  -3.109  1.00  6.29           H  
ATOM    246 1HB  GLU A  14      10.814  19.189  -4.235  1.00  6.29           H  
ATOM    247 2HB  GLU A  14       9.192  18.534  -4.364  1.00  6.29           H  
ATOM    248 1HG  GLU A  14       9.061  18.482  -1.873  1.00  6.29           H  
ATOM    249 2HG  GLU A  14      10.653  19.240  -1.822  1.00  6.29           H  
ATOM    250  N   GLU A  15      11.951  16.814  -5.674  1.00  6.00           N  
ATOM    251  CA  GLU A  15      12.151  16.318  -7.023  1.00  6.00           C  
ATOM    252  C   GLU A  15      12.095  14.790  -6.985  1.00  6.00           C  
ATOM    253  O   GLU A  15      11.507  14.147  -7.851  1.00  6.00           O  
ATOM    254  CB  GLU A  15      13.496  16.797  -7.580  1.00  6.00           C  
ATOM    255  CG  GLU A  15      13.588  18.315  -7.822  1.00  6.00           C  
ATOM    256  CD  GLU A  15      14.943  18.758  -8.343  1.00  6.00           C  
ATOM    257  OE1 GLU A  15      15.805  17.919  -8.492  1.00  6.00           O  
ATOM    258  OE2 GLU A  15      15.124  19.942  -8.570  1.00  6.00           O  
ATOM    259  H   GLU A  15      12.659  17.388  -5.208  1.00  6.00           H  
ATOM    260  HA  GLU A  15      11.344  16.682  -7.659  1.00  6.00           H  
ATOM    261 1HB  GLU A  15      14.291  16.520  -6.893  1.00  6.00           H  
ATOM    262 2HB  GLU A  15      13.695  16.295  -8.526  1.00  6.00           H  
ATOM    263 1HG  GLU A  15      12.820  18.609  -8.535  1.00  6.00           H  
ATOM    264 2HG  GLU A  15      13.385  18.826  -6.877  1.00  6.00           H  
ATOM    265  N   ALA A  16      12.675  14.208  -5.932  1.00  5.69           N  
ATOM    266  CA  ALA A  16      12.645  12.768  -5.756  1.00  5.69           C  
ATOM    267  C   ALA A  16      11.277  12.265  -5.339  1.00  5.69           C  
ATOM    268  O   ALA A  16      10.712  11.400  -5.992  1.00  5.69           O  
ATOM    269  CB  ALA A  16      13.645  12.354  -4.706  1.00  5.69           C  
ATOM    270  H   ALA A  16      13.176  14.790  -5.259  1.00  5.69           H  
ATOM    271  HA  ALA A  16      12.897  12.303  -6.708  1.00  5.69           H  
ATOM    272 1HB  ALA A  16      13.625  11.283  -4.594  1.00  5.69           H  
ATOM    273 2HB  ALA A  16      14.631  12.676  -5.024  1.00  5.69           H  
ATOM    274 3HB  ALA A  16      13.389  12.823  -3.754  1.00  5.69           H  
ATOM    275  N   ILE A  17      10.690  12.845  -4.297  1.00  5.38           N  
ATOM    276  CA  ILE A  17       9.423  12.327  -3.792  1.00  5.38           C  
ATOM    277  C   ILE A  17       8.290  12.389  -4.801  1.00  5.38           C  
ATOM    278  O   ILE A  17       7.495  11.453  -4.897  1.00  5.38           O  
ATOM    279  CB  ILE A  17       9.053  12.945  -2.445  1.00  5.38           C  
ATOM    280  CG1 ILE A  17      10.058  12.408  -1.398  1.00  5.38           C  
ATOM    281  CG2 ILE A  17       7.635  12.562  -2.077  1.00  5.38           C  
ATOM    282  CD1 ILE A  17      10.033  13.094  -0.057  1.00  5.38           C  
ATOM    283  H   ILE A  17      11.143  13.614  -3.802  1.00  5.38           H  
ATOM    284  HA  ILE A  17       9.570  11.281  -3.578  1.00  5.38           H  
ATOM    285  HB  ILE A  17       9.157  14.031  -2.492  1.00  5.38           H  
ATOM    286 1HG1 ILE A  17       9.845  11.360  -1.245  1.00  5.38           H  
ATOM    287 2HG1 ILE A  17      11.065  12.505  -1.808  1.00  5.38           H  
ATOM    288 1HG2 ILE A  17       7.382  12.988  -1.108  1.00  5.38           H  
ATOM    289 2HG2 ILE A  17       6.950  12.946  -2.833  1.00  5.38           H  
ATOM    290 3HG2 ILE A  17       7.552  11.476  -2.031  1.00  5.38           H  
ATOM    291 1HD1 ILE A  17      10.775  12.636   0.600  1.00  5.38           H  
ATOM    292 2HD1 ILE A  17      10.267  14.149  -0.190  1.00  5.38           H  
ATOM    293 3HD1 ILE A  17       9.046  12.991   0.389  1.00  5.38           H  
ATOM    294  N   LYS A  18       8.199  13.465  -5.571  1.00  5.11           N  
ATOM    295  CA  LYS A  18       7.145  13.580  -6.573  1.00  5.11           C  
ATOM    296  C   LYS A  18       7.180  12.455  -7.622  1.00  5.11           C  
ATOM    297  O   LYS A  18       6.173  12.206  -8.286  1.00  5.11           O  
ATOM    298  CB  LYS A  18       7.224  14.933  -7.274  1.00  5.11           C  
ATOM    299  CG  LYS A  18       6.811  16.128  -6.403  1.00  5.11           C  
ATOM    300  CD  LYS A  18       6.967  17.444  -7.159  1.00  5.11           C  
ATOM    301  CE  LYS A  18       6.521  18.638  -6.315  1.00  5.11           C  
ATOM    302  NZ  LYS A  18       6.714  19.931  -7.034  1.00  5.11           N  
ATOM    303  H   LYS A  18       8.869  14.230  -5.474  1.00  5.11           H  
ATOM    304  HA  LYS A  18       6.185  13.518  -6.058  1.00  5.11           H  
ATOM    305 1HB  LYS A  18       8.258  15.102  -7.602  1.00  5.11           H  
ATOM    306 2HB  LYS A  18       6.600  14.921  -8.164  1.00  5.11           H  
ATOM    307 1HG  LYS A  18       5.771  16.012  -6.104  1.00  5.11           H  
ATOM    308 2HG  LYS A  18       7.427  16.157  -5.505  1.00  5.11           H  
ATOM    309 1HD  LYS A  18       8.019  17.574  -7.426  1.00  5.11           H  
ATOM    310 2HD  LYS A  18       6.377  17.413  -8.075  1.00  5.11           H  
ATOM    311 1HE  LYS A  18       5.468  18.525  -6.068  1.00  5.11           H  
ATOM    312 2HE  LYS A  18       7.097  18.660  -5.393  1.00  5.11           H  
ATOM    313 1HZ  LYS A  18       6.410  20.693  -6.443  1.00  5.11           H  
ATOM    314 2HZ  LYS A  18       7.693  20.048  -7.254  1.00  5.11           H  
ATOM    315 3HZ  LYS A  18       6.174  19.930  -7.886  1.00  5.11           H  
ATOM    316  N   GLU A  19       8.339  11.811  -7.801  1.00  4.86           N  
ATOM    317  CA  GLU A  19       8.515  10.733  -8.762  1.00  4.86           C  
ATOM    318  C   GLU A  19       8.428   9.333  -8.125  1.00  4.86           C  
ATOM    319  O   GLU A  19       8.669   8.330  -8.805  1.00  4.86           O  
ATOM    320  CB  GLU A  19       9.866  10.894  -9.460  1.00  4.86           C  
ATOM    321  CG  GLU A  19      10.021  12.160 -10.314  1.00  4.86           C  
ATOM    322  CD  GLU A  19       9.134  12.178 -11.541  1.00  4.86           C  
ATOM    323  OE1 GLU A  19       9.065  11.167 -12.204  1.00  4.86           O  
ATOM    324  OE2 GLU A  19       8.541  13.195 -11.822  1.00  4.86           O  
ATOM    325  H   GLU A  19       9.138  12.028  -7.206  1.00  4.86           H  
ATOM    326  HA  GLU A  19       7.726  10.811  -9.508  1.00  4.86           H  
ATOM    327 1HB  GLU A  19      10.652  10.922  -8.702  1.00  4.86           H  
ATOM    328 2HB  GLU A  19      10.047  10.035 -10.101  1.00  4.86           H  
ATOM    329 1HG  GLU A  19       9.781  13.026  -9.693  1.00  4.86           H  
ATOM    330 2HG  GLU A  19      11.063  12.250 -10.619  1.00  4.86           H  
ATOM    331  N   LEU A  20       8.127   9.254  -6.825  1.00  4.64           N  
ATOM    332  CA  LEU A  20       8.120   7.960  -6.153  1.00  4.64           C  
ATOM    333  C   LEU A  20       6.797   7.294  -5.864  1.00  4.64           C  
ATOM    334  O   LEU A  20       5.845   7.915  -5.386  1.00  4.64           O  
ATOM    335  CB  LEU A  20       8.861   8.082  -4.830  1.00  4.64           C  
ATOM    336  CG  LEU A  20      10.292   8.338  -4.983  1.00  4.64           C  
ATOM    337  CD1 LEU A  20      10.943   8.548  -3.686  1.00  4.64           C  
ATOM    338  CD2 LEU A  20      10.822   7.207  -5.628  1.00  4.64           C  
ATOM    339  H   LEU A  20       7.912  10.094  -6.288  1.00  4.64           H  
ATOM    340  HA  LEU A  20       8.683   7.273  -6.783  1.00  4.64           H  
ATOM    341 1HB  LEU A  20       8.429   8.909  -4.262  1.00  4.64           H  
ATOM    342 2HB  LEU A  20       8.735   7.159  -4.265  1.00  4.64           H  
ATOM    343  HG  LEU A  20      10.460   9.181  -5.585  1.00  4.64           H  
ATOM    344 1HD1 LEU A  20      12.003   8.694  -3.864  1.00  4.64           H  
ATOM    345 2HD1 LEU A  20      10.541   9.407  -3.205  1.00  4.64           H  
ATOM    346 3HD1 LEU A  20      10.790   7.688  -3.056  1.00  4.64           H  
ATOM    347 1HD2 LEU A  20      11.882   7.328  -5.756  1.00  4.64           H  
ATOM    348 2HD2 LEU A  20      10.619   6.347  -5.020  1.00  4.64           H  
ATOM    349 3HD2 LEU A  20      10.339   7.089  -6.592  1.00  4.64           H  
ATOM    350  N   VAL A  21       6.793   5.988  -6.115  1.00  4.45           N  
ATOM    351  CA  VAL A  21       5.693   5.101  -5.787  1.00  4.45           C  
ATOM    352  C   VAL A  21       6.234   3.887  -5.035  1.00  4.45           C  
ATOM    353  O   VAL A  21       5.950   3.695  -3.861  1.00  4.45           O  
ATOM    354  CB  VAL A  21       4.964   4.620  -7.060  1.00  4.45           C  
ATOM    355  CG1 VAL A  21       3.849   3.654  -6.673  1.00  4.45           C  
ATOM    356  CG2 VAL A  21       4.408   5.814  -7.829  1.00  4.45           C  
ATOM    357  H   VAL A  21       7.620   5.588  -6.534  1.00  4.45           H  
ATOM    358  HA  VAL A  21       4.987   5.631  -5.146  1.00  4.45           H  
ATOM    359  HB  VAL A  21       5.660   4.079  -7.695  1.00  4.45           H  
ATOM    360 1HG1 VAL A  21       3.345   3.302  -7.573  1.00  4.45           H  
ATOM    361 2HG1 VAL A  21       4.266   2.801  -6.137  1.00  4.45           H  
ATOM    362 3HG1 VAL A  21       3.133   4.168  -6.033  1.00  4.45           H  
ATOM    363 1HG2 VAL A  21       3.899   5.462  -8.725  1.00  4.45           H  
ATOM    364 2HG2 VAL A  21       3.703   6.355  -7.197  1.00  4.45           H  
ATOM    365 3HG2 VAL A  21       5.218   6.480  -8.118  1.00  4.45           H  
ATOM    366  N   ASP A  22       7.039   3.078  -5.731  1.00  4.29           N  
ATOM    367  CA  ASP A  22       7.598   1.847  -5.173  1.00  4.29           C  
ATOM    368  C   ASP A  22       8.780   2.103  -4.254  1.00  4.29           C  
ATOM    369  O   ASP A  22       9.568   3.032  -4.479  1.00  4.29           O  
ATOM    370  CB  ASP A  22       8.072   0.894  -6.270  1.00  4.29           C  
ATOM    371  CG  ASP A  22       8.257  -0.558  -5.753  1.00  4.29           C  
ATOM    372  OD1 ASP A  22       9.362  -0.954  -5.408  1.00  4.29           O  
ATOM    373  OD2 ASP A  22       7.274  -1.252  -5.709  1.00  4.29           O  
ATOM    374  H   ASP A  22       7.242   3.303  -6.692  1.00  4.29           H  
ATOM    375  HA  ASP A  22       6.819   1.352  -4.591  1.00  4.29           H  
ATOM    376 1HB  ASP A  22       7.347   0.885  -7.082  1.00  4.29           H  
ATOM    377 2HB  ASP A  22       9.019   1.249  -6.681  1.00  4.29           H  
ATOM    378  N   ALA A  23       8.957   1.210  -3.286  1.00  4.13           N  
ATOM    379  CA  ALA A  23      10.099   1.243  -2.387  1.00  4.13           C  
ATOM    380  C   ALA A  23      11.430   1.136  -3.126  1.00  4.13           C  
ATOM    381  O   ALA A  23      12.403   1.779  -2.741  1.00  4.13           O  
ATOM    382  CB  ALA A  23      10.010   0.094  -1.398  1.00  4.13           C  
ATOM    383  H   ALA A  23       8.270   0.472  -3.180  1.00  4.13           H  
ATOM    384  HA  ALA A  23      10.078   2.194  -1.856  1.00  4.13           H  
ATOM    385 1HB  ALA A  23      10.846   0.118  -0.720  1.00  4.13           H  
ATOM    386 2HB  ALA A  23       9.106   0.158  -0.835  1.00  4.13           H  
ATOM    387 3HB  ALA A  23      10.027  -0.847  -1.951  1.00  4.13           H  
ATOM    388  N   GLY A  24      11.491   0.328  -4.189  1.00  3.98           N  
ATOM    389  CA  GLY A  24      12.745   0.150  -4.909  1.00  3.98           C  
ATOM    390  C   GLY A  24      13.210   1.454  -5.532  1.00  3.98           C  
ATOM    391  O   GLY A  24      14.408   1.765  -5.555  1.00  3.98           O  
ATOM    392  H   GLY A  24      10.660  -0.168  -4.520  1.00  3.98           H  
ATOM    393 1HA  GLY A  24      13.505  -0.224  -4.224  1.00  3.98           H  
ATOM    394 2HA  GLY A  24      12.604  -0.602  -5.685  1.00  3.98           H  
ATOM    395  N   THR A  25      12.255   2.223  -6.041  1.00  3.85           N  
ATOM    396  CA  THR A  25      12.588   3.477  -6.682  1.00  3.85           C  
ATOM    397  C   THR A  25      13.036   4.438  -5.592  1.00  3.85           C  
ATOM    398  O   THR A  25      13.993   5.189  -5.773  1.00  3.85           O  
ATOM    399  CB  THR A  25      11.415   4.063  -7.479  1.00  3.85           C  
ATOM    400  OG1 THR A  25      10.972   3.121  -8.465  1.00  3.85           O  
ATOM    401  CG2 THR A  25      11.916   5.273  -8.220  1.00  3.85           C  
ATOM    402  H   THR A  25      11.291   1.926  -5.971  1.00  3.85           H  
ATOM    403  HA  THR A  25      13.423   3.320  -7.364  1.00  3.85           H  
ATOM    404  HB  THR A  25      10.596   4.325  -6.807  1.00  3.85           H  
ATOM    405  HG1 THR A  25      11.694   2.930  -9.067  1.00  3.85           H  
ATOM    406 1HG2 THR A  25      11.107   5.715  -8.804  1.00  3.85           H  
ATOM    407 2HG2 THR A  25      12.293   5.988  -7.527  1.00  3.85           H  
ATOM    408 3HG2 THR A  25      12.724   4.976  -8.885  1.00  3.85           H  
ATOM    409  N   ALA A  26      12.328   4.420  -4.452  1.00  3.76           N  
ATOM    410  CA  ALA A  26      12.660   5.296  -3.331  1.00  3.76           C  
ATOM    411  C   ALA A  26      14.059   5.041  -2.818  1.00  3.76           C  
ATOM    412  O   ALA A  26      14.808   5.980  -2.546  1.00  3.76           O  
ATOM    413  CB  ALA A  26      11.664   5.101  -2.213  1.00  3.76           C  
ATOM    414  H   ALA A  26      11.527   3.789  -4.368  1.00  3.76           H  
ATOM    415  HA  ALA A  26      12.633   6.319  -3.677  1.00  3.76           H  
ATOM    416 1HB  ALA A  26      11.917   5.769  -1.399  1.00  3.76           H  
ATOM    417 2HB  ALA A  26      10.657   5.313  -2.574  1.00  3.76           H  
ATOM    418 3HB  ALA A  26      11.713   4.082  -1.874  1.00  3.76           H  
ATOM    419  N   GLU A  27      14.463   3.772  -2.749  1.00  3.73           N  
ATOM    420  CA  GLU A  27      15.813   3.486  -2.303  1.00  3.73           C  
ATOM    421  C   GLU A  27      16.800   4.153  -3.229  1.00  3.73           C  
ATOM    422  O   GLU A  27      17.702   4.866  -2.780  1.00  3.73           O  
ATOM    423  CB  GLU A  27      16.104   1.984  -2.291  1.00  3.73           C  
ATOM    424  CG  GLU A  27      17.527   1.643  -1.831  1.00  3.73           C  
ATOM    425  CD  GLU A  27      17.841   0.156  -1.740  1.00  3.73           C  
ATOM    426  OE1 GLU A  27      16.951  -0.646  -1.871  1.00  3.73           O  
ATOM    427  OE2 GLU A  27      19.006  -0.170  -1.557  1.00  3.73           O  
ATOM    428  H   GLU A  27      13.815   3.014  -2.962  1.00  3.73           H  
ATOM    429  HA  GLU A  27      15.948   3.893  -1.304  1.00  3.73           H  
ATOM    430 1HB  GLU A  27      15.386   1.455  -1.696  1.00  3.73           H  
ATOM    431 2HB  GLU A  27      15.997   1.602  -3.306  1.00  3.73           H  
ATOM    432 1HG  GLU A  27      18.213   2.091  -2.544  1.00  3.73           H  
ATOM    433 2HG  GLU A  27      17.703   2.109  -0.877  1.00  3.73           H  
ATOM    434  N   LYS A  28      16.595   3.958  -4.534  1.00  3.78           N  
ATOM    435  CA  LYS A  28      17.482   4.524  -5.526  1.00  3.78           C  
ATOM    436  C   LYS A  28      17.537   6.037  -5.444  1.00  3.78           C  
ATOM    437  O   LYS A  28      18.616   6.616  -5.330  1.00  3.78           O  
ATOM    438  CB  LYS A  28      17.028   4.106  -6.928  1.00  3.78           C  
ATOM    439  CG  LYS A  28      17.884   4.634  -8.078  1.00  3.78           C  
ATOM    440  CD  LYS A  28      17.351   4.135  -9.420  1.00  3.78           C  
ATOM    441  CE  LYS A  28      18.134   4.711 -10.589  1.00  3.78           C  
ATOM    442  NZ  LYS A  28      17.628   4.208 -11.900  1.00  3.78           N  
ATOM    443  H   LYS A  28      15.814   3.368  -4.838  1.00  3.78           H  
ATOM    444  HA  LYS A  28      18.486   4.141  -5.345  1.00  3.78           H  
ATOM    445 1HB  LYS A  28      16.995   3.019  -6.988  1.00  3.78           H  
ATOM    446 2HB  LYS A  28      16.015   4.463  -7.096  1.00  3.78           H  
ATOM    447 1HG  LYS A  28      17.865   5.717  -8.071  1.00  3.78           H  
ATOM    448 2HG  LYS A  28      18.914   4.307  -7.955  1.00  3.78           H  
ATOM    449 1HD  LYS A  28      17.412   3.047  -9.453  1.00  3.78           H  
ATOM    450 2HD  LYS A  28      16.303   4.425  -9.518  1.00  3.78           H  
ATOM    451 1HE  LYS A  28      18.046   5.794 -10.574  1.00  3.78           H  
ATOM    452 2HE  LYS A  28      19.185   4.439 -10.485  1.00  3.78           H  
ATOM    453 1HZ  LYS A  28      18.171   4.613 -12.650  1.00  3.78           H  
ATOM    454 2HZ  LYS A  28      17.713   3.201 -11.931  1.00  3.78           H  
ATOM    455 3HZ  LYS A  28      16.657   4.467 -12.009  1.00  3.78           H  
ATOM    456  N   TYR A  29      16.375   6.686  -5.476  1.00  3.87           N  
ATOM    457  CA  TYR A  29      16.357   8.137  -5.499  1.00  3.87           C  
ATOM    458  C   TYR A  29      16.946   8.759  -4.251  1.00  3.87           C  
ATOM    459  O   TYR A  29      17.694   9.738  -4.335  1.00  3.87           O  
ATOM    460  CB  TYR A  29      14.931   8.633  -5.713  1.00  3.87           C  
ATOM    461  CG  TYR A  29      14.450   8.395  -7.108  1.00  3.87           C  
ATOM    462  CD1 TYR A  29      15.238   7.653  -7.970  1.00  3.87           C  
ATOM    463  CD2 TYR A  29      13.240   8.909  -7.543  1.00  3.87           C  
ATOM    464  CE1 TYR A  29      14.832   7.415  -9.251  1.00  3.87           C  
ATOM    465  CE2 TYR A  29      12.828   8.663  -8.833  1.00  3.87           C  
ATOM    466  CZ  TYR A  29      13.619   7.920  -9.687  1.00  3.87           C  
ATOM    467  OH  TYR A  29      13.207   7.676 -10.978  1.00  3.87           O  
ATOM    468  H   TYR A  29      15.506   6.161  -5.521  1.00  3.87           H  
ATOM    469  HA  TYR A  29      16.957   8.467  -6.340  1.00  3.87           H  
ATOM    470 1HB  TYR A  29      14.255   8.127  -5.019  1.00  3.87           H  
ATOM    471 2HB  TYR A  29      14.891   9.689  -5.514  1.00  3.87           H  
ATOM    472  HD1 TYR A  29      16.183   7.260  -7.629  1.00  3.87           H  
ATOM    473  HD2 TYR A  29      12.611   9.497  -6.870  1.00  3.87           H  
ATOM    474  HE1 TYR A  29      15.458   6.831  -9.920  1.00  3.87           H  
ATOM    475  HE2 TYR A  29      11.887   9.046  -9.181  1.00  3.87           H  
ATOM    476  HH  TYR A  29      12.331   8.051 -11.113  1.00  3.87           H  
ATOM    477  N   PHE A  30      16.648   8.196  -3.083  1.00  4.00           N  
ATOM    478  CA  PHE A  30      17.167   8.781  -1.863  1.00  4.00           C  
ATOM    479  C   PHE A  30      18.674   8.625  -1.803  1.00  4.00           C  
ATOM    480  O   PHE A  30      19.377   9.541  -1.360  1.00  4.00           O  
ATOM    481  CB  PHE A  30      16.466   8.207  -0.656  1.00  4.00           C  
ATOM    482  CG  PHE A  30      15.042   8.683  -0.599  1.00  4.00           C  
ATOM    483  CD1 PHE A  30      14.499   9.381  -1.670  1.00  4.00           C  
ATOM    484  CD2 PHE A  30      14.263   8.497   0.507  1.00  4.00           C  
ATOM    485  CE1 PHE A  30      13.229   9.841  -1.633  1.00  4.00           C  
ATOM    486  CE2 PHE A  30      12.980   8.971   0.544  1.00  4.00           C  
ATOM    487  CZ  PHE A  30      12.471   9.641  -0.541  1.00  4.00           C  
ATOM    488  H   PHE A  30      16.038   7.377  -3.031  1.00  4.00           H  
ATOM    489  HA  PHE A  30      16.946   9.849  -1.880  1.00  4.00           H  
ATOM    490 1HB  PHE A  30      16.466   7.115  -0.718  1.00  4.00           H  
ATOM    491 2HB  PHE A  30      16.972   8.494   0.253  1.00  4.00           H  
ATOM    492  HD1 PHE A  30      15.093   9.565  -2.542  1.00  4.00           H  
ATOM    493  HD2 PHE A  30      14.679   7.994   1.363  1.00  4.00           H  
ATOM    494  HE1 PHE A  30      12.822  10.387  -2.479  1.00  4.00           H  
ATOM    495  HE2 PHE A  30      12.373   8.823   1.436  1.00  4.00           H  
ATOM    496  HZ  PHE A  30      11.481  10.024  -0.531  1.00  4.00           H  
ATOM    497  N   LYS A  31      19.184   7.470  -2.252  1.00  4.14           N  
ATOM    498  CA  LYS A  31      20.622   7.283  -2.296  1.00  4.14           C  
ATOM    499  C   LYS A  31      21.258   8.229  -3.307  1.00  4.14           C  
ATOM    500  O   LYS A  31      22.316   8.784  -3.026  1.00  4.14           O  
ATOM    501  CB  LYS A  31      20.992   5.827  -2.571  1.00  4.14           C  
ATOM    502  CG  LYS A  31      20.762   4.889  -1.376  1.00  4.14           C  
ATOM    503  CD  LYS A  31      21.112   3.444  -1.714  1.00  4.14           C  
ATOM    504  CE  LYS A  31      21.089   2.566  -0.468  1.00  4.14           C  
ATOM    505  NZ  LYS A  31      21.321   1.123  -0.778  1.00  4.14           N  
ATOM    506  H   LYS A  31      18.577   6.713  -2.578  1.00  4.14           H  
ATOM    507  HA  LYS A  31      21.023   7.534  -1.315  1.00  4.14           H  
ATOM    508 1HB  LYS A  31      20.384   5.458  -3.404  1.00  4.14           H  
ATOM    509 2HB  LYS A  31      22.036   5.763  -2.869  1.00  4.14           H  
ATOM    510 1HG  LYS A  31      21.364   5.221  -0.530  1.00  4.14           H  
ATOM    511 2HG  LYS A  31      19.709   4.935  -1.085  1.00  4.14           H  
ATOM    512 1HD  LYS A  31      20.384   3.061  -2.428  1.00  4.14           H  
ATOM    513 2HD  LYS A  31      22.099   3.398  -2.169  1.00  4.14           H  
ATOM    514 1HE  LYS A  31      21.875   2.912   0.200  1.00  4.14           H  
ATOM    515 2HE  LYS A  31      20.143   2.666   0.025  1.00  4.14           H  
ATOM    516 1HZ  LYS A  31      21.321   0.577   0.064  1.00  4.14           H  
ATOM    517 2HZ  LYS A  31      20.557   0.780  -1.371  1.00  4.14           H  
ATOM    518 3HZ  LYS A  31      22.203   1.004  -1.244  1.00  4.14           H  
ATOM    519  N   LEU A  32      20.601   8.467  -4.450  1.00  4.30           N  
ATOM    520  CA  LEU A  32      21.140   9.396  -5.438  1.00  4.30           C  
ATOM    521  C   LEU A  32      21.224  10.803  -4.862  1.00  4.30           C  
ATOM    522  O   LEU A  32      22.182  11.527  -5.128  1.00  4.30           O  
ATOM    523  CB  LEU A  32      20.297   9.409  -6.719  1.00  4.30           C  
ATOM    524  CG  LEU A  32      20.368   8.144  -7.591  1.00  4.30           C  
ATOM    525  CD1 LEU A  32      19.335   8.242  -8.700  1.00  4.30           C  
ATOM    526  CD2 LEU A  32      21.762   8.011  -8.159  1.00  4.30           C  
ATOM    527  H   LEU A  32      19.733   7.970  -4.650  1.00  4.30           H  
ATOM    528  HA  LEU A  32      22.146   9.072  -5.697  1.00  4.30           H  
ATOM    529 1HB  LEU A  32      19.258   9.555  -6.439  1.00  4.30           H  
ATOM    530 2HB  LEU A  32      20.607  10.254  -7.329  1.00  4.30           H  
ATOM    531  HG  LEU A  32      20.151   7.273  -6.998  1.00  4.30           H  
ATOM    532 1HD1 LEU A  32      19.387   7.352  -9.313  1.00  4.30           H  
ATOM    533 2HD1 LEU A  32      18.344   8.328  -8.267  1.00  4.30           H  
ATOM    534 3HD1 LEU A  32      19.542   9.117  -9.311  1.00  4.30           H  
ATOM    535 1HD2 LEU A  32      21.818   7.114  -8.776  1.00  4.30           H  
ATOM    536 2HD2 LEU A  32      21.992   8.886  -8.765  1.00  4.30           H  
ATOM    537 3HD2 LEU A  32      22.479   7.935  -7.342  1.00  4.30           H  
ATOM    538  N   ILE A  33      20.242  11.201  -4.046  1.00  4.51           N  
ATOM    539  CA  ILE A  33      20.341  12.519  -3.441  1.00  4.51           C  
ATOM    540  C   ILE A  33      21.521  12.538  -2.476  1.00  4.51           C  
ATOM    541  O   ILE A  33      22.358  13.437  -2.508  1.00  4.51           O  
ATOM    542  CB  ILE A  33      19.094  12.940  -2.645  1.00  4.51           C  
ATOM    543  CG1 ILE A  33      17.876  13.137  -3.509  1.00  4.51           C  
ATOM    544  CG2 ILE A  33      19.396  14.239  -1.951  1.00  4.51           C  
ATOM    545  CD1 ILE A  33      16.619  13.307  -2.666  1.00  4.51           C  
ATOM    546  H   ILE A  33      19.435  10.599  -3.874  1.00  4.51           H  
ATOM    547  HA  ILE A  33      20.521  13.254  -4.226  1.00  4.51           H  
ATOM    548  HB  ILE A  33      18.854  12.171  -1.905  1.00  4.51           H  
ATOM    549 1HG1 ILE A  33      18.012  14.016  -4.120  1.00  4.51           H  
ATOM    550 2HG1 ILE A  33      17.745  12.275  -4.165  1.00  4.51           H  
ATOM    551 1HG2 ILE A  33      18.530  14.541  -1.388  1.00  4.51           H  
ATOM    552 2HG2 ILE A  33      20.246  14.106  -1.293  1.00  4.51           H  
ATOM    553 3HG2 ILE A  33      19.627  15.003  -2.693  1.00  4.51           H  
ATOM    554 1HD1 ILE A  33      15.774  13.464  -3.296  1.00  4.51           H  
ATOM    555 2HD1 ILE A  33      16.467  12.412  -2.060  1.00  4.51           H  
ATOM    556 3HD1 ILE A  33      16.735  14.174  -2.015  1.00  4.51           H  
ATOM    557  N   ALA A  34      21.612  11.517  -1.624  1.00  4.75           N  
ATOM    558  CA  ALA A  34      22.690  11.434  -0.647  1.00  4.75           C  
ATOM    559  C   ALA A  34      24.072  11.415  -1.326  1.00  4.75           C  
ATOM    560  O   ALA A  34      25.030  12.046  -0.869  1.00  4.75           O  
ATOM    561  CB  ALA A  34      22.500  10.199   0.215  1.00  4.75           C  
ATOM    562  H   ALA A  34      20.902  10.782  -1.641  1.00  4.75           H  
ATOM    563  HA  ALA A  34      22.630  12.311  -0.015  1.00  4.75           H  
ATOM    564 1HB  ALA A  34      23.285  10.156   0.969  1.00  4.75           H  
ATOM    565 2HB  ALA A  34      21.524  10.240   0.702  1.00  4.75           H  
ATOM    566 3HB  ALA A  34      22.553   9.312  -0.415  1.00  4.75           H  
ATOM    567  N   ASN A  35      24.151  10.779  -2.489  1.00  5.01           N  
ATOM    568  CA  ASN A  35      25.403  10.617  -3.208  1.00  5.01           C  
ATOM    569  C   ASN A  35      25.740  11.827  -4.067  1.00  5.01           C  
ATOM    570  O   ASN A  35      26.736  11.820  -4.793  1.00  5.01           O  
ATOM    571  CB  ASN A  35      25.357   9.368  -4.060  1.00  5.01           C  
ATOM    572  CG  ASN A  35      25.369   8.108  -3.235  1.00  5.01           C  
ATOM    573  OD1 ASN A  35      25.934   8.068  -2.134  1.00  5.01           O  
ATOM    574  ND2 ASN A  35      24.757   7.072  -3.747  1.00  5.01           N  
ATOM    575  H   ASN A  35      23.329  10.301  -2.847  1.00  5.01           H  
ATOM    576  HA  ASN A  35      26.204  10.507  -2.477  1.00  5.01           H  
ATOM    577 1HB  ASN A  35      24.447   9.385  -4.664  1.00  5.01           H  
ATOM    578 2HB  ASN A  35      26.204   9.357  -4.742  1.00  5.01           H  
ATOM    579 1HD2 ASN A  35      24.731   6.209  -3.244  1.00  5.01           H  
ATOM    580 2HD2 ASN A  35      24.316   7.145  -4.639  1.00  5.01           H  
ATOM    581  N   ALA A  36      24.938  12.892  -3.950  1.00  5.26           N  
ATOM    582  CA  ALA A  36      25.177  14.130  -4.669  1.00  5.26           C  
ATOM    583  C   ALA A  36      26.322  14.896  -4.024  1.00  5.26           C  
ATOM    584  O   ALA A  36      26.830  15.857  -4.595  1.00  5.26           O  
ATOM    585  CB  ALA A  36      23.927  14.995  -4.672  1.00  5.26           C  
ATOM    586  H   ALA A  36      24.112  12.855  -3.352  1.00  5.26           H  
ATOM    587  HA  ALA A  36      25.453  13.884  -5.692  1.00  5.26           H  
ATOM    588 1HB  ALA A  36      24.118  15.911  -5.227  1.00  5.26           H  
ATOM    589 2HB  ALA A  36      23.107  14.445  -5.138  1.00  5.26           H  
ATOM    590 3HB  ALA A  36      23.658  15.246  -3.647  1.00  5.26           H  
ATOM    591  N   LYS A  37      26.724  14.468  -2.819  1.00  5.46           N  
ATOM    592  CA  LYS A  37      27.799  15.102  -2.056  1.00  5.46           C  
ATOM    593  C   LYS A  37      27.487  16.556  -1.711  1.00  5.46           C  
ATOM    594  O   LYS A  37      28.359  17.425  -1.728  1.00  5.46           O  
ATOM    595  CB  LYS A  37      29.124  15.001  -2.819  1.00  5.46           C  
ATOM    596  CG  LYS A  37      29.544  13.562  -3.125  1.00  5.46           C  
ATOM    597  CD  LYS A  37      30.894  13.499  -3.819  1.00  5.46           C  
ATOM    598  CE  LYS A  37      31.267  12.061  -4.167  1.00  5.46           C  
ATOM    599  NZ  LYS A  37      32.572  11.983  -4.886  1.00  5.46           N  
ATOM    600  H   LYS A  37      26.253  13.660  -2.400  1.00  5.46           H  
ATOM    601  HA  LYS A  37      27.908  14.559  -1.116  1.00  5.46           H  
ATOM    602 1HB  LYS A  37      29.079  15.554  -3.753  1.00  5.46           H  
ATOM    603 2HB  LYS A  37      29.915  15.451  -2.220  1.00  5.46           H  
ATOM    604 1HG  LYS A  37      29.589  12.993  -2.197  1.00  5.46           H  
ATOM    605 2HG  LYS A  37      28.799  13.099  -3.771  1.00  5.46           H  
ATOM    606 1HD  LYS A  37      30.854  14.087  -4.737  1.00  5.46           H  
ATOM    607 2HD  LYS A  37      31.661  13.920  -3.169  1.00  5.46           H  
ATOM    608 1HE  LYS A  37      31.332  11.478  -3.251  1.00  5.46           H  
ATOM    609 2HE  LYS A  37      30.488  11.636  -4.802  1.00  5.46           H  
ATOM    610 1HZ  LYS A  37      32.783  11.018  -5.099  1.00  5.46           H  
ATOM    611 2HZ  LYS A  37      32.518  12.513  -5.745  1.00  5.46           H  
ATOM    612 3HZ  LYS A  37      33.302  12.365  -4.301  1.00  5.46           H  
ATOM    613  N   THR A  38      26.221  16.788  -1.371  1.00  5.54           N  
ATOM    614  CA  THR A  38      25.691  18.062  -0.919  1.00  5.54           C  
ATOM    615  C   THR A  38      25.097  17.740   0.439  1.00  5.54           C  
ATOM    616  O   THR A  38      24.756  18.612   1.238  1.00  5.54           O  
ATOM    617  CB  THR A  38      24.628  18.627  -1.881  1.00  5.54           C  
ATOM    618  OG1 THR A  38      23.505  17.743  -1.941  1.00  5.54           O  
ATOM    619  CG2 THR A  38      25.212  18.762  -3.273  1.00  5.54           C  
ATOM    620  H   THR A  38      25.581  16.009  -1.382  1.00  5.54           H  
ATOM    621  HA  THR A  38      26.499  18.784  -0.796  1.00  5.54           H  
ATOM    622  HB  THR A  38      24.300  19.604  -1.528  1.00  5.54           H  
ATOM    623  HG1 THR A  38      23.030  17.775  -1.106  1.00  5.54           H  
ATOM    624 1HG2 THR A  38      24.457  19.161  -3.948  1.00  5.54           H  
ATOM    625 2HG2 THR A  38      26.068  19.434  -3.245  1.00  5.54           H  
ATOM    626 3HG2 THR A  38      25.530  17.792  -3.629  1.00  5.54           H  
ATOM    627  N   VAL A  39      24.985  16.432   0.652  1.00  5.47           N  
ATOM    628  CA  VAL A  39      24.431  15.811   1.848  1.00  5.47           C  
ATOM    629  C   VAL A  39      25.530  14.970   2.500  1.00  5.47           C  
ATOM    630  O   VAL A  39      26.100  14.091   1.863  1.00  5.47           O  
ATOM    631  CB  VAL A  39      23.237  14.898   1.470  1.00  5.47           C  
ATOM    632  CG1 VAL A  39      22.655  14.219   2.699  1.00  5.47           C  
ATOM    633  CG2 VAL A  39      22.168  15.696   0.778  1.00  5.47           C  
ATOM    634  H   VAL A  39      25.308  15.830  -0.092  1.00  5.47           H  
ATOM    635  HA  VAL A  39      24.101  16.585   2.544  1.00  5.47           H  
ATOM    636  HB  VAL A  39      23.594  14.123   0.803  1.00  5.47           H  
ATOM    637 1HG1 VAL A  39      21.832  13.579   2.398  1.00  5.47           H  
ATOM    638 2HG1 VAL A  39      23.407  13.624   3.167  1.00  5.47           H  
ATOM    639 3HG1 VAL A  39      22.288  14.978   3.397  1.00  5.47           H  
ATOM    640 1HG2 VAL A  39      21.350  15.038   0.514  1.00  5.47           H  
ATOM    641 2HG2 VAL A  39      21.810  16.477   1.446  1.00  5.47           H  
ATOM    642 3HG2 VAL A  39      22.572  16.141  -0.118  1.00  5.47           H  
ATOM    643  N   GLU A  40      25.814  15.238   3.769  1.00  5.25           N  
ATOM    644  CA  GLU A  40      26.852  14.530   4.532  1.00  5.25           C  
ATOM    645  C   GLU A  40      26.195  13.727   5.639  1.00  5.25           C  
ATOM    646  O   GLU A  40      26.778  13.470   6.693  1.00  5.25           O  
ATOM    647  CB  GLU A  40      27.857  15.521   5.120  1.00  5.25           C  
ATOM    648  CG  GLU A  40      28.641  16.316   4.073  1.00  5.25           C  
ATOM    649  CD  GLU A  40      29.717  17.210   4.669  1.00  5.25           C  
ATOM    650  OE1 GLU A  40      29.846  17.243   5.870  1.00  5.25           O  
ATOM    651  OE2 GLU A  40      30.407  17.855   3.913  1.00  5.25           O  
ATOM    652  H   GLU A  40      25.297  15.977   4.232  1.00  5.25           H  
ATOM    653  HA  GLU A  40      27.376  13.838   3.870  1.00  5.25           H  
ATOM    654 1HB  GLU A  40      27.329  16.233   5.759  1.00  5.25           H  
ATOM    655 2HB  GLU A  40      28.571  14.987   5.746  1.00  5.25           H  
ATOM    656 1HG  GLU A  40      29.106  15.615   3.381  1.00  5.25           H  
ATOM    657 2HG  GLU A  40      27.940  16.929   3.505  1.00  5.25           H  
ATOM    658  N   GLY A  41      24.946  13.406   5.389  1.00  4.95           N  
ATOM    659  CA  GLY A  41      24.063  12.743   6.319  1.00  4.95           C  
ATOM    660  C   GLY A  41      24.024  11.240   6.300  1.00  4.95           C  
ATOM    661  O   GLY A  41      24.903  10.561   5.763  1.00  4.95           O  
ATOM    662  H   GLY A  41      24.588  13.655   4.484  1.00  4.95           H  
ATOM    663 1HA  GLY A  41      24.275  13.089   7.331  1.00  4.95           H  
ATOM    664 2HA  GLY A  41      23.065  13.077   6.079  1.00  4.95           H  
ATOM    665  N   VAL A  42      22.961  10.735   6.914  1.00  4.67           N  
ATOM    666  CA  VAL A  42      22.755   9.304   7.079  1.00  4.67           C  
ATOM    667  C   VAL A  42      21.453   8.808   6.476  1.00  4.67           C  
ATOM    668  O   VAL A  42      20.394   9.412   6.675  1.00  4.67           O  
ATOM    669  CB  VAL A  42      22.787   8.936   8.580  1.00  4.67           C  
ATOM    670  CG1 VAL A  42      22.512   7.443   8.772  1.00  4.67           C  
ATOM    671  CG2 VAL A  42      24.149   9.302   9.156  1.00  4.67           C  
ATOM    672  H   VAL A  42      22.292  11.409   7.293  1.00  4.67           H  
ATOM    673  HA  VAL A  42      23.576   8.785   6.585  1.00  4.67           H  
ATOM    674  HB  VAL A  42      22.005   9.487   9.105  1.00  4.67           H  
ATOM    675 1HG1 VAL A  42      22.534   7.204   9.833  1.00  4.67           H  
ATOM    676 2HG1 VAL A  42      21.529   7.190   8.372  1.00  4.67           H  
ATOM    677 3HG1 VAL A  42      23.272   6.860   8.254  1.00  4.67           H  
ATOM    678 1HG2 VAL A  42      24.175   9.052  10.214  1.00  4.67           H  
ATOM    679 2HG2 VAL A  42      24.926   8.745   8.630  1.00  4.67           H  
ATOM    680 3HG2 VAL A  42      24.327  10.370   9.036  1.00  4.67           H  
ATOM    681  N   TRP A  43      21.560   7.724   5.702  1.00  4.50           N  
ATOM    682  CA  TRP A  43      20.414   7.045   5.097  1.00  4.50           C  
ATOM    683  C   TRP A  43      19.960   5.895   6.013  1.00  4.50           C  
ATOM    684  O   TRP A  43      20.798   5.150   6.533  1.00  4.50           O  
ATOM    685  CB  TRP A  43      20.804   6.524   3.704  1.00  4.50           C  
ATOM    686  CG  TRP A  43      19.746   5.714   2.950  1.00  4.50           C  
ATOM    687  CD1 TRP A  43      18.778   6.159   2.083  1.00  4.50           C  
ATOM    688  CD2 TRP A  43      19.604   4.279   2.992  1.00  4.50           C  
ATOM    689  NE1 TRP A  43      18.055   5.095   1.599  1.00  4.50           N  
ATOM    690  CE2 TRP A  43      18.545   3.942   2.148  1.00  4.50           C  
ATOM    691  CE3 TRP A  43      20.284   3.266   3.668  1.00  4.50           C  
ATOM    692  CZ2 TRP A  43      18.159   2.633   1.960  1.00  4.50           C  
ATOM    693  CZ3 TRP A  43      19.894   1.957   3.472  1.00  4.50           C  
ATOM    694  CH2 TRP A  43      18.865   1.653   2.639  1.00  4.50           C  
ATOM    695  H   TRP A  43      22.479   7.328   5.565  1.00  4.50           H  
ATOM    696  HA  TRP A  43      19.602   7.754   4.992  1.00  4.50           H  
ATOM    697 1HB  TRP A  43      21.076   7.374   3.077  1.00  4.50           H  
ATOM    698 2HB  TRP A  43      21.692   5.901   3.798  1.00  4.50           H  
ATOM    699  HD1 TRP A  43      18.610   7.182   1.806  1.00  4.50           H  
ATOM    700  HE1 TRP A  43      17.293   5.141   0.939  1.00  4.50           H  
ATOM    701  HE3 TRP A  43      21.113   3.507   4.334  1.00  4.50           H  
ATOM    702  HZ2 TRP A  43      17.344   2.360   1.308  1.00  4.50           H  
ATOM    703  HZ3 TRP A  43      20.437   1.173   4.000  1.00  4.50           H  
ATOM    704  HH2 TRP A  43      18.591   0.612   2.505  1.00  4.50           H  
ATOM    705  N   THR A  44      18.647   5.749   6.191  1.00  4.47           N  
ATOM    706  CA  THR A  44      18.059   4.685   7.005  1.00  4.47           C  
ATOM    707  C   THR A  44      16.912   3.932   6.322  1.00  4.47           C  
ATOM    708  O   THR A  44      16.044   4.529   5.676  1.00  4.47           O  
ATOM    709  CB  THR A  44      17.577   5.238   8.366  1.00  4.47           C  
ATOM    710  OG1 THR A  44      18.690   5.789   9.076  1.00  4.47           O  
ATOM    711  CG2 THR A  44      16.906   4.151   9.217  1.00  4.47           C  
ATOM    712  H   THR A  44      18.036   6.434   5.759  1.00  4.47           H  
ATOM    713  HA  THR A  44      18.842   3.956   7.210  1.00  4.47           H  
ATOM    714  HB  THR A  44      16.866   6.024   8.192  1.00  4.47           H  
ATOM    715  HG1 THR A  44      19.435   5.177   9.030  1.00  4.47           H  
ATOM    716 1HG2 THR A  44      16.586   4.586  10.162  1.00  4.47           H  
ATOM    717 2HG2 THR A  44      16.036   3.752   8.701  1.00  4.47           H  
ATOM    718 3HG2 THR A  44      17.615   3.348   9.410  1.00  4.47           H  
ATOM    719  N   LEU A  45      16.913   2.608   6.505  1.00  4.55           N  
ATOM    720  CA  LEU A  45      15.858   1.712   6.028  1.00  4.55           C  
ATOM    721  C   LEU A  45      15.324   0.778   7.120  1.00  4.55           C  
ATOM    722  O   LEU A  45      16.084   0.074   7.786  1.00  4.55           O  
ATOM    723  CB  LEU A  45      16.367   0.923   4.818  1.00  4.55           C  
ATOM    724  CG  LEU A  45      15.498  -0.241   4.290  1.00  4.55           C  
ATOM    725  CD1 LEU A  45      14.191   0.263   3.841  1.00  4.55           C  
ATOM    726  CD2 LEU A  45      16.220  -0.888   3.110  1.00  4.55           C  
ATOM    727  H   LEU A  45      17.680   2.205   7.026  1.00  4.55           H  
ATOM    728  HA  LEU A  45      15.025   2.326   5.690  1.00  4.55           H  
ATOM    729 1HB  LEU A  45      16.447   1.627   4.004  1.00  4.55           H  
ATOM    730 2HB  LEU A  45      17.355   0.529   5.043  1.00  4.55           H  
ATOM    731  HG  LEU A  45      15.335  -0.978   5.079  1.00  4.55           H  
ATOM    732 1HD1 LEU A  45      13.589  -0.562   3.458  1.00  4.55           H  
ATOM    733 2HD1 LEU A  45      13.696   0.701   4.673  1.00  4.55           H  
ATOM    734 3HD1 LEU A  45      14.327   0.991   3.083  1.00  4.55           H  
ATOM    735 1HD2 LEU A  45      15.615  -1.712   2.726  1.00  4.55           H  
ATOM    736 2HD2 LEU A  45      16.364  -0.149   2.322  1.00  4.55           H  
ATOM    737 3HD2 LEU A  45      17.186  -1.269   3.438  1.00  4.55           H  
ATOM    738  N   LYS A  46      14.005   0.811   7.304  1.00  4.71           N  
ATOM    739  CA  LYS A  46      13.270   0.004   8.284  1.00  4.71           C  
ATOM    740  C   LYS A  46      12.014  -0.640   7.668  1.00  4.71           C  
ATOM    741  O   LYS A  46      11.023   0.037   7.383  1.00  4.71           O  
ATOM    742  CB  LYS A  46      12.878   0.878   9.479  1.00  4.71           C  
ATOM    743  CG  LYS A  46      12.148   0.153  10.594  1.00  4.71           C  
ATOM    744  CD  LYS A  46      11.868   1.086  11.778  1.00  4.71           C  
ATOM    745  CE  LYS A  46      11.080   0.367  12.858  1.00  4.71           C  
ATOM    746  NZ  LYS A  46      10.818   1.221  14.045  1.00  4.71           N  
ATOM    747  H   LYS A  46      13.483   1.433   6.703  1.00  4.71           H  
ATOM    748  HA  LYS A  46      13.923  -0.798   8.630  1.00  4.71           H  
ATOM    749 1HB  LYS A  46      13.773   1.337   9.903  1.00  4.71           H  
ATOM    750 2HB  LYS A  46      12.228   1.677   9.150  1.00  4.71           H  
ATOM    751 1HG  LYS A  46      11.197  -0.226  10.216  1.00  4.71           H  
ATOM    752 2HG  LYS A  46      12.745  -0.691  10.936  1.00  4.71           H  
ATOM    753 1HD  LYS A  46      12.811   1.439  12.198  1.00  4.71           H  
ATOM    754 2HD  LYS A  46      11.295   1.945  11.437  1.00  4.71           H  
ATOM    755 1HE  LYS A  46      10.135   0.065  12.438  1.00  4.71           H  
ATOM    756 2HE  LYS A  46      11.627  -0.522  13.174  1.00  4.71           H  
ATOM    757 1HZ  LYS A  46      10.278   0.681  14.716  1.00  4.71           H  
ATOM    758 2HZ  LYS A  46      11.691   1.507  14.462  1.00  4.71           H  
ATOM    759 3HZ  LYS A  46      10.293   2.035  13.765  1.00  4.71           H  
ATOM    760  N   ASP A  47      12.017  -1.970   7.571  1.00  4.88           N  
ATOM    761  CA  ASP A  47      10.958  -2.725   6.880  1.00  4.88           C  
ATOM    762  C   ASP A  47       9.523  -2.513   7.380  1.00  4.88           C  
ATOM    763  O   ASP A  47       8.580  -2.512   6.588  1.00  4.88           O  
ATOM    764  CB  ASP A  47      11.246  -4.225   6.985  1.00  4.88           C  
ATOM    765  CG  ASP A  47      12.425  -4.709   6.145  1.00  4.88           C  
ATOM    766  OD1 ASP A  47      12.870  -3.991   5.292  1.00  4.88           O  
ATOM    767  OD2 ASP A  47      12.870  -5.806   6.379  1.00  4.88           O  
ATOM    768  H   ASP A  47      12.833  -2.472   7.896  1.00  4.88           H  
ATOM    769  HA  ASP A  47      10.989  -2.438   5.826  1.00  4.88           H  
ATOM    770 1HB  ASP A  47      11.434  -4.484   8.027  1.00  4.88           H  
ATOM    771 2HB  ASP A  47      10.358  -4.777   6.675  1.00  4.88           H  
ATOM    772  N   GLU A  48       9.349  -2.285   8.672  1.00  4.94           N  
ATOM    773  CA  GLU A  48       8.015  -2.166   9.274  1.00  4.94           C  
ATOM    774  C   GLU A  48       7.164  -1.047   8.669  1.00  4.94           C  
ATOM    775  O   GLU A  48       5.935  -1.125   8.653  1.00  4.94           O  
ATOM    776  CB  GLU A  48       8.146  -1.911  10.775  1.00  4.94           C  
ATOM    777  CG  GLU A  48       8.694  -3.084  11.584  1.00  4.94           C  
ATOM    778  CD  GLU A  48       8.876  -2.761  13.057  1.00  4.94           C  
ATOM    779  OE1 GLU A  48       8.672  -1.625  13.432  1.00  4.94           O  
ATOM    780  OE2 GLU A  48       9.224  -3.648  13.800  1.00  4.94           O  
ATOM    781  H   GLU A  48      10.165  -2.240   9.264  1.00  4.94           H  
ATOM    782  HA  GLU A  48       7.489  -3.109   9.118  1.00  4.94           H  
ATOM    783 1HB  GLU A  48       8.800  -1.060  10.928  1.00  4.94           H  
ATOM    784 2HB  GLU A  48       7.171  -1.646  11.185  1.00  4.94           H  
ATOM    785 1HG  GLU A  48       8.010  -3.928  11.490  1.00  4.94           H  
ATOM    786 2HG  GLU A  48       9.654  -3.380  11.159  1.00  4.94           H  
ATOM    787  N   ILE A  49       7.828   0.016   8.244  1.00  4.84           N  
ATOM    788  CA  ILE A  49       7.213   1.212   7.691  1.00  4.84           C  
ATOM    789  C   ILE A  49       7.734   1.512   6.272  1.00  4.84           C  
ATOM    790  O   ILE A  49       7.617   2.636   5.742  1.00  4.84           O  
ATOM    791  CB  ILE A  49       7.338   2.348   8.732  1.00  4.84           C  
ATOM    792  CG1 ILE A  49       8.792   2.531   9.167  1.00  4.84           C  
ATOM    793  CG2 ILE A  49       6.462   2.074   9.947  1.00  4.84           C  
ATOM    794  CD1 ILE A  49       9.048   3.804   9.921  1.00  4.84           C  
ATOM    795  H   ILE A  49       8.850  -0.019   8.245  1.00  4.84           H  
ATOM    796  HA  ILE A  49       6.146   1.019   7.594  1.00  4.84           H  
ATOM    797  HB  ILE A  49       7.025   3.271   8.264  1.00  4.84           H  
ATOM    798 1HG1 ILE A  49       9.047   1.701   9.827  1.00  4.84           H  
ATOM    799 2HG1 ILE A  49       9.411   2.467   8.361  1.00  4.84           H  
ATOM    800 1HG2 ILE A  49       6.549   2.900  10.649  1.00  4.84           H  
ATOM    801 2HG2 ILE A  49       5.425   1.974   9.628  1.00  4.84           H  
ATOM    802 3HG2 ILE A  49       6.779   1.155  10.436  1.00  4.84           H  
ATOM    803 1HD1 ILE A  49      10.095   3.842  10.216  1.00  4.84           H  
ATOM    804 2HD1 ILE A  49       8.821   4.656   9.276  1.00  4.84           H  
ATOM    805 3HD1 ILE A  49       8.418   3.837  10.807  1.00  4.84           H  
ATOM    806  N   LYS A  50       8.223   0.430   5.662  1.00  4.59           N  
ATOM    807  CA  LYS A  50       8.855   0.225   4.356  1.00  4.59           C  
ATOM    808  C   LYS A  50      10.383   0.463   4.233  1.00  4.59           C  
ATOM    809  O   LYS A  50      11.040  -0.534   3.936  1.00  4.59           O  
ATOM    810  CB  LYS A  50       8.083   0.947   3.256  1.00  4.59           C  
ATOM    811  CG  LYS A  50       6.646   0.395   3.077  1.00  4.59           C  
ATOM    812  CD  LYS A  50       6.660  -1.035   2.581  1.00  4.59           C  
ATOM    813  CE  LYS A  50       5.255  -1.524   2.307  1.00  4.59           C  
ATOM    814  NZ  LYS A  50       5.231  -2.954   1.878  1.00  4.59           N  
ATOM    815  H   LYS A  50       8.190  -0.434   6.207  1.00  4.59           H  
ATOM    816  HA  LYS A  50       8.722  -0.833   4.130  1.00  4.59           H  
ATOM    817 1HB  LYS A  50       8.032   2.010   3.440  1.00  4.59           H  
ATOM    818 2HB  LYS A  50       8.610   0.810   2.316  1.00  4.59           H  
ATOM    819 1HG  LYS A  50       6.125   0.425   4.031  1.00  4.59           H  
ATOM    820 2HG  LYS A  50       6.082   0.982   2.380  1.00  4.59           H  
ATOM    821 1HD  LYS A  50       7.242  -1.097   1.663  1.00  4.59           H  
ATOM    822 2HD  LYS A  50       7.120  -1.677   3.333  1.00  4.59           H  
ATOM    823 1HE  LYS A  50       4.656  -1.412   3.210  1.00  4.59           H  
ATOM    824 2HE  LYS A  50       4.825  -0.908   1.526  1.00  4.59           H  
ATOM    825 1HZ  LYS A  50       4.275  -3.235   1.702  1.00  4.59           H  
ATOM    826 2HZ  LYS A  50       5.774  -3.061   1.032  1.00  4.59           H  
ATOM    827 3HZ  LYS A  50       5.625  -3.530   2.610  1.00  4.59           H  
ATOM    828  N   THR A  51      11.044   1.632   4.430  1.00  4.30           N  
ATOM    829  CA  THR A  51      10.745   3.066   4.632  1.00  4.30           C  
ATOM    830  C   THR A  51      12.044   3.687   4.232  1.00  4.30           C  
ATOM    831  O   THR A  51      13.065   3.016   4.328  1.00  4.30           O  
ATOM    832  CB  THR A  51      10.536   3.539   6.064  1.00  4.30           C  
ATOM    833  OG1 THR A  51      10.175   4.918   6.079  1.00  4.30           O  
ATOM    834  CG2 THR A  51      11.767   3.360   6.853  1.00  4.30           C  
ATOM    835  H   THR A  51      12.036   1.495   4.352  1.00  4.30           H  
ATOM    836  HA  THR A  51       9.949   3.413   3.974  1.00  4.30           H  
ATOM    837  HB  THR A  51       9.809   3.015   6.459  1.00  4.30           H  
ATOM    838  HG1 THR A  51       9.699   5.138   5.262  1.00  4.30           H  
ATOM    839 1HG2 THR A  51      11.598   3.690   7.876  1.00  4.30           H  
ATOM    840 2HG2 THR A  51      11.983   2.336   6.833  1.00  4.30           H  
ATOM    841 3HG2 THR A  51      12.587   3.934   6.418  1.00  4.30           H  
ATOM    842  N   PHE A  52      12.058   4.932   3.808  1.00  4.04           N  
ATOM    843  CA  PHE A  52      13.364   5.502   3.503  1.00  4.04           C  
ATOM    844  C   PHE A  52      13.544   6.877   4.108  1.00  4.04           C  
ATOM    845  O   PHE A  52      12.746   7.782   3.837  1.00  4.04           O  
ATOM    846  CB  PHE A  52      13.559   5.542   2.006  1.00  4.04           C  
ATOM    847  CG  PHE A  52      13.434   4.228   1.408  1.00  4.04           C  
ATOM    848  CD1 PHE A  52      12.193   3.751   1.050  1.00  4.04           C  
ATOM    849  CD2 PHE A  52      14.528   3.438   1.241  1.00  4.04           C  
ATOM    850  CE1 PHE A  52      12.057   2.512   0.543  1.00  4.04           C  
ATOM    851  CE2 PHE A  52      14.398   2.187   0.721  1.00  4.04           C  
ATOM    852  CZ  PHE A  52      13.161   1.719   0.372  1.00  4.04           C  
ATOM    853  H   PHE A  52      11.195   5.471   3.749  1.00  4.04           H  
ATOM    854  HA  PHE A  52      14.139   4.860   3.926  1.00  4.04           H  
ATOM    855 1HB  PHE A  52      12.832   6.202   1.546  1.00  4.04           H  
ATOM    856 2HB  PHE A  52      14.556   5.898   1.787  1.00  4.04           H  
ATOM    857  HD1 PHE A  52      11.318   4.382   1.194  1.00  4.04           H  
ATOM    858  HD2 PHE A  52      15.500   3.815   1.540  1.00  4.04           H  
ATOM    859  HE1 PHE A  52      11.076   2.156   0.279  1.00  4.04           H  
ATOM    860  HE2 PHE A  52      15.273   1.550   0.594  1.00  4.04           H  
ATOM    861  HZ  PHE A  52      13.060   0.716  -0.040  1.00  4.04           H  
ATOM    862  N   THR A  53      14.613   7.033   4.895  1.00  3.89           N  
ATOM    863  CA  THR A  53      14.899   8.308   5.537  1.00  3.89           C  
ATOM    864  C   THR A  53      16.321   8.805   5.295  1.00  3.89           C  
ATOM    865  O   THR A  53      17.268   8.024   5.375  1.00  3.89           O  
ATOM    866  CB  THR A  53      14.681   8.208   7.066  1.00  3.89           C  
ATOM    867  OG1 THR A  53      13.333   7.820   7.331  1.00  3.89           O  
ATOM    868  CG2 THR A  53      14.973   9.544   7.768  1.00  3.89           C  
ATOM    869  H   THR A  53      15.209   6.225   5.085  1.00  3.89           H  
ATOM    870  HA  THR A  53      14.213   9.027   5.133  1.00  3.89           H  
ATOM    871  HB  THR A  53      15.337   7.458   7.468  1.00  3.89           H  
ATOM    872  HG1 THR A  53      12.746   8.304   6.749  1.00  3.89           H  
ATOM    873 1HG2 THR A  53      14.809   9.434   8.836  1.00  3.89           H  
ATOM    874 2HG2 THR A  53      16.007   9.838   7.599  1.00  3.89           H  
ATOM    875 3HG2 THR A  53      14.318  10.315   7.384  1.00  3.89           H  
ATOM    876  N   VAL A  54      16.471  10.094   4.988  1.00  3.85           N  
ATOM    877  CA  VAL A  54      17.816  10.683   4.899  1.00  3.85           C  
ATOM    878  C   VAL A  54      17.849  11.954   5.741  1.00  3.85           C  
ATOM    879  O   VAL A  54      17.009  12.845   5.556  1.00  3.85           O  
ATOM    880  CB  VAL A  54      18.260  11.034   3.461  1.00  3.85           C  
ATOM    881  CG1 VAL A  54      19.687  11.616   3.488  1.00  3.85           C  
ATOM    882  CG2 VAL A  54      18.199   9.822   2.567  1.00  3.85           C  
ATOM    883  H   VAL A  54      15.627  10.665   4.908  1.00  3.85           H  
ATOM    884  HA  VAL A  54      18.531   9.980   5.308  1.00  3.85           H  
ATOM    885  HB  VAL A  54      17.628  11.802   3.090  1.00  3.85           H  
ATOM    886 1HG1 VAL A  54      19.991  11.882   2.478  1.00  3.85           H  
ATOM    887 2HG1 VAL A  54      19.716  12.498   4.118  1.00  3.85           H  
ATOM    888 3HG1 VAL A  54      20.373  10.864   3.887  1.00  3.85           H  
ATOM    889 1HG2 VAL A  54      18.512  10.090   1.554  1.00  3.85           H  
ATOM    890 2HG2 VAL A  54      18.868   9.072   2.971  1.00  3.85           H  
ATOM    891 3HG2 VAL A  54      17.183   9.432   2.541  1.00  3.85           H  
ATOM    892  N   THR A  55      18.820  12.053   6.647  1.00  3.91           N  
ATOM    893  CA  THR A  55      18.918  13.253   7.481  1.00  3.91           C  
ATOM    894  C   THR A  55      20.250  13.985   7.399  1.00  3.91           C  
ATOM    895  O   THR A  55      21.306  13.358   7.535  1.00  3.91           O  
ATOM    896  CB  THR A  55      18.625  12.915   8.958  1.00  3.91           C  
ATOM    897  OG1 THR A  55      17.295  12.392   9.080  1.00  3.91           O  
ATOM    898  CG2 THR A  55      18.747  14.157   9.834  1.00  3.91           C  
ATOM    899  H   THR A  55      19.470  11.268   6.756  1.00  3.91           H  
ATOM    900  HA  THR A  55      18.165  13.954   7.143  1.00  3.91           H  
ATOM    901  HB  THR A  55      19.334  12.159   9.300  1.00  3.91           H  
ATOM    902  HG1 THR A  55      17.181  12.028   9.966  1.00  3.91           H  
ATOM    903 1HG2 THR A  55      18.533  13.890  10.867  1.00  3.91           H  
ATOM    904 2HG2 THR A  55      19.756  14.558   9.772  1.00  3.91           H  
ATOM    905 3HG2 THR A  55      18.036  14.910   9.499  1.00  3.91           H  
ATOM    906  N   GLU A  56      20.147  15.321   7.220  1.00  4.02           N  
ATOM    907  CA  GLU A  56      21.223  16.331   7.155  1.00  4.02           C  
ATOM    908  C   GLU A  56      20.859  17.448   6.192  1.00  4.02           C  
ATOM    909  O   GLU A  56      20.560  18.558   6.619  1.00  4.02           O  
ATOM    910  OXT GLU A  56      21.190  17.323   5.014  1.00  4.02           O  
ATOM    911  CB  GLU A  56      22.578  15.766   6.737  1.00  4.02           C  
ATOM    912  CG  GLU A  56      23.719  16.794   6.616  1.00  4.02           C  
ATOM    913  CD  GLU A  56      24.129  17.430   7.943  1.00  4.02           C  
ATOM    914  OE1 GLU A  56      23.795  16.897   8.976  1.00  4.02           O  
ATOM    915  OE2 GLU A  56      24.786  18.446   7.909  1.00  4.02           O  
ATOM    916  H   GLU A  56      19.204  15.680   7.114  1.00  4.02           H  
ATOM    917  HA  GLU A  56      21.333  16.773   8.144  1.00  4.02           H  
ATOM    918 1HB  GLU A  56      22.927  15.077   7.485  1.00  4.02           H  
ATOM    919 2HB  GLU A  56      22.485  15.251   5.791  1.00  4.02           H  
ATOM    920 1HG  GLU A  56      24.587  16.290   6.205  1.00  4.02           H  
ATOM    921 2HG  GLU A  56      23.426  17.572   5.916  1.00  4.02           H  
TER     922
ENDMDL

