REMARK ID 637692 MODEL 1 2024-10-19_00000082_2_19
PFRMAT TS
TARGET 2024-10-19_00000082_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.375   0.301   0.261  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.703   0.389  -0.330  1.00 24.67           C  
ATOM      3  C   MET A   1       3.234   1.809  -0.232  1.00 24.67           C  
ATOM      4  O   MET A   1       4.080   2.104   0.614  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.683  -0.066  -1.783  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.419  -1.544  -1.991  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.315  -1.968  -3.742  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.035  -1.783  -4.214  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.429  -0.200   1.135  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.030   1.235   0.429  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.752  -0.183  -0.369  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.377  -0.257   0.231  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.913   0.475  -2.326  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.640   0.174  -2.249  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.221  -2.126  -1.539  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.481  -1.820  -1.510  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.149  -2.007  -5.275  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.361  -0.761  -4.018  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.647  -2.473  -3.631  1.00 24.67           H  
ATOM     20  N   GLY A   2       2.740   2.697  -1.093  1.00 24.67           N  
ATOM     21  CA  GLY A   2       3.204   4.081  -1.073  1.00 24.67           C  
ATOM     22  C   GLY A   2       2.605   4.922  -2.196  1.00 24.67           C  
ATOM     23  O   GLY A   2       1.940   4.406  -3.103  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.049   2.431  -1.778  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       2.954   4.530  -0.111  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       4.291   4.095  -1.150  1.00 24.67           H  
ATOM     27  N   ASN A   3       2.904   6.218  -2.156  1.00 24.67           N  
ATOM     28  CA  ASN A   3       2.382   7.176  -3.125  1.00 24.67           C  
ATOM     29  C   ASN A   3       2.796   6.907  -4.565  1.00 24.67           C  
ATOM     30  O   ASN A   3       2.017   7.150  -5.479  1.00 24.67           O  
ATOM     31  CB  ASN A   3       2.781   8.578  -2.725  1.00 24.67           C  
ATOM     32  CG  ASN A   3       2.012   9.071  -1.526  1.00 24.67           C  
ATOM     33  OD1 ASN A   3       0.937   8.556  -1.194  1.00 24.67           O  
ATOM     34  ND2 ASN A   3       2.547  10.064  -0.864  1.00 24.67           N  
ATOM     35  H   ASN A   3       3.479   6.560  -1.396  1.00 24.67           H  
ATOM     36  HA  ASN A   3       1.297   7.120  -3.096  1.00 24.67           H  
ATOM     37 1HB  ASN A   3       3.848   8.605  -2.502  1.00 24.67           H  
ATOM     38 2HB  ASN A   3       2.603   9.256  -3.562  1.00 24.67           H  
ATOM     39 1HD2 ASN A   3       2.085  10.435  -0.058  1.00 24.67           H  
ATOM     40 2HD2 ASN A   3       3.418  10.453  -1.163  1.00 24.67           H  
ATOM     41  N   VAL A   4       3.985   6.356  -4.788  1.00 24.67           N  
ATOM     42  CA  VAL A   4       4.406   6.120  -6.165  1.00 24.67           C  
ATOM     43  C   VAL A   4       3.469   5.131  -6.848  1.00 24.67           C  
ATOM     44  O   VAL A   4       3.048   5.340  -7.994  1.00 24.67           O  
ATOM     45  CB  VAL A   4       5.845   5.586  -6.205  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       6.202   5.158  -7.620  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       6.790   6.668  -5.711  1.00 24.67           C  
ATOM     48  H   VAL A   4       4.596   6.137  -4.017  1.00 24.67           H  
ATOM     49  HA  VAL A   4       4.369   7.066  -6.707  1.00 24.67           H  
ATOM     50  HB  VAL A   4       5.923   4.708  -5.564  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4       7.220   4.771  -7.638  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4       5.513   4.378  -7.951  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       6.127   6.014  -8.289  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       7.814   6.294  -5.729  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       6.711   7.541  -6.360  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       6.523   6.947  -4.692  1.00 24.67           H  
ATOM     57  N   SER A   5       3.139   4.047  -6.145  1.00 24.00           N  
ATOM     58  CA  SER A   5       2.236   3.055  -6.698  1.00 24.00           C  
ATOM     59  C   SER A   5       0.840   3.634  -6.853  1.00 24.00           C  
ATOM     60  O   SER A   5       0.170   3.389  -7.856  1.00 24.00           O  
ATOM     61  CB  SER A   5       2.200   1.815  -5.837  1.00 24.00           C  
ATOM     62  OG  SER A   5       3.433   1.150  -5.866  1.00 24.00           O  
ATOM     63  H   SER A   5       3.501   3.930  -5.210  1.00 24.00           H  
ATOM     64  HA  SER A   5       2.600   2.772  -7.685  1.00 24.00           H  
ATOM     65 1HB  SER A   5       1.952   2.090  -4.810  1.00 24.00           H  
ATOM     66 2HB  SER A   5       1.418   1.149  -6.196  1.00 24.00           H  
ATOM     67  HG  SER A   5       3.270   0.281  -5.489  1.00 24.00           H  
ATOM     68  N   LEU A   6       0.394   4.431  -5.880  1.00 21.67           N  
ATOM     69  CA  LEU A   6      -0.948   4.988  -5.990  1.00 21.67           C  
ATOM     70  C   LEU A   6      -1.066   5.918  -7.196  1.00 21.67           C  
ATOM     71  O   LEU A   6      -2.046   5.852  -7.946  1.00 21.67           O  
ATOM     72  CB  LEU A   6      -1.288   5.757  -4.719  1.00 21.67           C  
ATOM     73  CG  LEU A   6      -1.449   4.891  -3.471  1.00 21.67           C  
ATOM     74  CD1 LEU A   6      -1.583   5.785  -2.248  1.00 21.67           C  
ATOM     75  CD2 LEU A   6      -2.662   3.994  -3.642  1.00 21.67           C  
ATOM     76  H   LEU A   6       0.969   4.614  -5.053  1.00 21.67           H  
ATOM     77  HA  LEU A   6      -1.653   4.169  -6.113  1.00 21.67           H  
ATOM     78 1HB  LEU A   6      -0.498   6.478  -4.532  1.00 21.67           H  
ATOM     79 2HB  LEU A   6      -2.217   6.301  -4.878  1.00 21.67           H  
ATOM     80  HG  LEU A   6      -0.563   4.275  -3.341  1.00 21.67           H  
ATOM     81 1HD1 LEU A   6      -1.686   5.168  -1.358  1.00 21.67           H  
ATOM     82 2HD1 LEU A   6      -0.698   6.407  -2.151  1.00 21.67           H  
ATOM     83 3HD1 LEU A   6      -2.461   6.419  -2.354  1.00 21.67           H  
ATOM     84 1HD2 LEU A   6      -2.776   3.367  -2.758  1.00 21.67           H  
ATOM     85 2HD2 LEU A   6      -3.554   4.607  -3.771  1.00 21.67           H  
ATOM     86 3HD2 LEU A   6      -2.524   3.363  -4.520  1.00 21.67           H  
ATOM     87  N   GLU A   7      -0.040   6.742  -7.433  1.00 17.53           N  
ATOM     88  CA  GLU A   7      -0.080   7.644  -8.576  1.00 17.53           C  
ATOM     89  C   GLU A   7      -0.017   6.850  -9.875  1.00 17.53           C  
ATOM     90  O   GLU A   7      -0.706   7.182 -10.844  1.00 17.53           O  
ATOM     91  CB  GLU A   7       1.061   8.666  -8.523  1.00 17.53           C  
ATOM     92  CG  GLU A   7       0.960   9.733  -7.400  1.00 17.53           C  
ATOM     93  CD  GLU A   7      -0.245  10.657  -7.511  1.00 17.53           C  
ATOM     94  OE1 GLU A   7      -0.456  11.214  -8.560  1.00 17.53           O  
ATOM     95  OE2 GLU A   7      -0.962  10.802  -6.530  1.00 17.53           O  
ATOM     96  H   GLU A   7       0.756   6.767  -6.794  1.00 17.53           H  
ATOM     97  HA  GLU A   7      -1.022   8.184  -8.557  1.00 17.53           H  
ATOM     98 1HB  GLU A   7       2.004   8.130  -8.374  1.00 17.53           H  
ATOM     99 2HB  GLU A   7       1.130   9.184  -9.477  1.00 17.53           H  
ATOM    100 1HG  GLU A   7       0.903   9.218  -6.444  1.00 17.53           H  
ATOM    101 2HG  GLU A   7       1.871  10.328  -7.401  1.00 17.53           H  
ATOM    102  N   THR A   8       0.764   5.765  -9.875  1.00 12.63           N  
ATOM    103  CA  THR A   8       0.893   4.920 -11.047  1.00 12.63           C  
ATOM    104  C   THR A   8      -0.452   4.292 -11.393  1.00 12.63           C  
ATOM    105  O   THR A   8      -0.865   4.294 -12.558  1.00 12.63           O  
ATOM    106  CB  THR A   8       1.931   3.810 -10.807  1.00 12.63           C  
ATOM    107  OG1 THR A   8       3.217   4.404 -10.542  1.00 12.63           O  
ATOM    108  CG2 THR A   8       2.022   2.913 -12.023  1.00 12.63           C  
ATOM    109  H   THR A   8       1.328   5.545  -9.054  1.00 12.63           H  
ATOM    110  HA  THR A   8       1.216   5.532 -11.887  1.00 12.63           H  
ATOM    111  HB  THR A   8       1.635   3.217  -9.950  1.00 12.63           H  
ATOM    112  HG1 THR A   8       3.154   4.936  -9.712  1.00 12.63           H  
ATOM    113 1HG2 THR A   8       2.757   2.131 -11.840  1.00 12.63           H  
ATOM    114 2HG2 THR A   8       1.047   2.461 -12.212  1.00 12.63           H  
ATOM    115 3HG2 THR A   8       2.324   3.501 -12.887  1.00 12.63           H  
ATOM    116  N   LYS A   9      -1.153   3.776 -10.380  1.00  8.33           N  
ATOM    117  CA  LYS A   9      -2.452   3.161 -10.598  1.00  8.33           C  
ATOM    118  C   LYS A   9      -3.468   4.180 -11.101  1.00  8.33           C  
ATOM    119  O   LYS A   9      -4.257   3.880 -12.003  1.00  8.33           O  
ATOM    120  CB  LYS A   9      -2.951   2.504  -9.314  1.00  8.33           C  
ATOM    121  CG  LYS A   9      -2.186   1.238  -8.914  1.00  8.33           C  
ATOM    122  CD  LYS A   9      -2.708   0.663  -7.604  1.00  8.33           C  
ATOM    123  CE  LYS A   9      -1.932  -0.583  -7.196  1.00  8.33           C  
ATOM    124  NZ  LYS A   9      -2.423  -1.148  -5.906  1.00  8.33           N  
ATOM    125  H   LYS A   9      -0.756   3.793  -9.440  1.00  8.33           H  
ATOM    126  HA  LYS A   9      -2.344   2.390 -11.361  1.00  8.33           H  
ATOM    127 1HB  LYS A   9      -2.857   3.219  -8.490  1.00  8.33           H  
ATOM    128 2HB  LYS A   9      -4.005   2.254  -9.413  1.00  8.33           H  
ATOM    129 1HG  LYS A   9      -2.296   0.490  -9.699  1.00  8.33           H  
ATOM    130 2HG  LYS A   9      -1.129   1.470  -8.808  1.00  8.33           H  
ATOM    131 1HD  LYS A   9      -2.609   1.416  -6.818  1.00  8.33           H  
ATOM    132 2HD  LYS A   9      -3.762   0.408  -7.710  1.00  8.33           H  
ATOM    133 1HE  LYS A   9      -2.032  -1.338  -7.974  1.00  8.33           H  
ATOM    134 2HE  LYS A   9      -0.877  -0.323  -7.087  1.00  8.33           H  
ATOM    135 1HZ  LYS A   9      -1.883  -1.969  -5.670  1.00  8.33           H  
ATOM    136 2HZ  LYS A   9      -2.324  -0.459  -5.176  1.00  8.33           H  
ATOM    137 3HZ  LYS A   9      -3.397  -1.402  -5.999  1.00  8.33           H  
ATOM    138  N   LYS A  10      -3.434   5.402 -10.557  1.00  5.29           N  
ATOM    139  CA  LYS A  10      -4.351   6.419 -11.043  1.00  5.29           C  
ATOM    140  C   LYS A  10      -4.042   6.766 -12.495  1.00  5.29           C  
ATOM    141  O   LYS A  10      -4.963   6.932 -13.298  1.00  5.29           O  
ATOM    142  CB  LYS A  10      -4.305   7.670 -10.169  1.00  5.29           C  
ATOM    143  CG  LYS A  10      -4.947   7.505  -8.787  1.00  5.29           C  
ATOM    144  CD  LYS A  10      -5.058   8.844  -8.074  1.00  5.29           C  
ATOM    145  CE  LYS A  10      -3.692   9.340  -7.657  1.00  5.29           C  
ATOM    146  NZ  LYS A  10      -3.755  10.607  -6.871  1.00  5.29           N  
ATOM    147  H   LYS A  10      -2.790   5.615  -9.794  1.00  5.29           H  
ATOM    148  HA  LYS A  10      -5.362   6.017 -11.005  1.00  5.29           H  
ATOM    149 1HB  LYS A  10      -3.261   7.959 -10.015  1.00  5.29           H  
ATOM    150 2HB  LYS A  10      -4.801   8.492 -10.681  1.00  5.29           H  
ATOM    151 1HG  LYS A  10      -5.942   7.074  -8.897  1.00  5.29           H  
ATOM    152 2HG  LYS A  10      -4.344   6.830  -8.186  1.00  5.29           H  
ATOM    153 1HD  LYS A  10      -5.516   9.578  -8.737  1.00  5.29           H  
ATOM    154 2HD  LYS A  10      -5.682   8.737  -7.188  1.00  5.29           H  
ATOM    155 1HE  LYS A  10      -3.204   8.574  -7.052  1.00  5.29           H  
ATOM    156 2HE  LYS A  10      -3.091   9.516  -8.550  1.00  5.29           H  
ATOM    157 1HZ  LYS A  10      -2.782  10.862  -6.639  1.00  5.29           H  
ATOM    158 2HZ  LYS A  10      -4.174  11.337  -7.421  1.00  5.29           H  
ATOM    159 3HZ  LYS A  10      -4.282  10.472  -6.028  1.00  5.29           H  
ATOM    160  N   ALA A  11      -2.750   6.846 -12.849  1.00  3.43           N  
ATOM    161  CA  ALA A  11      -2.372   7.134 -14.227  1.00  3.43           C  
ATOM    162  C   ALA A  11      -2.869   6.033 -15.148  1.00  3.43           C  
ATOM    163  O   ALA A  11      -3.397   6.308 -16.228  1.00  3.43           O  
ATOM    164  CB  ALA A  11      -0.864   7.266 -14.351  1.00  3.43           C  
ATOM    165  H   ALA A  11      -2.020   6.729 -12.146  1.00  3.43           H  
ATOM    166  HA  ALA A  11      -2.840   8.070 -14.522  1.00  3.43           H  
ATOM    167 1HB  ALA A  11      -0.602   7.495 -15.380  1.00  3.43           H  
ATOM    168 2HB  ALA A  11      -0.517   8.064 -13.696  1.00  3.43           H  
ATOM    169 3HB  ALA A  11      -0.395   6.331 -14.057  1.00  3.43           H  
ATOM    170  N   TYR A  12      -2.751   4.782 -14.704  1.00  2.40           N  
ATOM    171  CA  TYR A  12      -3.213   3.656 -15.493  1.00  2.40           C  
ATOM    172  C   TYR A  12      -4.695   3.840 -15.776  1.00  2.40           C  
ATOM    173  O   TYR A  12      -5.148   3.750 -16.924  1.00  2.40           O  
ATOM    174  CB  TYR A  12      -2.954   2.339 -14.760  1.00  2.40           C  
ATOM    175  CG  TYR A  12      -3.415   1.113 -15.508  1.00  2.40           C  
ATOM    176  CD1 TYR A  12      -2.623   0.584 -16.518  1.00  2.40           C  
ATOM    177  CD2 TYR A  12      -4.626   0.519 -15.192  1.00  2.40           C  
ATOM    178  CE1 TYR A  12      -3.037  -0.540 -17.203  1.00  2.40           C  
ATOM    179  CE2 TYR A  12      -5.043  -0.604 -15.880  1.00  2.40           C  
ATOM    180  CZ  TYR A  12      -4.252  -1.135 -16.881  1.00  2.40           C  
ATOM    181  OH  TYR A  12      -4.667  -2.253 -17.567  1.00  2.40           O  
ATOM    182  H   TYR A  12      -2.295   4.608 -13.807  1.00  2.40           H  
ATOM    183  HA  TYR A  12      -2.682   3.648 -16.444  1.00  2.40           H  
ATOM    184 1HB  TYR A  12      -1.886   2.241 -14.557  1.00  2.40           H  
ATOM    185 2HB  TYR A  12      -3.459   2.352 -13.804  1.00  2.40           H  
ATOM    186  HD1 TYR A  12      -1.672   1.054 -16.767  1.00  2.40           H  
ATOM    187  HD2 TYR A  12      -5.249   0.939 -14.401  1.00  2.40           H  
ATOM    188  HE1 TYR A  12      -2.414  -0.957 -17.994  1.00  2.40           H  
ATOM    189  HE2 TYR A  12      -5.995  -1.071 -15.633  1.00  2.40           H  
ATOM    190  HH  TYR A  12      -4.008  -2.485 -18.225  1.00  2.40           H  
ATOM    191  N   ALA A  13      -5.465   4.096 -14.722  1.00  1.86           N  
ATOM    192  CA  ALA A  13      -6.892   4.281 -14.876  1.00  1.86           C  
ATOM    193  C   ALA A  13      -7.210   5.459 -15.797  1.00  1.86           C  
ATOM    194  O   ALA A  13      -8.060   5.362 -16.681  1.00  1.86           O  
ATOM    195  CB  ALA A  13      -7.517   4.506 -13.514  1.00  1.86           C  
ATOM    196  H   ALA A  13      -5.043   4.158 -13.792  1.00  1.86           H  
ATOM    197  HA  ALA A  13      -7.305   3.376 -15.321  1.00  1.86           H  
ATOM    198 1HB  ALA A  13      -8.593   4.619 -13.620  1.00  1.86           H  
ATOM    199 2HB  ALA A  13      -7.298   3.653 -12.871  1.00  1.86           H  
ATOM    200 3HB  ALA A  13      -7.097   5.408 -13.071  1.00  1.86           H  
ATOM    201  N   ALA A  14      -6.474   6.560 -15.663  1.00  1.62           N  
ATOM    202  CA  ALA A  14      -6.709   7.722 -16.510  1.00  1.62           C  
ATOM    203  C   ALA A  14      -6.500   7.401 -17.988  1.00  1.62           C  
ATOM    204  O   ALA A  14      -7.223   7.899 -18.855  1.00  1.62           O  
ATOM    205  CB  ALA A  14      -5.782   8.847 -16.105  1.00  1.62           C  
ATOM    206  H   ALA A  14      -5.768   6.615 -14.929  1.00  1.62           H  
ATOM    207  HA  ALA A  14      -7.742   8.035 -16.372  1.00  1.62           H  
ATOM    208 1HB  ALA A  14      -5.979   9.721 -16.720  1.00  1.62           H  
ATOM    209 2HB  ALA A  14      -5.946   9.090 -15.055  1.00  1.62           H  
ATOM    210 3HB  ALA A  14      -4.752   8.529 -16.245  1.00  1.62           H  
ATOM    211  N   ARG A  15      -5.504   6.560 -18.258  1.00  1.54           N  
ATOM    212  CA  ARG A  15      -5.117   6.147 -19.598  1.00  1.54           C  
ATOM    213  C   ARG A  15      -5.992   5.048 -20.200  1.00  1.54           C  
ATOM    214  O   ARG A  15      -6.178   5.010 -21.420  1.00  1.54           O  
ATOM    215  CB  ARG A  15      -3.678   5.671 -19.553  1.00  1.54           C  
ATOM    216  CG  ARG A  15      -2.670   6.784 -19.288  1.00  1.54           C  
ATOM    217  CD  ARG A  15      -1.310   6.256 -19.029  1.00  1.54           C  
ATOM    218  NE  ARG A  15      -0.367   7.324 -18.725  1.00  1.54           N  
ATOM    219  CZ  ARG A  15       0.868   7.138 -18.220  1.00  1.54           C  
ATOM    220  NH1 ARG A  15       1.298   5.924 -17.961  1.00  1.54           N  
ATOM    221  NH2 ARG A  15       1.646   8.178 -17.978  1.00  1.54           N  
ATOM    222  H   ARG A  15      -4.945   6.213 -17.477  1.00  1.54           H  
ATOM    223  HA  ARG A  15      -5.172   7.022 -20.243  1.00  1.54           H  
ATOM    224 1HB  ARG A  15      -3.571   4.932 -18.758  1.00  1.54           H  
ATOM    225 2HB  ARG A  15      -3.420   5.187 -20.492  1.00  1.54           H  
ATOM    226 1HG  ARG A  15      -2.619   7.430 -20.163  1.00  1.54           H  
ATOM    227 2HG  ARG A  15      -2.987   7.372 -18.429  1.00  1.54           H  
ATOM    228 1HD  ARG A  15      -1.348   5.580 -18.172  1.00  1.54           H  
ATOM    229 2HD  ARG A  15      -0.950   5.718 -19.904  1.00  1.54           H  
ATOM    230  HE  ARG A  15      -0.661   8.274 -18.910  1.00  1.54           H  
ATOM    231 1HH1 ARG A  15       0.702   5.129 -18.143  1.00  1.54           H  
ATOM    232 2HH1 ARG A  15       2.223   5.785 -17.581  1.00  1.54           H  
ATOM    233 1HH2 ARG A  15       1.315   9.113 -18.176  1.00  1.54           H  
ATOM    234 2HH2 ARG A  15       2.570   8.040 -17.598  1.00  1.54           H  
ATOM    235  N   THR A  16      -6.520   4.149 -19.362  1.00  1.53           N  
ATOM    236  CA  THR A  16      -7.282   3.007 -19.863  1.00  1.53           C  
ATOM    237  C   THR A  16      -8.801   3.073 -19.655  1.00  1.53           C  
ATOM    238  O   THR A  16      -9.542   2.416 -20.392  1.00  1.53           O  
ATOM    239  CB  THR A  16      -6.743   1.709 -19.228  1.00  1.53           C  
ATOM    240  OG1 THR A  16      -6.888   1.772 -17.805  1.00  1.53           O  
ATOM    241  CG2 THR A  16      -5.271   1.539 -19.556  1.00  1.53           C  
ATOM    242  H   THR A  16      -6.320   4.222 -18.364  1.00  1.53           H  
ATOM    243  HA  THR A  16      -7.107   2.941 -20.935  1.00  1.53           H  
ATOM    244  HB  THR A  16      -7.307   0.859 -19.610  1.00  1.53           H  
ATOM    245  HG1 THR A  16      -6.264   2.452 -17.457  1.00  1.53           H  
ATOM    246 1HG2 THR A  16      -4.909   0.626 -19.108  1.00  1.53           H  
ATOM    247 2HG2 THR A  16      -5.143   1.489 -20.636  1.00  1.53           H  
ATOM    248 3HG2 THR A  16      -4.710   2.386 -19.160  1.00  1.53           H  
ATOM    249  N   ARG A  17      -9.286   3.877 -18.709  1.00  1.52           N  
ATOM    250  CA  ARG A  17     -10.720   3.945 -18.435  1.00  1.52           C  
ATOM    251  C   ARG A  17     -11.524   4.343 -19.664  1.00  1.52           C  
ATOM    252  O   ARG A  17     -12.572   3.760 -19.941  1.00  1.52           O  
ATOM    253  CB  ARG A  17     -11.005   4.933 -17.313  1.00  1.52           C  
ATOM    254  CG  ARG A  17     -12.460   5.055 -16.913  1.00  1.52           C  
ATOM    255  CD  ARG A  17     -12.631   5.981 -15.757  1.00  1.52           C  
ATOM    256  NE  ARG A  17     -14.033   6.137 -15.383  1.00  1.52           N  
ATOM    257  CZ  ARG A  17     -14.481   6.942 -14.396  1.00  1.52           C  
ATOM    258  NH1 ARG A  17     -13.633   7.659 -13.692  1.00  1.52           N  
ATOM    259  NH2 ARG A  17     -15.775   7.009 -14.137  1.00  1.52           N  
ATOM    260  H   ARG A  17      -8.660   4.414 -18.116  1.00  1.52           H  
ATOM    261  HA  ARG A  17     -11.049   2.958 -18.111  1.00  1.52           H  
ATOM    262 1HB  ARG A  17     -10.458   4.628 -16.424  1.00  1.52           H  
ATOM    263 2HB  ARG A  17     -10.643   5.923 -17.594  1.00  1.52           H  
ATOM    264 1HG  ARG A  17     -13.035   5.442 -17.755  1.00  1.52           H  
ATOM    265 2HG  ARG A  17     -12.842   4.075 -16.630  1.00  1.52           H  
ATOM    266 1HD  ARG A  17     -12.089   5.591 -14.896  1.00  1.52           H  
ATOM    267 2HD  ARG A  17     -12.237   6.962 -16.019  1.00  1.52           H  
ATOM    268  HE  ARG A  17     -14.718   5.602 -15.899  1.00  1.52           H  
ATOM    269 1HH1 ARG A  17     -12.644   7.610 -13.890  1.00  1.52           H  
ATOM    270 2HH1 ARG A  17     -13.971   8.260 -12.955  1.00  1.52           H  
ATOM    271 1HH2 ARG A  17     -16.428   6.458 -14.677  1.00  1.52           H  
ATOM    272 2HH2 ARG A  17     -16.111   7.610 -13.399  1.00  1.52           H  
ATOM    273  N   ARG A  18     -11.029   5.321 -20.424  1.00  1.52           N  
ATOM    274  CA  ARG A  18     -11.732   5.785 -21.614  1.00  1.52           C  
ATOM    275  C   ARG A  18     -11.845   4.669 -22.649  1.00  1.52           C  
ATOM    276  O   ARG A  18     -12.862   4.541 -23.334  1.00  1.52           O  
ATOM    277  CB  ARG A  18     -11.006   6.952 -22.243  1.00  1.52           C  
ATOM    278  CG  ARG A  18     -11.014   8.239 -21.469  1.00  1.52           C  
ATOM    279  CD  ARG A  18     -10.543   9.341 -22.325  1.00  1.52           C  
ATOM    280  NE  ARG A  18      -9.179   9.129 -22.775  1.00  1.52           N  
ATOM    281  CZ  ARG A  18      -8.090   9.560 -22.126  1.00  1.52           C  
ATOM    282  NH1 ARG A  18      -8.226  10.258 -21.022  1.00  1.52           N  
ATOM    283  NH2 ARG A  18      -6.881   9.289 -22.592  1.00  1.52           N  
ATOM    284  H   ARG A  18     -10.154   5.755 -20.159  1.00  1.52           H  
ATOM    285  HA  ARG A  18     -12.735   6.103 -21.327  1.00  1.52           H  
ATOM    286 1HB  ARG A  18      -9.969   6.682 -22.445  1.00  1.52           H  
ATOM    287 2HB  ARG A  18     -11.471   7.178 -23.192  1.00  1.52           H  
ATOM    288 1HG  ARG A  18     -12.027   8.468 -21.137  1.00  1.52           H  
ATOM    289 2HG  ARG A  18     -10.349   8.157 -20.608  1.00  1.52           H  
ATOM    290 1HD  ARG A  18     -11.187   9.459 -23.200  1.00  1.52           H  
ATOM    291 2HD  ARG A  18     -10.555  10.242 -21.733  1.00  1.52           H  
ATOM    292  HE  ARG A  18      -9.046   8.578 -23.631  1.00  1.52           H  
ATOM    293 1HH1 ARG A  18      -9.151  10.466 -20.673  1.00  1.52           H  
ATOM    294 2HH1 ARG A  18      -7.411  10.578 -20.525  1.00  1.52           H  
ATOM    295 1HH2 ARG A  18      -6.770   8.750 -23.442  1.00  1.52           H  
ATOM    296 2HH2 ARG A  18      -6.071   9.616 -22.096  1.00  1.52           H  
ATOM    297  N   SER A  19     -10.788   3.859 -22.765  1.00  1.51           N  
ATOM    298  CA  SER A  19     -10.776   2.756 -23.714  1.00  1.51           C  
ATOM    299  C   SER A  19     -11.781   1.700 -23.285  1.00  1.51           C  
ATOM    300  O   SER A  19     -12.517   1.159 -24.114  1.00  1.51           O  
ATOM    301  CB  SER A  19      -9.392   2.131 -23.805  1.00  1.51           C  
ATOM    302  OG  SER A  19      -8.457   3.023 -24.352  1.00  1.51           O  
ATOM    303  H   SER A  19      -9.986   4.003 -22.167  1.00  1.51           H  
ATOM    304  HA  SER A  19     -11.063   3.135 -24.695  1.00  1.51           H  
ATOM    305 1HB  SER A  19      -9.066   1.819 -22.815  1.00  1.51           H  
ATOM    306 2HB  SER A  19      -9.448   1.237 -24.422  1.00  1.51           H  
ATOM    307  HG  SER A  19      -8.328   3.712 -23.693  1.00  1.51           H  
ATOM    308  N   ASN A  20     -11.834   1.429 -21.978  1.00  1.49           N  
ATOM    309  CA  ASN A  20     -12.752   0.435 -21.441  1.00  1.49           C  
ATOM    310  C   ASN A  20     -14.192   0.893 -21.673  1.00  1.49           C  
ATOM    311  O   ASN A  20     -15.066   0.098 -22.042  1.00  1.49           O  
ATOM    312  CB  ASN A  20     -12.463   0.231 -19.969  1.00  1.49           C  
ATOM    313  CG  ASN A  20     -11.159  -0.499 -19.731  1.00  1.49           C  
ATOM    314  OD1 ASN A  20     -10.632  -1.192 -20.613  1.00  1.49           O  
ATOM    315  ND2 ASN A  20     -10.624  -0.346 -18.548  1.00  1.49           N  
ATOM    316  H   ASN A  20     -11.191   1.909 -21.347  1.00  1.49           H  
ATOM    317  HA  ASN A  20     -12.607  -0.504 -21.973  1.00  1.49           H  
ATOM    318 1HB  ASN A  20     -12.414   1.199 -19.474  1.00  1.49           H  
ATOM    319 2HB  ASN A  20     -13.275  -0.330 -19.511  1.00  1.49           H  
ATOM    320 1HD2 ASN A  20      -9.758  -0.796 -18.328  1.00  1.49           H  
ATOM    321 2HD2 ASN A  20     -11.078   0.223 -17.866  1.00  1.49           H  
ATOM    322  N   TYR A  21     -14.425   2.195 -21.493  1.00  1.48           N  
ATOM    323  CA  TYR A  21     -15.720   2.810 -21.736  1.00  1.48           C  
ATOM    324  C   TYR A  21     -16.114   2.631 -23.195  1.00  1.48           C  
ATOM    325  O   TYR A  21     -17.203   2.136 -23.501  1.00  1.48           O  
ATOM    326  CB  TYR A  21     -15.660   4.285 -21.333  1.00  1.48           C  
ATOM    327  CG  TYR A  21     -16.878   5.113 -21.629  1.00  1.48           C  
ATOM    328  CD1 TYR A  21     -18.006   5.018 -20.829  1.00  1.48           C  
ATOM    329  CD2 TYR A  21     -16.844   6.011 -22.684  1.00  1.48           C  
ATOM    330  CE1 TYR A  21     -19.103   5.815 -21.089  1.00  1.48           C  
ATOM    331  CE2 TYR A  21     -17.935   6.811 -22.940  1.00  1.48           C  
ATOM    332  CZ  TYR A  21     -19.064   6.716 -22.144  1.00  1.48           C  
ATOM    333  OH  TYR A  21     -20.155   7.515 -22.399  1.00  1.48           O  
ATOM    334  H   TYR A  21     -13.667   2.786 -21.153  1.00  1.48           H  
ATOM    335  HA  TYR A  21     -16.466   2.308 -21.122  1.00  1.48           H  
ATOM    336 1HB  TYR A  21     -15.459   4.350 -20.263  1.00  1.48           H  
ATOM    337 2HB  TYR A  21     -14.826   4.750 -21.831  1.00  1.48           H  
ATOM    338  HD1 TYR A  21     -18.025   4.317 -19.995  1.00  1.48           H  
ATOM    339  HD2 TYR A  21     -15.948   6.087 -23.308  1.00  1.48           H  
ATOM    340  HE1 TYR A  21     -19.991   5.742 -20.462  1.00  1.48           H  
ATOM    341  HE2 TYR A  21     -17.907   7.520 -23.769  1.00  1.48           H  
ATOM    342  HH  TYR A  21     -20.845   7.326 -21.759  1.00  1.48           H  
ATOM    343  N   ALA A  22     -15.209   3.004 -24.102  1.00  1.51           N  
ATOM    344  CA  ALA A  22     -15.465   2.889 -25.526  1.00  1.51           C  
ATOM    345  C   ALA A  22     -15.749   1.442 -25.918  1.00  1.51           C  
ATOM    346  O   ALA A  22     -16.677   1.165 -26.687  1.00  1.51           O  
ATOM    347  CB  ALA A  22     -14.252   3.405 -26.286  1.00  1.51           C  
ATOM    348  H   ALA A  22     -14.324   3.410 -23.794  1.00  1.51           H  
ATOM    349  HA  ALA A  22     -16.341   3.488 -25.768  1.00  1.51           H  
ATOM    350 1HB  ALA A  22     -14.408   3.344 -27.349  1.00  1.51           H  
ATOM    351 2HB  ALA A  22     -14.067   4.447 -26.004  1.00  1.51           H  
ATOM    352 3HB  ALA A  22     -13.386   2.803 -26.021  1.00  1.51           H  
ATOM    353  N   ALA A  23     -14.975   0.507 -25.357  1.00  1.68           N  
ATOM    354  CA  ALA A  23     -15.165  -0.904 -25.642  1.00  1.68           C  
ATOM    355  C   ALA A  23     -16.516  -1.385 -25.151  1.00  1.68           C  
ATOM    356  O   ALA A  23     -17.212  -2.111 -25.863  1.00  1.68           O  
ATOM    357  CB  ALA A  23     -14.069  -1.722 -24.991  1.00  1.68           C  
ATOM    358  H   ALA A  23     -14.215   0.783 -24.738  1.00  1.68           H  
ATOM    359  HA  ALA A  23     -15.125  -1.040 -26.720  1.00  1.68           H  
ATOM    360 1HB  ALA A  23     -14.207  -2.775 -25.229  1.00  1.68           H  
ATOM    361 2HB  ALA A  23     -13.100  -1.386 -25.360  1.00  1.68           H  
ATOM    362 3HB  ALA A  23     -14.110  -1.584 -23.912  1.00  1.68           H  
ATOM    363  N   SER A  24     -16.914  -0.939 -23.956  1.00  2.11           N  
ATOM    364  CA  SER A  24     -18.174  -1.366 -23.381  1.00  2.11           C  
ATOM    365  C   SER A  24     -19.312  -0.890 -24.263  1.00  2.11           C  
ATOM    366  O   SER A  24     -20.237  -1.644 -24.572  1.00  2.11           O  
ATOM    367  CB  SER A  24     -18.308  -0.803 -21.980  1.00  2.11           C  
ATOM    368  OG  SER A  24     -17.311  -1.327 -21.136  1.00  2.11           O  
ATOM    369  H   SER A  24     -16.304  -0.332 -23.407  1.00  2.11           H  
ATOM    370  HA  SER A  24     -18.193  -2.453 -23.337  1.00  2.11           H  
ATOM    371 1HB  SER A  24     -18.226   0.282 -22.014  1.00  2.11           H  
ATOM    372 2HB  SER A  24     -19.293  -1.047 -21.585  1.00  2.11           H  
ATOM    373  HG  SER A  24     -16.459  -0.948 -21.469  1.00  2.11           H  
ATOM    374  N   LEU A  25     -19.221   0.349 -24.726  1.00  3.00           N  
ATOM    375  CA  LEU A  25     -20.263   0.874 -25.581  1.00  3.00           C  
ATOM    376  C   LEU A  25     -20.352   0.092 -26.887  1.00  3.00           C  
ATOM    377  O   LEU A  25     -21.452  -0.215 -27.357  1.00  3.00           O  
ATOM    378  CB  LEU A  25     -20.000   2.344 -25.842  1.00  3.00           C  
ATOM    379  CG  LEU A  25     -20.204   3.279 -24.707  1.00  3.00           C  
ATOM    380  CD1 LEU A  25     -19.719   4.627 -25.143  1.00  3.00           C  
ATOM    381  CD2 LEU A  25     -21.678   3.312 -24.337  1.00  3.00           C  
ATOM    382  H   LEU A  25     -18.434   0.939 -24.449  1.00  3.00           H  
ATOM    383  HA  LEU A  25     -21.215   0.780 -25.057  1.00  3.00           H  
ATOM    384 1HB  LEU A  25     -18.952   2.433 -26.096  1.00  3.00           H  
ATOM    385 2HB  LEU A  25     -20.589   2.683 -26.667  1.00  3.00           H  
ATOM    386  HG  LEU A  25     -19.620   2.961 -23.841  1.00  3.00           H  
ATOM    387 1HD1 LEU A  25     -19.864   5.325 -24.347  1.00  3.00           H  
ATOM    388 2HD1 LEU A  25     -18.659   4.568 -25.396  1.00  3.00           H  
ATOM    389 3HD1 LEU A  25     -20.284   4.952 -26.014  1.00  3.00           H  
ATOM    390 1HD2 LEU A  25     -21.830   4.008 -23.512  1.00  3.00           H  
ATOM    391 2HD2 LEU A  25     -22.263   3.637 -25.196  1.00  3.00           H  
ATOM    392 3HD2 LEU A  25     -22.005   2.311 -24.033  1.00  3.00           H  
ATOM    393  N   ARG A  26     -19.208  -0.296 -27.452  1.00  4.52           N  
ATOM    394  CA  ARG A  26     -19.242  -1.090 -28.674  1.00  4.52           C  
ATOM    395  C   ARG A  26     -19.912  -2.443 -28.424  1.00  4.52           C  
ATOM    396  O   ARG A  26     -20.744  -2.893 -29.215  1.00  4.52           O  
ATOM    397  CB  ARG A  26     -17.832  -1.275 -29.208  1.00  4.52           C  
ATOM    398  CG  ARG A  26     -17.261  -0.014 -29.798  1.00  4.52           C  
ATOM    399  CD  ARG A  26     -15.832  -0.113 -30.175  1.00  4.52           C  
ATOM    400  NE  ARG A  26     -15.409   1.096 -30.853  1.00  4.52           N  
ATOM    401  CZ  ARG A  26     -14.158   1.541 -30.983  1.00  4.52           C  
ATOM    402  NH1 ARG A  26     -13.149   0.878 -30.454  1.00  4.52           N  
ATOM    403  NH2 ARG A  26     -13.954   2.657 -31.654  1.00  4.52           N  
ATOM    404  H   ARG A  26     -18.311  -0.009 -27.054  1.00  4.52           H  
ATOM    405  HA  ARG A  26     -19.821  -0.543 -29.420  1.00  4.52           H  
ATOM    406 1HB  ARG A  26     -17.175  -1.597 -28.404  1.00  4.52           H  
ATOM    407 2HB  ARG A  26     -17.826  -2.048 -29.974  1.00  4.52           H  
ATOM    408 1HG  ARG A  26     -17.834   0.263 -30.683  1.00  4.52           H  
ATOM    409 2HG  ARG A  26     -17.351   0.769 -29.059  1.00  4.52           H  
ATOM    410 1HD  ARG A  26     -15.228  -0.230 -29.274  1.00  4.52           H  
ATOM    411 2HD  ARG A  26     -15.675  -0.958 -30.841  1.00  4.52           H  
ATOM    412  HE  ARG A  26     -16.134   1.654 -31.290  1.00  4.52           H  
ATOM    413 1HH1 ARG A  26     -13.319   0.022 -29.943  1.00  4.52           H  
ATOM    414 2HH1 ARG A  26     -12.206   1.223 -30.561  1.00  4.52           H  
ATOM    415 1HH2 ARG A  26     -14.760   3.160 -32.069  1.00  4.52           H  
ATOM    416 2HH2 ARG A  26     -13.021   3.011 -31.766  1.00  4.52           H  
ATOM    417  N   LEU A  27     -19.625  -3.053 -27.273  1.00  6.41           N  
ATOM    418  CA  LEU A  27     -20.203  -4.346 -26.908  1.00  6.41           C  
ATOM    419  C   LEU A  27     -21.719  -4.252 -26.731  1.00  6.41           C  
ATOM    420  O   LEU A  27     -22.449  -5.202 -27.022  1.00  6.41           O  
ATOM    421  CB  LEU A  27     -19.537  -4.872 -25.634  1.00  6.41           C  
ATOM    422  CG  LEU A  27     -18.061  -5.284 -25.803  1.00  6.41           C  
ATOM    423  CD1 LEU A  27     -17.458  -5.597 -24.445  1.00  6.41           C  
ATOM    424  CD2 LEU A  27     -17.984  -6.482 -26.725  1.00  6.41           C  
ATOM    425  H   LEU A  27     -18.938  -2.628 -26.648  1.00  6.41           H  
ATOM    426  HA  LEU A  27     -20.000  -5.048 -27.714  1.00  6.41           H  
ATOM    427 1HB  LEU A  27     -19.582  -4.096 -24.876  1.00  6.41           H  
ATOM    428 2HB  LEU A  27     -20.094  -5.736 -25.278  1.00  6.41           H  
ATOM    429  HG  LEU A  27     -17.503  -4.468 -26.241  1.00  6.41           H  
ATOM    430 1HD1 LEU A  27     -16.414  -5.879 -24.568  1.00  6.41           H  
ATOM    431 2HD1 LEU A  27     -17.521  -4.715 -23.811  1.00  6.41           H  
ATOM    432 3HD1 LEU A  27     -18.006  -6.416 -23.985  1.00  6.41           H  
ATOM    433 1HD2 LEU A  27     -16.941  -6.772 -26.856  1.00  6.41           H  
ATOM    434 2HD2 LEU A  27     -18.541  -7.312 -26.291  1.00  6.41           H  
ATOM    435 3HD2 LEU A  27     -18.413  -6.222 -27.693  1.00  6.41           H  
ATOM    436  N   GLU A  28     -22.191  -3.083 -26.297  1.00  7.76           N  
ATOM    437  CA  GLU A  28     -23.612  -2.824 -26.095  1.00  7.76           C  
ATOM    438  C   GLU A  28     -24.340  -2.394 -27.384  1.00  7.76           C  
ATOM    439  O   GLU A  28     -25.544  -2.133 -27.347  1.00  7.76           O  
ATOM    440  CB  GLU A  28     -23.822  -1.766 -25.002  1.00  7.76           C  
ATOM    441  CG  GLU A  28     -23.418  -2.208 -23.587  1.00  7.76           C  
ATOM    442  CD  GLU A  28     -23.576  -1.114 -22.539  1.00  7.76           C  
ATOM    443  OE1 GLU A  28     -23.992  -0.033 -22.879  1.00  7.76           O  
ATOM    444  OE2 GLU A  28     -23.271  -1.371 -21.398  1.00  7.76           O  
ATOM    445  H   GLU A  28     -21.521  -2.356 -26.044  1.00  7.76           H  
ATOM    446  HA  GLU A  28     -24.072  -3.749 -25.752  1.00  7.76           H  
ATOM    447 1HB  GLU A  28     -23.219  -0.895 -25.236  1.00  7.76           H  
ATOM    448 2HB  GLU A  28     -24.864  -1.457 -24.985  1.00  7.76           H  
ATOM    449 1HG  GLU A  28     -24.038  -3.056 -23.300  1.00  7.76           H  
ATOM    450 2HG  GLU A  28     -22.386  -2.545 -23.604  1.00  7.76           H  
ATOM    451  N   GLY A  29     -23.628  -2.315 -28.520  1.00  7.64           N  
ATOM    452  CA  GLY A  29     -24.256  -1.938 -29.786  1.00  7.64           C  
ATOM    453  C   GLY A  29     -24.208  -0.451 -30.171  1.00  7.64           C  
ATOM    454  O   GLY A  29     -24.924  -0.031 -31.082  1.00  7.64           O  
ATOM    455  H   GLY A  29     -22.632  -2.538 -28.528  1.00  7.64           H  
ATOM    456 1HA  GLY A  29     -23.777  -2.513 -30.579  1.00  7.64           H  
ATOM    457 2HA  GLY A  29     -25.294  -2.262 -29.766  1.00  7.64           H  
ATOM    458  N   PHE A  30     -23.388   0.350 -29.501  1.00  6.19           N  
ATOM    459  CA  PHE A  30     -23.307   1.770 -29.836  1.00  6.19           C  
ATOM    460  C   PHE A  30     -22.226   2.053 -30.865  1.00  6.19           C  
ATOM    461  O   PHE A  30     -21.189   1.388 -30.894  1.00  6.19           O  
ATOM    462  CB  PHE A  30     -22.973   2.596 -28.606  1.00  6.19           C  
ATOM    463  CG  PHE A  30     -24.038   2.676 -27.580  1.00  6.19           C  
ATOM    464  CD1 PHE A  30     -24.156   1.694 -26.625  1.00  6.19           C  
ATOM    465  CD2 PHE A  30     -24.910   3.746 -27.544  1.00  6.19           C  
ATOM    466  CE1 PHE A  30     -25.121   1.763 -25.652  1.00  6.19           C  
ATOM    467  CE2 PHE A  30     -25.885   3.825 -26.569  1.00  6.19           C  
ATOM    468  CZ  PHE A  30     -25.989   2.829 -25.620  1.00  6.19           C  
ATOM    469  H   PHE A  30     -22.799  -0.016 -28.753  1.00  6.19           H  
ATOM    470  HA  PHE A  30     -24.267   2.092 -30.238  1.00  6.19           H  
ATOM    471 1HB  PHE A  30     -22.107   2.169 -28.152  1.00  6.19           H  
ATOM    472 2HB  PHE A  30     -22.710   3.610 -28.911  1.00  6.19           H  
ATOM    473  HD1 PHE A  30     -23.473   0.857 -26.647  1.00  6.19           H  
ATOM    474  HD2 PHE A  30     -24.819   4.532 -28.295  1.00  6.19           H  
ATOM    475  HE1 PHE A  30     -25.193   0.971 -24.902  1.00  6.19           H  
ATOM    476  HE2 PHE A  30     -26.570   4.673 -26.547  1.00  6.19           H  
ATOM    477  HZ  PHE A  30     -26.753   2.885 -24.846  1.00  6.19           H  
ATOM    478  N   LYS A  31     -22.449   3.072 -31.690  1.00  4.38           N  
ATOM    479  CA  LYS A  31     -21.404   3.511 -32.603  1.00  4.38           C  
ATOM    480  C   LYS A  31     -20.437   4.371 -31.814  1.00  4.38           C  
ATOM    481  O   LYS A  31     -20.843   5.347 -31.185  1.00  4.38           O  
ATOM    482  CB  LYS A  31     -21.969   4.297 -33.782  1.00  4.38           C  
ATOM    483  CG  LYS A  31     -20.911   4.710 -34.808  1.00  4.38           C  
ATOM    484  CD  LYS A  31     -21.529   5.444 -35.993  1.00  4.38           C  
ATOM    485  CE  LYS A  31     -20.462   5.870 -36.993  1.00  4.38           C  
ATOM    486  NZ  LYS A  31     -21.050   6.587 -38.159  1.00  4.38           N  
ATOM    487  H   LYS A  31     -23.331   3.562 -31.659  1.00  4.38           H  
ATOM    488  HA  LYS A  31     -20.865   2.641 -32.979  1.00  4.38           H  
ATOM    489 1HB  LYS A  31     -22.722   3.698 -34.295  1.00  4.38           H  
ATOM    490 2HB  LYS A  31     -22.456   5.201 -33.419  1.00  4.38           H  
ATOM    491 1HG  LYS A  31     -20.180   5.365 -34.328  1.00  4.38           H  
ATOM    492 2HG  LYS A  31     -20.391   3.824 -35.169  1.00  4.38           H  
ATOM    493 1HD  LYS A  31     -22.247   4.793 -36.493  1.00  4.38           H  
ATOM    494 2HD  LYS A  31     -22.055   6.330 -35.637  1.00  4.38           H  
ATOM    495 1HE  LYS A  31     -19.749   6.527 -36.495  1.00  4.38           H  
ATOM    496 2HE  LYS A  31     -19.937   4.986 -37.352  1.00  4.38           H  
ATOM    497 1HZ  LYS A  31     -20.313   6.853 -38.798  1.00  4.38           H  
ATOM    498 2HZ  LYS A  31     -21.704   5.981 -38.633  1.00  4.38           H  
ATOM    499 3HZ  LYS A  31     -21.530   7.415 -37.838  1.00  4.38           H  
ATOM    500  N   VAL A  32     -19.177   3.964 -31.807  1.00  2.96           N  
ATOM    501  CA  VAL A  32     -18.129   4.630 -31.041  1.00  2.96           C  
ATOM    502  C   VAL A  32     -16.918   4.918 -31.920  1.00  2.96           C  
ATOM    503  O   VAL A  32     -16.468   4.029 -32.655  1.00  2.96           O  
ATOM    504  CB  VAL A  32     -17.710   3.728 -29.881  1.00  2.96           C  
ATOM    505  CG1 VAL A  32     -16.638   4.361 -29.084  1.00  2.96           C  
ATOM    506  CG2 VAL A  32     -18.878   3.414 -28.997  1.00  2.96           C  
ATOM    507  H   VAL A  32     -18.941   3.148 -32.352  1.00  2.96           H  
ATOM    508  HA  VAL A  32     -18.513   5.575 -30.651  1.00  2.96           H  
ATOM    509  HB  VAL A  32     -17.327   2.828 -30.279  1.00  2.96           H  
ATOM    510 1HG1 VAL A  32     -16.377   3.679 -28.299  1.00  2.96           H  
ATOM    511 2HG1 VAL A  32     -15.767   4.564 -29.705  1.00  2.96           H  
ATOM    512 3HG1 VAL A  32     -17.011   5.289 -28.660  1.00  2.96           H  
ATOM    513 1HG2 VAL A  32     -18.525   2.765 -28.217  1.00  2.96           H  
ATOM    514 2HG2 VAL A  32     -19.277   4.334 -28.568  1.00  2.96           H  
ATOM    515 3HG2 VAL A  32     -19.652   2.909 -29.553  1.00  2.96           H  
ATOM    516  N   THR A  33     -16.391   6.140 -31.859  1.00  2.13           N  
ATOM    517  CA  THR A  33     -15.245   6.498 -32.689  1.00  2.13           C  
ATOM    518  C   THR A  33     -13.940   6.390 -31.907  1.00  2.13           C  
ATOM    519  O   THR A  33     -13.947   6.333 -30.683  1.00  2.13           O  
ATOM    520  CB  THR A  33     -15.428   7.921 -33.237  1.00  2.13           C  
ATOM    521  OG1 THR A  33     -15.432   8.858 -32.154  1.00  2.13           O  
ATOM    522  CG2 THR A  33     -16.754   8.014 -33.972  1.00  2.13           C  
ATOM    523  H   THR A  33     -16.771   6.843 -31.208  1.00  2.13           H  
ATOM    524  HA  THR A  33     -15.194   5.810 -33.532  1.00  2.13           H  
ATOM    525  HB  THR A  33     -14.612   8.162 -33.916  1.00  2.13           H  
ATOM    526  HG1 THR A  33     -16.136   8.615 -31.494  1.00  2.13           H  
ATOM    527 1HG2 THR A  33     -16.887   9.025 -34.357  1.00  2.13           H  
ATOM    528 2HG2 THR A  33     -16.765   7.304 -34.798  1.00  2.13           H  
ATOM    529 3HG2 THR A  33     -17.567   7.780 -33.281  1.00  2.13           H  
ATOM    530  N   PHE A  34     -12.798   6.423 -32.593  1.00  1.72           N  
ATOM    531  CA  PHE A  34     -11.521   6.369 -31.874  1.00  1.72           C  
ATOM    532  C   PHE A  34     -11.369   7.536 -30.898  1.00  1.72           C  
ATOM    533  O   PHE A  34     -10.783   7.407 -29.824  1.00  1.72           O  
ATOM    534  CB  PHE A  34     -10.367   6.445 -32.876  1.00  1.72           C  
ATOM    535  CG  PHE A  34     -10.150   7.850 -33.390  1.00  1.72           C  
ATOM    536  CD1 PHE A  34      -9.226   8.697 -32.778  1.00  1.72           C  
ATOM    537  CD2 PHE A  34     -10.895   8.344 -34.454  1.00  1.72           C  
ATOM    538  CE1 PHE A  34      -9.052   9.990 -33.217  1.00  1.72           C  
ATOM    539  CE2 PHE A  34     -10.719   9.643 -34.894  1.00  1.72           C  
ATOM    540  CZ  PHE A  34      -9.796  10.466 -34.275  1.00  1.72           C  
ATOM    541  H   PHE A  34     -12.812   6.471 -33.602  1.00  1.72           H  
ATOM    542  HA  PHE A  34     -11.471   5.434 -31.316  1.00  1.72           H  
ATOM    543 1HB  PHE A  34      -9.445   6.107 -32.403  1.00  1.72           H  
ATOM    544 2HB  PHE A  34     -10.566   5.792 -33.724  1.00  1.72           H  
ATOM    545  HD1 PHE A  34      -8.638   8.331 -31.931  1.00  1.72           H  
ATOM    546  HD2 PHE A  34     -11.628   7.698 -34.937  1.00  1.72           H  
ATOM    547  HE1 PHE A  34      -8.323  10.635 -32.714  1.00  1.72           H  
ATOM    548  HE2 PHE A  34     -11.310  10.021 -35.728  1.00  1.72           H  
ATOM    549  HZ  PHE A  34      -9.659  11.489 -34.618  1.00  1.72           H  
ATOM    550  N   ALA A  35     -12.000   8.657 -31.241  1.00  1.54           N  
ATOM    551  CA  ALA A  35     -11.960   9.883 -30.469  1.00  1.54           C  
ATOM    552  C   ALA A  35     -12.584   9.699 -29.101  1.00  1.54           C  
ATOM    553  O   ALA A  35     -12.238  10.393 -28.143  1.00  1.54           O  
ATOM    554  CB  ALA A  35     -12.670  10.987 -31.218  1.00  1.54           C  
ATOM    555  H   ALA A  35     -12.501   8.664 -32.117  1.00  1.54           H  
ATOM    556  HA  ALA A  35     -10.913  10.160 -30.331  1.00  1.54           H  
ATOM    557 1HB  ALA A  35     -12.611  11.912 -30.645  1.00  1.54           H  
ATOM    558 2HB  ALA A  35     -12.194  11.126 -32.189  1.00  1.54           H  
ATOM    559 3HB  ALA A  35     -13.714  10.712 -31.358  1.00  1.54           H  
ATOM    560  N   ASP A  36     -13.482   8.735 -28.978  1.00  1.51           N  
ATOM    561  CA  ASP A  36     -14.224   8.562 -27.753  1.00  1.51           C  
ATOM    562  C   ASP A  36     -13.361   7.856 -26.709  1.00  1.51           C  
ATOM    563  O   ASP A  36     -13.716   7.798 -25.531  1.00  1.51           O  
ATOM    564  CB  ASP A  36     -15.519   7.820 -28.082  1.00  1.51           C  
ATOM    565  CG  ASP A  36     -16.491   8.719 -28.953  1.00  1.51           C  
ATOM    566  OD1 ASP A  36     -16.645   9.889 -28.626  1.00  1.51           O  
ATOM    567  OD2 ASP A  36     -17.013   8.251 -29.973  1.00  1.51           O  
ATOM    568  H   ASP A  36     -13.674   8.102 -29.753  1.00  1.51           H  
ATOM    569  HA  ASP A  36     -14.488   9.544 -27.366  1.00  1.51           H  
ATOM    570 1HB  ASP A  36     -15.273   6.922 -28.638  1.00  1.51           H  
ATOM    571 2HB  ASP A  36     -16.023   7.519 -27.164  1.00  1.51           H  
ATOM    572  N   GLY A  37     -12.194   7.357 -27.138  1.00  1.51           N  
ATOM    573  CA  GLY A  37     -11.233   6.769 -26.226  1.00  1.51           C  
ATOM    574  C   GLY A  37     -10.164   7.818 -25.844  1.00  1.51           C  
ATOM    575  O   GLY A  37      -9.243   7.524 -25.075  1.00  1.51           O  
ATOM    576  H   GLY A  37     -11.930   7.413 -28.123  1.00  1.51           H  
ATOM    577 1HA  GLY A  37     -11.743   6.395 -25.339  1.00  1.51           H  
ATOM    578 2HA  GLY A  37     -10.756   5.917 -26.707  1.00  1.51           H  
ATOM    579  N   GLU A  38     -10.272   9.039 -26.410  1.00  1.52           N  
ATOM    580  CA  GLU A  38      -9.281  10.107 -26.214  1.00  1.52           C  
ATOM    581  C   GLU A  38      -9.792  11.339 -25.455  1.00  1.52           C  
ATOM    582  O   GLU A  38      -9.004  12.052 -24.831  1.00  1.52           O  
ATOM    583  CB  GLU A  38      -8.738  10.589 -27.573  1.00  1.52           C  
ATOM    584  CG  GLU A  38      -7.987   9.538 -28.393  1.00  1.52           C  
ATOM    585  CD  GLU A  38      -7.408  10.084 -29.702  1.00  1.52           C  
ATOM    586  OE1 GLU A  38      -7.635  11.234 -30.011  1.00  1.52           O  
ATOM    587  OE2 GLU A  38      -6.737   9.341 -30.381  1.00  1.52           O  
ATOM    588  H   GLU A  38     -11.058   9.250 -27.016  1.00  1.52           H  
ATOM    589  HA  GLU A  38      -8.450   9.694 -25.646  1.00  1.52           H  
ATOM    590 1HB  GLU A  38      -9.568  10.948 -28.182  1.00  1.52           H  
ATOM    591 2HB  GLU A  38      -8.066  11.431 -27.415  1.00  1.52           H  
ATOM    592 1HG  GLU A  38      -7.180   9.128 -27.788  1.00  1.52           H  
ATOM    593 2HG  GLU A  38      -8.679   8.726 -28.625  1.00  1.52           H  
ATOM    594  N   ARG A  39     -11.098  11.596 -25.522  1.00  1.56           N  
ATOM    595  CA  ARG A  39     -11.682  12.826 -24.971  1.00  1.56           C  
ATOM    596  C   ARG A  39     -11.253  13.132 -23.542  1.00  1.56           C  
ATOM    597  O   ARG A  39     -11.332  12.284 -22.655  1.00  1.56           O  
ATOM    598  CB  ARG A  39     -13.199  12.722 -24.924  1.00  1.56           C  
ATOM    599  CG  ARG A  39     -13.897  12.633 -26.243  1.00  1.56           C  
ATOM    600  CD  ARG A  39     -15.362  12.547 -26.075  1.00  1.56           C  
ATOM    601  NE  ARG A  39     -16.025  12.273 -27.330  1.00  1.56           N  
ATOM    602  CZ  ARG A  39     -16.453  13.172 -28.224  1.00  1.56           C  
ATOM    603  NH1 ARG A  39     -16.304  14.466 -28.024  1.00  1.56           N  
ATOM    604  NH2 ARG A  39     -17.033  12.713 -29.312  1.00  1.56           N  
ATOM    605  H   ARG A  39     -11.682  10.968 -26.072  1.00  1.56           H  
ATOM    606  HA  ARG A  39     -11.390  13.658 -25.612  1.00  1.56           H  
ATOM    607 1HB  ARG A  39     -13.475  11.835 -24.356  1.00  1.56           H  
ATOM    608 2HB  ARG A  39     -13.601  13.586 -24.393  1.00  1.56           H  
ATOM    609 1HG  ARG A  39     -13.660  13.500 -26.856  1.00  1.56           H  
ATOM    610 2HG  ARG A  39     -13.582  11.742 -26.742  1.00  1.56           H  
ATOM    611 1HD  ARG A  39     -15.597  11.737 -25.385  1.00  1.56           H  
ATOM    612 2HD  ARG A  39     -15.746  13.486 -25.682  1.00  1.56           H  
ATOM    613  HE  ARG A  39     -16.181  11.284 -27.584  1.00  1.56           H  
ATOM    614 1HH1 ARG A  39     -15.857  14.796 -27.182  1.00  1.56           H  
ATOM    615 2HH1 ARG A  39     -16.637  15.123 -28.713  1.00  1.56           H  
ATOM    616 1HH2 ARG A  39     -17.119  11.681 -29.407  1.00  1.56           H  
ATOM    617 2HH2 ARG A  39     -17.377  13.337 -30.020  1.00  1.56           H  
ATOM    618  N   LYS A  40     -10.853  14.378 -23.312  1.00  1.68           N  
ATOM    619  CA  LYS A  40     -10.462  14.825 -21.984  1.00  1.68           C  
ATOM    620  C   LYS A  40     -11.703  15.178 -21.187  1.00  1.68           C  
ATOM    621  O   LYS A  40     -12.573  15.901 -21.676  1.00  1.68           O  
ATOM    622  CB  LYS A  40      -9.520  16.028 -22.058  1.00  1.68           C  
ATOM    623  CG  LYS A  40      -9.002  16.492 -20.699  1.00  1.68           C  
ATOM    624  CD  LYS A  40      -8.008  17.637 -20.831  1.00  1.68           C  
ATOM    625  CE  LYS A  40      -7.520  18.094 -19.462  1.00  1.68           C  
ATOM    626  NZ  LYS A  40      -6.543  19.212 -19.567  1.00  1.68           N  
ATOM    627  H   LYS A  40     -10.805  15.027 -24.083  1.00  1.68           H  
ATOM    628  HA  LYS A  40      -9.952  14.008 -21.472  1.00  1.68           H  
ATOM    629 1HB  LYS A  40      -8.661  15.781 -22.682  1.00  1.68           H  
ATOM    630 2HB  LYS A  40     -10.036  16.868 -22.522  1.00  1.68           H  
ATOM    631 1HG  LYS A  40      -9.844  16.830 -20.089  1.00  1.68           H  
ATOM    632 2HG  LYS A  40      -8.523  15.660 -20.188  1.00  1.68           H  
ATOM    633 1HD  LYS A  40      -7.153  17.315 -21.427  1.00  1.68           H  
ATOM    634 2HD  LYS A  40      -8.488  18.476 -21.333  1.00  1.68           H  
ATOM    635 1HE  LYS A  40      -8.375  18.423 -18.871  1.00  1.68           H  
ATOM    636 2HE  LYS A  40      -7.044  17.255 -18.955  1.00  1.68           H  
ATOM    637 1HZ  LYS A  40      -6.243  19.486 -18.643  1.00  1.68           H  
ATOM    638 2HZ  LYS A  40      -5.743  18.909 -20.105  1.00  1.68           H  
ATOM    639 3HZ  LYS A  40      -6.980  19.998 -20.026  1.00  1.68           H  
ATOM    640  N   MET A  41     -11.809  14.648 -19.981  1.00  1.98           N  
ATOM    641  CA  MET A  41     -12.977  14.921 -19.166  1.00  1.98           C  
ATOM    642  C   MET A  41     -12.828  16.279 -18.480  1.00  1.98           C  
ATOM    643  O   MET A  41     -11.701  16.699 -18.207  1.00  1.98           O  
ATOM    644  CB  MET A  41     -13.154  13.794 -18.154  1.00  1.98           C  
ATOM    645  CG  MET A  41     -13.411  12.437 -18.801  1.00  1.98           C  
ATOM    646  SD  MET A  41     -14.969  12.380 -19.719  1.00  1.98           S  
ATOM    647  CE  MET A  41     -14.404  12.541 -21.419  1.00  1.98           C  
ATOM    648  H   MET A  41     -11.075  14.050 -19.632  1.00  1.98           H  
ATOM    649  HA  MET A  41     -13.836  14.938 -19.830  1.00  1.98           H  
ATOM    650 1HB  MET A  41     -12.249  13.707 -17.556  1.00  1.98           H  
ATOM    651 2HB  MET A  41     -13.968  14.013 -17.468  1.00  1.98           H  
ATOM    652 1HG  MET A  41     -12.598  12.206 -19.493  1.00  1.98           H  
ATOM    653 2HG  MET A  41     -13.435  11.665 -18.032  1.00  1.98           H  
ATOM    654 1HE  MET A  41     -15.260  12.513 -22.092  1.00  1.98           H  
ATOM    655 2HE  MET A  41     -13.886  13.481 -21.543  1.00  1.98           H  
ATOM    656 3HE  MET A  41     -13.727  11.719 -21.658  1.00  1.98           H  
ATOM    657  N   PRO A  42     -13.931  16.990 -18.196  1.00  2.59           N  
ATOM    658  CA  PRO A  42     -13.959  18.257 -17.487  1.00  2.59           C  
ATOM    659  C   PRO A  42     -13.576  18.095 -16.024  1.00  2.59           C  
ATOM    660  O   PRO A  42     -13.782  17.032 -15.431  1.00  2.59           O  
ATOM    661  CB  PRO A  42     -15.415  18.705 -17.656  1.00  2.59           C  
ATOM    662  CG  PRO A  42     -16.198  17.422 -17.868  1.00  2.59           C  
ATOM    663  CD  PRO A  42     -15.266  16.516 -18.638  1.00  2.59           C  
ATOM    664  HA  PRO A  42     -13.276  18.967 -17.984  1.00  2.59           H  
ATOM    665 1HB  PRO A  42     -15.729  19.260 -16.757  1.00  2.59           H  
ATOM    666 2HB  PRO A  42     -15.495  19.405 -18.498  1.00  2.59           H  
ATOM    667 1HG  PRO A  42     -16.482  16.992 -16.899  1.00  2.59           H  
ATOM    668 2HG  PRO A  42     -17.135  17.633 -18.407  1.00  2.59           H  
ATOM    669 1HD  PRO A  42     -15.463  15.486 -18.337  1.00  2.59           H  
ATOM    670 2HD  PRO A  42     -15.388  16.666 -19.724  1.00  2.59           H  
ATOM    671  N   THR A  43     -13.033  19.156 -15.442  1.00  3.71           N  
ATOM    672  CA  THR A  43     -12.688  19.196 -14.029  1.00  3.71           C  
ATOM    673  C   THR A  43     -13.975  19.157 -13.223  1.00  3.71           C  
ATOM    674  O   THR A  43     -14.930  19.853 -13.564  1.00  3.71           O  
ATOM    675  CB  THR A  43     -11.836  20.441 -13.702  1.00  3.71           C  
ATOM    676  OG1 THR A  43     -10.631  20.400 -14.473  1.00  3.71           O  
ATOM    677  CG2 THR A  43     -11.475  20.508 -12.227  1.00  3.71           C  
ATOM    678  H   THR A  43     -12.900  20.016 -15.987  1.00  3.71           H  
ATOM    679  HA  THR A  43     -12.103  18.308 -13.785  1.00  3.71           H  
ATOM    680  HB  THR A  43     -12.390  21.326 -13.969  1.00  3.71           H  
ATOM    681  HG1 THR A  43     -10.854  20.476 -15.413  1.00  3.71           H  
ATOM    682 1HG2 THR A  43     -10.874  21.399 -12.043  1.00  3.71           H  
ATOM    683 2HG2 THR A  43     -12.354  20.559 -11.636  1.00  3.71           H  
ATOM    684 3HG2 THR A  43     -10.904  19.623 -11.950  1.00  3.71           H  
ATOM    685  N   ARG A  44     -14.022  18.395 -12.133  1.00  5.65           N  
ATOM    686  CA  ARG A  44     -15.264  18.341 -11.356  1.00  5.65           C  
ATOM    687  C   ARG A  44     -15.772  19.742 -10.992  1.00  5.65           C  
ATOM    688  O   ARG A  44     -16.975  19.982 -10.972  1.00  5.65           O  
ATOM    689  CB  ARG A  44     -15.090  17.527 -10.087  1.00  5.65           C  
ATOM    690  CG  ARG A  44     -16.363  17.409  -9.256  1.00  5.65           C  
ATOM    691  CD  ARG A  44     -17.436  16.652  -9.989  1.00  5.65           C  
ATOM    692  NE  ARG A  44     -18.651  16.494  -9.193  1.00  5.65           N  
ATOM    693  CZ  ARG A  44     -19.802  15.942  -9.645  1.00  5.65           C  
ATOM    694  NH1 ARG A  44     -19.885  15.499 -10.881  1.00  5.65           N  
ATOM    695  NH2 ARG A  44     -20.847  15.842  -8.841  1.00  5.65           N  
ATOM    696  H   ARG A  44     -13.223  17.837 -11.868  1.00  5.65           H  
ATOM    697  HA  ARG A  44     -16.021  17.849 -11.967  1.00  5.65           H  
ATOM    698 1HB  ARG A  44     -14.754  16.522 -10.337  1.00  5.65           H  
ATOM    699 2HB  ARG A  44     -14.326  17.988  -9.459  1.00  5.65           H  
ATOM    700 1HG  ARG A  44     -16.147  16.891  -8.322  1.00  5.65           H  
ATOM    701 2HG  ARG A  44     -16.731  18.407  -9.042  1.00  5.65           H  
ATOM    702 1HD  ARG A  44     -17.697  17.191 -10.898  1.00  5.65           H  
ATOM    703 2HD  ARG A  44     -17.069  15.661 -10.251  1.00  5.65           H  
ATOM    704  HE  ARG A  44     -18.629  16.818  -8.234  1.00  5.65           H  
ATOM    705 1HH1 ARG A  44     -19.088  15.569 -11.497  1.00  5.65           H  
ATOM    706 2HH1 ARG A  44     -20.744  15.083 -11.211  1.00  5.65           H  
ATOM    707 1HH2 ARG A  44     -20.786  16.178  -7.890  1.00  5.65           H  
ATOM    708 2HH2 ARG A  44     -21.703  15.426  -9.175  1.00  5.65           H  
ATOM    709  N   GLU A  45     -14.872  20.677 -10.706  1.00  8.72           N  
ATOM    710  CA  GLU A  45     -15.294  22.032 -10.377  1.00  8.72           C  
ATOM    711  C   GLU A  45     -16.049  22.678 -11.547  1.00  8.72           C  
ATOM    712  O   GLU A  45     -16.990  23.445 -11.339  1.00  8.72           O  
ATOM    713  CB  GLU A  45     -14.085  22.895 -10.028  1.00  8.72           C  
ATOM    714  CG  GLU A  45     -13.396  22.525  -8.728  1.00  8.72           C  
ATOM    715  CD  GLU A  45     -12.176  23.374  -8.450  1.00  8.72           C  
ATOM    716  OE1 GLU A  45     -11.813  24.159  -9.297  1.00  8.72           O  
ATOM    717  OE2 GLU A  45     -11.609  23.233  -7.392  1.00  8.72           O  
ATOM    718  H   GLU A  45     -13.893  20.444 -10.723  1.00  8.72           H  
ATOM    719  HA  GLU A  45     -15.965  21.988  -9.517  1.00  8.72           H  
ATOM    720 1HB  GLU A  45     -13.349  22.822 -10.830  1.00  8.72           H  
ATOM    721 2HB  GLU A  45     -14.392  23.939  -9.963  1.00  8.72           H  
ATOM    722 1HG  GLU A  45     -14.103  22.641  -7.907  1.00  8.72           H  
ATOM    723 2HG  GLU A  45     -13.102  21.476  -8.775  1.00  8.72           H  
ATOM    724  N   GLU A  46     -15.620  22.396 -12.785  1.00 12.94           N  
ATOM    725  CA  GLU A  46     -16.252  22.969 -13.970  1.00 12.94           C  
ATOM    726  C   GLU A  46     -17.651  22.399 -14.105  1.00 12.94           C  
ATOM    727  O   GLU A  46     -18.605  23.105 -14.449  1.00 12.94           O  
ATOM    728  CB  GLU A  46     -15.428  22.664 -15.235  1.00 12.94           C  
ATOM    729  CG  GLU A  46     -14.082  23.397 -15.331  1.00 12.94           C  
ATOM    730  CD  GLU A  46     -13.201  22.948 -16.521  1.00 12.94           C  
ATOM    731  OE1 GLU A  46     -12.954  21.754 -16.690  1.00 12.94           O  
ATOM    732  OE2 GLU A  46     -12.782  23.811 -17.257  1.00 12.94           O  
ATOM    733  H   GLU A  46     -14.883  21.716 -12.912  1.00 12.94           H  
ATOM    734  HA  GLU A  46     -16.329  24.049 -13.844  1.00 12.94           H  
ATOM    735 1HB  GLU A  46     -15.231  21.598 -15.295  1.00 12.94           H  
ATOM    736 2HB  GLU A  46     -16.012  22.929 -16.114  1.00 12.94           H  
ATOM    737 1HG  GLU A  46     -14.282  24.462 -15.434  1.00 12.94           H  
ATOM    738 2HG  GLU A  46     -13.542  23.257 -14.400  1.00 12.94           H  
ATOM    739  N   VAL A  47     -17.761  21.114 -13.781  1.00 17.69           N  
ATOM    740  CA  VAL A  47     -19.018  20.396 -13.849  1.00 17.69           C  
ATOM    741  C   VAL A  47     -19.998  20.946 -12.829  1.00 17.69           C  
ATOM    742  O   VAL A  47     -21.155  21.212 -13.152  1.00 17.69           O  
ATOM    743  CB  VAL A  47     -18.783  18.904 -13.596  1.00 17.69           C  
ATOM    744  CG1 VAL A  47     -20.084  18.208 -13.491  1.00 17.69           C  
ATOM    745  CG2 VAL A  47     -17.922  18.330 -14.710  1.00 17.69           C  
ATOM    746  H   VAL A  47     -16.909  20.620 -13.508  1.00 17.69           H  
ATOM    747  HA  VAL A  47     -19.437  20.522 -14.848  1.00 17.69           H  
ATOM    748  HB  VAL A  47     -18.280  18.779 -12.654  1.00 17.69           H  
ATOM    749 1HG1 VAL A  47     -19.922  17.155 -13.292  1.00 17.69           H  
ATOM    750 2HG1 VAL A  47     -20.648  18.652 -12.674  1.00 17.69           H  
ATOM    751 3HG1 VAL A  47     -20.635  18.322 -14.423  1.00 17.69           H  
ATOM    752 1HG2 VAL A  47     -17.739  17.272 -14.527  1.00 17.69           H  
ATOM    753 2HG2 VAL A  47     -18.430  18.452 -15.664  1.00 17.69           H  
ATOM    754 3HG2 VAL A  47     -16.970  18.860 -14.734  1.00 17.69           H  
ATOM    755  N   LEU A  48     -19.524  21.153 -11.606  1.00 21.71           N  
ATOM    756  CA  LEU A  48     -20.368  21.685 -10.555  1.00 21.71           C  
ATOM    757  C   LEU A  48     -20.830  23.102 -10.885  1.00 21.71           C  
ATOM    758  O   LEU A  48     -21.988  23.465 -10.628  1.00 21.71           O  
ATOM    759  CB  LEU A  48     -19.610  21.641  -9.236  1.00 21.71           C  
ATOM    760  CG  LEU A  48     -19.361  20.223  -8.712  1.00 21.71           C  
ATOM    761  CD1 LEU A  48     -18.444  20.282  -7.511  1.00 21.71           C  
ATOM    762  CD2 LEU A  48     -20.685  19.584  -8.375  1.00 21.71           C  
ATOM    763  H   LEU A  48     -18.556  20.906 -11.399  1.00 21.71           H  
ATOM    764  HA  LEU A  48     -21.245  21.047 -10.469  1.00 21.71           H  
ATOM    765 1HB  LEU A  48     -18.639  22.120  -9.380  1.00 21.71           H  
ATOM    766 2HB  LEU A  48     -20.167  22.195  -8.485  1.00 21.71           H  
ATOM    767  HG  LEU A  48     -18.876  19.633  -9.478  1.00 21.71           H  
ATOM    768 1HD1 LEU A  48     -18.258  19.274  -7.144  1.00 21.71           H  
ATOM    769 2HD1 LEU A  48     -17.498  20.741  -7.805  1.00 21.71           H  
ATOM    770 3HD1 LEU A  48     -18.909  20.874  -6.726  1.00 21.71           H  
ATOM    771 1HD2 LEU A  48     -20.518  18.579  -8.011  1.00 21.71           H  
ATOM    772 2HD2 LEU A  48     -21.188  20.169  -7.606  1.00 21.71           H  
ATOM    773 3HD2 LEU A  48     -21.299  19.550  -9.269  1.00 21.71           H  
ATOM    774  N   LYS A  49     -19.952  23.912 -11.489  1.00 24.02           N  
ATOM    775  CA  LYS A  49     -20.379  25.248 -11.869  1.00 24.02           C  
ATOM    776  C   LYS A  49     -21.458  25.136 -12.939  1.00 24.02           C  
ATOM    777  O   LYS A  49     -22.479  25.820 -12.861  1.00 24.02           O  
ATOM    778  CB  LYS A  49     -19.189  26.076 -12.351  1.00 24.02           C  
ATOM    779  CG  LYS A  49     -18.227  26.477 -11.227  1.00 24.02           C  
ATOM    780  CD  LYS A  49     -17.008  27.221 -11.752  1.00 24.02           C  
ATOM    781  CE  LYS A  49     -16.045  27.556 -10.617  1.00 24.02           C  
ATOM    782  NZ  LYS A  49     -14.813  28.237 -11.109  1.00 24.02           N  
ATOM    783  H   LYS A  49     -18.989  23.615 -11.660  1.00 24.02           H  
ATOM    784  HA  LYS A  49     -20.814  25.739 -10.999  1.00 24.02           H  
ATOM    785 1HB  LYS A  49     -18.624  25.496 -13.084  1.00 24.02           H  
ATOM    786 2HB  LYS A  49     -19.545  26.978 -12.846  1.00 24.02           H  
ATOM    787 1HG  LYS A  49     -18.754  27.126 -10.529  1.00 24.02           H  
ATOM    788 2HG  LYS A  49     -17.906  25.595 -10.687  1.00 24.02           H  
ATOM    789 1HD  LYS A  49     -16.492  26.590 -12.481  1.00 24.02           H  
ATOM    790 2HD  LYS A  49     -17.320  28.140 -12.244  1.00 24.02           H  
ATOM    791 1HE  LYS A  49     -16.549  28.207  -9.906  1.00 24.02           H  
ATOM    792 2HE  LYS A  49     -15.759  26.631 -10.111  1.00 24.02           H  
ATOM    793 1HZ  LYS A  49     -14.204  28.436 -10.327  1.00 24.02           H  
ATOM    794 2HZ  LYS A  49     -14.333  27.629 -11.760  1.00 24.02           H  
ATOM    795 3HZ  LYS A  49     -15.062  29.099 -11.571  1.00 24.02           H  
ATOM    796  N   ALA A  50     -21.275  24.221 -13.901  1.00 24.08           N  
ATOM    797  CA  ALA A  50     -22.274  24.018 -14.942  1.00 24.08           C  
ATOM    798  C   ALA A  50     -23.599  23.573 -14.335  1.00 24.08           C  
ATOM    799  O   ALA A  50     -24.675  24.004 -14.764  1.00 24.08           O  
ATOM    800  CB  ALA A  50     -21.795  22.984 -15.943  1.00 24.08           C  
ATOM    801  H   ALA A  50     -20.410  23.681 -13.937  1.00 24.08           H  
ATOM    802  HA  ALA A  50     -22.428  24.967 -15.454  1.00 24.08           H  
ATOM    803 1HB  ALA A  50     -22.542  22.862 -16.724  1.00 24.08           H  
ATOM    804 2HB  ALA A  50     -20.855  23.318 -16.382  1.00 24.08           H  
ATOM    805 3HB  ALA A  50     -21.640  22.035 -15.442  1.00 24.08           H  
ATOM    806  N   PHE A  51     -23.541  22.729 -13.303  1.00 22.54           N  
ATOM    807  CA  PHE A  51     -24.772  22.280 -12.680  1.00 22.54           C  
ATOM    808  C   PHE A  51     -25.505  23.466 -12.076  1.00 22.54           C  
ATOM    809  O   PHE A  51     -26.714  23.607 -12.249  1.00 22.54           O  
ATOM    810  CB  PHE A  51     -24.497  21.256 -11.578  1.00 22.54           C  
ATOM    811  CG  PHE A  51     -24.059  19.915 -12.064  1.00 22.54           C  
ATOM    812  CD1 PHE A  51     -24.159  19.573 -13.398  1.00 22.54           C  
ATOM    813  CD2 PHE A  51     -23.565  18.979 -11.170  1.00 22.54           C  
ATOM    814  CE1 PHE A  51     -23.768  18.324 -13.831  1.00 22.54           C  
ATOM    815  CE2 PHE A  51     -23.177  17.732 -11.592  1.00 22.54           C  
ATOM    816  CZ  PHE A  51     -23.279  17.400 -12.927  1.00 22.54           C  
ATOM    817  H   PHE A  51     -22.640  22.370 -12.988  1.00 22.54           H  
ATOM    818  HA  PHE A  51     -25.407  21.825 -13.441  1.00 22.54           H  
ATOM    819 1HB  PHE A  51     -23.725  21.639 -10.923  1.00 22.54           H  
ATOM    820 2HB  PHE A  51     -25.385  21.125 -10.976  1.00 22.54           H  
ATOM    821  HD1 PHE A  51     -24.548  20.302 -14.108  1.00 22.54           H  
ATOM    822  HD2 PHE A  51     -23.492  19.245 -10.118  1.00 22.54           H  
ATOM    823  HE1 PHE A  51     -23.846  18.065 -14.886  1.00 22.54           H  
ATOM    824  HE2 PHE A  51     -22.791  17.012 -10.878  1.00 22.54           H  
ATOM    825  HZ  PHE A  51     -22.970  16.415 -13.269  1.00 22.54           H  
ATOM    826  N   THR A  52     -24.769  24.366 -11.427  1.00 20.59           N  
ATOM    827  CA  THR A  52     -25.387  25.537 -10.823  1.00 20.59           C  
ATOM    828  C   THR A  52     -25.994  26.449 -11.888  1.00 20.59           C  
ATOM    829  O   THR A  52     -27.126  26.929 -11.757  1.00 20.59           O  
ATOM    830  CB  THR A  52     -24.359  26.327  -9.995  1.00 20.59           C  
ATOM    831  OG1 THR A  52     -23.857  25.498  -8.935  1.00 20.59           O  
ATOM    832  CG2 THR A  52     -25.001  27.573  -9.411  1.00 20.59           C  
ATOM    833  H   THR A  52     -23.764  24.208 -11.314  1.00 20.59           H  
ATOM    834  HA  THR A  52     -26.186  25.203 -10.163  1.00 20.59           H  
ATOM    835  HB  THR A  52     -23.528  26.618 -10.636  1.00 20.59           H  
ATOM    836  HG1 THR A  52     -23.358  24.755  -9.324  1.00 20.59           H  
ATOM    837 1HG2 THR A  52     -24.262  28.124  -8.832  1.00 20.59           H  
ATOM    838 2HG2 THR A  52     -25.371  28.202 -10.222  1.00 20.59           H  
ATOM    839 3HG2 THR A  52     -25.831  27.288  -8.766  1.00 20.59           H  
ATOM    840  N   GLN A  53     -25.235  26.679 -12.955  1.00 18.81           N  
ATOM    841  CA  GLN A  53     -25.636  27.562 -14.041  1.00 18.81           C  
ATOM    842  C   GLN A  53     -26.866  27.078 -14.802  1.00 18.81           C  
ATOM    843  O   GLN A  53     -27.681  27.892 -15.240  1.00 18.81           O  
ATOM    844  CB  GLN A  53     -24.473  27.723 -15.018  1.00 18.81           C  
ATOM    845  CG  GLN A  53     -23.299  28.520 -14.457  1.00 18.81           C  
ATOM    846  CD  GLN A  53     -22.086  28.499 -15.372  1.00 18.81           C  
ATOM    847  OE1 GLN A  53     -21.933  27.619 -16.228  1.00 18.81           O  
ATOM    848  NE2 GLN A  53     -21.202  29.475 -15.191  1.00 18.81           N  
ATOM    849  H   GLN A  53     -24.315  26.240 -12.999  1.00 18.81           H  
ATOM    850  HA  GLN A  53     -25.869  28.535 -13.613  1.00 18.81           H  
ATOM    851 1HB  GLN A  53     -24.108  26.738 -15.300  1.00 18.81           H  
ATOM    852 2HB  GLN A  53     -24.823  28.215 -15.923  1.00 18.81           H  
ATOM    853 1HG  GLN A  53     -23.614  29.555 -14.338  1.00 18.81           H  
ATOM    854 2HG  GLN A  53     -23.018  28.113 -13.493  1.00 18.81           H  
ATOM    855 1HE2 GLN A  53     -20.381  29.519 -15.759  1.00 18.81           H  
ATOM    856 2HE2 GLN A  53     -21.360  30.166 -14.486  1.00 18.81           H  
ATOM    857  N   THR A  54     -27.002  25.761 -14.964  1.00 17.61           N  
ATOM    858  CA  THR A  54     -28.100  25.208 -15.744  1.00 17.61           C  
ATOM    859  C   THR A  54     -29.284  24.646 -14.935  1.00 17.61           C  
ATOM    860  O   THR A  54     -30.367  24.468 -15.493  1.00 17.61           O  
ATOM    861  CB  THR A  54     -27.549  24.122 -16.690  1.00 17.61           C  
ATOM    862  OG1 THR A  54     -26.963  23.062 -15.926  1.00 17.61           O  
ATOM    863  CG2 THR A  54     -26.471  24.722 -17.589  1.00 17.61           C  
ATOM    864  H   THR A  54     -26.286  25.132 -14.599  1.00 17.61           H  
ATOM    865  HA  THR A  54     -28.493  26.010 -16.367  1.00 17.61           H  
ATOM    866  HB  THR A  54     -28.358  23.723 -17.298  1.00 17.61           H  
ATOM    867  HG1 THR A  54     -26.187  23.416 -15.431  1.00 17.61           H  
ATOM    868 1HG2 THR A  54     -26.081  23.952 -18.253  1.00 17.61           H  
ATOM    869 2HG2 THR A  54     -26.899  25.531 -18.180  1.00 17.61           H  
ATOM    870 3HG2 THR A  54     -25.660  25.111 -16.971  1.00 17.61           H  
ATOM    871  N   ARG A  55     -29.110  24.379 -13.633  1.00 17.19           N  
ATOM    872  CA  ARG A  55     -30.198  23.814 -12.824  1.00 17.19           C  
ATOM    873  C   ARG A  55     -30.916  24.831 -11.925  1.00 17.19           C  
ATOM    874  O   ARG A  55     -31.784  24.444 -11.137  1.00 17.19           O  
ATOM    875  CB  ARG A  55     -29.671  22.700 -11.932  1.00 17.19           C  
ATOM    876  CG  ARG A  55     -29.097  21.495 -12.669  1.00 17.19           C  
ATOM    877  CD  ARG A  55     -28.536  20.501 -11.719  1.00 17.19           C  
ATOM    878  NE  ARG A  55     -27.967  19.349 -12.399  1.00 17.19           N  
ATOM    879  CZ  ARG A  55     -27.344  18.329 -11.781  1.00 17.19           C  
ATOM    880  NH1 ARG A  55     -27.207  18.336 -10.474  1.00 17.19           N  
ATOM    881  NH2 ARG A  55     -26.867  17.322 -12.487  1.00 17.19           N  
ATOM    882  H   ARG A  55     -28.198  24.499 -13.198  1.00 17.19           H  
ATOM    883  HA  ARG A  55     -30.934  23.386 -13.503  1.00 17.19           H  
ATOM    884 1HB  ARG A  55     -28.908  23.095 -11.269  1.00 17.19           H  
ATOM    885 2HB  ARG A  55     -30.483  22.336 -11.305  1.00 17.19           H  
ATOM    886 1HG  ARG A  55     -29.881  21.016 -13.254  1.00 17.19           H  
ATOM    887 2HG  ARG A  55     -28.294  21.825 -13.335  1.00 17.19           H  
ATOM    888 1HD  ARG A  55     -27.753  20.975 -11.134  1.00 17.19           H  
ATOM    889 2HD  ARG A  55     -29.322  20.150 -11.053  1.00 17.19           H  
ATOM    890  HE  ARG A  55     -28.051  19.309 -13.406  1.00 17.19           H  
ATOM    891 1HH1 ARG A  55     -27.571  19.107  -9.932  1.00 17.19           H  
ATOM    892 2HH1 ARG A  55     -26.737  17.571 -10.014  1.00 17.19           H  
ATOM    893 1HH2 ARG A  55     -26.967  17.316 -13.491  1.00 17.19           H  
ATOM    894 2HH2 ARG A  55     -26.395  16.561 -12.023  1.00 17.19           H  
ATOM    895  N   THR A  56     -30.551  26.107 -12.029  1.00 17.61           N  
ATOM    896  CA  THR A  56     -31.150  27.151 -11.201  1.00 17.61           C  
ATOM    897  C   THR A  56     -32.346  27.807 -11.886  1.00 17.61           C  
ATOM    898  O   THR A  56     -33.188  28.408 -11.218  1.00 17.61           O  
ATOM    899  OXT THR A  56     -32.343  27.938 -13.108  1.00 17.61           O  
ATOM    900  CB  THR A  56     -30.118  28.233 -10.819  1.00 17.61           C  
ATOM    901  OG1 THR A  56     -29.058  27.646 -10.046  1.00 17.61           O  
ATOM    902  CG2 THR A  56     -30.784  29.327 -10.002  1.00 17.61           C  
ATOM    903  H   THR A  56     -29.828  26.354 -12.694  1.00 17.61           H  
ATOM    904  HA  THR A  56     -31.506  26.693 -10.278  1.00 17.61           H  
ATOM    905  HB  THR A  56     -29.691  28.667 -11.726  1.00 17.61           H  
ATOM    906  HG1 THR A  56     -28.394  27.254 -10.654  1.00 17.61           H  
ATOM    907 1HG2 THR A  56     -30.045  30.083  -9.740  1.00 17.61           H  
ATOM    908 2HG2 THR A  56     -31.582  29.785 -10.586  1.00 17.61           H  
ATOM    909 3HG2 THR A  56     -31.201  28.897  -9.093  1.00 17.61           H  
TER     910
ENDMDL

REMARK ID 637692 MODEL 2 2024-10-19_00000082_2_19
PFRMAT TS
TARGET 2024-10-19_00000082_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.864  -0.572  -1.206  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.823   0.390  -0.678  1.00 24.67           C  
ATOM      3  C   MET A   1       1.410   1.812  -1.018  1.00 24.67           C  
ATOM      4  O   MET A   1       0.891   2.069  -2.105  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.202   0.127  -1.270  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.875  -1.178  -0.873  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.478  -1.371  -1.698  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.385  -0.066  -0.901  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.935  -1.439  -0.693  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.068  -0.197  -1.109  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.061  -0.739  -2.182  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.860   0.295   0.407  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.121   0.136  -2.348  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.870   0.942  -0.986  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.033  -1.198   0.204  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.240  -2.020  -1.146  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.386  -0.011  -1.296  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.876   0.874  -1.081  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.427  -0.259   0.168  1.00 24.67           H  
ATOM     20  N   GLY A   2       1.653   2.746  -0.100  1.00 24.67           N  
ATOM     21  CA  GLY A   2       1.350   4.149  -0.376  1.00 24.67           C  
ATOM     22  C   GLY A   2       2.526   4.788  -1.101  1.00 24.67           C  
ATOM     23  O   GLY A   2       3.600   4.188  -1.178  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.063   2.494   0.791  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       0.449   4.223  -0.988  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       1.156   4.676   0.558  1.00 24.67           H  
ATOM     27  N   ASN A   3       2.368   6.035  -1.537  1.00 24.67           N  
ATOM     28  CA  ASN A   3       3.433   6.709  -2.277  1.00 24.67           C  
ATOM     29  C   ASN A   3       4.721   6.923  -1.489  1.00 24.67           C  
ATOM     30  O   ASN A   3       5.812   6.775  -2.032  1.00 24.67           O  
ATOM     31  CB  ASN A   3       2.931   8.029  -2.811  1.00 24.67           C  
ATOM     32  CG  ASN A   3       1.972   7.852  -3.959  1.00 24.67           C  
ATOM     33  OD1 ASN A   3       1.943   6.805  -4.619  1.00 24.67           O  
ATOM     34  ND2 ASN A   3       1.179   8.860  -4.208  1.00 24.67           N  
ATOM     35  H   ASN A   3       1.477   6.498  -1.412  1.00 24.67           H  
ATOM     36  HA  ASN A   3       3.689   6.082  -3.131  1.00 24.67           H  
ATOM     37 1HB  ASN A   3       2.434   8.582  -2.014  1.00 24.67           H  
ATOM     38 2HB  ASN A   3       3.777   8.628  -3.148  1.00 24.67           H  
ATOM     39 1HD2 ASN A   3       0.518   8.804  -4.957  1.00 24.67           H  
ATOM     40 2HD2 ASN A   3       1.232   9.688  -3.651  1.00 24.67           H  
ATOM     41  N   VAL A   4       4.620   7.200  -0.195  1.00 24.67           N  
ATOM     42  CA  VAL A   4       5.834   7.431   0.581  1.00 24.67           C  
ATOM     43  C   VAL A   4       6.676   6.164   0.628  1.00 24.67           C  
ATOM     44  O   VAL A   4       7.904   6.198   0.465  1.00 24.67           O  
ATOM     45  CB  VAL A   4       5.483   7.879   2.007  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       6.740   7.934   2.860  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       4.809   9.239   1.948  1.00 24.67           C  
ATOM     48  H   VAL A   4       3.712   7.284   0.236  1.00 24.67           H  
ATOM     49  HA  VAL A   4       6.413   8.218   0.096  1.00 24.67           H  
ATOM     50  HB  VAL A   4       4.808   7.152   2.459  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4       6.480   8.244   3.872  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4       7.203   6.947   2.891  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       7.440   8.649   2.430  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       4.548   9.561   2.957  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       5.490   9.962   1.500  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       3.905   9.170   1.344  1.00 24.67           H  
ATOM     57  N   SER A   5       6.008   5.041   0.872  1.00 24.07           N  
ATOM     58  CA  SER A   5       6.681   3.761   0.951  1.00 24.07           C  
ATOM     59  C   SER A   5       7.265   3.376  -0.404  1.00 24.07           C  
ATOM     60  O   SER A   5       8.384   2.868  -0.475  1.00 24.07           O  
ATOM     61  CB  SER A   5       5.725   2.704   1.448  1.00 24.07           C  
ATOM     62  OG  SER A   5       5.334   2.957   2.772  1.00 24.07           O  
ATOM     63  H   SER A   5       5.006   5.081   0.983  1.00 24.07           H  
ATOM     64  HA  SER A   5       7.501   3.847   1.665  1.00 24.07           H  
ATOM     65 1HB  SER A   5       4.847   2.672   0.798  1.00 24.07           H  
ATOM     66 2HB  SER A   5       6.204   1.738   1.397  1.00 24.07           H  
ATOM     67  HG  SER A   5       6.146   2.984   3.287  1.00 24.07           H  
ATOM     68  N   LEU A   6       6.525   3.637  -1.486  1.00 21.93           N  
ATOM     69  CA  LEU A   6       7.013   3.315  -2.822  1.00 21.93           C  
ATOM     70  C   LEU A   6       8.242   4.131  -3.190  1.00 21.93           C  
ATOM     71  O   LEU A   6       9.215   3.592  -3.724  1.00 21.93           O  
ATOM     72  CB  LEU A   6       5.897   3.556  -3.832  1.00 21.93           C  
ATOM     73  CG  LEU A   6       4.758   2.550  -3.753  1.00 21.93           C  
ATOM     74  CD1 LEU A   6       3.585   3.019  -4.575  1.00 21.93           C  
ATOM     75  CD2 LEU A   6       5.269   1.220  -4.270  1.00 21.93           C  
ATOM     76  H   LEU A   6       5.594   4.043  -1.380  1.00 21.93           H  
ATOM     77  HA  LEU A   6       7.280   2.262  -2.844  1.00 21.93           H  
ATOM     78 1HB  LEU A   6       5.483   4.546  -3.656  1.00 21.93           H  
ATOM     79 2HB  LEU A   6       6.315   3.529  -4.836  1.00 21.93           H  
ATOM     80  HG  LEU A   6       4.435   2.448  -2.728  1.00 21.93           H  
ATOM     81 1HD1 LEU A   6       2.780   2.286  -4.504  1.00 21.93           H  
ATOM     82 2HD1 LEU A   6       3.232   3.975  -4.191  1.00 21.93           H  
ATOM     83 3HD1 LEU A   6       3.885   3.133  -5.613  1.00 21.93           H  
ATOM     84 1HD2 LEU A   6       4.479   0.478  -4.222  1.00 21.93           H  
ATOM     85 2HD2 LEU A   6       5.591   1.336  -5.304  1.00 21.93           H  
ATOM     86 3HD2 LEU A   6       6.111   0.897  -3.668  1.00 21.93           H  
ATOM     87  N   GLU A   7       8.253   5.422  -2.854  1.00 18.09           N  
ATOM     88  CA  GLU A   7       9.428   6.219  -3.175  1.00 18.09           C  
ATOM     89  C   GLU A   7      10.616   5.756  -2.337  1.00 18.09           C  
ATOM     90  O   GLU A   7      11.744   5.684  -2.837  1.00 18.09           O  
ATOM     91  CB  GLU A   7       9.163   7.712  -2.955  1.00 18.09           C  
ATOM     92  CG  GLU A   7       8.170   8.362  -3.952  1.00 18.09           C  
ATOM     93  CD  GLU A   7       8.635   8.344  -5.400  1.00 18.09           C  
ATOM     94  OE1 GLU A   7       9.738   8.754  -5.662  1.00 18.09           O  
ATOM     95  OE2 GLU A   7       7.872   7.912  -6.253  1.00 18.09           O  
ATOM     96  H   GLU A   7       7.438   5.853  -2.414  1.00 18.09           H  
ATOM     97  HA  GLU A   7       9.675   6.068  -4.220  1.00 18.09           H  
ATOM     98 1HB  GLU A   7       8.755   7.854  -1.950  1.00 18.09           H  
ATOM     99 2HB  GLU A   7      10.102   8.260  -3.007  1.00 18.09           H  
ATOM    100 1HG  GLU A   7       7.225   7.826  -3.891  1.00 18.09           H  
ATOM    101 2HG  GLU A   7       7.987   9.390  -3.644  1.00 18.09           H  
ATOM    102  N   THR A   8      10.350   5.378  -1.081  1.00 13.47           N  
ATOM    103  CA  THR A   8      11.393   4.903  -0.192  1.00 13.47           C  
ATOM    104  C   THR A   8      11.989   3.608  -0.739  1.00 13.47           C  
ATOM    105  O   THR A   8      13.213   3.458  -0.804  1.00 13.47           O  
ATOM    106  CB  THR A   8      10.829   4.660   1.219  1.00 13.47           C  
ATOM    107  OG1 THR A   8      10.305   5.895   1.746  1.00 13.47           O  
ATOM    108  CG2 THR A   8      11.920   4.137   2.133  1.00 13.47           C  
ATOM    109  H   THR A   8       9.403   5.472  -0.711  1.00 13.47           H  
ATOM    110  HA  THR A   8      12.180   5.652  -0.138  1.00 13.47           H  
ATOM    111  HB  THR A   8      10.028   3.932   1.169  1.00 13.47           H  
ATOM    112  HG1 THR A   8       9.544   6.178   1.183  1.00 13.47           H  
ATOM    113 1HG2 THR A   8      11.509   3.968   3.126  1.00 13.47           H  
ATOM    114 2HG2 THR A   8      12.308   3.200   1.732  1.00 13.47           H  
ATOM    115 3HG2 THR A   8      12.725   4.868   2.191  1.00 13.47           H  
ATOM    116  N   LYS A   9      11.117   2.686  -1.160  1.00  9.28           N  
ATOM    117  CA  LYS A   9      11.527   1.411  -1.729  1.00  9.28           C  
ATOM    118  C   LYS A   9      12.377   1.610  -2.970  1.00  9.28           C  
ATOM    119  O   LYS A   9      13.423   0.971  -3.117  1.00  9.28           O  
ATOM    120  CB  LYS A   9      10.304   0.558  -2.058  1.00  9.28           C  
ATOM    121  CG  LYS A   9      10.611  -0.819  -2.647  1.00  9.28           C  
ATOM    122  CD  LYS A   9       9.326  -1.623  -2.864  1.00  9.28           C  
ATOM    123  CE  LYS A   9       9.601  -2.960  -3.525  1.00  9.28           C  
ATOM    124  NZ  LYS A   9       8.353  -3.751  -3.711  1.00  9.28           N  
ATOM    125  H   LYS A   9      10.122   2.871  -1.063  1.00  9.28           H  
ATOM    126  HA  LYS A   9      12.129   0.882  -0.990  1.00  9.28           H  
ATOM    127 1HB  LYS A   9       9.721   0.415  -1.151  1.00  9.28           H  
ATOM    128 2HB  LYS A   9       9.672   1.095  -2.766  1.00  9.28           H  
ATOM    129 1HG  LYS A   9      11.125  -0.694  -3.602  1.00  9.28           H  
ATOM    130 2HG  LYS A   9      11.265  -1.366  -1.969  1.00  9.28           H  
ATOM    131 1HD  LYS A   9       8.854  -1.808  -1.901  1.00  9.28           H  
ATOM    132 2HD  LYS A   9       8.635  -1.047  -3.483  1.00  9.28           H  
ATOM    133 1HE  LYS A   9      10.057  -2.787  -4.499  1.00  9.28           H  
ATOM    134 2HE  LYS A   9      10.294  -3.531  -2.907  1.00  9.28           H  
ATOM    135 1HZ  LYS A   9       8.574  -4.630  -4.155  1.00  9.28           H  
ATOM    136 2HZ  LYS A   9       7.929  -3.927  -2.810  1.00  9.28           H  
ATOM    137 3HZ  LYS A   9       7.708  -3.233  -4.290  1.00  9.28           H  
ATOM    138  N   LYS A  10      11.948   2.500  -3.866  1.00  6.19           N  
ATOM    139  CA  LYS A  10      12.728   2.755  -5.063  1.00  6.19           C  
ATOM    140  C   LYS A  10      14.093   3.339  -4.718  1.00  6.19           C  
ATOM    141  O   LYS A  10      15.098   2.945  -5.313  1.00  6.19           O  
ATOM    142  CB  LYS A  10      11.975   3.684  -6.012  1.00  6.19           C  
ATOM    143  CG  LYS A  10      10.775   3.042  -6.715  1.00  6.19           C  
ATOM    144  CD  LYS A  10      10.209   3.971  -7.781  1.00  6.19           C  
ATOM    145  CE  LYS A  10       9.521   5.161  -7.140  1.00  6.19           C  
ATOM    146  NZ  LYS A  10       8.872   6.060  -8.140  1.00  6.19           N  
ATOM    147  H   LYS A  10      11.066   2.996  -3.719  1.00  6.19           H  
ATOM    148  HA  LYS A  10      12.890   1.806  -5.572  1.00  6.19           H  
ATOM    149 1HB  LYS A  10      11.604   4.545  -5.445  1.00  6.19           H  
ATOM    150 2HB  LYS A  10      12.657   4.060  -6.771  1.00  6.19           H  
ATOM    151 1HG  LYS A  10      11.087   2.108  -7.183  1.00  6.19           H  
ATOM    152 2HG  LYS A  10      10.001   2.820  -5.985  1.00  6.19           H  
ATOM    153 1HD  LYS A  10      11.014   4.328  -8.424  1.00  6.19           H  
ATOM    154 2HD  LYS A  10       9.488   3.430  -8.392  1.00  6.19           H  
ATOM    155 1HE  LYS A  10       8.760   4.801  -6.445  1.00  6.19           H  
ATOM    156 2HE  LYS A  10      10.259   5.738  -6.582  1.00  6.19           H  
ATOM    157 1HZ  LYS A  10       8.439   6.833  -7.610  1.00  6.19           H  
ATOM    158 2HZ  LYS A  10       9.561   6.429  -8.774  1.00  6.19           H  
ATOM    159 3HZ  LYS A  10       8.168   5.563  -8.654  1.00  6.19           H  
ATOM    160  N   ALA A  11      14.151   4.252  -3.735  1.00  4.21           N  
ATOM    161  CA  ALA A  11      15.438   4.813  -3.339  1.00  4.21           C  
ATOM    162  C   ALA A  11      16.340   3.717  -2.793  1.00  4.21           C  
ATOM    163  O   ALA A  11      17.522   3.642  -3.137  1.00  4.21           O  
ATOM    164  CB  ALA A  11      15.247   5.892  -2.287  1.00  4.21           C  
ATOM    165  H   ALA A  11      13.299   4.576  -3.278  1.00  4.21           H  
ATOM    166  HA  ALA A  11      15.910   5.243  -4.219  1.00  4.21           H  
ATOM    167 1HB  ALA A  11      16.214   6.308  -2.013  1.00  4.21           H  
ATOM    168 2HB  ALA A  11      14.609   6.678  -2.688  1.00  4.21           H  
ATOM    169 3HB  ALA A  11      14.776   5.458  -1.408  1.00  4.21           H  
ATOM    170  N   TYR A  12      15.767   2.827  -1.983  1.00  3.07           N  
ATOM    171  CA  TYR A  12      16.518   1.725  -1.412  1.00  3.07           C  
ATOM    172  C   TYR A  12      17.097   0.886  -2.532  1.00  3.07           C  
ATOM    173  O   TYR A  12      18.301   0.595  -2.557  1.00  3.07           O  
ATOM    174  CB  TYR A  12      15.622   0.876  -0.509  1.00  3.07           C  
ATOM    175  CG  TYR A  12      16.303  -0.325   0.101  1.00  3.07           C  
ATOM    176  CD1 TYR A  12      17.110  -0.173   1.221  1.00  3.07           C  
ATOM    177  CD2 TYR A  12      16.118  -1.580  -0.455  1.00  3.07           C  
ATOM    178  CE1 TYR A  12      17.723  -1.275   1.787  1.00  3.07           C  
ATOM    179  CE2 TYR A  12      16.732  -2.682   0.109  1.00  3.07           C  
ATOM    180  CZ  TYR A  12      17.529  -2.532   1.227  1.00  3.07           C  
ATOM    181  OH  TYR A  12      18.137  -3.633   1.791  1.00  3.07           O  
ATOM    182  H   TYR A  12      14.785   2.938  -1.729  1.00  3.07           H  
ATOM    183  HA  TYR A  12      17.342   2.126  -0.824  1.00  3.07           H  
ATOM    184 1HB  TYR A  12      15.230   1.497   0.297  1.00  3.07           H  
ATOM    185 2HB  TYR A  12      14.772   0.520  -1.076  1.00  3.07           H  
ATOM    186  HD1 TYR A  12      17.256   0.816   1.656  1.00  3.07           H  
ATOM    187  HD2 TYR A  12      15.485  -1.697  -1.336  1.00  3.07           H  
ATOM    188  HE1 TYR A  12      18.353  -1.156   2.667  1.00  3.07           H  
ATOM    189  HE2 TYR A  12      16.585  -3.669  -0.328  1.00  3.07           H  
ATOM    190  HH  TYR A  12      17.962  -4.406   1.249  1.00  3.07           H  
ATOM    191  N   ALA A  13      16.243   0.504  -3.477  1.00  2.47           N  
ATOM    192  CA  ALA A  13      16.680  -0.312  -4.584  1.00  2.47           C  
ATOM    193  C   ALA A  13      17.772   0.378  -5.385  1.00  2.47           C  
ATOM    194  O   ALA A  13      18.757  -0.253  -5.751  1.00  2.47           O  
ATOM    195  CB  ALA A  13      15.504  -0.616  -5.490  1.00  2.47           C  
ATOM    196  H   ALA A  13      15.262   0.778  -3.411  1.00  2.47           H  
ATOM    197  HA  ALA A  13      17.081  -1.243  -4.184  1.00  2.47           H  
ATOM    198 1HB  ALA A  13      15.829  -1.250  -6.312  1.00  2.47           H  
ATOM    199 2HB  ALA A  13      14.728  -1.124  -4.917  1.00  2.47           H  
ATOM    200 3HB  ALA A  13      15.107   0.319  -5.885  1.00  2.47           H  
ATOM    201  N   ALA A  14      17.637   1.681  -5.629  1.00  2.21           N  
ATOM    202  CA  ALA A  14      18.649   2.395  -6.392  1.00  2.21           C  
ATOM    203  C   ALA A  14      20.002   2.384  -5.688  1.00  2.21           C  
ATOM    204  O   ALA A  14      21.053   2.214  -6.315  1.00  2.21           O  
ATOM    205  CB  ALA A  14      18.203   3.828  -6.610  1.00  2.21           C  
ATOM    206  H   ALA A  14      16.805   2.179  -5.314  1.00  2.21           H  
ATOM    207  HA  ALA A  14      18.761   1.897  -7.353  1.00  2.21           H  
ATOM    208 1HB  ALA A  14      18.944   4.356  -7.202  1.00  2.21           H  
ATOM    209 2HB  ALA A  14      17.245   3.832  -7.130  1.00  2.21           H  
ATOM    210 3HB  ALA A  14      18.090   4.319  -5.643  1.00  2.21           H  
ATOM    211  N   ARG A  15      19.971   2.550  -4.368  1.00  2.14           N  
ATOM    212  CA  ARG A  15      21.176   2.611  -3.558  1.00  2.14           C  
ATOM    213  C   ARG A  15      21.857   1.257  -3.416  1.00  2.14           C  
ATOM    214  O   ARG A  15      23.088   1.155  -3.479  1.00  2.14           O  
ATOM    215  CB  ARG A  15      20.809   3.165  -2.195  1.00  2.14           C  
ATOM    216  CG  ARG A  15      20.416   4.644  -2.224  1.00  2.14           C  
ATOM    217  CD  ARG A  15      19.850   5.106  -0.935  1.00  2.14           C  
ATOM    218  NE  ARG A  15      19.441   6.506  -0.998  1.00  2.14           N  
ATOM    219  CZ  ARG A  15      18.669   7.123  -0.083  1.00  2.14           C  
ATOM    220  NH1 ARG A  15      18.223   6.459   0.959  1.00  2.14           N  
ATOM    221  NH2 ARG A  15      18.355   8.397  -0.236  1.00  2.14           N  
ATOM    222  H   ARG A  15      19.068   2.683  -3.908  1.00  2.14           H  
ATOM    223  HA  ARG A  15      21.870   3.301  -4.037  1.00  2.14           H  
ATOM    224 1HB  ARG A  15      19.962   2.604  -1.795  1.00  2.14           H  
ATOM    225 2HB  ARG A  15      21.643   3.043  -1.508  1.00  2.14           H  
ATOM    226 1HG  ARG A  15      21.302   5.241  -2.435  1.00  2.14           H  
ATOM    227 2HG  ARG A  15      19.681   4.812  -3.008  1.00  2.14           H  
ATOM    228 1HD  ARG A  15      18.972   4.504  -0.694  1.00  2.14           H  
ATOM    229 2HD  ARG A  15      20.594   5.001  -0.147  1.00  2.14           H  
ATOM    230  HE  ARG A  15      19.762   7.051  -1.786  1.00  2.14           H  
ATOM    231 1HH1 ARG A  15      18.461   5.484   1.075  1.00  2.14           H  
ATOM    232 2HH1 ARG A  15      17.644   6.922   1.644  1.00  2.14           H  
ATOM    233 1HH2 ARG A  15      18.696   8.909  -1.038  1.00  2.14           H  
ATOM    234 2HH2 ARG A  15      17.776   8.860   0.449  1.00  2.14           H  
ATOM    235  N   THR A  16      21.060   0.200  -3.282  1.00  2.15           N  
ATOM    236  CA  THR A  16      21.643  -1.112  -3.103  1.00  2.15           C  
ATOM    237  C   THR A  16      21.962  -1.774  -4.436  1.00  2.15           C  
ATOM    238  O   THR A  16      22.880  -2.586  -4.503  1.00  2.15           O  
ATOM    239  CB  THR A  16      20.723  -2.006  -2.247  1.00  2.15           C  
ATOM    240  OG1 THR A  16      19.454  -2.149  -2.885  1.00  2.15           O  
ATOM    241  CG2 THR A  16      20.517  -1.383  -0.881  1.00  2.15           C  
ATOM    242  H   THR A  16      20.047   0.323  -3.242  1.00  2.15           H  
ATOM    243  HA  THR A  16      22.578  -0.998  -2.558  1.00  2.15           H  
ATOM    244  HB  THR A  16      21.179  -2.988  -2.136  1.00  2.15           H  
ATOM    245  HG1 THR A  16      18.998  -1.278  -2.863  1.00  2.15           H  
ATOM    246 1HG2 THR A  16      19.875  -2.022  -0.290  1.00  2.15           H  
ATOM    247 2HG2 THR A  16      21.478  -1.274  -0.382  1.00  2.15           H  
ATOM    248 3HG2 THR A  16      20.052  -0.404  -0.991  1.00  2.15           H  
ATOM    249  N   ARG A  17      21.279  -1.382  -5.513  1.00  2.18           N  
ATOM    250  CA  ARG A  17      21.531  -1.956  -6.827  1.00  2.18           C  
ATOM    251  C   ARG A  17      22.972  -1.766  -7.257  1.00  2.18           C  
ATOM    252  O   ARG A  17      23.610  -2.702  -7.734  1.00  2.18           O  
ATOM    253  CB  ARG A  17      20.619  -1.337  -7.877  1.00  2.18           C  
ATOM    254  CG  ARG A  17      20.806  -1.867  -9.283  1.00  2.18           C  
ATOM    255  CD  ARG A  17      19.821  -1.272 -10.226  1.00  2.18           C  
ATOM    256  NE  ARG A  17      20.018  -1.746 -11.591  1.00  2.18           N  
ATOM    257  CZ  ARG A  17      19.274  -1.372 -12.653  1.00  2.18           C  
ATOM    258  NH1 ARG A  17      18.286  -0.518 -12.500  1.00  2.18           N  
ATOM    259  NH2 ARG A  17      19.539  -1.867 -13.849  1.00  2.18           N  
ATOM    260  H   ARG A  17      20.516  -0.716  -5.421  1.00  2.18           H  
ATOM    261  HA  ARG A  17      21.319  -3.023  -6.777  1.00  2.18           H  
ATOM    262 1HB  ARG A  17      19.589  -1.539  -7.617  1.00  2.18           H  
ATOM    263 2HB  ARG A  17      20.752  -0.252  -7.891  1.00  2.18           H  
ATOM    264 1HG  ARG A  17      21.810  -1.619  -9.631  1.00  2.18           H  
ATOM    265 2HG  ARG A  17      20.678  -2.949  -9.284  1.00  2.18           H  
ATOM    266 1HD  ARG A  17      18.812  -1.538  -9.914  1.00  2.18           H  
ATOM    267 2HD  ARG A  17      19.928  -0.188 -10.222  1.00  2.18           H  
ATOM    268  HE  ARG A  17      20.767  -2.407 -11.753  1.00  2.18           H  
ATOM    269 1HH1 ARG A  17      18.081  -0.140 -11.586  1.00  2.18           H  
ATOM    270 2HH1 ARG A  17      17.731  -0.242 -13.297  1.00  2.18           H  
ATOM    271 1HH2 ARG A  17      20.298  -2.526 -13.967  1.00  2.18           H  
ATOM    272 2HH2 ARG A  17      18.983  -1.590 -14.644  1.00  2.18           H  
ATOM    273  N   ARG A  18      23.514  -0.565  -7.068  1.00  2.20           N  
ATOM    274  CA  ARG A  18      24.891  -0.306  -7.480  1.00  2.20           C  
ATOM    275  C   ARG A  18      25.874  -1.165  -6.683  1.00  2.20           C  
ATOM    276  O   ARG A  18      26.860  -1.678  -7.225  1.00  2.20           O  
ATOM    277  CB  ARG A  18      25.222   1.161  -7.286  1.00  2.20           C  
ATOM    278  CG  ARG A  18      24.498   2.103  -8.220  1.00  2.20           C  
ATOM    279  CD  ARG A  18      24.860   3.537  -7.983  1.00  2.20           C  
ATOM    280  NE  ARG A  18      24.125   4.422  -8.882  1.00  2.20           N  
ATOM    281  CZ  ARG A  18      22.903   4.927  -8.604  1.00  2.20           C  
ATOM    282  NH1 ARG A  18      22.341   4.613  -7.457  1.00  2.20           N  
ATOM    283  NH2 ARG A  18      22.263   5.717  -9.460  1.00  2.20           N  
ATOM    284  H   ARG A  18      22.958   0.177  -6.652  1.00  2.20           H  
ATOM    285  HA  ARG A  18      24.990  -0.552  -8.537  1.00  2.20           H  
ATOM    286 1HB  ARG A  18      25.005   1.459  -6.259  1.00  2.20           H  
ATOM    287 2HB  ARG A  18      26.281   1.308  -7.453  1.00  2.20           H  
ATOM    288 1HG  ARG A  18      24.767   1.853  -9.242  1.00  2.20           H  
ATOM    289 2HG  ARG A  18      23.419   1.992  -8.085  1.00  2.20           H  
ATOM    290 1HD  ARG A  18      24.627   3.812  -6.956  1.00  2.20           H  
ATOM    291 2HD  ARG A  18      25.928   3.676  -8.163  1.00  2.20           H  
ATOM    292  HE  ARG A  18      24.591   4.673  -9.767  1.00  2.20           H  
ATOM    293 1HH1 ARG A  18      22.844   4.011  -6.812  1.00  2.20           H  
ATOM    294 2HH1 ARG A  18      21.427   4.963  -7.222  1.00  2.20           H  
ATOM    295 1HH2 ARG A  18      22.686   5.961 -10.372  1.00  2.20           H  
ATOM    296 2HH2 ARG A  18      21.352   6.074  -9.227  1.00  2.20           H  
ATOM    297  N   SER A  19      25.583  -1.353  -5.395  1.00  2.21           N  
ATOM    298  CA  SER A  19      26.435  -2.163  -4.538  1.00  2.21           C  
ATOM    299  C   SER A  19      26.352  -3.631  -4.942  1.00  2.21           C  
ATOM    300  O   SER A  19      27.372  -4.323  -5.020  1.00  2.21           O  
ATOM    301  CB  SER A  19      26.014  -2.020  -3.084  1.00  2.21           C  
ATOM    302  OG  SER A  19      26.221  -0.715  -2.610  1.00  2.21           O  
ATOM    303  H   SER A  19      24.754  -0.919  -5.007  1.00  2.21           H  
ATOM    304  HA  SER A  19      27.466  -1.827  -4.652  1.00  2.21           H  
ATOM    305 1HB  SER A  19      24.962  -2.283  -2.982  1.00  2.21           H  
ATOM    306 2HB  SER A  19      26.583  -2.722  -2.478  1.00  2.21           H  
ATOM    307  HG  SER A  19      25.579  -0.156  -3.071  1.00  2.21           H  
ATOM    308  N   ASN A  20      25.129  -4.092  -5.227  1.00  2.20           N  
ATOM    309  CA  ASN A  20      24.873  -5.474  -5.600  1.00  2.20           C  
ATOM    310  C   ASN A  20      25.527  -5.790  -6.938  1.00  2.20           C  
ATOM    311  O   ASN A  20      26.095  -6.868  -7.131  1.00  2.20           O  
ATOM    312  CB  ASN A  20      23.377  -5.717  -5.657  1.00  2.20           C  
ATOM    313  CG  ASN A  20      22.733  -5.729  -4.288  1.00  2.20           C  
ATOM    314  OD1 ASN A  20      23.395  -5.932  -3.261  1.00  2.20           O  
ATOM    315  ND2 ASN A  20      21.442  -5.512  -4.258  1.00  2.20           N  
ATOM    316  H   ASN A  20      24.336  -3.460  -5.145  1.00  2.20           H  
ATOM    317  HA  ASN A  20      25.315  -6.129  -4.849  1.00  2.20           H  
ATOM    318 1HB  ASN A  20      22.913  -4.931  -6.253  1.00  2.20           H  
ATOM    319 2HB  ASN A  20      23.179  -6.664  -6.154  1.00  2.20           H  
ATOM    320 1HD2 ASN A  20      20.956  -5.503  -3.385  1.00  2.20           H  
ATOM    321 2HD2 ASN A  20      20.945  -5.350  -5.107  1.00  2.20           H  
ATOM    322  N   TYR A  21      25.470  -4.827  -7.858  1.00  2.18           N  
ATOM    323  CA  TYR A  21      26.096  -4.948  -9.162  1.00  2.18           C  
ATOM    324  C   TYR A  21      27.590  -5.149  -8.994  1.00  2.18           C  
ATOM    325  O   TYR A  21      28.167  -6.113  -9.507  1.00  2.18           O  
ATOM    326  CB  TYR A  21      25.789  -3.695  -9.983  1.00  2.18           C  
ATOM    327  CG  TYR A  21      26.457  -3.592 -11.327  1.00  2.18           C  
ATOM    328  CD1 TYR A  21      25.972  -4.310 -12.409  1.00  2.18           C  
ATOM    329  CD2 TYR A  21      27.542  -2.738 -11.486  1.00  2.18           C  
ATOM    330  CE1 TYR A  21      26.568  -4.180 -13.648  1.00  2.18           C  
ATOM    331  CE2 TYR A  21      28.135  -2.606 -12.724  1.00  2.18           C  
ATOM    332  CZ  TYR A  21      27.649  -3.321 -13.803  1.00  2.18           C  
ATOM    333  OH  TYR A  21      28.241  -3.187 -15.039  1.00  2.18           O  
ATOM    334  H   TYR A  21      24.955  -3.972  -7.651  1.00  2.18           H  
ATOM    335  HA  TYR A  21      25.688  -5.822  -9.668  1.00  2.18           H  
ATOM    336 1HB  TYR A  21      24.711  -3.628 -10.135  1.00  2.18           H  
ATOM    337 2HB  TYR A  21      26.076  -2.822  -9.406  1.00  2.18           H  
ATOM    338  HD1 TYR A  21      25.117  -4.975 -12.282  1.00  2.18           H  
ATOM    339  HD2 TYR A  21      27.921  -2.167 -10.633  1.00  2.18           H  
ATOM    340  HE1 TYR A  21      26.187  -4.743 -14.499  1.00  2.18           H  
ATOM    341  HE2 TYR A  21      28.984  -1.935 -12.850  1.00  2.18           H  
ATOM    342  HH  TYR A  21      27.782  -3.742 -15.675  1.00  2.18           H  
ATOM    343  N   ALA A  22      28.218  -4.251  -8.232  1.00  2.20           N  
ATOM    344  CA  ALA A  22      29.647  -4.337  -8.009  1.00  2.20           C  
ATOM    345  C   ALA A  22      30.023  -5.656  -7.337  1.00  2.20           C  
ATOM    346  O   ALA A  22      30.993  -6.312  -7.735  1.00  2.20           O  
ATOM    347  CB  ALA A  22      30.081  -3.166  -7.139  1.00  2.20           C  
ATOM    348  H   ALA A  22      27.697  -3.472  -7.821  1.00  2.20           H  
ATOM    349  HA  ALA A  22      30.148  -4.289  -8.974  1.00  2.20           H  
ATOM    350 1HB  ALA A  22      31.147  -3.194  -6.964  1.00  2.20           H  
ATOM    351 2HB  ALA A  22      29.818  -2.233  -7.639  1.00  2.20           H  
ATOM    352 3HB  ALA A  22      29.560  -3.223  -6.183  1.00  2.20           H  
ATOM    353  N   ALA A  23      29.226  -6.076  -6.347  1.00  2.41           N  
ATOM    354  CA  ALA A  23      29.487  -7.321  -5.647  1.00  2.41           C  
ATOM    355  C   ALA A  23      29.369  -8.520  -6.569  1.00  2.41           C  
ATOM    356  O   ALA A  23      30.214  -9.416  -6.533  1.00  2.41           O  
ATOM    357  CB  ALA A  23      28.522  -7.484  -4.491  1.00  2.41           C  
ATOM    358  H   ALA A  23      28.438  -5.500  -6.048  1.00  2.41           H  
ATOM    359  HA  ALA A  23      30.505  -7.284  -5.265  1.00  2.41           H  
ATOM    360 1HB  ALA A  23      28.743  -8.406  -3.959  1.00  2.41           H  
ATOM    361 2HB  ALA A  23      28.619  -6.635  -3.815  1.00  2.41           H  
ATOM    362 3HB  ALA A  23      27.505  -7.521  -4.878  1.00  2.41           H  
ATOM    363  N   SER A  24      28.351  -8.516  -7.434  1.00  2.93           N  
ATOM    364  CA  SER A  24      28.125  -9.637  -8.328  1.00  2.93           C  
ATOM    365  C   SER A  24      29.299  -9.771  -9.268  1.00  2.93           C  
ATOM    366  O   SER A  24      29.818 -10.867  -9.489  1.00  2.93           O  
ATOM    367  CB  SER A  24      26.849  -9.413  -9.113  1.00  2.93           C  
ATOM    368  OG  SER A  24      25.736  -9.390  -8.258  1.00  2.93           O  
ATOM    369  H   SER A  24      27.685  -7.745  -7.437  1.00  2.93           H  
ATOM    370  HA  SER A  24      28.036 -10.547  -7.739  1.00  2.93           H  
ATOM    371 1HB  SER A  24      26.916  -8.466  -9.651  1.00  2.93           H  
ATOM    372 2HB  SER A  24      26.735 -10.205  -9.851  1.00  2.93           H  
ATOM    373  HG  SER A  24      25.839  -8.567  -7.721  1.00  2.93           H  
ATOM    374  N   LEU A  25      29.763  -8.647  -9.786  1.00  3.97           N  
ATOM    375  CA  LEU A  25      30.884  -8.691 -10.692  1.00  3.97           C  
ATOM    376  C   LEU A  25      32.141  -9.205  -9.990  1.00  3.97           C  
ATOM    377  O   LEU A  25      32.899  -9.986 -10.571  1.00  3.97           O  
ATOM    378  CB  LEU A  25      31.082  -7.317 -11.293  1.00  3.97           C  
ATOM    379  CG  LEU A  25      30.064  -6.861 -12.266  1.00  3.97           C  
ATOM    380  CD1 LEU A  25      30.357  -5.436 -12.588  1.00  3.97           C  
ATOM    381  CD2 LEU A  25      30.125  -7.728 -13.511  1.00  3.97           C  
ATOM    382  H   LEU A  25      29.309  -7.756  -9.570  1.00  3.97           H  
ATOM    383  HA  LEU A  25      30.640  -9.379 -11.501  1.00  3.97           H  
ATOM    384 1HB  LEU A  25      31.021  -6.608 -10.479  1.00  3.97           H  
ATOM    385 2HB  LEU A  25      32.042  -7.250 -11.758  1.00  3.97           H  
ATOM    386  HG  LEU A  25      29.066  -6.922 -11.825  1.00  3.97           H  
ATOM    387 1HD1 LEU A  25      29.635  -5.086 -13.298  1.00  3.97           H  
ATOM    388 2HD1 LEU A  25      30.302  -4.839 -11.674  1.00  3.97           H  
ATOM    389 3HD1 LEU A  25      31.353  -5.360 -13.016  1.00  3.97           H  
ATOM    390 1HD2 LEU A  25      29.384  -7.381 -14.229  1.00  3.97           H  
ATOM    391 2HD2 LEU A  25      31.116  -7.656 -13.954  1.00  3.97           H  
ATOM    392 3HD2 LEU A  25      29.918  -8.771 -13.250  1.00  3.97           H  
ATOM    393  N   ARG A  26      32.355  -8.825  -8.729  1.00  5.67           N  
ATOM    394  CA  ARG A  26      33.513  -9.350  -8.014  1.00  5.67           C  
ATOM    395  C   ARG A  26      33.409 -10.866  -7.846  1.00  5.67           C  
ATOM    396  O   ARG A  26      34.386 -11.592  -8.039  1.00  5.67           O  
ATOM    397  CB  ARG A  26      33.654  -8.674  -6.665  1.00  5.67           C  
ATOM    398  CG  ARG A  26      34.108  -7.257  -6.784  1.00  5.67           C  
ATOM    399  CD  ARG A  26      34.119  -6.525  -5.515  1.00  5.67           C  
ATOM    400  NE  ARG A  26      34.669  -5.181  -5.682  1.00  5.67           N  
ATOM    401  CZ  ARG A  26      34.420  -4.141  -4.892  1.00  5.67           C  
ATOM    402  NH1 ARG A  26      33.603  -4.238  -3.861  1.00  5.67           N  
ATOM    403  NH2 ARG A  26      35.020  -3.020  -5.176  1.00  5.67           N  
ATOM    404  H   ARG A  26      31.731  -8.153  -8.274  1.00  5.67           H  
ATOM    405  HA  ARG A  26      34.407  -9.124  -8.600  1.00  5.67           H  
ATOM    406 1HB  ARG A  26      32.695  -8.679  -6.150  1.00  5.67           H  
ATOM    407 2HB  ARG A  26      34.369  -9.216  -6.050  1.00  5.67           H  
ATOM    408 1HG  ARG A  26      35.107  -7.228  -7.222  1.00  5.67           H  
ATOM    409 2HG  ARG A  26      33.412  -6.758  -7.438  1.00  5.67           H  
ATOM    410 1HD  ARG A  26      33.096  -6.432  -5.149  1.00  5.67           H  
ATOM    411 2HD  ARG A  26      34.724  -7.058  -4.786  1.00  5.67           H  
ATOM    412  HE  ARG A  26      35.327  -4.995  -6.462  1.00  5.67           H  
ATOM    413 1HH1 ARG A  26      33.148  -5.118  -3.657  1.00  5.67           H  
ATOM    414 2HH1 ARG A  26      33.432  -3.434  -3.275  1.00  5.67           H  
ATOM    415 1HH2 ARG A  26      35.660  -3.015  -5.991  1.00  5.67           H  
ATOM    416 2HH2 ARG A  26      34.869  -2.203  -4.614  1.00  5.67           H  
ATOM    417  N   LEU A  27      32.200 -11.359  -7.568  1.00  7.71           N  
ATOM    418  CA  LEU A  27      31.965 -12.792  -7.395  1.00  7.71           C  
ATOM    419  C   LEU A  27      32.231 -13.556  -8.694  1.00  7.71           C  
ATOM    420  O   LEU A  27      32.680 -14.705  -8.671  1.00  7.71           O  
ATOM    421  CB  LEU A  27      30.536 -13.028  -6.897  1.00  7.71           C  
ATOM    422  CG  LEU A  27      30.267 -12.540  -5.458  1.00  7.71           C  
ATOM    423  CD1 LEU A  27      28.783 -12.645  -5.149  1.00  7.71           C  
ATOM    424  CD2 LEU A  27      31.085 -13.374  -4.492  1.00  7.71           C  
ATOM    425  H   LEU A  27      31.424 -10.710  -7.424  1.00  7.71           H  
ATOM    426  HA  LEU A  27      32.654 -13.161  -6.638  1.00  7.71           H  
ATOM    427 1HB  LEU A  27      29.849 -12.508  -7.558  1.00  7.71           H  
ATOM    428 2HB  LEU A  27      30.320 -14.093  -6.943  1.00  7.71           H  
ATOM    429  HG  LEU A  27      30.560 -11.503  -5.365  1.00  7.71           H  
ATOM    430 1HD1 LEU A  27      28.598 -12.293  -4.136  1.00  7.71           H  
ATOM    431 2HD1 LEU A  27      28.225 -12.032  -5.852  1.00  7.71           H  
ATOM    432 3HD1 LEU A  27      28.466 -13.682  -5.239  1.00  7.71           H  
ATOM    433 1HD2 LEU A  27      30.907 -13.028  -3.474  1.00  7.71           H  
ATOM    434 2HD2 LEU A  27      30.794 -14.421  -4.577  1.00  7.71           H  
ATOM    435 3HD2 LEU A  27      32.143 -13.270  -4.731  1.00  7.71           H  
ATOM    436  N   GLU A  28      32.000 -12.891  -9.827  1.00  9.18           N  
ATOM    437  CA  GLU A  28      32.229 -13.462 -11.150  1.00  9.18           C  
ATOM    438  C   GLU A  28      33.692 -13.334 -11.621  1.00  9.18           C  
ATOM    439  O   GLU A  28      34.017 -13.766 -12.729  1.00  9.18           O  
ATOM    440  CB  GLU A  28      31.297 -12.824 -12.191  1.00  9.18           C  
ATOM    441  CG  GLU A  28      29.807 -13.137 -12.006  1.00  9.18           C  
ATOM    442  CD  GLU A  28      28.914 -12.448 -13.025  1.00  9.18           C  
ATOM    443  OE1 GLU A  28      29.421 -11.746 -13.868  1.00  9.18           O  
ATOM    444  OE2 GLU A  28      27.720 -12.628 -12.951  1.00  9.18           O  
ATOM    445  H   GLU A  28      31.594 -11.957  -9.762  1.00  9.18           H  
ATOM    446  HA  GLU A  28      31.992 -14.524 -11.098  1.00  9.18           H  
ATOM    447 1HB  GLU A  28      31.397 -11.746 -12.135  1.00  9.18           H  
ATOM    448 2HB  GLU A  28      31.593 -13.135 -13.189  1.00  9.18           H  
ATOM    449 1HG  GLU A  28      29.668 -14.212 -12.090  1.00  9.18           H  
ATOM    450 2HG  GLU A  28      29.507 -12.843 -11.005  1.00  9.18           H  
ATOM    451  N   GLY A  29      34.575 -12.742 -10.799  1.00  9.19           N  
ATOM    452  CA  GLY A  29      35.984 -12.606 -11.168  1.00  9.19           C  
ATOM    453  C   GLY A  29      36.415 -11.270 -11.792  1.00  9.19           C  
ATOM    454  O   GLY A  29      37.522 -11.172 -12.327  1.00  9.19           O  
ATOM    455  H   GLY A  29      34.286 -12.395  -9.885  1.00  9.19           H  
ATOM    456 1HA  GLY A  29      36.580 -12.774 -10.270  1.00  9.19           H  
ATOM    457 2HA  GLY A  29      36.242 -13.411 -11.852  1.00  9.19           H  
ATOM    458  N   PHE A  30      35.576 -10.241 -11.735  1.00  7.79           N  
ATOM    459  CA  PHE A  30      35.954  -8.955 -12.316  1.00  7.79           C  
ATOM    460  C   PHE A  30      36.680  -8.052 -11.321  1.00  7.79           C  
ATOM    461  O   PHE A  30      36.318  -7.964 -10.144  1.00  7.79           O  
ATOM    462  CB  PHE A  30      34.719  -8.220 -12.808  1.00  7.79           C  
ATOM    463  CG  PHE A  30      34.052  -8.814 -14.008  1.00  7.79           C  
ATOM    464  CD1 PHE A  30      33.129  -9.831 -13.869  1.00  7.79           C  
ATOM    465  CD2 PHE A  30      34.311  -8.331 -15.276  1.00  7.79           C  
ATOM    466  CE1 PHE A  30      32.486 -10.366 -14.957  1.00  7.79           C  
ATOM    467  CE2 PHE A  30      33.667  -8.863 -16.378  1.00  7.79           C  
ATOM    468  CZ  PHE A  30      32.752  -9.883 -16.216  1.00  7.79           C  
ATOM    469  H   PHE A  30      34.664 -10.336 -11.287  1.00  7.79           H  
ATOM    470  HA  PHE A  30      36.616  -9.139 -13.161  1.00  7.79           H  
ATOM    471 1HB  PHE A  30      34.010  -8.202 -12.013  1.00  7.79           H  
ATOM    472 2HB  PHE A  30      34.978  -7.186 -13.034  1.00  7.79           H  
ATOM    473  HD1 PHE A  30      32.913 -10.213 -12.889  1.00  7.79           H  
ATOM    474  HD2 PHE A  30      35.029  -7.521 -15.401  1.00  7.79           H  
ATOM    475  HE1 PHE A  30      31.760 -11.172 -14.817  1.00  7.79           H  
ATOM    476  HE2 PHE A  30      33.879  -8.475 -17.375  1.00  7.79           H  
ATOM    477  HZ  PHE A  30      32.241 -10.304 -17.080  1.00  7.79           H  
ATOM    478  N   LYS A  31      37.668  -7.308 -11.812  1.00  5.87           N  
ATOM    479  CA  LYS A  31      38.413  -6.371 -10.970  1.00  5.87           C  
ATOM    480  C   LYS A  31      37.673  -5.047 -10.808  1.00  5.87           C  
ATOM    481  O   LYS A  31      38.052  -4.021 -11.371  1.00  5.87           O  
ATOM    482  CB  LYS A  31      39.810  -6.138 -11.539  1.00  5.87           C  
ATOM    483  CG  LYS A  31      40.700  -7.382 -11.531  1.00  5.87           C  
ATOM    484  CD  LYS A  31      42.078  -7.093 -12.114  1.00  5.87           C  
ATOM    485  CE  LYS A  31      42.958  -8.337 -12.103  1.00  5.87           C  
ATOM    486  NZ  LYS A  31      44.298  -8.075 -12.698  1.00  5.87           N  
ATOM    487  H   LYS A  31      37.923  -7.408 -12.784  1.00  5.87           H  
ATOM    488  HA  LYS A  31      38.519  -6.812  -9.977  1.00  5.87           H  
ATOM    489 1HB  LYS A  31      39.729  -5.785 -12.568  1.00  5.87           H  
ATOM    490 2HB  LYS A  31      40.311  -5.359 -10.964  1.00  5.87           H  
ATOM    491 1HG  LYS A  31      40.816  -7.734 -10.505  1.00  5.87           H  
ATOM    492 2HG  LYS A  31      40.224  -8.173 -12.112  1.00  5.87           H  
ATOM    493 1HD  LYS A  31      41.975  -6.739 -13.140  1.00  5.87           H  
ATOM    494 2HD  LYS A  31      42.564  -6.314 -11.527  1.00  5.87           H  
ATOM    495 1HE  LYS A  31      43.088  -8.673 -11.075  1.00  5.87           H  
ATOM    496 2HE  LYS A  31      42.468  -9.126 -12.673  1.00  5.87           H  
ATOM    497 1HZ  LYS A  31      44.849  -8.921 -12.672  1.00  5.87           H  
ATOM    498 2HZ  LYS A  31      44.187  -7.773 -13.656  1.00  5.87           H  
ATOM    499 3HZ  LYS A  31      44.765  -7.352 -12.170  1.00  5.87           H  
ATOM    500  N   VAL A  32      36.608  -5.110 -10.030  1.00  4.25           N  
ATOM    501  CA  VAL A  32      35.684  -4.006  -9.784  1.00  4.25           C  
ATOM    502  C   VAL A  32      36.219  -3.042  -8.734  1.00  4.25           C  
ATOM    503  O   VAL A  32      36.574  -3.468  -7.623  1.00  4.25           O  
ATOM    504  CB  VAL A  32      34.385  -4.581  -9.261  1.00  4.25           C  
ATOM    505  CG1 VAL A  32      33.424  -3.530  -8.934  1.00  4.25           C  
ATOM    506  CG2 VAL A  32      33.806  -5.506 -10.230  1.00  4.25           C  
ATOM    507  H   VAL A  32      36.412  -6.031  -9.637  1.00  4.25           H  
ATOM    508  HA  VAL A  32      35.516  -3.463 -10.718  1.00  4.25           H  
ATOM    509  HB  VAL A  32      34.602  -5.093  -8.376  1.00  4.25           H  
ATOM    510 1HG1 VAL A  32      32.544  -4.002  -8.546  1.00  4.25           H  
ATOM    511 2HG1 VAL A  32      33.838  -2.851  -8.192  1.00  4.25           H  
ATOM    512 3HG1 VAL A  32      33.186  -2.991  -9.840  1.00  4.25           H  
ATOM    513 1HG2 VAL A  32      32.920  -5.901  -9.781  1.00  4.25           H  
ATOM    514 2HG2 VAL A  32      33.566  -4.981 -11.154  1.00  4.25           H  
ATOM    515 3HG2 VAL A  32      34.496  -6.303 -10.434  1.00  4.25           H  
ATOM    516  N   THR A  33      36.246  -1.746  -9.063  1.00  3.21           N  
ATOM    517  CA  THR A  33      36.772  -0.741  -8.144  1.00  3.21           C  
ATOM    518  C   THR A  33      35.665  -0.185  -7.258  1.00  3.21           C  
ATOM    519  O   THR A  33      34.489  -0.353  -7.557  1.00  3.21           O  
ATOM    520  CB  THR A  33      37.451   0.388  -8.932  1.00  3.21           C  
ATOM    521  OG1 THR A  33      36.483   1.059  -9.743  1.00  3.21           O  
ATOM    522  CG2 THR A  33      38.519  -0.197  -9.830  1.00  3.21           C  
ATOM    523  H   THR A  33      35.876  -1.436  -9.974  1.00  3.21           H  
ATOM    524  HA  THR A  33      37.518  -1.211  -7.504  1.00  3.21           H  
ATOM    525  HB  THR A  33      37.899   1.102  -8.244  1.00  3.21           H  
ATOM    526  HG1 THR A  33      36.052   0.413 -10.365  1.00  3.21           H  
ATOM    527 1HG2 THR A  33      38.999   0.601 -10.395  1.00  3.21           H  
ATOM    528 2HG2 THR A  33      39.262  -0.712  -9.224  1.00  3.21           H  
ATOM    529 3HG2 THR A  33      38.060  -0.908 -10.524  1.00  3.21           H  
ATOM    530  N   PHE A  34      36.014   0.532  -6.191  1.00  2.66           N  
ATOM    531  CA  PHE A  34      34.964   1.104  -5.344  1.00  2.66           C  
ATOM    532  C   PHE A  34      34.052   2.053  -6.124  1.00  2.66           C  
ATOM    533  O   PHE A  34      32.849   2.127  -5.884  1.00  2.66           O  
ATOM    534  CB  PHE A  34      35.606   1.901  -4.208  1.00  2.66           C  
ATOM    535  CG  PHE A  34      36.129   3.245  -4.672  1.00  2.66           C  
ATOM    536  CD1 PHE A  34      35.341   4.389  -4.568  1.00  2.66           C  
ATOM    537  CD2 PHE A  34      37.388   3.360  -5.250  1.00  2.66           C  
ATOM    538  CE1 PHE A  34      35.796   5.607  -5.022  1.00  2.66           C  
ATOM    539  CE2 PHE A  34      37.845   4.583  -5.707  1.00  2.66           C  
ATOM    540  CZ  PHE A  34      37.047   5.708  -5.592  1.00  2.66           C  
ATOM    541  H   PHE A  34      36.988   0.664  -5.960  1.00  2.66           H  
ATOM    542  HA  PHE A  34      34.361   0.293  -4.937  1.00  2.66           H  
ATOM    543 1HB  PHE A  34      34.872   2.074  -3.421  1.00  2.66           H  
ATOM    544 2HB  PHE A  34      36.432   1.338  -3.776  1.00  2.66           H  
ATOM    545  HD1 PHE A  34      34.344   4.317  -4.126  1.00  2.66           H  
ATOM    546  HD2 PHE A  34      38.014   2.473  -5.348  1.00  2.66           H  
ATOM    547  HE1 PHE A  34      35.153   6.488  -4.933  1.00  2.66           H  
ATOM    548  HE2 PHE A  34      38.832   4.662  -6.160  1.00  2.66           H  
ATOM    549  HZ  PHE A  34      37.404   6.670  -5.953  1.00  2.66           H  
ATOM    550  N   ALA A  35      34.622   2.692  -7.142  1.00  2.39           N  
ATOM    551  CA  ALA A  35      33.933   3.652  -7.985  1.00  2.39           C  
ATOM    552  C   ALA A  35      32.787   3.008  -8.740  1.00  2.39           C  
ATOM    553  O   ALA A  35      31.794   3.657  -9.077  1.00  2.39           O  
ATOM    554  CB  ALA A  35      34.913   4.274  -8.953  1.00  2.39           C  
ATOM    555  H   ALA A  35      35.604   2.535  -7.306  1.00  2.39           H  
ATOM    556  HA  ALA A  35      33.522   4.433  -7.342  1.00  2.39           H  
ATOM    557 1HB  ALA A  35      34.401   5.015  -9.565  1.00  2.39           H  
ATOM    558 2HB  ALA A  35      35.716   4.753  -8.394  1.00  2.39           H  
ATOM    559 3HB  ALA A  35      35.327   3.495  -9.596  1.00  2.39           H  
ATOM    560  N   ASP A  36      32.890   1.713  -8.984  1.00  2.28           N  
ATOM    561  CA  ASP A  36      31.921   1.033  -9.809  1.00  2.28           C  
ATOM    562  C   ASP A  36      30.645   0.752  -9.019  1.00  2.28           C  
ATOM    563  O   ASP A  36      29.619   0.393  -9.596  1.00  2.28           O  
ATOM    564  CB  ASP A  36      32.574  -0.230 -10.360  1.00  2.28           C  
ATOM    565  CG  ASP A  36      33.720   0.102 -11.396  1.00  2.28           C  
ATOM    566  OD1 ASP A  36      33.502   0.973 -12.233  1.00  2.28           O  
ATOM    567  OD2 ASP A  36      34.820  -0.471 -11.305  1.00  2.28           O  
ATOM    568  H   ASP A  36      33.662   1.174  -8.599  1.00  2.28           H  
ATOM    569  HA  ASP A  36      31.668   1.676 -10.647  1.00  2.28           H  
ATOM    570 1HB  ASP A  36      33.007  -0.766  -9.528  1.00  2.28           H  
ATOM    571 2HB  ASP A  36      31.826  -0.871 -10.824  1.00  2.28           H  
ATOM    572  N   GLY A  37      30.700   0.962  -7.697  1.00  2.22           N  
ATOM    573  CA  GLY A  37      29.527   0.839  -6.848  1.00  2.22           C  
ATOM    574  C   GLY A  37      28.924   2.234  -6.594  1.00  2.22           C  
ATOM    575  O   GLY A  37      27.954   2.370  -5.842  1.00  2.22           O  
ATOM    576  H   GLY A  37      31.570   1.259  -7.251  1.00  2.22           H  
ATOM    577 1HA  GLY A  37      28.790   0.191  -7.321  1.00  2.22           H  
ATOM    578 2HA  GLY A  37      29.809   0.379  -5.902  1.00  2.22           H  
ATOM    579  N   GLU A  38      29.533   3.278  -7.191  1.00  2.16           N  
ATOM    580  CA  GLU A  38      29.111   4.666  -6.999  1.00  2.16           C  
ATOM    581  C   GLU A  38      28.539   5.309  -8.264  1.00  2.16           C  
ATOM    582  O   GLU A  38      27.722   6.227  -8.178  1.00  2.16           O  
ATOM    583  CB  GLU A  38      30.281   5.540  -6.502  1.00  2.16           C  
ATOM    584  CG  GLU A  38      30.850   5.165  -5.133  1.00  2.16           C  
ATOM    585  CD  GLU A  38      31.956   6.109  -4.654  1.00  2.16           C  
ATOM    586  OE1 GLU A  38      32.338   6.991  -5.391  1.00  2.16           O  
ATOM    587  OE2 GLU A  38      32.405   5.942  -3.542  1.00  2.16           O  
ATOM    588  H   GLU A  38      30.325   3.121  -7.806  1.00  2.16           H  
ATOM    589  HA  GLU A  38      28.330   4.681  -6.240  1.00  2.16           H  
ATOM    590 1HB  GLU A  38      31.097   5.492  -7.223  1.00  2.16           H  
ATOM    591 2HB  GLU A  38      29.957   6.579  -6.450  1.00  2.16           H  
ATOM    592 1HG  GLU A  38      30.043   5.161  -4.403  1.00  2.16           H  
ATOM    593 2HG  GLU A  38      31.252   4.153  -5.194  1.00  2.16           H  
ATOM    594  N   ARG A  39      28.963   4.830  -9.438  1.00  2.14           N  
ATOM    595  CA  ARG A  39      28.571   5.468 -10.698  1.00  2.14           C  
ATOM    596  C   ARG A  39      27.071   5.725 -10.744  1.00  2.14           C  
ATOM    597  O   ARG A  39      26.260   4.810 -10.588  1.00  2.14           O  
ATOM    598  CB  ARG A  39      28.913   4.568 -11.878  1.00  2.14           C  
ATOM    599  CG  ARG A  39      30.386   4.323 -12.102  1.00  2.14           C  
ATOM    600  CD  ARG A  39      30.631   3.440 -13.265  1.00  2.14           C  
ATOM    601  NE  ARG A  39      32.029   3.066 -13.367  1.00  2.14           N  
ATOM    602  CZ  ARG A  39      32.990   3.729 -14.022  1.00  2.14           C  
ATOM    603  NH1 ARG A  39      32.734   4.842 -14.678  1.00  2.14           N  
ATOM    604  NH2 ARG A  39      34.203   3.221 -13.987  1.00  2.14           N  
ATOM    605  H   ARG A  39      29.655   4.083  -9.440  1.00  2.14           H  
ATOM    606  HA  ARG A  39      29.101   6.414 -10.791  1.00  2.14           H  
ATOM    607 1HB  ARG A  39      28.442   3.595 -11.734  1.00  2.14           H  
ATOM    608 2HB  ARG A  39      28.503   4.995 -12.793  1.00  2.14           H  
ATOM    609 1HG  ARG A  39      30.903   5.267 -12.261  1.00  2.14           H  
ATOM    610 2HG  ARG A  39      30.789   3.835 -11.238  1.00  2.14           H  
ATOM    611 1HD  ARG A  39      30.046   2.528 -13.155  1.00  2.14           H  
ATOM    612 2HD  ARG A  39      30.346   3.949 -14.183  1.00  2.14           H  
ATOM    613  HE  ARG A  39      32.334   2.208 -12.878  1.00  2.14           H  
ATOM    614 1HH1 ARG A  39      31.796   5.214 -14.693  1.00  2.14           H  
ATOM    615 2HH1 ARG A  39      33.477   5.322 -15.164  1.00  2.14           H  
ATOM    616 1HH2 ARG A  39      34.337   2.340 -13.451  1.00  2.14           H  
ATOM    617 2HH2 ARG A  39      34.967   3.670 -14.461  1.00  2.14           H  
ATOM    618  N   LYS A  40      26.719   6.973 -11.054  1.00  2.23           N  
ATOM    619  CA  LYS A  40      25.327   7.402 -11.128  1.00  2.23           C  
ATOM    620  C   LYS A  40      24.535   6.729 -12.241  1.00  2.23           C  
ATOM    621  O   LYS A  40      23.361   6.403 -12.040  1.00  2.23           O  
ATOM    622  CB  LYS A  40      25.262   8.921 -11.317  1.00  2.23           C  
ATOM    623  CG  LYS A  40      25.684   9.724 -10.091  1.00  2.23           C  
ATOM    624  CD  LYS A  40      25.603  11.225 -10.354  1.00  2.23           C  
ATOM    625  CE  LYS A  40      26.026  12.031  -9.132  1.00  2.23           C  
ATOM    626  NZ  LYS A  40      25.989  13.496  -9.395  1.00  2.23           N  
ATOM    627  H   LYS A  40      27.447   7.660 -11.182  1.00  2.23           H  
ATOM    628  HA  LYS A  40      24.850   7.154 -10.182  1.00  2.23           H  
ATOM    629 1HB  LYS A  40      25.902   9.213 -12.149  1.00  2.23           H  
ATOM    630 2HB  LYS A  40      24.241   9.208 -11.579  1.00  2.23           H  
ATOM    631 1HG  LYS A  40      25.033   9.472  -9.252  1.00  2.23           H  
ATOM    632 2HG  LYS A  40      26.707   9.462  -9.821  1.00  2.23           H  
ATOM    633 1HD  LYS A  40      26.250  11.484 -11.192  1.00  2.23           H  
ATOM    634 2HD  LYS A  40      24.578  11.492 -10.613  1.00  2.23           H  
ATOM    635 1HE  LYS A  40      25.355  11.804  -8.305  1.00  2.23           H  
ATOM    636 2HE  LYS A  40      27.041  11.749  -8.851  1.00  2.23           H  
ATOM    637 1HZ  LYS A  40      26.274  13.996  -8.565  1.00  2.23           H  
ATOM    638 2HZ  LYS A  40      26.617  13.718 -10.155  1.00  2.23           H  
ATOM    639 3HZ  LYS A  40      25.049  13.769  -9.645  1.00  2.23           H  
ATOM    640  N   MET A  41      25.216   6.478 -13.370  1.00  2.55           N  
ATOM    641  CA  MET A  41      24.661   5.919 -14.606  1.00  2.55           C  
ATOM    642  C   MET A  41      23.780   6.971 -15.305  1.00  2.55           C  
ATOM    643  O   MET A  41      23.121   7.763 -14.634  1.00  2.55           O  
ATOM    644  CB  MET A  41      23.888   4.624 -14.324  1.00  2.55           C  
ATOM    645  CG  MET A  41      24.772   3.490 -13.820  1.00  2.55           C  
ATOM    646  SD  MET A  41      23.846   2.007 -13.454  1.00  2.55           S  
ATOM    647  CE  MET A  41      23.101   2.534 -11.914  1.00  2.55           C  
ATOM    648  H   MET A  41      26.190   6.744 -13.377  1.00  2.55           H  
ATOM    649  HA  MET A  41      25.505   5.668 -15.238  1.00  2.55           H  
ATOM    650 1HB  MET A  41      23.075   4.772 -13.638  1.00  2.55           H  
ATOM    651 2HB  MET A  41      23.433   4.277 -15.248  1.00  2.55           H  
ATOM    652 1HG  MET A  41      25.524   3.255 -14.572  1.00  2.55           H  
ATOM    653 2HG  MET A  41      25.289   3.804 -12.909  1.00  2.55           H  
ATOM    654 1HE  MET A  41      22.482   1.735 -11.506  1.00  2.55           H  
ATOM    655 2HE  MET A  41      23.889   2.782 -11.212  1.00  2.55           H  
ATOM    656 3HE  MET A  41      22.488   3.421 -12.088  1.00  2.55           H  
ATOM    657  N   PRO A  42      23.820   7.064 -16.646  1.00  3.21           N  
ATOM    658  CA  PRO A  42      23.082   8.027 -17.450  1.00  3.21           C  
ATOM    659  C   PRO A  42      21.577   7.793 -17.423  1.00  3.21           C  
ATOM    660  O   PRO A  42      21.110   6.663 -17.255  1.00  3.21           O  
ATOM    661  CB  PRO A  42      23.667   7.803 -18.848  1.00  3.21           C  
ATOM    662  CG  PRO A  42      24.177   6.376 -18.838  1.00  3.21           C  
ATOM    663  CD  PRO A  42      24.665   6.142 -17.438  1.00  3.21           C  
ATOM    664  HA  PRO A  42      23.312   9.045 -17.097  1.00  3.21           H  
ATOM    665 1HB  PRO A  42      22.882   7.979 -19.600  1.00  3.21           H  
ATOM    666 2HB  PRO A  42      24.454   8.544 -19.044  1.00  3.21           H  
ATOM    667 1HG  PRO A  42      23.368   5.687 -19.102  1.00  3.21           H  
ATOM    668 2HG  PRO A  42      24.964   6.248 -19.597  1.00  3.21           H  
ATOM    669 1HD  PRO A  42      24.482   5.094 -17.176  1.00  3.21           H  
ATOM    670 2HD  PRO A  42      25.728   6.421 -17.364  1.00  3.21           H  
ATOM    671  N   THR A  43      20.828   8.875 -17.609  1.00  4.43           N  
ATOM    672  CA  THR A  43      19.371   8.862 -17.683  1.00  4.43           C  
ATOM    673  C   THR A  43      18.926   8.145 -18.947  1.00  4.43           C  
ATOM    674  O   THR A  43      19.505   8.364 -20.009  1.00  4.43           O  
ATOM    675  CB  THR A  43      18.811  10.300 -17.623  1.00  4.43           C  
ATOM    676  OG1 THR A  43      19.206  10.906 -16.388  1.00  4.43           O  
ATOM    677  CG2 THR A  43      17.298  10.316 -17.722  1.00  4.43           C  
ATOM    678  H   THR A  43      21.296   9.777 -17.759  1.00  4.43           H  
ATOM    679  HA  THR A  43      18.986   8.310 -16.825  1.00  4.43           H  
ATOM    680  HB  THR A  43      19.225  10.876 -18.440  1.00  4.43           H  
ATOM    681  HG1 THR A  43      20.172  11.000 -16.376  1.00  4.43           H  
ATOM    682 1HG2 THR A  43      16.947  11.347 -17.674  1.00  4.43           H  
ATOM    683 2HG2 THR A  43      16.986   9.888 -18.647  1.00  4.43           H  
ATOM    684 3HG2 THR A  43      16.872   9.749 -16.896  1.00  4.43           H  
ATOM    685  N   ARG A  44      17.888   7.310 -18.871  1.00  6.49           N  
ATOM    686  CA  ARG A  44      17.417   6.614 -20.074  1.00  6.49           C  
ATOM    687  C   ARG A  44      17.349   7.541 -21.298  1.00  6.49           C  
ATOM    688  O   ARG A  44      17.755   7.155 -22.388  1.00  6.49           O  
ATOM    689  CB  ARG A  44      16.045   6.003 -19.848  1.00  6.49           C  
ATOM    690  CG  ARG A  44      15.510   5.234 -21.042  1.00  6.49           C  
ATOM    691  CD  ARG A  44      14.173   4.640 -20.782  1.00  6.49           C  
ATOM    692  NE  ARG A  44      13.662   3.924 -21.945  1.00  6.49           N  
ATOM    693  CZ  ARG A  44      12.428   3.391 -22.031  1.00  6.49           C  
ATOM    694  NH1 ARG A  44      11.593   3.505 -21.022  1.00  6.49           N  
ATOM    695  NH2 ARG A  44      12.050   2.752 -23.126  1.00  6.49           N  
ATOM    696  H   ARG A  44      17.438   7.149 -17.980  1.00  6.49           H  
ATOM    697  HA  ARG A  44      18.117   5.807 -20.292  1.00  6.49           H  
ATOM    698 1HB  ARG A  44      16.081   5.320 -19.002  1.00  6.49           H  
ATOM    699 2HB  ARG A  44      15.326   6.787 -19.611  1.00  6.49           H  
ATOM    700 1HG  ARG A  44      15.417   5.922 -21.872  1.00  6.49           H  
ATOM    701 2HG  ARG A  44      16.203   4.436 -21.310  1.00  6.49           H  
ATOM    702 1HD  ARG A  44      14.239   3.938 -19.952  1.00  6.49           H  
ATOM    703 2HD  ARG A  44      13.468   5.432 -20.534  1.00  6.49           H  
ATOM    704  HE  ARG A  44      14.278   3.817 -22.740  1.00  6.49           H  
ATOM    705 1HH1 ARG A  44      11.878   3.992 -20.184  1.00  6.49           H  
ATOM    706 2HH1 ARG A  44      10.668   3.107 -21.085  1.00  6.49           H  
ATOM    707 1HH2 ARG A  44      12.686   2.655 -23.905  1.00  6.49           H  
ATOM    708 2HH2 ARG A  44      11.124   2.355 -23.182  1.00  6.49           H  
ATOM    709  N   GLU A  45      16.835   8.759 -21.129  1.00  9.65           N  
ATOM    710  CA  GLU A  45      16.750   9.707 -22.237  1.00  9.65           C  
ATOM    711  C   GLU A  45      18.125  10.004 -22.855  1.00  9.65           C  
ATOM    712  O   GLU A  45      18.253  10.131 -24.074  1.00  9.65           O  
ATOM    713  CB  GLU A  45      16.122  11.014 -21.759  1.00  9.65           C  
ATOM    714  CG  GLU A  45      15.978  12.059 -22.849  1.00  9.65           C  
ATOM    715  CD  GLU A  45      15.280  13.327 -22.400  1.00  9.65           C  
ATOM    716  OE1 GLU A  45      14.845  13.391 -21.277  1.00  9.65           O  
ATOM    717  OE2 GLU A  45      15.209  14.246 -23.196  1.00  9.65           O  
ATOM    718  H   GLU A  45      16.507   9.029 -20.217  1.00  9.65           H  
ATOM    719  HA  GLU A  45      16.117   9.276 -23.009  1.00  9.65           H  
ATOM    720 1HB  GLU A  45      15.134  10.813 -21.344  1.00  9.65           H  
ATOM    721 2HB  GLU A  45      16.734  11.439 -20.961  1.00  9.65           H  
ATOM    722 1HG  GLU A  45      16.977  12.314 -23.205  1.00  9.65           H  
ATOM    723 2HG  GLU A  45      15.429  11.621 -23.681  1.00  9.65           H  
ATOM    724  N   GLU A  46      19.153  10.131 -22.012  1.00 13.81           N  
ATOM    725  CA  GLU A  46      20.515  10.431 -22.455  1.00 13.81           C  
ATOM    726  C   GLU A  46      21.069   9.265 -23.263  1.00 13.81           C  
ATOM    727  O   GLU A  46      21.851   9.453 -24.194  1.00 13.81           O  
ATOM    728  CB  GLU A  46      21.426  10.727 -21.249  1.00 13.81           C  
ATOM    729  CG  GLU A  46      21.128  12.046 -20.516  1.00 13.81           C  
ATOM    730  CD  GLU A  46      21.964  12.261 -19.236  1.00 13.81           C  
ATOM    731  OE1 GLU A  46      22.010  11.385 -18.375  1.00 13.81           O  
ATOM    732  OE2 GLU A  46      22.558  13.308 -19.132  1.00 13.81           O  
ATOM    733  H   GLU A  46      19.002   9.951 -21.031  1.00 13.81           H  
ATOM    734  HA  GLU A  46      20.487  11.309 -23.097  1.00 13.81           H  
ATOM    735 1HB  GLU A  46      21.353   9.921 -20.526  1.00 13.81           H  
ATOM    736 2HB  GLU A  46      22.461  10.761 -21.584  1.00 13.81           H  
ATOM    737 1HG  GLU A  46      21.326  12.869 -21.201  1.00 13.81           H  
ATOM    738 2HG  GLU A  46      20.069  12.072 -20.269  1.00 13.81           H  
ATOM    739  N   VAL A  47      20.653   8.062 -22.872  1.00 18.31           N  
ATOM    740  CA  VAL A  47      21.045   6.807 -23.500  1.00 18.31           C  
ATOM    741  C   VAL A  47      20.345   6.606 -24.846  1.00 18.31           C  
ATOM    742  O   VAL A  47      20.961   6.135 -25.807  1.00 18.31           O  
ATOM    743  CB  VAL A  47      20.723   5.625 -22.572  1.00 18.31           C  
ATOM    744  CG1 VAL A  47      21.003   4.323 -23.286  1.00 18.31           C  
ATOM    745  CG2 VAL A  47      21.530   5.759 -21.293  1.00 18.31           C  
ATOM    746  H   VAL A  47      20.028   8.033 -22.064  1.00 18.31           H  
ATOM    747  HA  VAL A  47      22.120   6.833 -23.670  1.00 18.31           H  
ATOM    748  HB  VAL A  47      19.670   5.635 -22.334  1.00 18.31           H  
ATOM    749 1HG1 VAL A  47      20.755   3.490 -22.631  1.00 18.31           H  
ATOM    750 2HG1 VAL A  47      20.393   4.269 -24.191  1.00 18.31           H  
ATOM    751 3HG1 VAL A  47      22.057   4.274 -23.555  1.00 18.31           H  
ATOM    752 1HG2 VAL A  47      21.297   4.935 -20.621  1.00 18.31           H  
ATOM    753 2HG2 VAL A  47      22.591   5.747 -21.532  1.00 18.31           H  
ATOM    754 3HG2 VAL A  47      21.275   6.700 -20.809  1.00 18.31           H  
ATOM    755  N   LEU A  48      19.033   6.918 -24.894  1.00 22.01           N  
ATOM    756  CA  LEU A  48      18.240   6.822 -26.125  1.00 22.01           C  
ATOM    757  C   LEU A  48      18.759   7.812 -27.174  1.00 22.01           C  
ATOM    758  O   LEU A  48      18.883   7.472 -28.361  1.00 22.01           O  
ATOM    759  CB  LEU A  48      16.767   7.106 -25.818  1.00 22.01           C  
ATOM    760  CG  LEU A  48      16.050   6.043 -24.980  1.00 22.01           C  
ATOM    761  CD1 LEU A  48      14.667   6.557 -24.607  1.00 22.01           C  
ATOM    762  CD2 LEU A  48      15.973   4.759 -25.762  1.00 22.01           C  
ATOM    763  H   LEU A  48      18.584   7.245 -24.042  1.00 22.01           H  
ATOM    764  HA  LEU A  48      18.336   5.815 -26.521  1.00 22.01           H  
ATOM    765 1HB  LEU A  48      16.708   8.050 -25.273  1.00 22.01           H  
ATOM    766 2HB  LEU A  48      16.229   7.217 -26.756  1.00 22.01           H  
ATOM    767  HG  LEU A  48      16.605   5.862 -24.071  1.00 22.01           H  
ATOM    768 1HD1 LEU A  48      14.147   5.819 -24.009  1.00 22.01           H  
ATOM    769 2HD1 LEU A  48      14.767   7.479 -24.037  1.00 22.01           H  
ATOM    770 3HD1 LEU A  48      14.097   6.750 -25.514  1.00 22.01           H  
ATOM    771 1HD2 LEU A  48      15.469   4.001 -25.164  1.00 22.01           H  
ATOM    772 2HD2 LEU A  48      15.415   4.927 -26.683  1.00 22.01           H  
ATOM    773 3HD2 LEU A  48      16.982   4.422 -26.003  1.00 22.01           H  
ATOM    774  N   LYS A  49      19.126   9.017 -26.721  1.00 24.08           N  
ATOM    775  CA  LYS A  49      19.785  10.020 -27.553  1.00 24.08           C  
ATOM    776  C   LYS A  49      21.164   9.436 -27.598  1.00 24.08           C  
ATOM    777  O   LYS A  49      21.326   8.369 -27.038  1.00 24.08           O  
ATOM    778  CB  LYS A  49      19.750  11.412 -26.928  1.00 24.08           C  
ATOM    779  CG  LYS A  49      18.348  12.008 -26.807  1.00 24.08           C  
ATOM    780  CD  LYS A  49      18.377  13.378 -26.152  1.00 24.08           C  
ATOM    781  CE  LYS A  49      16.975  13.962 -26.034  1.00 24.08           C  
ATOM    782  NZ  LYS A  49      16.976  15.281 -25.342  1.00 24.08           N  
ATOM    783  H   LYS A  49      18.951   9.257 -25.742  1.00 24.08           H  
ATOM    784  HA  LYS A  49      19.366  10.036 -28.558  1.00 24.08           H  
ATOM    785 1HB  LYS A  49      20.181  11.362 -25.924  1.00 24.08           H  
ATOM    786 2HB  LYS A  49      20.363  12.093 -27.517  1.00 24.08           H  
ATOM    787 1HG  LYS A  49      17.908  12.098 -27.799  1.00 24.08           H  
ATOM    788 2HG  LYS A  49      17.721  11.346 -26.212  1.00 24.08           H  
ATOM    789 1HD  LYS A  49      18.802  13.281 -25.150  1.00 24.08           H  
ATOM    790 2HD  LYS A  49      19.003  14.052 -26.735  1.00 24.08           H  
ATOM    791 1HE  LYS A  49      16.550  14.084 -27.028  1.00 24.08           H  
ATOM    792 2HE  LYS A  49      16.355  13.272 -25.472  1.00 24.08           H  
ATOM    793 1HZ  LYS A  49      16.024  15.626 -25.273  1.00 24.08           H  
ATOM    794 2HZ  LYS A  49      17.361  15.174 -24.409  1.00 24.08           H  
ATOM    795 3HZ  LYS A  49      17.536  15.938 -25.862  1.00 24.08           H  
ATOM    796  N   ALA A  50      22.150  10.006 -28.268  1.00 24.67           N  
ATOM    797  CA  ALA A  50      23.424   9.276 -28.273  1.00 24.67           C  
ATOM    798  C   ALA A  50      23.248   7.973 -29.055  1.00 24.67           C  
ATOM    799  O   ALA A  50      23.551   7.952 -30.247  1.00 24.67           O  
ATOM    800  CB  ALA A  50      23.997   9.019 -26.863  1.00 24.67           C  
ATOM    801  H   ALA A  50      22.044  10.893 -28.753  1.00 24.67           H  
ATOM    802  HA  ALA A  50      24.148   9.891 -28.810  1.00 24.67           H  
ATOM    803 1HB  ALA A  50      24.957   8.522 -26.973  1.00 24.67           H  
ATOM    804 2HB  ALA A  50      24.141   9.976 -26.366  1.00 24.67           H  
ATOM    805 3HB  ALA A  50      23.391   8.403 -26.222  1.00 24.67           H  
ATOM    806  N   PHE A  51      22.850   6.871 -28.407  1.00 24.67           N  
ATOM    807  CA  PHE A  51      22.751   5.609 -29.123  1.00 24.67           C  
ATOM    808  C   PHE A  51      21.981   5.758 -30.424  1.00 24.67           C  
ATOM    809  O   PHE A  51      22.514   5.407 -31.478  1.00 24.67           O  
ATOM    810  CB  PHE A  51      22.055   4.547 -28.279  1.00 24.67           C  
ATOM    811  CG  PHE A  51      21.842   3.245 -29.005  1.00 24.67           C  
ATOM    812  CD1 PHE A  51      22.889   2.363 -29.207  1.00 24.67           C  
ATOM    813  CD2 PHE A  51      20.584   2.899 -29.478  1.00 24.67           C  
ATOM    814  CE1 PHE A  51      22.687   1.167 -29.873  1.00 24.67           C  
ATOM    815  CE2 PHE A  51      20.379   1.706 -30.138  1.00 24.67           C  
ATOM    816  CZ  PHE A  51      21.432   0.840 -30.339  1.00 24.67           C  
ATOM    817  H   PHE A  51      22.522   6.937 -27.436  1.00 24.67           H  
ATOM    818  HA  PHE A  51      23.760   5.267 -29.356  1.00 24.67           H  
ATOM    819 1HB  PHE A  51      22.627   4.356 -27.374  1.00 24.67           H  
ATOM    820 2HB  PHE A  51      21.078   4.923 -27.973  1.00 24.67           H  
ATOM    821  HD1 PHE A  51      23.882   2.621 -28.837  1.00 24.67           H  
ATOM    822  HD2 PHE A  51      19.751   3.588 -29.321  1.00 24.67           H  
ATOM    823  HE1 PHE A  51      23.522   0.481 -30.027  1.00 24.67           H  
ATOM    824  HE2 PHE A  51      19.386   1.447 -30.503  1.00 24.67           H  
ATOM    825  HZ  PHE A  51      21.272  -0.102 -30.862  1.00 24.67           H  
ATOM    826  N   THR A  52      20.774   6.339 -30.397  1.00 24.67           N  
ATOM    827  CA  THR A  52      20.005   6.470 -31.628  1.00 24.67           C  
ATOM    828  C   THR A  52      20.767   7.262 -32.681  1.00 24.67           C  
ATOM    829  O   THR A  52      20.733   6.933 -33.867  1.00 24.67           O  
ATOM    830  CB  THR A  52      18.648   7.147 -31.400  1.00 24.67           C  
ATOM    831  OG1 THR A  52      17.863   6.360 -30.497  1.00 24.67           O  
ATOM    832  CG2 THR A  52      17.920   7.280 -32.720  1.00 24.67           C  
ATOM    833  H   THR A  52      20.349   6.664 -29.525  1.00 24.67           H  
ATOM    834  HA  THR A  52      19.818   5.476 -32.017  1.00 24.67           H  
ATOM    835  HB  THR A  52      18.799   8.136 -30.967  1.00 24.67           H  
ATOM    836  HG1 THR A  52      18.239   6.464 -29.598  1.00 24.67           H  
ATOM    837 1HG2 THR A  52      16.956   7.760 -32.555  1.00 24.67           H  
ATOM    838 2HG2 THR A  52      18.516   7.885 -33.402  1.00 24.67           H  
ATOM    839 3HG2 THR A  52      17.764   6.292 -33.150  1.00 24.67           H  
ATOM    840  N   GLN A  53      21.469   8.299 -32.247  1.00 24.67           N  
ATOM    841  CA  GLN A  53      22.176   9.206 -33.135  1.00 24.67           C  
ATOM    842  C   GLN A  53      23.377   8.536 -33.812  1.00 24.67           C  
ATOM    843  O   GLN A  53      23.888   9.046 -34.812  1.00 24.67           O  
ATOM    844  CB  GLN A  53      22.634  10.433 -32.343  1.00 24.67           C  
ATOM    845  CG  GLN A  53      21.478  11.294 -31.829  1.00 24.67           C  
ATOM    846  CD  GLN A  53      21.941  12.488 -31.000  1.00 24.67           C  
ATOM    847  OE1 GLN A  53      22.085  12.397 -29.768  1.00 24.67           O  
ATOM    848  NE2 GLN A  53      22.175  13.616 -31.666  1.00 24.67           N  
ATOM    849  H   GLN A  53      21.507   8.466 -31.251  1.00 24.67           H  
ATOM    850  HA  GLN A  53      21.487   9.527 -33.915  1.00 24.67           H  
ATOM    851 1HB  GLN A  53      23.235  10.117 -31.495  1.00 24.67           H  
ATOM    852 2HB  GLN A  53      23.267  11.055 -32.975  1.00 24.67           H  
ATOM    853 1HG  GLN A  53      20.911  11.665 -32.681  1.00 24.67           H  
ATOM    854 2HG  GLN A  53      20.839  10.668 -31.199  1.00 24.67           H  
ATOM    855 1HE2 GLN A  53      22.480  14.435 -31.176  1.00 24.67           H  
ATOM    856 2HE2 GLN A  53      22.046  13.649 -32.659  1.00 24.67           H  
ATOM    857  N   THR A  54      23.821   7.392 -33.279  1.00 24.67           N  
ATOM    858  CA  THR A  54      24.938   6.664 -33.860  1.00 24.67           C  
ATOM    859  C   THR A  54      24.468   5.487 -34.724  1.00 24.67           C  
ATOM    860  O   THR A  54      25.295   4.722 -35.228  1.00 24.67           O  
ATOM    861  CB  THR A  54      25.892   6.136 -32.769  1.00 24.67           C  
ATOM    862  OG1 THR A  54      25.199   5.204 -31.923  1.00 24.67           O  
ATOM    863  CG2 THR A  54      26.412   7.299 -31.934  1.00 24.67           C  
ATOM    864  H   THR A  54      23.383   7.016 -32.434  1.00 24.67           H  
ATOM    865  HA  THR A  54      25.497   7.344 -34.499  1.00 24.67           H  
ATOM    866  HB  THR A  54      26.734   5.630 -33.233  1.00 24.67           H  
ATOM    867  HG1 THR A  54      24.245   5.444 -31.868  1.00 24.67           H  
ATOM    868 1HG2 THR A  54      27.086   6.923 -31.165  1.00 24.67           H  
ATOM    869 2HG2 THR A  54      26.946   7.996 -32.578  1.00 24.67           H  
ATOM    870 3HG2 THR A  54      25.589   7.809 -31.468  1.00 24.67           H  
ATOM    871  N   ARG A  55      23.150   5.312 -34.879  1.00 24.67           N  
ATOM    872  CA  ARG A  55      22.632   4.190 -35.660  1.00 24.67           C  
ATOM    873  C   ARG A  55      22.684   4.440 -37.162  1.00 24.67           C  
ATOM    874  O   ARG A  55      22.607   5.581 -37.622  1.00 24.67           O  
ATOM    875  CB  ARG A  55      21.196   3.859 -35.280  1.00 24.67           C  
ATOM    876  CG  ARG A  55      20.995   3.292 -33.888  1.00 24.67           C  
ATOM    877  CD  ARG A  55      19.558   3.012 -33.623  1.00 24.67           C  
ATOM    878  NE  ARG A  55      19.052   1.930 -34.457  1.00 24.67           N  
ATOM    879  CZ  ARG A  55      17.782   1.481 -34.452  1.00 24.67           C  
ATOM    880  NH1 ARG A  55      16.893   2.019 -33.644  1.00 24.67           N  
ATOM    881  NH2 ARG A  55      17.428   0.498 -35.263  1.00 24.67           N  
ATOM    882  H   ARG A  55      22.486   5.963 -34.459  1.00 24.67           H  
ATOM    883  HA  ARG A  55      23.246   3.317 -35.439  1.00 24.67           H  
ATOM    884 1HB  ARG A  55      20.592   4.763 -35.349  1.00 24.67           H  
ATOM    885 2HB  ARG A  55      20.790   3.142 -35.996  1.00 24.67           H  
ATOM    886 1HG  ARG A  55      21.555   2.364 -33.781  1.00 24.67           H  
ATOM    887 2HG  ARG A  55      21.347   4.006 -33.158  1.00 24.67           H  
ATOM    888 1HD  ARG A  55      19.419   2.743 -32.588  1.00 24.67           H  
ATOM    889 2HD  ARG A  55      18.978   3.909 -33.841  1.00 24.67           H  
ATOM    890  HE  ARG A  55      19.702   1.490 -35.098  1.00 24.67           H  
ATOM    891 1HH1 ARG A  55      17.161   2.769 -33.024  1.00 24.67           H  
ATOM    892 2HH1 ARG A  55      15.941   1.681 -33.645  1.00 24.67           H  
ATOM    893 1HH2 ARG A  55      18.113   0.088 -35.886  1.00 24.67           H  
ATOM    894 2HH2 ARG A  55      16.477   0.161 -35.263  1.00 24.67           H  
ATOM    895  N   THR A  56      22.791   3.353 -37.922  1.00 24.67           N  
ATOM    896  CA  THR A  56      22.750   3.413 -39.374  1.00 24.67           C  
ATOM    897  C   THR A  56      21.508   2.693 -39.877  1.00 24.67           C  
ATOM    898  O   THR A  56      21.117   2.849 -41.034  1.00 24.67           O  
ATOM    899  OXT THR A  56      21.032   1.790 -39.188  1.00 24.67           O  
ATOM    900  CB  THR A  56      24.009   2.784 -39.997  1.00 24.67           C  
ATOM    901  OG1 THR A  56      25.167   3.501 -39.556  1.00 24.67           O  
ATOM    902  CG2 THR A  56      23.934   2.841 -41.514  1.00 24.67           C  
ATOM    903  H   THR A  56      22.885   2.454 -37.473  1.00 24.67           H  
ATOM    904  HA  THR A  56      22.691   4.455 -39.686  1.00 24.67           H  
ATOM    905  HB  THR A  56      24.093   1.745 -39.683  1.00 24.67           H  
ATOM    906  HG1 THR A  56      25.032   4.445 -39.695  1.00 24.67           H  
ATOM    907 1HG2 THR A  56      24.832   2.395 -41.940  1.00 24.67           H  
ATOM    908 2HG2 THR A  56      23.058   2.291 -41.858  1.00 24.67           H  
ATOM    909 3HG2 THR A  56      23.857   3.879 -41.836  1.00 24.67           H  
TER     910
ENDMDL

REMARK ID 637692 MODEL 3 2024-10-19_00000082_2_19
PFRMAT TS
TARGET 2024-10-19_00000082_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.394  -0.083   0.819  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.284  -0.071  -0.334  1.00 24.67           C  
ATOM      3  C   MET A   1       3.868   1.323  -0.529  1.00 24.67           C  
ATOM      4  O   MET A   1       4.904   1.653   0.050  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.546  -0.539  -1.584  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.120  -1.996  -1.559  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.182  -2.451  -3.024  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.489  -2.460  -4.237  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.833  -0.586   1.577  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.212   0.869   1.107  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.523  -0.533   0.572  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.113  -0.752  -0.142  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.642   0.050  -1.718  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.179  -0.384  -2.463  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.002  -2.634  -1.501  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.503  -2.183  -0.681  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.084  -2.708  -5.215  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.956  -1.480  -4.270  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.239  -3.200  -3.956  1.00 24.67           H  
ATOM     20  N   GLY A   2       3.199   2.153  -1.328  1.00 24.67           N  
ATOM     21  CA  GLY A   2       3.672   3.518  -1.549  1.00 24.67           C  
ATOM     22  C   GLY A   2       2.915   4.220  -2.672  1.00 24.67           C  
ATOM     23  O   GLY A   2       2.263   3.580  -3.504  1.00 24.67           O  
ATOM     24  H   GLY A   2       2.357   1.856  -1.798  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       3.568   4.093  -0.626  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       4.736   3.494  -1.787  1.00 24.67           H  
ATOM     27  N   ASN A   3       3.068   5.543  -2.729  1.00 24.67           N  
ATOM     28  CA  ASN A   3       2.379   6.367  -3.719  1.00 24.67           C  
ATOM     29  C   ASN A   3       2.745   6.047  -5.161  1.00 24.67           C  
ATOM     30  O   ASN A   3       1.896   6.112  -6.042  1.00 24.67           O  
ATOM     31  CB  ASN A   3       2.628   7.830  -3.432  1.00 24.67           C  
ATOM     32  CG  ASN A   3       1.878   8.309  -2.215  1.00 24.67           C  
ATOM     33  OD1 ASN A   3       0.896   7.694  -1.783  1.00 24.67           O  
ATOM     34  ND2 ASN A   3       2.327   9.399  -1.648  1.00 24.67           N  
ATOM     35  H   ASN A   3       3.644   5.998  -2.032  1.00 24.67           H  
ATOM     36  HA  ASN A   3       1.312   6.187  -3.619  1.00 24.67           H  
ATOM     37 1HB  ASN A   3       3.695   7.998  -3.281  1.00 24.67           H  
ATOM     38 2HB  ASN A   3       2.322   8.426  -4.293  1.00 24.67           H  
ATOM     39 1HD2 ASN A   3       1.872   9.765  -0.836  1.00 24.67           H  
ATOM     40 2HD2 ASN A   3       3.126   9.867  -2.026  1.00 24.67           H  
ATOM     41  N   VAL A   4       3.985   5.637  -5.410  1.00 24.67           N  
ATOM     42  CA  VAL A   4       4.368   5.340  -6.785  1.00 24.67           C  
ATOM     43  C   VAL A   4       3.547   4.173  -7.314  1.00 24.67           C  
ATOM     44  O   VAL A   4       3.057   4.202  -8.453  1.00 24.67           O  
ATOM     45  CB  VAL A   4       5.866   5.001  -6.862  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       6.211   4.503  -8.256  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       6.672   6.241  -6.511  1.00 24.67           C  
ATOM     48  H   VAL A   4       4.655   5.565  -4.662  1.00 24.67           H  
ATOM     49  HA  VAL A   4       4.173   6.216  -7.400  1.00 24.67           H  
ATOM     50  HB  VAL A   4       6.095   4.201  -6.158  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4       7.272   4.259  -8.302  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4       5.624   3.613  -8.481  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       5.986   5.282  -8.982  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       7.737   6.008  -6.557  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       6.442   7.035  -7.221  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       6.415   6.568  -5.504  1.00 24.67           H  
ATOM     57  N   SER A   5       3.400   3.137  -6.492  1.00 24.09           N  
ATOM     58  CA  SER A   5       2.630   1.975  -6.886  1.00 24.09           C  
ATOM     59  C   SER A   5       1.160   2.330  -7.027  1.00 24.09           C  
ATOM     60  O   SER A   5       0.496   1.883  -7.964  1.00 24.09           O  
ATOM     61  CB  SER A   5       2.801   0.865  -5.886  1.00 24.09           C  
ATOM     62  OG  SER A   5       4.123   0.388  -5.884  1.00 24.09           O  
ATOM     63  H   SER A   5       3.811   3.176  -5.569  1.00 24.09           H  
ATOM     64  HA  SER A   5       2.998   1.630  -7.851  1.00 24.09           H  
ATOM     65 1HB  SER A   5       2.538   1.226  -4.890  1.00 24.09           H  
ATOM     66 2HB  SER A   5       2.116   0.055  -6.130  1.00 24.09           H  
ATOM     67  HG  SER A   5       4.321   0.160  -6.795  1.00 24.09           H  
ATOM     68  N   LEU A   6       0.641   3.155  -6.118  1.00 22.02           N  
ATOM     69  CA  LEU A   6      -0.766   3.517  -6.203  1.00 22.02           C  
ATOM     70  C   LEU A   6      -1.065   4.295  -7.483  1.00 22.02           C  
ATOM     71  O   LEU A   6      -2.054   4.019  -8.167  1.00 22.02           O  
ATOM     72  CB  LEU A   6      -1.160   4.348  -4.989  1.00 22.02           C  
ATOM     73  CG  LEU A   6      -1.146   3.591  -3.657  1.00 22.02           C  
ATOM     74  CD1 LEU A   6      -1.353   4.572  -2.515  1.00 22.02           C  
ATOM     75  CD2 LEU A   6      -2.224   2.524  -3.677  1.00 22.02           C  
ATOM     76  H   LEU A   6       1.219   3.501  -5.346  1.00 22.02           H  
ATOM     77  HA  LEU A   6      -1.357   2.601  -6.213  1.00 22.02           H  
ATOM     78 1HB  LEU A   6      -0.467   5.182  -4.907  1.00 22.02           H  
ATOM     79 2HB  LEU A   6      -2.158   4.748  -5.144  1.00 22.02           H  
ATOM     80  HG  LEU A   6      -0.178   3.116  -3.521  1.00 22.02           H  
ATOM     81 1HD1 LEU A   6      -1.330   4.037  -1.567  1.00 22.02           H  
ATOM     82 2HD1 LEU A   6      -0.560   5.315  -2.524  1.00 22.02           H  
ATOM     83 3HD1 LEU A   6      -2.315   5.068  -2.627  1.00 22.02           H  
ATOM     84 1HD2 LEU A   6      -2.209   1.978  -2.734  1.00 22.02           H  
ATOM     85 2HD2 LEU A   6      -3.199   2.994  -3.809  1.00 22.02           H  
ATOM     86 3HD2 LEU A   6      -2.036   1.835  -4.501  1.00 22.02           H  
ATOM     87  N   GLU A   7      -0.175   5.226  -7.853  1.00 18.33           N  
ATOM     88  CA  GLU A   7      -0.398   5.988  -9.076  1.00 18.33           C  
ATOM     89  C   GLU A   7      -0.278   5.073 -10.287  1.00 18.33           C  
ATOM     90  O   GLU A   7      -1.050   5.197 -11.245  1.00 18.33           O  
ATOM     91  CB  GLU A   7       0.594   7.151  -9.196  1.00 18.33           C  
ATOM     92  CG  GLU A   7       0.402   8.302  -8.179  1.00 18.33           C  
ATOM     93  CD  GLU A   7      -0.918   9.041  -8.309  1.00 18.33           C  
ATOM     94  OE1 GLU A   7      -1.250   9.450  -9.395  1.00 18.33           O  
ATOM     95  OE2 GLU A   7      -1.600   9.198  -7.306  1.00 18.33           O  
ATOM     96  H   GLU A   7       0.634   5.428  -7.265  1.00 18.33           H  
ATOM     97  HA  GLU A   7      -1.403   6.393  -9.055  1.00 18.33           H  
ATOM     98 1HB  GLU A   7       1.608   6.764  -9.063  1.00 18.33           H  
ATOM     99 2HB  GLU A   7       0.534   7.574 -10.197  1.00 18.33           H  
ATOM    100 1HG  GLU A   7       0.455   7.881  -7.178  1.00 18.33           H  
ATOM    101 2HG  GLU A   7       1.223   9.005  -8.286  1.00 18.33           H  
ATOM    102  N   THR A   8       0.650   4.115 -10.221  1.00 13.85           N  
ATOM    103  CA  THR A   8       0.847   3.172 -11.301  1.00 13.85           C  
ATOM    104  C   THR A   8      -0.406   2.334 -11.509  1.00 13.85           C  
ATOM    105  O   THR A   8      -0.876   2.188 -12.639  1.00 13.85           O  
ATOM    106  CB  THR A   8       2.044   2.257 -11.005  1.00 13.85           C  
ATOM    107  OG1 THR A   8       3.241   3.047 -10.889  1.00 13.85           O  
ATOM    108  CG2 THR A   8       2.194   1.254 -12.092  1.00 13.85           C  
ATOM    109  H   THR A   8       1.275   4.065  -9.414  1.00 13.85           H  
ATOM    110  HA  THR A   8       1.046   3.727 -12.217  1.00 13.85           H  
ATOM    111  HB  THR A   8       1.877   1.740 -10.072  1.00 13.85           H  
ATOM    112  HG1 THR A   8       3.135   3.667 -10.130  1.00 13.85           H  
ATOM    113 1HG2 THR A   8       3.035   0.599 -11.876  1.00 13.85           H  
ATOM    114 2HG2 THR A   8       1.283   0.675 -12.146  1.00 13.85           H  
ATOM    115 3HG2 THR A   8       2.364   1.761 -13.040  1.00 13.85           H  
ATOM    116  N   LYS A   9      -0.978   1.825 -10.413  1.00  9.71           N  
ATOM    117  CA  LYS A   9      -2.182   1.022 -10.519  1.00  9.71           C  
ATOM    118  C   LYS A   9      -3.345   1.839 -11.065  1.00  9.71           C  
ATOM    119  O   LYS A   9      -4.119   1.338 -11.887  1.00  9.71           O  
ATOM    120  CB  LYS A   9      -2.560   0.423  -9.168  1.00  9.71           C  
ATOM    121  CG  LYS A   9      -1.631  -0.691  -8.673  1.00  9.71           C  
ATOM    122  CD  LYS A   9      -2.095  -1.219  -7.321  1.00  9.71           C  
ATOM    123  CE  LYS A   9      -1.217  -2.360  -6.820  1.00  9.71           C  
ATOM    124  NZ  LYS A   9      -1.715  -2.901  -5.525  1.00  9.71           N  
ATOM    125  H   LYS A   9      -0.546   1.978  -9.503  1.00  9.71           H  
ATOM    126  HA  LYS A   9      -1.990   0.207 -11.215  1.00  9.71           H  
ATOM    127 1HB  LYS A   9      -2.552   1.217  -8.415  1.00  9.71           H  
ATOM    128 2HB  LYS A   9      -3.571   0.027  -9.216  1.00  9.71           H  
ATOM    129 1HG  LYS A   9      -1.617  -1.506  -9.395  1.00  9.71           H  
ATOM    130 2HG  LYS A   9      -0.621  -0.303  -8.575  1.00  9.71           H  
ATOM    131 1HD  LYS A   9      -2.054  -0.405  -6.593  1.00  9.71           H  
ATOM    132 2HD  LYS A   9      -3.125  -1.564  -7.397  1.00  9.71           H  
ATOM    133 1HE  LYS A   9      -1.211  -3.159  -7.558  1.00  9.71           H  
ATOM    134 2HE  LYS A   9      -0.196  -1.997  -6.681  1.00  9.71           H  
ATOM    135 1HZ  LYS A   9      -1.120  -3.662  -5.223  1.00  9.71           H  
ATOM    136 2HZ  LYS A   9      -1.720  -2.168  -4.828  1.00  9.71           H  
ATOM    137 3HZ  LYS A   9      -2.655  -3.246  -5.651  1.00  9.71           H  
ATOM    138  N   LYS A  10      -3.466   3.106 -10.646  1.00  6.58           N  
ATOM    139  CA  LYS A  10      -4.540   3.933 -11.178  1.00  6.58           C  
ATOM    140  C   LYS A  10      -4.347   4.145 -12.675  1.00  6.58           C  
ATOM    141  O   LYS A  10      -5.322   4.113 -13.434  1.00  6.58           O  
ATOM    142  CB  LYS A  10      -4.628   5.270 -10.450  1.00  6.58           C  
ATOM    143  CG  LYS A  10      -5.175   5.179  -9.020  1.00  6.58           C  
ATOM    144  CD  LYS A  10      -5.441   6.562  -8.442  1.00  6.58           C  
ATOM    145  CE  LYS A  10      -4.141   7.274  -8.142  1.00  6.58           C  
ATOM    146  NZ  LYS A  10      -4.347   8.592  -7.478  1.00  6.58           N  
ATOM    147  H   LYS A  10      -2.830   3.486  -9.942  1.00  6.58           H  
ATOM    148  HA  LYS A  10      -5.481   3.407 -11.034  1.00  6.58           H  
ATOM    149 1HB  LYS A  10      -3.631   5.714 -10.396  1.00  6.58           H  
ATOM    150 2HB  LYS A  10      -5.261   5.952 -11.013  1.00  6.58           H  
ATOM    151 1HG  LYS A  10      -6.101   4.606  -9.019  1.00  6.58           H  
ATOM    152 2HG  LYS A  10      -4.457   4.667  -8.389  1.00  6.58           H  
ATOM    153 1HD  LYS A  10      -6.013   7.154  -9.156  1.00  6.58           H  
ATOM    154 2HD  LYS A  10      -6.018   6.471  -7.523  1.00  6.58           H  
ATOM    155 1HE  LYS A  10      -3.531   6.643  -7.493  1.00  6.58           H  
ATOM    156 2HE  LYS A  10      -3.604   7.438  -9.076  1.00  6.58           H  
ATOM    157 1HZ  LYS A  10      -3.409   8.994  -7.320  1.00  6.58           H  
ATOM    158 2HZ  LYS A  10      -4.881   9.201  -8.072  1.00  6.58           H  
ATOM    159 3HZ  LYS A  10      -4.818   8.473  -6.600  1.00  6.58           H  
ATOM    160  N   ALA A  11      -3.097   4.331 -13.118  1.00  4.53           N  
ATOM    161  CA  ALA A  11      -2.834   4.485 -14.541  1.00  4.53           C  
ATOM    162  C   ALA A  11      -3.254   3.235 -15.287  1.00  4.53           C  
ATOM    163  O   ALA A  11      -3.876   3.308 -16.345  1.00  4.53           O  
ATOM    164  CB  ALA A  11      -1.365   4.764 -14.797  1.00  4.53           C  
ATOM    165  H   ALA A  11      -2.319   4.380 -12.455  1.00  4.53           H  
ATOM    166  HA  ALA A  11      -3.431   5.322 -14.907  1.00  4.53           H  
ATOM    167 1HB  ALA A  11      -1.195   4.891 -15.863  1.00  4.53           H  
ATOM    168 2HB  ALA A  11      -1.070   5.668 -14.266  1.00  4.53           H  
ATOM    169 3HB  ALA A  11      -0.768   3.930 -14.437  1.00  4.53           H  
ATOM    170  N   TYR A  12      -2.962   2.067 -14.710  1.00  3.32           N  
ATOM    171  CA  TYR A  12      -3.329   0.834 -15.377  1.00  3.32           C  
ATOM    172  C   TYR A  12      -4.842   0.733 -15.483  1.00  3.32           C  
ATOM    173  O   TYR A  12      -5.390   0.336 -16.522  1.00  3.32           O  
ATOM    174  CB  TYR A  12      -2.754  -0.362 -14.627  1.00  3.32           C  
ATOM    175  CG  TYR A  12      -1.252  -0.457 -14.736  1.00  3.32           C  
ATOM    176  CD1 TYR A  12      -0.533  -1.273 -13.876  1.00  3.32           C  
ATOM    177  CD2 TYR A  12      -0.590   0.292 -15.697  1.00  3.32           C  
ATOM    178  CE1 TYR A  12       0.841  -1.353 -13.995  1.00  3.32           C  
ATOM    179  CE2 TYR A  12       0.778   0.219 -15.810  1.00  3.32           C  
ATOM    180  CZ  TYR A  12       1.495  -0.601 -14.970  1.00  3.32           C  
ATOM    181  OH  TYR A  12       2.869  -0.680 -15.089  1.00  3.32           O  
ATOM    182  H   TYR A  12      -2.442   2.048 -13.833  1.00  3.32           H  
ATOM    183  HA  TYR A  12      -2.924   0.847 -16.384  1.00  3.32           H  
ATOM    184 1HB  TYR A  12      -3.016  -0.293 -13.575  1.00  3.32           H  
ATOM    185 2HB  TYR A  12      -3.187  -1.281 -15.018  1.00  3.32           H  
ATOM    186  HD1 TYR A  12      -1.051  -1.853 -13.114  1.00  3.32           H  
ATOM    187  HD2 TYR A  12      -1.153   0.942 -16.362  1.00  3.32           H  
ATOM    188  HE1 TYR A  12       1.410  -1.997 -13.326  1.00  3.32           H  
ATOM    189  HE2 TYR A  12       1.296   0.802 -16.564  1.00  3.32           H  
ATOM    190  HH  TYR A  12       3.221  -1.218 -14.375  1.00  3.32           H  
ATOM    191  N   ALA A  13      -5.542   1.128 -14.423  1.00  2.67           N  
ATOM    192  CA  ALA A  13      -6.987   1.086 -14.464  1.00  2.67           C  
ATOM    193  C   ALA A  13      -7.512   2.017 -15.545  1.00  2.67           C  
ATOM    194  O   ALA A  13      -8.384   1.647 -16.327  1.00  2.67           O  
ATOM    195  CB  ALA A  13      -7.562   1.482 -13.120  1.00  2.67           C  
ATOM    196  H   ALA A  13      -5.058   1.432 -13.576  1.00  2.67           H  
ATOM    197  HA  ALA A  13      -7.292   0.070 -14.703  1.00  2.67           H  
ATOM    198 1HB  ALA A  13      -8.642   1.429 -13.162  1.00  2.67           H  
ATOM    199 2HB  ALA A  13      -7.189   0.805 -12.351  1.00  2.67           H  
ATOM    200 3HB  ALA A  13      -7.257   2.498 -12.882  1.00  2.67           H  
ATOM    201  N   ALA A  14      -6.937   3.213 -15.651  1.00  2.37           N  
ATOM    202  CA  ALA A  14      -7.386   4.160 -16.659  1.00  2.37           C  
ATOM    203  C   ALA A  14      -7.184   3.625 -18.076  1.00  2.37           C  
ATOM    204  O   ALA A  14      -8.035   3.789 -18.955  1.00  2.37           O  
ATOM    205  CB  ALA A  14      -6.628   5.463 -16.496  1.00  2.37           C  
ATOM    206  H   ALA A  14      -6.206   3.483 -14.991  1.00  2.37           H  
ATOM    207  HA  ALA A  14      -8.451   4.334 -16.507  1.00  2.37           H  
ATOM    208 1HB  ALA A  14      -6.980   6.182 -17.229  1.00  2.37           H  
ATOM    209 2HB  ALA A  14      -6.788   5.850 -15.490  1.00  2.37           H  
ATOM    210 3HB  ALA A  14      -5.566   5.280 -16.645  1.00  2.37           H  
ATOM    211  N   ARG A  15      -6.050   2.959 -18.280  1.00  2.27           N  
ATOM    212  CA  ARG A  15      -5.656   2.429 -19.576  1.00  2.27           C  
ATOM    213  C   ARG A  15      -6.438   1.195 -20.005  1.00  2.27           C  
ATOM    214  O   ARG A  15      -6.693   1.012 -21.200  1.00  2.27           O  
ATOM    215  CB  ARG A  15      -4.178   2.093 -19.542  1.00  2.27           C  
ATOM    216  CG  ARG A  15      -3.259   3.310 -19.452  1.00  2.27           C  
ATOM    217  CD  ARG A  15      -1.847   2.915 -19.242  1.00  2.27           C  
ATOM    218  NE  ARG A  15      -0.986   4.069 -19.046  1.00  2.27           N  
ATOM    219  CZ  ARG A  15       0.312   3.999 -18.704  1.00  2.27           C  
ATOM    220  NH1 ARG A  15       0.884   2.827 -18.550  1.00  2.27           N  
ATOM    221  NH2 ARG A  15       1.009   5.106 -18.525  1.00  2.27           N  
ATOM    222  H   ARG A  15      -5.397   2.860 -17.501  1.00  2.27           H  
ATOM    223  HA  ARG A  15      -5.816   3.211 -20.316  1.00  2.27           H  
ATOM    224 1HB  ARG A  15      -3.974   1.457 -18.680  1.00  2.27           H  
ATOM    225 2HB  ARG A  15      -3.910   1.533 -20.436  1.00  2.27           H  
ATOM    226 1HG  ARG A  15      -3.317   3.866 -20.386  1.00  2.27           H  
ATOM    227 2HG  ARG A  15      -3.571   3.953 -18.637  1.00  2.27           H  
ATOM    228 1HD  ARG A  15      -1.782   2.289 -18.353  1.00  2.27           H  
ATOM    229 2HD  ARG A  15      -1.487   2.361 -20.107  1.00  2.27           H  
ATOM    230  HE  ARG A  15      -1.396   4.987 -19.160  1.00  2.27           H  
ATOM    231 1HH1 ARG A  15       0.349   1.985 -18.708  1.00  2.27           H  
ATOM    232 2HH1 ARG A  15       1.859   2.770 -18.294  1.00  2.27           H  
ATOM    233 1HH2 ARG A  15       0.566   6.008 -18.647  1.00  2.27           H  
ATOM    234 2HH2 ARG A  15       1.983   5.054 -18.271  1.00  2.27           H  
ATOM    235  N   THR A  16      -6.818   0.347 -19.047  1.00  2.25           N  
ATOM    236  CA  THR A  16      -7.497  -0.894 -19.390  1.00  2.25           C  
ATOM    237  C   THR A  16      -9.006  -0.903 -19.122  1.00  2.25           C  
ATOM    238  O   THR A  16      -9.730  -1.665 -19.766  1.00  2.25           O  
ATOM    239  CB  THR A  16      -6.825  -2.068 -18.649  1.00  2.25           C  
ATOM    240  OG1 THR A  16      -6.917  -1.875 -17.228  1.00  2.25           O  
ATOM    241  CG2 THR A  16      -5.354  -2.136 -19.030  1.00  2.25           C  
ATOM    242  H   THR A  16      -6.567   0.536 -18.076  1.00  2.25           H  
ATOM    243  HA  THR A  16      -7.358  -1.065 -20.456  1.00  2.25           H  
ATOM    244  HB  THR A  16      -7.321  -3.000 -18.918  1.00  2.25           H  
ATOM    245  HG1 THR A  16      -6.403  -1.070 -16.978  1.00  2.25           H  
ATOM    246 1HG2 THR A  16      -4.881  -2.966 -18.507  1.00  2.25           H  
ATOM    247 2HG2 THR A  16      -5.264  -2.283 -20.105  1.00  2.25           H  
ATOM    248 3HG2 THR A  16      -4.867  -1.203 -18.746  1.00  2.25           H  
ATOM    249  N   ARG A  17      -9.505  -0.046 -18.232  1.00  2.26           N  
ATOM    250  CA  ARG A  17     -10.932  -0.041 -17.911  1.00  2.26           C  
ATOM    251  C   ARG A  17     -11.798   0.240 -19.127  1.00  2.26           C  
ATOM    252  O   ARG A  17     -12.809  -0.432 -19.341  1.00  2.26           O  
ATOM    253  CB  ARG A  17     -11.237   0.982 -16.828  1.00  2.26           C  
ATOM    254  CG  ARG A  17     -12.677   1.054 -16.380  1.00  2.26           C  
ATOM    255  CD  ARG A  17     -12.854   2.050 -15.280  1.00  2.26           C  
ATOM    256  NE  ARG A  17     -12.160   1.644 -14.058  1.00  2.26           N  
ATOM    257  CZ  ARG A  17     -11.823   2.476 -13.049  1.00  2.26           C  
ATOM    258  NH1 ARG A  17     -12.116   3.757 -13.126  1.00  2.26           N  
ATOM    259  NH2 ARG A  17     -11.201   2.001 -11.982  1.00  2.26           N  
ATOM    260  H   ARG A  17      -8.899   0.581 -17.715  1.00  2.26           H  
ATOM    261  HA  ARG A  17     -11.193  -1.026 -17.525  1.00  2.26           H  
ATOM    262 1HB  ARG A  17     -10.649   0.744 -15.945  1.00  2.26           H  
ATOM    263 2HB  ARG A  17     -10.931   1.974 -17.169  1.00  2.26           H  
ATOM    264 1HG  ARG A  17     -13.303   1.349 -17.225  1.00  2.26           H  
ATOM    265 2HG  ARG A  17     -12.989   0.077 -16.017  1.00  2.26           H  
ATOM    266 1HD  ARG A  17     -12.452   3.013 -15.595  1.00  2.26           H  
ATOM    267 2HD  ARG A  17     -13.914   2.156 -15.053  1.00  2.26           H  
ATOM    268  HE  ARG A  17     -11.920   0.667 -13.960  1.00  2.26           H  
ATOM    269 1HH1 ARG A  17     -12.594   4.118 -13.940  1.00  2.26           H  
ATOM    270 2HH1 ARG A  17     -11.866   4.380 -12.371  1.00  2.26           H  
ATOM    271 1HH2 ARG A  17     -10.979   1.016 -11.923  1.00  2.26           H  
ATOM    272 2HH2 ARG A  17     -10.949   2.621 -11.226  1.00  2.26           H  
ATOM    273  N   ARG A  18     -11.405   1.213 -19.952  1.00  2.25           N  
ATOM    274  CA  ARG A  18     -12.196   1.539 -21.135  1.00  2.25           C  
ATOM    275  C   ARG A  18     -12.238   0.350 -22.097  1.00  2.25           C  
ATOM    276  O   ARG A  18     -13.254   0.088 -22.747  1.00  2.25           O  
ATOM    277  CB  ARG A  18     -11.623   2.730 -21.877  1.00  2.25           C  
ATOM    278  CG  ARG A  18     -11.725   4.070 -21.214  1.00  2.25           C  
ATOM    279  CD  ARG A  18     -11.412   5.138 -22.202  1.00  2.25           C  
ATOM    280  NE  ARG A  18     -10.042   5.039 -22.718  1.00  2.25           N  
ATOM    281  CZ  ARG A  18      -8.972   5.646 -22.177  1.00  2.25           C  
ATOM    282  NH1 ARG A  18      -9.118   6.413 -21.119  1.00  2.25           N  
ATOM    283  NH2 ARG A  18      -7.771   5.478 -22.708  1.00  2.25           N  
ATOM    284  H   ARG A  18     -10.560   1.734 -19.746  1.00  2.25           H  
ATOM    285  HA  ARG A  18     -13.215   1.774 -20.823  1.00  2.25           H  
ATOM    286 1HB  ARG A  18     -10.577   2.550 -22.120  1.00  2.25           H  
ATOM    287 2HB  ARG A  18     -12.153   2.850 -22.802  1.00  2.25           H  
ATOM    288 1HG  ARG A  18     -12.739   4.223 -20.846  1.00  2.25           H  
ATOM    289 2HG  ARG A  18     -11.013   4.133 -20.390  1.00  2.25           H  
ATOM    290 1HD  ARG A  18     -12.104   5.085 -23.050  1.00  2.25           H  
ATOM    291 2HD  ARG A  18     -11.516   6.096 -21.708  1.00  2.25           H  
ATOM    292  HE  ARG A  18      -9.888   4.437 -23.541  1.00  2.25           H  
ATOM    293 1HH1 ARG A  18     -10.035   6.542 -20.718  1.00  2.25           H  
ATOM    294 2HH1 ARG A  18      -8.316   6.866 -20.712  1.00  2.25           H  
ATOM    295 1HH2 ARG A  18      -7.651   4.889 -23.524  1.00  2.25           H  
ATOM    296 2HH2 ARG A  18      -6.975   5.936 -22.301  1.00  2.25           H  
ATOM    297  N   SER A  19     -11.112  -0.365 -22.192  1.00  2.24           N  
ATOM    298  CA  SER A  19     -11.026  -1.516 -23.077  1.00  2.24           C  
ATOM    299  C   SER A  19     -11.929  -2.630 -22.572  1.00  2.24           C  
ATOM    300  O   SER A  19     -12.641  -3.255 -23.359  1.00  2.24           O  
ATOM    301  CB  SER A  19      -9.594  -2.024 -23.165  1.00  2.24           C  
ATOM    302  OG  SER A  19      -8.750  -1.088 -23.785  1.00  2.24           O  
ATOM    303  H   SER A  19     -10.314  -0.114 -21.626  1.00  2.24           H  
ATOM    304  HA  SER A  19     -11.359  -1.217 -24.068  1.00  2.24           H  
ATOM    305 1HB  SER A  19      -9.219  -2.251 -22.170  1.00  2.24           H  
ATOM    306 2HB  SER A  19      -9.584  -2.954 -23.730  1.00  2.24           H  
ATOM    307  HG  SER A  19      -8.652  -0.363 -23.160  1.00  2.24           H  
ATOM    308  N   ASN A  20     -11.925  -2.845 -21.251  1.00  2.21           N  
ATOM    309  CA  ASN A  20     -12.736  -3.884 -20.625  1.00  2.21           C  
ATOM    310  C   ASN A  20     -14.221  -3.573 -20.808  1.00  2.21           C  
ATOM    311  O   ASN A  20     -15.039  -4.470 -21.066  1.00  2.21           O  
ATOM    312  CB  ASN A  20     -12.373  -3.983 -19.158  1.00  2.21           C  
ATOM    313  CG  ASN A  20     -11.006  -4.591 -18.942  1.00  2.21           C  
ATOM    314  OD1 ASN A  20     -10.464  -5.283 -19.813  1.00  2.21           O  
ATOM    315  ND2 ASN A  20     -10.433  -4.332 -17.793  1.00  2.21           N  
ATOM    316  H   ASN A  20     -11.305  -2.288 -20.666  1.00  2.21           H  
ATOM    317  HA  ASN A  20     -12.527  -4.832 -21.113  1.00  2.21           H  
ATOM    318 1HB  ASN A  20     -12.385  -2.987 -18.718  1.00  2.21           H  
ATOM    319 2HB  ASN A  20     -13.119  -4.581 -18.637  1.00  2.21           H  
ATOM    320 1HD2 ASN A  20      -9.526  -4.700 -17.593  1.00  2.21           H  
ATOM    321 2HD2 ASN A  20     -10.902  -3.766 -17.118  1.00  2.21           H  
ATOM    322  N   TYR A  21     -14.569  -2.291 -20.705  1.00  2.18           N  
ATOM    323  CA  TYR A  21     -15.930  -1.834 -20.930  1.00  2.18           C  
ATOM    324  C   TYR A  21     -16.380  -2.175 -22.339  1.00  2.18           C  
ATOM    325  O   TYR A  21     -17.398  -2.845 -22.543  1.00  2.18           O  
ATOM    326  CB  TYR A  21     -15.990  -0.321 -20.700  1.00  2.18           C  
ATOM    327  CG  TYR A  21     -17.268   0.379 -21.097  1.00  2.18           C  
ATOM    328  CD1 TYR A  21     -18.396   0.346 -20.297  1.00  2.18           C  
ATOM    329  CD2 TYR A  21     -17.280   1.099 -22.294  1.00  2.18           C  
ATOM    330  CE1 TYR A  21     -19.535   1.031 -20.690  1.00  2.18           C  
ATOM    331  CE2 TYR A  21     -18.412   1.775 -22.684  1.00  2.18           C  
ATOM    332  CZ  TYR A  21     -19.535   1.748 -21.888  1.00  2.18           C  
ATOM    333  OH  TYR A  21     -20.664   2.429 -22.282  1.00  2.18           O  
ATOM    334  H   TYR A  21     -13.859  -1.604 -20.446  1.00  2.18           H  
ATOM    335  HA  TYR A  21     -16.590  -2.339 -20.227  1.00  2.18           H  
ATOM    336 1HB  TYR A  21     -15.814  -0.119 -19.641  1.00  2.18           H  
ATOM    337 2HB  TYR A  21     -15.183   0.149 -21.237  1.00  2.18           H  
ATOM    338  HD1 TYR A  21     -18.384  -0.211 -19.360  1.00  2.18           H  
ATOM    339  HD2 TYR A  21     -16.384   1.125 -22.922  1.00  2.18           H  
ATOM    340  HE1 TYR A  21     -20.427   1.011 -20.064  1.00  2.18           H  
ATOM    341  HE2 TYR A  21     -18.424   2.335 -23.620  1.00  2.18           H  
ATOM    342  HH  TYR A  21     -20.531   2.780 -23.172  1.00  2.18           H  
ATOM    343  N   ALA A  22     -15.585  -1.742 -23.320  1.00  2.21           N  
ATOM    344  CA  ALA A  22     -15.931  -1.989 -24.702  1.00  2.21           C  
ATOM    345  C   ALA A  22     -15.987  -3.475 -25.002  1.00  2.21           C  
ATOM    346  O   ALA A  22     -16.903  -3.939 -25.686  1.00  2.21           O  
ATOM    347  CB  ALA A  22     -14.909  -1.326 -25.599  1.00  2.21           C  
ATOM    348  H   ALA A  22     -14.744  -1.207 -23.099  1.00  2.21           H  
ATOM    349  HA  ALA A  22     -16.913  -1.561 -24.887  1.00  2.21           H  
ATOM    350 1HB  ALA A  22     -15.176  -1.486 -26.640  1.00  2.21           H  
ATOM    351 2HB  ALA A  22     -14.881  -0.255 -25.390  1.00  2.21           H  
ATOM    352 3HB  ALA A  22     -13.930  -1.758 -25.402  1.00  2.21           H  
ATOM    353  N   ALA A  23     -15.028  -4.237 -24.476  1.00  2.43           N  
ATOM    354  CA  ALA A  23     -14.983  -5.667 -24.717  1.00  2.43           C  
ATOM    355  C   ALA A  23     -16.204  -6.362 -24.167  1.00  2.43           C  
ATOM    356  O   ALA A  23     -16.780  -7.223 -24.830  1.00  2.43           O  
ATOM    357  CB  ALA A  23     -13.739  -6.269 -24.107  1.00  2.43           C  
ATOM    358  H   ALA A  23     -14.290  -3.816 -23.912  1.00  2.43           H  
ATOM    359  HA  ALA A  23     -14.965  -5.827 -25.793  1.00  2.43           H  
ATOM    360 1HB  ALA A  23     -13.702  -7.334 -24.317  1.00  2.43           H  
ATOM    361 2HB  ALA A  23     -12.858  -5.778 -24.524  1.00  2.43           H  
ATOM    362 3HB  ALA A  23     -13.759  -6.108 -23.030  1.00  2.43           H  
ATOM    363  N   SER A  24     -16.639  -5.956 -22.974  1.00  2.98           N  
ATOM    364  CA  SER A  24     -17.794  -6.589 -22.370  1.00  2.98           C  
ATOM    365  C   SER A  24     -19.006  -6.340 -23.252  1.00  2.98           C  
ATOM    366  O   SER A  24     -19.793  -7.246 -23.540  1.00  2.98           O  
ATOM    367  CB  SER A  24     -18.018  -6.009 -20.986  1.00  2.98           C  
ATOM    368  OG  SER A  24     -16.938  -6.312 -20.138  1.00  2.98           O  
ATOM    369  H   SER A  24     -16.136  -5.236 -22.451  1.00  2.98           H  
ATOM    370  HA  SER A  24     -17.618  -7.658 -22.295  1.00  2.98           H  
ATOM    371 1HB  SER A  24     -18.131  -4.925 -21.058  1.00  2.98           H  
ATOM    372 2HB  SER A  24     -18.939  -6.409 -20.569  1.00  2.98           H  
ATOM    373  HG  SER A  24     -16.182  -5.775 -20.473  1.00  2.98           H  
ATOM    374  N   LEU A  25     -19.135  -5.113 -23.731  1.00  4.07           N  
ATOM    375  CA  LEU A  25     -20.251  -4.782 -24.583  1.00  4.07           C  
ATOM    376  C   LEU A  25     -20.172  -5.529 -25.924  1.00  4.07           C  
ATOM    377  O   LEU A  25     -21.193  -5.965 -26.471  1.00  4.07           O  
ATOM    378  CB  LEU A  25     -20.286  -3.279 -24.772  1.00  4.07           C  
ATOM    379  CG  LEU A  25     -20.627  -2.459 -23.592  1.00  4.07           C  
ATOM    380  CD1 LEU A  25     -20.393  -1.029 -23.956  1.00  4.07           C  
ATOM    381  CD2 LEU A  25     -22.073  -2.689 -23.201  1.00  4.07           C  
ATOM    382  H   LEU A  25     -18.456  -4.389 -23.472  1.00  4.07           H  
ATOM    383  HA  LEU A  25     -21.165  -5.085 -24.073  1.00  4.07           H  
ATOM    384 1HB  LEU A  25     -19.298  -2.954 -25.068  1.00  4.07           H  
ATOM    385 2HB  LEU A  25     -20.997  -3.045 -25.540  1.00  4.07           H  
ATOM    386  HG  LEU A  25     -19.974  -2.719 -22.759  1.00  4.07           H  
ATOM    387 1HD1 LEU A  25     -20.635  -0.412 -23.110  1.00  4.07           H  
ATOM    388 2HD1 LEU A  25     -19.348  -0.890 -24.230  1.00  4.07           H  
ATOM    389 3HD1 LEU A  25     -21.027  -0.760 -24.795  1.00  4.07           H  
ATOM    390 1HD2 LEU A  25     -22.308  -2.071 -22.338  1.00  4.07           H  
ATOM    391 2HD2 LEU A  25     -22.722  -2.415 -24.031  1.00  4.07           H  
ATOM    392 3HD2 LEU A  25     -22.227  -3.739 -22.950  1.00  4.07           H  
ATOM    393  N   ARG A  26     -18.955  -5.721 -26.461  1.00  5.84           N  
ATOM    394  CA  ARG A  26     -18.842  -6.475 -27.705  1.00  5.84           C  
ATOM    395  C   ARG A  26     -19.292  -7.920 -27.492  1.00  5.84           C  
ATOM    396  O   ARG A  26     -20.025  -8.472 -28.319  1.00  5.84           O  
ATOM    397  CB  ARG A  26     -17.414  -6.464 -28.257  1.00  5.84           C  
ATOM    398  CG  ARG A  26     -16.948  -5.123 -28.872  1.00  5.84           C  
ATOM    399  CD  ARG A  26     -15.680  -5.261 -29.669  1.00  5.84           C  
ATOM    400  NE  ARG A  26     -14.524  -5.628 -28.863  1.00  5.84           N  
ATOM    401  CZ  ARG A  26     -13.681  -4.754 -28.277  1.00  5.84           C  
ATOM    402  NH1 ARG A  26     -13.853  -3.464 -28.414  1.00  5.84           N  
ATOM    403  NH2 ARG A  26     -12.657  -5.202 -27.571  1.00  5.84           N  
ATOM    404  H   ARG A  26     -18.127  -5.326 -26.019  1.00  5.84           H  
ATOM    405  HA  ARG A  26     -19.488  -6.013 -28.445  1.00  5.84           H  
ATOM    406 1HB  ARG A  26     -16.721  -6.708 -27.457  1.00  5.84           H  
ATOM    407 2HB  ARG A  26     -17.315  -7.232 -29.021  1.00  5.84           H  
ATOM    408 1HG  ARG A  26     -17.721  -4.769 -29.544  1.00  5.84           H  
ATOM    409 2HG  ARG A  26     -16.784  -4.387 -28.093  1.00  5.84           H  
ATOM    410 1HD  ARG A  26     -15.816  -6.025 -30.432  1.00  5.84           H  
ATOM    411 2HD  ARG A  26     -15.462  -4.304 -30.152  1.00  5.84           H  
ATOM    412  HE  ARG A  26     -14.341  -6.613 -28.729  1.00  5.84           H  
ATOM    413 1HH1 ARG A  26     -14.627  -3.105 -28.967  1.00  5.84           H  
ATOM    414 2HH1 ARG A  26     -13.189  -2.830 -27.996  1.00  5.84           H  
ATOM    415 1HH2 ARG A  26     -12.511  -6.196 -27.465  1.00  5.84           H  
ATOM    416 2HH2 ARG A  26     -12.024  -4.549 -27.136  1.00  5.84           H  
ATOM    417  N   LEU A  27     -18.931  -8.506 -26.346  1.00  8.02           N  
ATOM    418  CA  LEU A  27     -19.289  -9.886 -26.011  1.00  8.02           C  
ATOM    419  C   LEU A  27     -20.800 -10.056 -25.891  1.00  8.02           C  
ATOM    420  O   LEU A  27     -21.346 -11.104 -26.246  1.00  8.02           O  
ATOM    421  CB  LEU A  27     -18.584 -10.311 -24.719  1.00  8.02           C  
ATOM    422  CG  LEU A  27     -17.050 -10.473 -24.843  1.00  8.02           C  
ATOM    423  CD1 LEU A  27     -16.442 -10.693 -23.468  1.00  8.02           C  
ATOM    424  CD2 LEU A  27     -16.749 -11.639 -25.761  1.00  8.02           C  
ATOM    425  H   LEU A  27     -18.338  -7.985 -25.698  1.00  8.02           H  
ATOM    426  HA  LEU A  27     -18.939 -10.529 -26.816  1.00  8.02           H  
ATOM    427 1HB  LEU A  27     -18.778  -9.563 -23.956  1.00  8.02           H  
ATOM    428 2HB  LEU A  27     -19.002 -11.259 -24.386  1.00  8.02           H  
ATOM    429  HG  LEU A  27     -16.624  -9.574 -25.266  1.00  8.02           H  
ATOM    430 1HD1 LEU A  27     -15.361 -10.797 -23.562  1.00  8.02           H  
ATOM    431 2HD1 LEU A  27     -16.666  -9.837 -22.835  1.00  8.02           H  
ATOM    432 3HD1 LEU A  27     -16.856 -11.595 -23.022  1.00  8.02           H  
ATOM    433 1HD2 LEU A  27     -15.669 -11.750 -25.860  1.00  8.02           H  
ATOM    434 2HD2 LEU A  27     -17.170 -12.553 -25.341  1.00  8.02           H  
ATOM    435 3HD2 LEU A  27     -17.187 -11.452 -26.740  1.00  8.02           H  
ATOM    436  N   GLU A  28     -21.479  -8.999 -25.451  1.00  9.68           N  
ATOM    437  CA  GLU A  28     -22.929  -8.992 -25.311  1.00  9.68           C  
ATOM    438  C   GLU A  28     -23.657  -8.640 -26.628  1.00  9.68           C  
ATOM    439  O   GLU A  28     -24.887  -8.572 -26.649  1.00  9.68           O  
ATOM    440  CB  GLU A  28     -23.355  -8.037 -24.196  1.00  9.68           C  
ATOM    441  CG  GLU A  28     -22.913  -8.436 -22.776  1.00  9.68           C  
ATOM    442  CD  GLU A  28     -23.584  -9.697 -22.256  1.00  9.68           C  
ATOM    443  OE1 GLU A  28     -24.786  -9.779 -22.335  1.00  9.68           O  
ATOM    444  OE2 GLU A  28     -22.895 -10.566 -21.767  1.00  9.68           O  
ATOM    445  H   GLU A  28     -20.952  -8.179 -25.143  1.00  9.68           H  
ATOM    446  HA  GLU A  28     -23.240  -9.996 -25.024  1.00  9.68           H  
ATOM    447 1HB  GLU A  28     -22.911  -7.066 -24.396  1.00  9.68           H  
ATOM    448 2HB  GLU A  28     -24.436  -7.917 -24.206  1.00  9.68           H  
ATOM    449 1HG  GLU A  28     -21.837  -8.599 -22.786  1.00  9.68           H  
ATOM    450 2HG  GLU A  28     -23.119  -7.609 -22.101  1.00  9.68           H  
ATOM    451  N   GLY A  29     -22.910  -8.429 -27.721  1.00  9.83           N  
ATOM    452  CA  GLY A  29     -23.514  -8.136 -29.019  1.00  9.83           C  
ATOM    453  C   GLY A  29     -23.981  -6.697 -29.273  1.00  9.83           C  
ATOM    454  O   GLY A  29     -24.905  -6.487 -30.059  1.00  9.83           O  
ATOM    455  H   GLY A  29     -21.895  -8.494 -27.676  1.00  9.83           H  
ATOM    456 1HA  GLY A  29     -22.791  -8.410 -29.789  1.00  9.83           H  
ATOM    457 2HA  GLY A  29     -24.362  -8.805 -29.157  1.00  9.83           H  
ATOM    458  N   PHE A  30     -23.335  -5.694 -28.675  1.00  8.44           N  
ATOM    459  CA  PHE A  30     -23.800  -4.315 -28.884  1.00  8.44           C  
ATOM    460  C   PHE A  30     -23.201  -3.519 -30.052  1.00  8.44           C  
ATOM    461  O   PHE A  30     -23.455  -2.319 -30.145  1.00  8.44           O  
ATOM    462  CB  PHE A  30     -23.597  -3.496 -27.615  1.00  8.44           C  
ATOM    463  CG  PHE A  30     -24.532  -3.849 -26.498  1.00  8.44           C  
ATOM    464  CD1 PHE A  30     -24.100  -4.569 -25.417  1.00  8.44           C  
ATOM    465  CD2 PHE A  30     -25.854  -3.440 -26.528  1.00  8.44           C  
ATOM    466  CE1 PHE A  30     -24.949  -4.878 -24.377  1.00  8.44           C  
ATOM    467  CE2 PHE A  30     -26.714  -3.748 -25.491  1.00  8.44           C  
ATOM    468  CZ  PHE A  30     -26.256  -4.469 -24.412  1.00  8.44           C  
ATOM    469  H   PHE A  30     -22.564  -5.883 -28.029  1.00  8.44           H  
ATOM    470  HA  PHE A  30     -24.875  -4.370 -29.059  1.00  8.44           H  
ATOM    471 1HB  PHE A  30     -22.582  -3.643 -27.261  1.00  8.44           H  
ATOM    472 2HB  PHE A  30     -23.713  -2.440 -27.845  1.00  8.44           H  
ATOM    473  HD1 PHE A  30     -23.078  -4.891 -25.384  1.00  8.44           H  
ATOM    474  HD2 PHE A  30     -26.216  -2.864 -27.382  1.00  8.44           H  
ATOM    475  HE1 PHE A  30     -24.579  -5.450 -23.528  1.00  8.44           H  
ATOM    476  HE2 PHE A  30     -27.751  -3.416 -25.527  1.00  8.44           H  
ATOM    477  HZ  PHE A  30     -26.926  -4.713 -23.592  1.00  8.44           H  
ATOM    478  N   LYS A  31     -22.407  -4.146 -30.935  1.00  6.40           N  
ATOM    479  CA  LYS A  31     -21.830  -3.425 -32.095  1.00  6.40           C  
ATOM    480  C   LYS A  31     -21.154  -2.130 -31.645  1.00  6.40           C  
ATOM    481  O   LYS A  31     -21.402  -1.048 -32.177  1.00  6.40           O  
ATOM    482  CB  LYS A  31     -22.918  -3.130 -33.127  1.00  6.40           C  
ATOM    483  CG  LYS A  31     -23.570  -4.379 -33.713  1.00  6.40           C  
ATOM    484  CD  LYS A  31     -24.619  -4.027 -34.762  1.00  6.40           C  
ATOM    485  CE  LYS A  31     -25.295  -5.279 -35.313  1.00  6.40           C  
ATOM    486  NZ  LYS A  31     -26.357  -4.947 -36.299  1.00  6.40           N  
ATOM    487  H   LYS A  31     -22.232  -5.132 -30.810  1.00  6.40           H  
ATOM    488  HA  LYS A  31     -21.073  -4.060 -32.555  1.00  6.40           H  
ATOM    489 1HB  LYS A  31     -23.699  -2.517 -32.680  1.00  6.40           H  
ATOM    490 2HB  LYS A  31     -22.488  -2.555 -33.948  1.00  6.40           H  
ATOM    491 1HG  LYS A  31     -22.806  -5.007 -34.171  1.00  6.40           H  
ATOM    492 2HG  LYS A  31     -24.052  -4.946 -32.915  1.00  6.40           H  
ATOM    493 1HD  LYS A  31     -25.375  -3.383 -34.312  1.00  6.40           H  
ATOM    494 2HD  LYS A  31     -24.149  -3.487 -35.584  1.00  6.40           H  
ATOM    495 1HE  LYS A  31     -24.547  -5.904 -35.796  1.00  6.40           H  
ATOM    496 2HE  LYS A  31     -25.740  -5.834 -34.485  1.00  6.40           H  
ATOM    497 1HZ  LYS A  31     -26.780  -5.799 -36.637  1.00  6.40           H  
ATOM    498 2HZ  LYS A  31     -27.063  -4.374 -35.855  1.00  6.40           H  
ATOM    499 3HZ  LYS A  31     -25.952  -4.440 -37.072  1.00  6.40           H  
ATOM    500  N   VAL A  32     -20.287  -2.280 -30.663  1.00  4.60           N  
ATOM    501  CA  VAL A  32     -19.636  -1.198 -29.950  1.00  4.60           C  
ATOM    502  C   VAL A  32     -18.640  -0.371 -30.748  1.00  4.60           C  
ATOM    503  O   VAL A  32     -18.599   0.845 -30.590  1.00  4.60           O  
ATOM    504  CB  VAL A  32     -18.854  -1.823 -28.807  1.00  4.60           C  
ATOM    505  CG1 VAL A  32     -18.096  -0.794 -28.029  1.00  4.60           C  
ATOM    506  CG2 VAL A  32     -19.750  -2.602 -27.982  1.00  4.60           C  
ATOM    507  H   VAL A  32     -20.124  -3.217 -30.336  1.00  4.60           H  
ATOM    508  HA  VAL A  32     -20.407  -0.535 -29.558  1.00  4.60           H  
ATOM    509  HB  VAL A  32     -18.105  -2.474 -29.236  1.00  4.60           H  
ATOM    510 1HG1 VAL A  32     -17.522  -1.293 -27.253  1.00  4.60           H  
ATOM    511 2HG1 VAL A  32     -17.432  -0.245 -28.669  1.00  4.60           H  
ATOM    512 3HG1 VAL A  32     -18.797  -0.095 -27.572  1.00  4.60           H  
ATOM    513 1HG2 VAL A  32     -19.143  -3.059 -27.239  1.00  4.60           H  
ATOM    514 2HG2 VAL A  32     -20.496  -1.947 -27.536  1.00  4.60           H  
ATOM    515 3HG2 VAL A  32     -20.245  -3.368 -28.574  1.00  4.60           H  
ATOM    516  N   THR A  33     -17.827  -1.056 -31.571  1.00  3.41           N  
ATOM    517  CA  THR A  33     -16.676  -0.525 -32.332  1.00  3.41           C  
ATOM    518  C   THR A  33     -15.575  -0.282 -31.304  1.00  3.41           C  
ATOM    519  O   THR A  33     -15.668  -0.759 -30.174  1.00  3.41           O  
ATOM    520  CB  THR A  33     -16.906   0.784 -33.144  1.00  3.41           C  
ATOM    521  OG1 THR A  33     -17.036   1.923 -32.267  1.00  3.41           O  
ATOM    522  CG2 THR A  33     -18.161   0.662 -34.011  1.00  3.41           C  
ATOM    523  H   THR A  33     -18.014  -2.042 -31.650  1.00  3.41           H  
ATOM    524  HA  THR A  33     -16.321  -1.286 -33.033  1.00  3.41           H  
ATOM    525  HB  THR A  33     -16.060   0.947 -33.806  1.00  3.41           H  
ATOM    526  HG1 THR A  33     -17.744   1.750 -31.640  1.00  3.41           H  
ATOM    527 1HG2 THR A  33     -18.288   1.581 -34.585  1.00  3.41           H  
ATOM    528 2HG2 THR A  33     -18.053  -0.176 -34.691  1.00  3.41           H  
ATOM    529 3HG2 THR A  33     -19.040   0.506 -33.389  1.00  3.41           H  
ATOM    530  N   PHE A  34     -14.500   0.378 -31.690  1.00  2.75           N  
ATOM    531  CA  PHE A  34     -13.404   0.545 -30.745  1.00  2.75           C  
ATOM    532  C   PHE A  34     -13.323   1.948 -30.146  1.00  2.75           C  
ATOM    533  O   PHE A  34     -12.502   2.205 -29.265  1.00  2.75           O  
ATOM    534  CB  PHE A  34     -12.105   0.172 -31.450  1.00  2.75           C  
ATOM    535  CG  PHE A  34     -12.117  -1.270 -31.874  1.00  2.75           C  
ATOM    536  CD1 PHE A  34     -12.365  -1.613 -33.193  1.00  2.75           C  
ATOM    537  CD2 PHE A  34     -11.900  -2.283 -30.958  1.00  2.75           C  
ATOM    538  CE1 PHE A  34     -12.396  -2.935 -33.585  1.00  2.75           C  
ATOM    539  CE2 PHE A  34     -11.926  -3.609 -31.348  1.00  2.75           C  
ATOM    540  CZ  PHE A  34     -12.177  -3.933 -32.663  1.00  2.75           C  
ATOM    541  H   PHE A  34     -14.439   0.764 -32.620  1.00  2.75           H  
ATOM    542  HA  PHE A  34     -13.551  -0.155 -29.920  1.00  2.75           H  
ATOM    543 1HB  PHE A  34     -11.965   0.797 -32.336  1.00  2.75           H  
ATOM    544 2HB  PHE A  34     -11.253   0.333 -30.785  1.00  2.75           H  
ATOM    545  HD1 PHE A  34     -12.542  -0.817 -33.922  1.00  2.75           H  
ATOM    546  HD2 PHE A  34     -11.707  -2.027 -29.920  1.00  2.75           H  
ATOM    547  HE1 PHE A  34     -12.593  -3.189 -34.623  1.00  2.75           H  
ATOM    548  HE2 PHE A  34     -11.755  -4.400 -30.621  1.00  2.75           H  
ATOM    549  HZ  PHE A  34     -12.203  -4.978 -32.969  1.00  2.75           H  
ATOM    550  N   ALA A  35     -14.210   2.855 -30.564  1.00  2.42           N  
ATOM    551  CA  ALA A  35     -14.168   4.236 -30.059  1.00  2.42           C  
ATOM    552  C   ALA A  35     -14.322   4.296 -28.544  1.00  2.42           C  
ATOM    553  O   ALA A  35     -13.643   5.076 -27.868  1.00  2.42           O  
ATOM    554  CB  ALA A  35     -15.269   5.066 -30.696  1.00  2.42           C  
ATOM    555  H   ALA A  35     -14.922   2.587 -31.252  1.00  2.42           H  
ATOM    556  HA  ALA A  35     -13.194   4.659 -30.320  1.00  2.42           H  
ATOM    557 1HB  ALA A  35     -15.210   6.090 -30.327  1.00  2.42           H  
ATOM    558 2HB  ALA A  35     -15.156   5.059 -31.784  1.00  2.42           H  
ATOM    559 3HB  ALA A  35     -16.239   4.646 -30.434  1.00  2.42           H  
ATOM    560  N   ASP A  36     -15.167   3.425 -28.002  1.00  2.27           N  
ATOM    561  CA  ASP A  36     -15.431   3.386 -26.573  1.00  2.27           C  
ATOM    562  C   ASP A  36     -14.180   3.062 -25.753  1.00  2.27           C  
ATOM    563  O   ASP A  36     -14.132   3.359 -24.560  1.00  2.27           O  
ATOM    564  CB  ASP A  36     -16.553   2.401 -26.240  1.00  2.27           C  
ATOM    565  CG  ASP A  36     -17.978   2.873 -26.650  1.00  2.27           C  
ATOM    566  OD1 ASP A  36     -18.171   4.031 -27.012  1.00  2.27           O  
ATOM    567  OD2 ASP A  36     -18.870   2.077 -26.553  1.00  2.27           O  
ATOM    568  H   ASP A  36     -15.656   2.783 -28.607  1.00  2.27           H  
ATOM    569  HA  ASP A  36     -15.771   4.373 -26.271  1.00  2.27           H  
ATOM    570 1HB  ASP A  36     -16.349   1.459 -26.747  1.00  2.27           H  
ATOM    571 2HB  ASP A  36     -16.543   2.196 -25.174  1.00  2.27           H  
ATOM    572  N   GLY A  37     -13.178   2.428 -26.378  1.00  2.21           N  
ATOM    573  CA  GLY A  37     -11.955   2.075 -25.678  1.00  2.21           C  
ATOM    574  C   GLY A  37     -10.973   3.256 -25.604  1.00  2.21           C  
ATOM    575  O   GLY A  37      -9.960   3.194 -24.900  1.00  2.21           O  
ATOM    576  H   GLY A  37     -13.222   2.235 -27.376  1.00  2.21           H  
ATOM    577 1HA  GLY A  37     -12.200   1.714 -24.686  1.00  2.21           H  
ATOM    578 2HA  GLY A  37     -11.479   1.249 -26.204  1.00  2.21           H  
ATOM    579  N   GLU A  38     -11.262   4.335 -26.350  1.00  2.19           N  
ATOM    580  CA  GLU A  38     -10.382   5.501 -26.426  1.00  2.19           C  
ATOM    581  C   GLU A  38     -10.959   6.787 -25.828  1.00  2.19           C  
ATOM    582  O   GLU A  38     -10.204   7.687 -25.451  1.00  2.19           O  
ATOM    583  CB  GLU A  38      -9.992   5.772 -27.887  1.00  2.19           C  
ATOM    584  CG  GLU A  38      -9.183   4.656 -28.556  1.00  2.19           C  
ATOM    585  CD  GLU A  38      -8.761   4.985 -29.989  1.00  2.19           C  
ATOM    586  OE1 GLU A  38      -9.145   6.019 -30.488  1.00  2.19           O  
ATOM    587  OE2 GLU A  38      -8.043   4.202 -30.569  1.00  2.19           O  
ATOM    588  H   GLU A  38     -12.118   4.351 -26.898  1.00  2.19           H  
ATOM    589  HA  GLU A  38      -9.472   5.267 -25.874  1.00  2.19           H  
ATOM    590 1HB  GLU A  38     -10.901   5.922 -28.474  1.00  2.19           H  
ATOM    591 2HB  GLU A  38      -9.409   6.690 -27.942  1.00  2.19           H  
ATOM    592 1HG  GLU A  38      -8.292   4.462 -27.962  1.00  2.19           H  
ATOM    593 2HG  GLU A  38      -9.789   3.747 -28.563  1.00  2.19           H  
ATOM    594  N   ARG A  39     -12.285   6.890 -25.750  1.00  2.22           N  
ATOM    595  CA  ARG A  39     -12.935   8.142 -25.341  1.00  2.22           C  
ATOM    596  C   ARG A  39     -12.426   8.682 -24.010  1.00  2.22           C  
ATOM    597  O   ARG A  39     -12.309   7.952 -23.028  1.00  2.22           O  
ATOM    598  CB  ARG A  39     -14.424   7.937 -25.132  1.00  2.22           C  
ATOM    599  CG  ARG A  39     -15.213   7.527 -26.319  1.00  2.22           C  
ATOM    600  CD  ARG A  39     -16.639   7.429 -26.007  1.00  2.22           C  
ATOM    601  NE  ARG A  39     -17.362   6.738 -27.046  1.00  2.22           N  
ATOM    602  CZ  ARG A  39     -17.857   7.253 -28.170  1.00  2.22           C  
ATOM    603  NH1 ARG A  39     -17.712   8.527 -28.473  1.00  2.22           N  
ATOM    604  NH2 ARG A  39     -18.498   6.422 -28.959  1.00  2.22           N  
ATOM    605  H   ARG A  39     -12.853   6.113 -26.088  1.00  2.22           H  
ATOM    606  HA  ARG A  39     -12.764   8.890 -26.116  1.00  2.22           H  
ATOM    607 1HB  ARG A  39     -14.561   7.153 -24.391  1.00  2.22           H  
ATOM    608 2HB  ARG A  39     -14.864   8.849 -24.726  1.00  2.22           H  
ATOM    609 1HG  ARG A  39     -15.066   8.223 -27.142  1.00  2.22           H  
ATOM    610 2HG  ARG A  39     -14.901   6.558 -26.605  1.00  2.22           H  
ATOM    611 1HD  ARG A  39     -16.769   6.874 -25.078  1.00  2.22           H  
ATOM    612 2HD  ARG A  39     -17.061   8.425 -25.902  1.00  2.22           H  
ATOM    613  HE  ARG A  39     -17.534   5.727 -26.908  1.00  2.22           H  
ATOM    614 1HH1 ARG A  39     -17.213   9.138 -27.843  1.00  2.22           H  
ATOM    615 2HH1 ARG A  39     -18.098   8.889 -29.330  1.00  2.22           H  
ATOM    616 1HH2 ARG A  39     -18.579   5.435 -28.632  1.00  2.22           H  
ATOM    617 2HH2 ARG A  39     -18.905   6.731 -29.825  1.00  2.22           H  
ATOM    618  N   LYS A  40     -12.186   9.986 -23.962  1.00  2.36           N  
ATOM    619  CA  LYS A  40     -11.774  10.631 -22.725  1.00  2.36           C  
ATOM    620  C   LYS A  40     -12.988  10.817 -21.836  1.00  2.36           C  
ATOM    621  O   LYS A  40     -14.029  11.291 -22.296  1.00  2.36           O  
ATOM    622  CB  LYS A  40     -11.103  11.980 -23.000  1.00  2.36           C  
ATOM    623  CG  LYS A  40     -10.566  12.678 -21.749  1.00  2.36           C  
ATOM    624  CD  LYS A  40      -9.832  13.975 -22.085  1.00  2.36           C  
ATOM    625  CE  LYS A  40      -9.309  14.650 -20.820  1.00  2.36           C  
ATOM    626  NZ  LYS A  40      -8.578  15.915 -21.121  1.00  2.36           N  
ATOM    627  H   LYS A  40     -12.287  10.537 -24.801  1.00  2.36           H  
ATOM    628  HA  LYS A  40     -11.069   9.983 -22.203  1.00  2.36           H  
ATOM    629 1HB  LYS A  40     -10.273  11.835 -23.693  1.00  2.36           H  
ATOM    630 2HB  LYS A  40     -11.817  12.650 -23.477  1.00  2.36           H  
ATOM    631 1HG  LYS A  40     -11.398  12.911 -21.081  1.00  2.36           H  
ATOM    632 2HG  LYS A  40      -9.885  12.009 -21.223  1.00  2.36           H  
ATOM    633 1HD  LYS A  40      -8.992  13.761 -22.751  1.00  2.36           H  
ATOM    634 2HD  LYS A  40     -10.513  14.655 -22.592  1.00  2.36           H  
ATOM    635 1HE  LYS A  40     -10.149  14.875 -20.164  1.00  2.36           H  
ATOM    636 2HE  LYS A  40      -8.632  13.967 -20.306  1.00  2.36           H  
ATOM    637 1HZ  LYS A  40      -8.249  16.328 -20.259  1.00  2.36           H  
ATOM    638 2HZ  LYS A  40      -7.787  15.715 -21.719  1.00  2.36           H  
ATOM    639 3HZ  LYS A  40      -9.197  16.562 -21.588  1.00  2.36           H  
ATOM    640  N   MET A  41     -12.884  10.423 -20.579  1.00  2.71           N  
ATOM    641  CA  MET A  41     -14.014  10.564 -19.684  1.00  2.71           C  
ATOM    642  C   MET A  41     -14.074  11.988 -19.135  1.00  2.71           C  
ATOM    643  O   MET A  41     -13.032  12.633 -18.998  1.00  2.71           O  
ATOM    644  CB  MET A  41     -13.903   9.540 -18.557  1.00  2.71           C  
ATOM    645  CG  MET A  41     -13.952   8.095 -19.035  1.00  2.71           C  
ATOM    646  SD  MET A  41     -15.539   7.651 -19.772  1.00  2.71           S  
ATOM    647  CE  MET A  41     -15.169   7.715 -21.527  1.00  2.71           C  
ATOM    648  H   MET A  41     -12.017  10.025 -20.246  1.00  2.71           H  
ATOM    649  HA  MET A  41     -14.908  10.354 -20.260  1.00  2.71           H  
ATOM    650 1HB  MET A  41     -12.962   9.679 -18.030  1.00  2.71           H  
ATOM    651 2HB  MET A  41     -14.698   9.688 -17.827  1.00  2.71           H  
ATOM    652 1HG  MET A  41     -13.172   7.933 -19.783  1.00  2.71           H  
ATOM    653 2HG  MET A  41     -13.763   7.427 -18.194  1.00  2.71           H  
ATOM    654 1HE  MET A  41     -16.059   7.454 -22.095  1.00  2.71           H  
ATOM    655 2HE  MET A  41     -14.852   8.714 -21.803  1.00  2.71           H  
ATOM    656 3HE  MET A  41     -14.371   7.004 -21.759  1.00  2.71           H  
ATOM    657  N   PRO A  42     -15.270  12.509 -18.822  1.00  3.41           N  
ATOM    658  CA  PRO A  42     -15.502  13.799 -18.206  1.00  3.41           C  
ATOM    659  C   PRO A  42     -15.050  13.801 -16.752  1.00  3.41           C  
ATOM    660  O   PRO A  42     -15.008  12.750 -16.105  1.00  3.41           O  
ATOM    661  CB  PRO A  42     -17.018  13.970 -18.339  1.00  3.41           C  
ATOM    662  CG  PRO A  42     -17.561  12.559 -18.386  1.00  3.41           C  
ATOM    663  CD  PRO A  42     -16.516  11.763 -19.131  1.00  3.41           C  
ATOM    664  HA  PRO A  42     -14.967  14.579 -18.769  1.00  3.41           H  
ATOM    665 1HB  PRO A  42     -17.397  14.553 -17.487  1.00  3.41           H  
ATOM    666 2HB  PRO A  42     -17.251  14.552 -19.240  1.00  3.41           H  
ATOM    667 1HG  PRO A  42     -17.713  12.183 -17.363  1.00  3.41           H  
ATOM    668 2HG  PRO A  42     -18.545  12.544 -18.875  1.00  3.41           H  
ATOM    669 1HD  PRO A  42     -16.511  10.747 -18.723  1.00  3.41           H  
ATOM    670 2HD  PRO A  42     -16.718  11.784 -20.213  1.00  3.41           H  
ATOM    671  N   THR A  43     -14.742  14.983 -16.236  1.00  4.66           N  
ATOM    672  CA  THR A  43     -14.375  15.146 -14.837  1.00  4.66           C  
ATOM    673  C   THR A  43     -15.636  15.029 -13.993  1.00  4.66           C  
ATOM    674  O   THR A  43     -16.670  15.589 -14.354  1.00  4.66           O  
ATOM    675  CB  THR A  43     -13.655  16.492 -14.617  1.00  4.66           C  
ATOM    676  OG1 THR A  43     -12.464  16.519 -15.407  1.00  4.66           O  
ATOM    677  CG2 THR A  43     -13.292  16.701 -13.169  1.00  4.66           C  
ATOM    678  H   THR A  43     -14.795  15.828 -16.815  1.00  4.66           H  
ATOM    679  HA  THR A  43     -13.695  14.341 -14.554  1.00  4.66           H  
ATOM    680  HB  THR A  43     -14.302  17.294 -14.940  1.00  4.66           H  
ATOM    681  HG1 THR A  43     -12.708  16.514 -16.345  1.00  4.66           H  
ATOM    682 1HG2 THR A  43     -12.785  17.659 -13.061  1.00  4.66           H  
ATOM    683 2HG2 THR A  43     -14.173  16.704 -12.572  1.00  4.66           H  
ATOM    684 3HG2 THR A  43     -12.630  15.899 -12.839  1.00  4.66           H  
ATOM    685  N   ARG A  44     -15.577  14.341 -12.853  1.00  6.74           N  
ATOM    686  CA  ARG A  44     -16.794  14.187 -12.047  1.00  6.74           C  
ATOM    687  C   ARG A  44     -17.462  15.539 -11.761  1.00  6.74           C  
ATOM    688  O   ARG A  44     -18.683  15.638 -11.751  1.00  6.74           O  
ATOM    689  CB  ARG A  44     -16.507  13.469 -10.739  1.00  6.74           C  
ATOM    690  CG  ARG A  44     -17.750  13.217  -9.895  1.00  6.74           C  
ATOM    691  CD  ARG A  44     -18.697  12.282 -10.582  1.00  6.74           C  
ATOM    692  NE  ARG A  44     -19.861  11.982  -9.771  1.00  6.74           N  
ATOM    693  CZ  ARG A  44     -20.915  11.247 -10.184  1.00  6.74           C  
ATOM    694  NH1 ARG A  44     -20.939  10.739 -11.397  1.00  6.74           N  
ATOM    695  NH2 ARG A  44     -21.925  11.030  -9.361  1.00  6.74           N  
ATOM    696  H   ARG A  44     -14.712  13.902 -12.568  1.00  6.74           H  
ATOM    697  HA  ARG A  44     -17.495  13.572 -12.615  1.00  6.74           H  
ATOM    698 1HB  ARG A  44     -16.038  12.508 -10.939  1.00  6.74           H  
ATOM    699 2HB  ARG A  44     -15.814  14.059 -10.137  1.00  6.74           H  
ATOM    700 1HG  ARG A  44     -17.470  12.785  -8.935  1.00  6.74           H  
ATOM    701 2HG  ARG A  44     -18.260  14.157  -9.731  1.00  6.74           H  
ATOM    702 1HD  ARG A  44     -19.039  12.740 -11.507  1.00  6.74           H  
ATOM    703 2HD  ARG A  44     -18.188  11.347 -10.807  1.00  6.74           H  
ATOM    704  HE  ARG A  44     -19.885  12.350  -8.827  1.00  6.74           H  
ATOM    705 1HH1 ARG A  44     -20.165  10.901 -12.028  1.00  6.74           H  
ATOM    706 2HH1 ARG A  44     -21.726  10.185 -11.698  1.00  6.74           H  
ATOM    707 1HH2 ARG A  44     -21.904  11.416  -8.426  1.00  6.74           H  
ATOM    708 2HH2 ARG A  44     -22.710  10.475  -9.661  1.00  6.74           H  
ATOM    709  N   GLU A  45     -16.670  16.585 -11.530  1.00  9.87           N  
ATOM    710  CA  GLU A  45     -17.245  17.908 -11.311  1.00  9.87           C  
ATOM    711  C   GLU A  45     -18.108  18.361 -12.503  1.00  9.87           C  
ATOM    712  O   GLU A  45     -19.156  18.988 -12.320  1.00  9.87           O  
ATOM    713  CB  GLU A  45     -16.139  18.937 -11.077  1.00  9.87           C  
ATOM    714  CG  GLU A  45     -16.653  20.345 -10.840  1.00  9.87           C  
ATOM    715  CD  GLU A  45     -15.568  21.360 -10.535  1.00  9.87           C  
ATOM    716  OE1 GLU A  45     -14.429  20.983 -10.408  1.00  9.87           O  
ATOM    717  OE2 GLU A  45     -15.897  22.530 -10.456  1.00  9.87           O  
ATOM    718  H   GLU A  45     -15.672  16.463 -11.526  1.00  9.87           H  
ATOM    719  HA  GLU A  45     -17.878  17.866 -10.427  1.00  9.87           H  
ATOM    720 1HB  GLU A  45     -15.538  18.644 -10.215  1.00  9.87           H  
ATOM    721 2HB  GLU A  45     -15.479  18.963 -11.946  1.00  9.87           H  
ATOM    722 1HG  GLU A  45     -17.187  20.664 -11.735  1.00  9.87           H  
ATOM    723 2HG  GLU A  45     -17.363  20.323 -10.016  1.00  9.87           H  
ATOM    724  N   GLU A  46     -17.653  18.075 -13.730  1.00 13.96           N  
ATOM    725  CA  GLU A  46     -18.373  18.480 -14.933  1.00 13.96           C  
ATOM    726  C   GLU A  46     -19.685  17.726 -15.013  1.00 13.96           C  
ATOM    727  O   GLU A  46     -20.720  18.276 -15.404  1.00 13.96           O  
ATOM    728  CB  GLU A  46     -17.533  18.201 -16.193  1.00 13.96           C  
ATOM    729  CG  GLU A  46     -16.296  19.086 -16.359  1.00 13.96           C  
ATOM    730  CD  GLU A  46     -15.389  18.675 -17.537  1.00 13.96           C  
ATOM    731  OE1 GLU A  46     -15.023  17.506 -17.648  1.00 13.96           O  
ATOM    732  OE2 GLU A  46     -15.073  19.537 -18.323  1.00 13.96           O  
ATOM    733  H   GLU A  46     -16.826  17.503 -13.832  1.00 13.96           H  
ATOM    734  HA  GLU A  46     -18.588  19.548 -14.872  1.00 13.96           H  
ATOM    735 1HB  GLU A  46     -17.208  17.163 -16.198  1.00 13.96           H  
ATOM    736 2HB  GLU A  46     -18.156  18.342 -17.073  1.00 13.96           H  
ATOM    737 1HG  GLU A  46     -16.626  20.111 -16.519  1.00 13.96           H  
ATOM    738 2HG  GLU A  46     -15.727  19.066 -15.434  1.00 13.96           H  
ATOM    739  N   VAL A  47     -19.626  16.457 -14.610  1.00 18.37           N  
ATOM    740  CA  VAL A  47     -20.773  15.573 -14.628  1.00 18.37           C  
ATOM    741  C   VAL A  47     -21.819  16.031 -13.630  1.00 18.37           C  
ATOM    742  O   VAL A  47     -22.999  16.113 -13.961  1.00 18.37           O  
ATOM    743  CB  VAL A  47     -20.342  14.142 -14.293  1.00 18.37           C  
ATOM    744  CG1 VAL A  47     -21.541  13.279 -14.147  1.00 18.37           C  
ATOM    745  CG2 VAL A  47     -19.405  13.625 -15.374  1.00 18.37           C  
ATOM    746  H   VAL A  47     -18.716  16.101 -14.309  1.00 18.37           H  
ATOM    747  HA  VAL A  47     -21.210  15.588 -15.629  1.00 18.37           H  
ATOM    748  HB  VAL A  47     -19.831  14.140 -13.347  1.00 18.37           H  
ATOM    749 1HG1 VAL A  47     -21.240  12.272 -13.889  1.00 18.37           H  
ATOM    750 2HG1 VAL A  47     -22.171  13.684 -13.355  1.00 18.37           H  
ATOM    751 3HG1 VAL A  47     -22.099  13.264 -15.081  1.00 18.37           H  
ATOM    752 1HG2 VAL A  47     -19.084  12.615 -15.128  1.00 18.37           H  
ATOM    753 2HG2 VAL A  47     -19.917  13.620 -16.335  1.00 18.37           H  
ATOM    754 3HG2 VAL A  47     -18.535  14.274 -15.430  1.00 18.37           H  
ATOM    755  N   LEU A  48     -21.379  16.357 -12.419  1.00 22.01           N  
ATOM    756  CA  LEU A  48     -22.294  16.807 -11.386  1.00 22.01           C  
ATOM    757  C   LEU A  48     -22.949  18.130 -11.768  1.00 22.01           C  
ATOM    758  O   LEU A  48     -24.150  18.333 -11.516  1.00 22.01           O  
ATOM    759  CB  LEU A  48     -21.535  16.923 -10.072  1.00 22.01           C  
ATOM    760  CG  LEU A  48     -21.100  15.578  -9.491  1.00 22.01           C  
ATOM    761  CD1 LEU A  48     -20.205  15.810  -8.298  1.00 22.01           C  
ATOM    762  CD2 LEU A  48     -22.324  14.780  -9.122  1.00 22.01           C  
ATOM    763  H   LEU A  48     -20.387  16.262 -12.209  1.00 22.01           H  
ATOM    764  HA  LEU A  48     -23.069  16.059 -11.270  1.00 22.01           H  
ATOM    765 1HB  LEU A  48     -20.636  17.517 -10.243  1.00 22.01           H  
ATOM    766 2HB  LEU A  48     -22.161  17.433  -9.341  1.00 22.01           H  
ATOM    767  HG  LEU A  48     -20.537  15.027 -10.237  1.00 22.01           H  
ATOM    768 1HD1 LEU A  48     -19.886  14.855  -7.889  1.00 22.01           H  
ATOM    769 2HD1 LEU A  48     -19.331  16.382  -8.616  1.00 22.01           H  
ATOM    770 3HD1 LEU A  48     -20.748  16.368  -7.537  1.00 22.01           H  
ATOM    771 1HD2 LEU A  48     -22.022  13.826  -8.718  1.00 22.01           H  
ATOM    772 2HD2 LEU A  48     -22.903  15.323  -8.376  1.00 22.01           H  
ATOM    773 3HD2 LEU A  48     -22.927  14.625 -10.009  1.00 22.01           H  
ATOM    774  N   LYS A  49     -22.200  19.031 -12.405  1.00 24.08           N  
ATOM    775  CA  LYS A  49     -22.816  20.274 -12.839  1.00 24.08           C  
ATOM    776  C   LYS A  49     -23.840  19.974 -13.931  1.00 24.08           C  
ATOM    777  O   LYS A  49     -24.948  20.512 -13.903  1.00 24.08           O  
ATOM    778  CB  LYS A  49     -21.757  21.270 -13.296  1.00 24.08           C  
ATOM    779  CG  LYS A  49     -20.926  21.835 -12.136  1.00 24.08           C  
ATOM    780  CD  LYS A  49     -19.837  22.779 -12.607  1.00 24.08           C  
ATOM    781  CE  LYS A  49     -19.054  23.331 -11.411  1.00 24.08           C  
ATOM    782  NZ  LYS A  49     -17.924  24.208 -11.829  1.00 24.08           N  
ATOM    783  H   LYS A  49     -21.202  18.869 -12.572  1.00 24.08           H  
ATOM    784  HA  LYS A  49     -23.347  20.710 -11.992  1.00 24.08           H  
ATOM    785 1HB  LYS A  49     -21.071  20.774 -13.990  1.00 24.08           H  
ATOM    786 2HB  LYS A  49     -22.228  22.096 -13.825  1.00 24.08           H  
ATOM    787 1HG  LYS A  49     -21.581  22.365 -11.449  1.00 24.08           H  
ATOM    788 2HG  LYS A  49     -20.463  21.012 -11.596  1.00 24.08           H  
ATOM    789 1HD  LYS A  49     -19.147  22.231 -13.254  1.00 24.08           H  
ATOM    790 2HD  LYS A  49     -20.272  23.601 -13.169  1.00 24.08           H  
ATOM    791 1HE  LYS A  49     -19.731  23.903 -10.780  1.00 24.08           H  
ATOM    792 2HE  LYS A  49     -18.659  22.500 -10.835  1.00 24.08           H  
ATOM    793 1HZ  LYS A  49     -17.436  24.544 -11.004  1.00 24.08           H  
ATOM    794 2HZ  LYS A  49     -17.281  23.678 -12.408  1.00 24.08           H  
ATOM    795 3HZ  LYS A  49     -18.278  24.993 -12.353  1.00 24.08           H  
ATOM    796  N   ALA A  50     -23.498  19.068 -14.860  1.00 24.09           N  
ATOM    797  CA  ALA A  50     -24.439  18.689 -15.905  1.00 24.09           C  
ATOM    798  C   ALA A  50     -25.683  18.065 -15.297  1.00 24.09           C  
ATOM    799  O   ALA A  50     -26.803  18.321 -15.735  1.00 24.09           O  
ATOM    800  CB  ALA A  50     -23.800  17.710 -16.869  1.00 24.09           C  
ATOM    801  H   ALA A  50     -22.564  18.656 -14.865  1.00 24.09           H  
ATOM    802  HA  ALA A  50     -24.731  19.589 -16.445  1.00 24.09           H  
ATOM    803 1HB  ALA A  50     -24.513  17.456 -17.648  1.00 24.09           H  
ATOM    804 2HB  ALA A  50     -22.915  18.166 -17.313  1.00 24.09           H  
ATOM    805 3HB  ALA A  50     -23.511  16.811 -16.336  1.00 24.09           H  
ATOM    806  N   PHE A  51     -25.511  17.264 -14.242  1.00 22.56           N  
ATOM    807  CA  PHE A  51     -26.675  16.662 -13.619  1.00 22.56           C  
ATOM    808  C   PHE A  51     -27.567  17.738 -13.035  1.00 22.56           C  
ATOM    809  O   PHE A  51     -28.777  17.752 -13.283  1.00 22.56           O  
ATOM    810  CB  PHE A  51     -26.277  15.732 -12.473  1.00 22.56           C  
ATOM    811  CG  PHE A  51     -25.688  14.432 -12.864  1.00 22.56           C  
ATOM    812  CD1 PHE A  51     -25.761  13.967 -14.159  1.00 22.56           C  
ATOM    813  CD2 PHE A  51     -25.071  13.651 -11.906  1.00 22.56           C  
ATOM    814  CE1 PHE A  51     -25.223  12.741 -14.487  1.00 22.56           C  
ATOM    815  CE2 PHE A  51     -24.538  12.432 -12.220  1.00 22.56           C  
ATOM    816  CZ  PHE A  51     -24.614  11.971 -13.516  1.00 22.56           C  
ATOM    817  H   PHE A  51     -24.575  17.047 -13.910  1.00 22.56           H  
ATOM    818  HA  PHE A  51     -27.233  16.106 -14.373  1.00 22.56           H  
ATOM    819 1HB  PHE A  51     -25.553  16.241 -11.848  1.00 22.56           H  
ATOM    820 2HB  PHE A  51     -27.141  15.540 -11.860  1.00 22.56           H  
ATOM    821  HD1 PHE A  51     -26.248  14.576 -14.921  1.00 22.56           H  
ATOM    822  HD2 PHE A  51     -25.023  14.019 -10.884  1.00 22.56           H  
ATOM    823  HE1 PHE A  51     -25.283  12.378 -15.510  1.00 22.56           H  
ATOM    824  HE2 PHE A  51     -24.057  11.833 -11.453  1.00 22.56           H  
ATOM    825  HZ  PHE A  51     -24.189  11.003 -13.773  1.00 22.56           H  
ATOM    826  N   THR A  52     -26.951  18.725 -12.380  1.00 20.64           N  
ATOM    827  CA  THR A  52     -27.681  19.806 -11.744  1.00 20.64           C  
ATOM    828  C   THR A  52     -28.532  20.548 -12.762  1.00 20.64           C  
ATOM    829  O   THR A  52     -29.716  20.810 -12.518  1.00 20.64           O  
ATOM    830  CB  THR A  52     -26.719  20.783 -11.048  1.00 20.64           C  
ATOM    831  OG1 THR A  52     -25.977  20.081 -10.033  1.00 20.64           O  
ATOM    832  CG2 THR A  52     -27.496  21.924 -10.417  1.00 20.64           C  
ATOM    833  H   THR A  52     -25.937  18.682 -12.253  1.00 20.64           H  
ATOM    834  HA  THR A  52     -28.342  19.379 -10.991  1.00 20.64           H  
ATOM    835  HB  THR A  52     -26.023  21.189 -11.771  1.00 20.64           H  
ATOM    836  HG1 THR A  52     -25.411  19.397 -10.462  1.00 20.64           H  
ATOM    837 1HG2 THR A  52     -26.801  22.605  -9.928  1.00 20.64           H  
ATOM    838 2HG2 THR A  52     -28.046  22.457 -11.191  1.00 20.64           H  
ATOM    839 3HG2 THR A  52     -28.194  21.527  -9.681  1.00 20.64           H  
ATOM    840  N   GLN A  53     -27.958  20.806 -13.933  1.00 18.88           N  
ATOM    841  CA  GLN A  53     -28.616  21.533 -15.015  1.00 18.88           C  
ATOM    842  C   GLN A  53     -29.882  20.846 -15.546  1.00 18.88           C  
ATOM    843  O   GLN A  53     -30.718  21.498 -16.173  1.00 18.88           O  
ATOM    844  CB  GLN A  53     -27.634  21.735 -16.173  1.00 18.88           C  
ATOM    845  CG  GLN A  53     -26.498  22.698 -15.859  1.00 18.88           C  
ATOM    846  CD  GLN A  53     -25.448  22.778 -16.965  1.00 18.88           C  
ATOM    847  OE1 GLN A  53     -25.320  21.884 -17.810  1.00 18.88           O  
ATOM    848  NE2 GLN A  53     -24.681  23.864 -16.961  1.00 18.88           N  
ATOM    849  H   GLN A  53     -26.981  20.527 -14.055  1.00 18.88           H  
ATOM    850  HA  GLN A  53     -28.905  22.509 -14.630  1.00 18.88           H  
ATOM    851 1HB  GLN A  53     -27.198  20.776 -16.447  1.00 18.88           H  
ATOM    852 2HB  GLN A  53     -28.170  22.111 -17.039  1.00 18.88           H  
ATOM    853 1HG  GLN A  53     -26.925  23.693 -15.732  1.00 18.88           H  
ATOM    854 2HG  GLN A  53     -26.013  22.394 -14.942  1.00 18.88           H  
ATOM    855 1HE2 GLN A  53     -23.973  23.978 -17.657  1.00 18.88           H  
ATOM    856 2HE2 GLN A  53     -24.813  24.567 -16.261  1.00 18.88           H  
ATOM    857  N   THR A  54     -30.012  19.533 -15.328  1.00 17.69           N  
ATOM    858  CA  THR A  54     -31.152  18.775 -15.825  1.00 17.69           C  
ATOM    859  C   THR A  54     -32.113  18.382 -14.703  1.00 17.69           C  
ATOM    860  O   THR A  54     -33.134  17.736 -14.950  1.00 17.69           O  
ATOM    861  CB  THR A  54     -30.668  17.496 -16.531  1.00 17.69           C  
ATOM    862  OG1 THR A  54     -29.990  16.649 -15.588  1.00 17.69           O  
ATOM    863  CG2 THR A  54     -29.699  17.873 -17.637  1.00 17.69           C  
ATOM    864  H   THR A  54     -29.314  19.031 -14.781  1.00 17.69           H  
ATOM    865  HA  THR A  54     -31.694  19.391 -16.540  1.00 17.69           H  
ATOM    866  HB  THR A  54     -31.515  16.963 -16.953  1.00 17.69           H  
ATOM    867  HG1 THR A  54     -29.512  17.200 -14.924  1.00 17.69           H  
ATOM    868 1HG2 THR A  54     -29.348  16.973 -18.135  1.00 17.69           H  
ATOM    869 2HG2 THR A  54     -30.201  18.516 -18.355  1.00 17.69           H  
ATOM    870 3HG2 THR A  54     -28.851  18.403 -17.209  1.00 17.69           H  
ATOM    871  N   ARG A  55     -31.764  18.729 -13.460  1.00 17.27           N  
ATOM    872  CA  ARG A  55     -32.543  18.345 -12.284  1.00 17.27           C  
ATOM    873  C   ARG A  55     -33.054  19.557 -11.501  1.00 17.27           C  
ATOM    874  O   ARG A  55     -33.544  19.413 -10.377  1.00 17.27           O  
ATOM    875  CB  ARG A  55     -31.691  17.455 -11.385  1.00 17.27           C  
ATOM    876  CG  ARG A  55     -31.254  16.135 -12.040  1.00 17.27           C  
ATOM    877  CD  ARG A  55     -30.314  15.341 -11.191  1.00 17.27           C  
ATOM    878  NE  ARG A  55     -29.854  14.133 -11.891  1.00 17.27           N  
ATOM    879  CZ  ARG A  55     -28.990  13.220 -11.393  1.00 17.27           C  
ATOM    880  NH1 ARG A  55     -28.491  13.367 -10.185  1.00 17.27           N  
ATOM    881  NH2 ARG A  55     -28.645  12.174 -12.124  1.00 17.27           N  
ATOM    882  H   ARG A  55     -30.928  19.291 -13.307  1.00 17.27           H  
ATOM    883  HA  ARG A  55     -33.405  17.768 -12.618  1.00 17.27           H  
ATOM    884 1HB  ARG A  55     -30.785  17.996 -11.106  1.00 17.27           H  
ATOM    885 2HB  ARG A  55     -32.235  17.221 -10.472  1.00 17.27           H  
ATOM    886 1HG  ARG A  55     -32.136  15.523 -12.226  1.00 17.27           H  
ATOM    887 2HG  ARG A  55     -30.764  16.338 -12.986  1.00 17.27           H  
ATOM    888 1HD  ARG A  55     -29.444  15.953 -10.953  1.00 17.27           H  
ATOM    889 2HD  ARG A  55     -30.811  15.037 -10.272  1.00 17.27           H  
ATOM    890  HE  ARG A  55     -30.209  13.976 -12.826  1.00 17.27           H  
ATOM    891 1HH1 ARG A  55     -28.753  14.165  -9.624  1.00 17.27           H  
ATOM    892 2HH1 ARG A  55     -27.844  12.682  -9.822  1.00 17.27           H  
ATOM    893 1HH2 ARG A  55     -29.024  12.061 -13.054  1.00 17.27           H  
ATOM    894 2HH2 ARG A  55     -28.004  11.488 -11.754  1.00 17.27           H  
ATOM    895  N   THR A  56     -32.915  20.738 -12.105  1.00 17.69           N  
ATOM    896  CA  THR A  56     -33.324  22.003 -11.509  1.00 17.69           C  
ATOM    897  C   THR A  56     -34.612  22.510 -12.152  1.00 17.69           C  
ATOM    898  O   THR A  56     -35.618  21.799 -12.180  1.00 17.69           O  
ATOM    899  OXT THR A  56     -34.568  23.526 -12.846  1.00 17.69           O  
ATOM    900  CB  THR A  56     -32.221  23.076 -11.667  1.00 17.69           C  
ATOM    901  OG1 THR A  56     -31.021  22.649 -11.010  1.00 17.69           O  
ATOM    902  CG2 THR A  56     -32.674  24.392 -11.056  1.00 17.69           C  
ATOM    903  H   THR A  56     -32.493  20.749 -13.022  1.00 17.69           H  
ATOM    904  HA  THR A  56     -33.510  21.848 -10.446  1.00 17.69           H  
ATOM    905  HB  THR A  56     -32.009  23.222 -12.728  1.00 17.69           H  
ATOM    906  HG1 THR A  56     -30.608  21.924 -11.526  1.00 17.69           H  
ATOM    907 1HG2 THR A  56     -31.888  25.137 -11.178  1.00 17.69           H  
ATOM    908 2HG2 THR A  56     -33.580  24.737 -11.554  1.00 17.69           H  
ATOM    909 3HG2 THR A  56     -32.878  24.248  -9.995  1.00 17.69           H  
TER     910
ENDMDL

REMARK ID 637692 MODEL 4 2024-10-19_00000082_2_19
PFRMAT TS
TARGET 2024-10-19_00000082_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.760  -1.027  -2.953  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.083  -1.095  -2.342  1.00 24.67           C  
ATOM      3  C   MET A   1       2.433   0.179  -1.577  1.00 24.67           C  
ATOM      4  O   MET A   1       1.833   1.243  -1.785  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.146  -1.351  -3.408  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.007  -2.666  -4.142  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.325  -2.928  -5.353  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.882  -1.762  -6.638  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.850  -1.123  -3.955  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.187  -1.777  -2.593  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.329  -0.141  -2.736  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.090  -1.922  -1.631  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.106  -0.563  -4.147  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.134  -1.323  -2.955  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.027  -3.486  -3.426  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.050  -2.690  -4.663  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.609  -1.821  -7.448  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.889  -2.000  -7.021  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.881  -0.756  -6.229  1.00 24.67           H  
ATOM     20  N   GLY A   2       3.436   0.067  -0.706  1.00 24.23           N  
ATOM     21  CA  GLY A   2       3.898   1.179   0.129  1.00 24.23           C  
ATOM     22  C   GLY A   2       4.319   2.397  -0.680  1.00 24.23           C  
ATOM     23  O   GLY A   2       3.821   3.499  -0.456  1.00 24.23           O  
ATOM     24  H   GLY A   2       3.891  -0.830  -0.591  1.00 24.23           H  
ATOM     25 1HA  GLY A   2       3.102   1.462   0.820  1.00 24.23           H  
ATOM     26 2HA  GLY A   2       4.737   0.843   0.739  1.00 24.23           H  
ATOM     27  N   ASN A   3       5.219   2.195  -1.639  1.00 23.06           N  
ATOM     28  CA  ASN A   3       5.708   3.306  -2.449  1.00 23.06           C  
ATOM     29  C   ASN A   3       4.590   3.983  -3.232  1.00 23.06           C  
ATOM     30  O   ASN A   3       4.604   5.197  -3.421  1.00 23.06           O  
ATOM     31  CB  ASN A   3       6.797   2.836  -3.385  1.00 23.06           C  
ATOM     32  CG  ASN A   3       8.091   2.551  -2.666  1.00 23.06           C  
ATOM     33  OD1 ASN A   3       8.324   3.023  -1.546  1.00 23.06           O  
ATOM     34  ND2 ASN A   3       8.943   1.780  -3.292  1.00 23.06           N  
ATOM     35  H   ASN A   3       5.585   1.267  -1.789  1.00 23.06           H  
ATOM     36  HA  ASN A   3       6.131   4.054  -1.784  1.00 23.06           H  
ATOM     37 1HB  ASN A   3       6.468   1.930  -3.899  1.00 23.06           H  
ATOM     38 2HB  ASN A   3       6.976   3.597  -4.146  1.00 23.06           H  
ATOM     39 1HD2 ASN A   3       9.820   1.554  -2.867  1.00 23.06           H  
ATOM     40 2HD2 ASN A   3       8.718   1.418  -4.197  1.00 23.06           H  
ATOM     41  N   VAL A   4       3.588   3.221  -3.651  1.00 21.56           N  
ATOM     42  CA  VAL A   4       2.491   3.812  -4.397  1.00 21.56           C  
ATOM     43  C   VAL A   4       1.747   4.781  -3.494  1.00 21.56           C  
ATOM     44  O   VAL A   4       1.433   5.912  -3.890  1.00 21.56           O  
ATOM     45  CB  VAL A   4       1.541   2.725  -4.913  1.00 21.56           C  
ATOM     46  CG1 VAL A   4       0.309   3.354  -5.536  1.00 21.56           C  
ATOM     47  CG2 VAL A   4       2.287   1.859  -5.907  1.00 21.56           C  
ATOM     48  H   VAL A   4       3.591   2.232  -3.452  1.00 21.56           H  
ATOM     49  HA  VAL A   4       2.897   4.363  -5.247  1.00 21.56           H  
ATOM     50  HB  VAL A   4       1.209   2.119  -4.079  1.00 21.56           H  
ATOM     51 1HG1 VAL A   4      -0.362   2.571  -5.886  1.00 21.56           H  
ATOM     52 2HG1 VAL A   4      -0.204   3.964  -4.790  1.00 21.56           H  
ATOM     53 3HG1 VAL A   4       0.605   3.980  -6.377  1.00 21.56           H  
ATOM     54 1HG2 VAL A   4       1.634   1.067  -6.273  1.00 21.56           H  
ATOM     55 2HG2 VAL A   4       2.617   2.473  -6.745  1.00 21.56           H  
ATOM     56 3HG2 VAL A   4       3.153   1.424  -5.419  1.00 21.56           H  
ATOM     57  N   SER A   5       1.483   4.349  -2.257  1.00 19.68           N  
ATOM     58  CA  SER A   5       0.795   5.209  -1.311  1.00 19.68           C  
ATOM     59  C   SER A   5       1.626   6.453  -1.011  1.00 19.68           C  
ATOM     60  O   SER A   5       1.095   7.562  -0.948  1.00 19.68           O  
ATOM     61  CB  SER A   5       0.510   4.463  -0.027  1.00 19.68           C  
ATOM     62  OG  SER A   5      -0.392   3.416  -0.244  1.00 19.68           O  
ATOM     63  H   SER A   5       1.757   3.403  -1.980  1.00 19.68           H  
ATOM     64  HA  SER A   5      -0.151   5.521  -1.753  1.00 19.68           H  
ATOM     65 1HB  SER A   5       1.442   4.065   0.376  1.00 19.68           H  
ATOM     66 2HB  SER A   5       0.104   5.152   0.708  1.00 19.68           H  
ATOM     67  HG  SER A   5       0.085   2.776  -0.790  1.00 19.68           H  
ATOM     68  N   LEU A   6       2.943   6.287  -0.863  1.00 17.13           N  
ATOM     69  CA  LEU A   6       3.782   7.441  -0.559  1.00 17.13           C  
ATOM     70  C   LEU A   6       3.782   8.449  -1.703  1.00 17.13           C  
ATOM     71  O   LEU A   6       3.655   9.658  -1.470  1.00 17.13           O  
ATOM     72  CB  LEU A   6       5.214   6.980  -0.293  1.00 17.13           C  
ATOM     73  CG  LEU A   6       5.404   6.170   0.990  1.00 17.13           C  
ATOM     74  CD1 LEU A   6       6.821   5.614   1.033  1.00 17.13           C  
ATOM     75  CD2 LEU A   6       5.117   7.056   2.187  1.00 17.13           C  
ATOM     76  H   LEU A   6       3.345   5.350  -0.918  1.00 17.13           H  
ATOM     77  HA  LEU A   6       3.393   7.926   0.331  1.00 17.13           H  
ATOM     78 1HB  LEU A   6       5.538   6.366  -1.129  1.00 17.13           H  
ATOM     79 2HB  LEU A   6       5.858   7.855  -0.241  1.00 17.13           H  
ATOM     80  HG  LEU A   6       4.715   5.330   0.993  1.00 17.13           H  
ATOM     81 1HD1 LEU A   6       6.952   5.026   1.940  1.00 17.13           H  
ATOM     82 2HD1 LEU A   6       6.993   4.979   0.168  1.00 17.13           H  
ATOM     83 3HD1 LEU A   6       7.535   6.435   1.025  1.00 17.13           H  
ATOM     84 1HD2 LEU A   6       5.242   6.478   3.103  1.00 17.13           H  
ATOM     85 2HD2 LEU A   6       5.808   7.899   2.191  1.00 17.13           H  
ATOM     86 3HD2 LEU A   6       4.093   7.425   2.126  1.00 17.13           H  
ATOM     87  N   GLU A   7       3.848   7.968  -2.947  1.00 14.01           N  
ATOM     88  CA  GLU A   7       3.837   8.884  -4.079  1.00 14.01           C  
ATOM     89  C   GLU A   7       2.480   9.567  -4.185  1.00 14.01           C  
ATOM     90  O   GLU A   7       2.403  10.761  -4.493  1.00 14.01           O  
ATOM     91  CB  GLU A   7       4.176   8.160  -5.387  1.00 14.01           C  
ATOM     92  CG  GLU A   7       5.643   7.664  -5.521  1.00 14.01           C  
ATOM     93  CD  GLU A   7       6.687   8.769  -5.525  1.00 14.01           C  
ATOM     94  OE1 GLU A   7       6.549   9.699  -6.283  1.00 14.01           O  
ATOM     95  OE2 GLU A   7       7.635   8.678  -4.758  1.00 14.01           O  
ATOM     96  H   GLU A   7       3.948   6.963  -3.105  1.00 14.01           H  
ATOM     97  HA  GLU A   7       4.586   9.650  -3.910  1.00 14.01           H  
ATOM     98 1HB  GLU A   7       3.528   7.284  -5.482  1.00 14.01           H  
ATOM     99 2HB  GLU A   7       3.962   8.815  -6.230  1.00 14.01           H  
ATOM    100 1HG  GLU A   7       5.857   7.002  -4.686  1.00 14.01           H  
ATOM    101 2HG  GLU A   7       5.732   7.082  -6.436  1.00 14.01           H  
ATOM    102  N   THR A   8       1.413   8.825  -3.875  1.00 10.80           N  
ATOM    103  CA  THR A   8       0.065   9.356  -3.927  1.00 10.80           C  
ATOM    104  C   THR A   8      -0.093  10.486  -2.918  1.00 10.80           C  
ATOM    105  O   THR A   8      -0.624  11.552  -3.248  1.00 10.80           O  
ATOM    106  CB  THR A   8      -0.965   8.250  -3.634  1.00 10.80           C  
ATOM    107  OG1 THR A   8      -0.847   7.212  -4.626  1.00 10.80           O  
ATOM    108  CG2 THR A   8      -2.366   8.825  -3.653  1.00 10.80           C  
ATOM    109  H   THR A   8       1.537   7.840  -3.641  1.00 10.80           H  
ATOM    110  HA  THR A   8      -0.116   9.754  -4.924  1.00 10.80           H  
ATOM    111  HB  THR A   8      -0.769   7.825  -2.656  1.00 10.80           H  
ATOM    112  HG1 THR A   8       0.056   6.819  -4.557  1.00 10.80           H  
ATOM    113 1HG2 THR A   8      -3.083   8.034  -3.441  1.00 10.80           H  
ATOM    114 2HG2 THR A   8      -2.446   9.604  -2.894  1.00 10.80           H  
ATOM    115 3HG2 THR A   8      -2.571   9.250  -4.634  1.00 10.80           H  
ATOM    116  N   LYS A   9       0.394  10.270  -1.693  1.00  7.99           N  
ATOM    117  CA  LYS A   9       0.302  11.287  -0.657  1.00  7.99           C  
ATOM    118  C   LYS A   9       1.111  12.524  -1.022  1.00  7.99           C  
ATOM    119  O   LYS A   9       0.653  13.653  -0.812  1.00  7.99           O  
ATOM    120  CB  LYS A   9       0.777  10.726   0.680  1.00  7.99           C  
ATOM    121  CG  LYS A   9      -0.170   9.705   1.309  1.00  7.99           C  
ATOM    122  CD  LYS A   9       0.391   9.161   2.614  1.00  7.99           C  
ATOM    123  CE  LYS A   9      -0.545   8.135   3.235  1.00  7.99           C  
ATOM    124  NZ  LYS A   9      -0.001   7.587   4.511  1.00  7.99           N  
ATOM    125  H   LYS A   9       0.812   9.365  -1.474  1.00  7.99           H  
ATOM    126  HA  LYS A   9      -0.741  11.584  -0.559  1.00  7.99           H  
ATOM    127 1HB  LYS A   9       1.744  10.234   0.535  1.00  7.99           H  
ATOM    128 2HB  LYS A   9       0.924  11.539   1.388  1.00  7.99           H  
ATOM    129 1HG  LYS A   9      -1.130  10.180   1.505  1.00  7.99           H  
ATOM    130 2HG  LYS A   9      -0.331   8.884   0.616  1.00  7.99           H  
ATOM    131 1HD  LYS A   9       1.356   8.687   2.415  1.00  7.99           H  
ATOM    132 2HD  LYS A   9       0.545   9.979   3.316  1.00  7.99           H  
ATOM    133 1HE  LYS A   9      -1.508   8.602   3.432  1.00  7.99           H  
ATOM    134 2HE  LYS A   9      -0.687   7.313   2.530  1.00  7.99           H  
ATOM    135 1HZ  LYS A   9      -0.647   6.910   4.891  1.00  7.99           H  
ATOM    136 2HZ  LYS A   9       0.889   7.142   4.335  1.00  7.99           H  
ATOM    137 3HZ  LYS A   9       0.125   8.340   5.173  1.00  7.99           H  
ATOM    138  N   LYS A  10       2.299  12.331  -1.606  1.00  5.84           N  
ATOM    139  CA  LYS A  10       3.087  13.481  -2.013  1.00  5.84           C  
ATOM    140  C   LYS A  10       2.374  14.254  -3.114  1.00  5.84           C  
ATOM    141  O   LYS A  10       2.355  15.487  -3.089  1.00  5.84           O  
ATOM    142  CB  LYS A  10       4.483  13.063  -2.470  1.00  5.84           C  
ATOM    143  CG  LYS A  10       5.415  12.605  -1.344  1.00  5.84           C  
ATOM    144  CD  LYS A  10       6.836  12.420  -1.856  1.00  5.84           C  
ATOM    145  CE  LYS A  10       6.925  11.211  -2.762  1.00  5.84           C  
ATOM    146  NZ  LYS A  10       8.319  10.935  -3.219  1.00  5.84           N  
ATOM    147  H   LYS A  10       2.663  11.386  -1.745  1.00  5.84           H  
ATOM    148  HA  LYS A  10       3.195  14.144  -1.156  1.00  5.84           H  
ATOM    149 1HB  LYS A  10       4.391  12.233  -3.178  1.00  5.84           H  
ATOM    150 2HB  LYS A  10       4.958  13.888  -2.994  1.00  5.84           H  
ATOM    151 1HG  LYS A  10       5.416  13.350  -0.549  1.00  5.84           H  
ATOM    152 2HG  LYS A  10       5.057  11.665  -0.935  1.00  5.84           H  
ATOM    153 1HD  LYS A  10       7.145  13.304  -2.412  1.00  5.84           H  
ATOM    154 2HD  LYS A  10       7.513  12.281  -1.015  1.00  5.84           H  
ATOM    155 1HE  LYS A  10       6.549  10.337  -2.228  1.00  5.84           H  
ATOM    156 2HE  LYS A  10       6.300  11.380  -3.640  1.00  5.84           H  
ATOM    157 1HZ  LYS A  10       8.273  10.104  -3.827  1.00  5.84           H  
ATOM    158 2HZ  LYS A  10       8.674  11.717  -3.741  1.00  5.84           H  
ATOM    159 3HZ  LYS A  10       8.916  10.751  -2.434  1.00  5.84           H  
ATOM    160  N   ALA A  11       1.756  13.539  -4.067  1.00  4.35           N  
ATOM    161  CA  ALA A  11       1.020  14.199  -5.135  1.00  4.35           C  
ATOM    162  C   ALA A  11      -0.138  14.998  -4.563  1.00  4.35           C  
ATOM    163  O   ALA A  11      -0.376  16.136  -4.968  1.00  4.35           O  
ATOM    164  CB  ALA A  11       0.500  13.181  -6.133  1.00  4.35           C  
ATOM    165  H   ALA A  11       1.817  12.520  -4.062  1.00  4.35           H  
ATOM    166  HA  ALA A  11       1.696  14.886  -5.641  1.00  4.35           H  
ATOM    167 1HB  ALA A  11      -0.032  13.690  -6.932  1.00  4.35           H  
ATOM    168 2HB  ALA A  11       1.337  12.621  -6.547  1.00  4.35           H  
ATOM    169 3HB  ALA A  11      -0.176  12.494  -5.628  1.00  4.35           H  
ATOM    170  N   TYR A  12      -0.832  14.425  -3.578  1.00  3.40           N  
ATOM    171  CA  TYR A  12      -1.945  15.109  -2.950  1.00  3.40           C  
ATOM    172  C   TYR A  12      -1.448  16.425  -2.376  1.00  3.40           C  
ATOM    173  O   TYR A  12      -2.022  17.493  -2.621  1.00  3.40           O  
ATOM    174  CB  TYR A  12      -2.570  14.240  -1.857  1.00  3.40           C  
ATOM    175  CG  TYR A  12      -3.728  14.896  -1.146  1.00  3.40           C  
ATOM    176  CD1 TYR A  12      -4.988  14.886  -1.727  1.00  3.40           C  
ATOM    177  CD2 TYR A  12      -3.533  15.514   0.078  1.00  3.40           C  
ATOM    178  CE1 TYR A  12      -6.051  15.485  -1.083  1.00  3.40           C  
ATOM    179  CE2 TYR A  12      -4.595  16.119   0.722  1.00  3.40           C  
ATOM    180  CZ  TYR A  12      -5.850  16.105   0.147  1.00  3.40           C  
ATOM    181  OH  TYR A  12      -6.909  16.708   0.789  1.00  3.40           O  
ATOM    182  H   TYR A  12      -0.602  13.475  -3.285  1.00  3.40           H  
ATOM    183  HA  TYR A  12      -2.698  15.330  -3.706  1.00  3.40           H  
ATOM    184 1HB  TYR A  12      -2.914  13.299  -2.290  1.00  3.40           H  
ATOM    185 2HB  TYR A  12      -1.818  13.996  -1.116  1.00  3.40           H  
ATOM    186  HD1 TYR A  12      -5.138  14.401  -2.691  1.00  3.40           H  
ATOM    187  HD2 TYR A  12      -2.541  15.527   0.531  1.00  3.40           H  
ATOM    188  HE1 TYR A  12      -7.041  15.476  -1.538  1.00  3.40           H  
ATOM    189  HE2 TYR A  12      -4.442  16.608   1.682  1.00  3.40           H  
ATOM    190  HH  TYR A  12      -7.701  16.612   0.255  1.00  3.40           H  
ATOM    191  N   ALA A  13      -0.369  16.352  -1.597  1.00  2.84           N  
ATOM    192  CA  ALA A  13       0.182  17.545  -0.985  1.00  2.84           C  
ATOM    193  C   ALA A  13       0.619  18.564  -2.036  1.00  2.84           C  
ATOM    194  O   ALA A  13       0.324  19.756  -1.925  1.00  2.84           O  
ATOM    195  CB  ALA A  13       1.365  17.159  -0.120  1.00  2.84           C  
ATOM    196  H   ALA A  13       0.068  15.446  -1.423  1.00  2.84           H  
ATOM    197  HA  ALA A  13      -0.590  17.998  -0.366  1.00  2.84           H  
ATOM    198 1HB  ALA A  13       1.761  18.046   0.354  1.00  2.84           H  
ATOM    199 2HB  ALA A  13       1.043  16.445   0.637  1.00  2.84           H  
ATOM    200 3HB  ALA A  13       2.133  16.702  -0.744  1.00  2.84           H  
ATOM    201  N   ALA A  14       1.243  18.101  -3.116  1.00  2.56           N  
ATOM    202  CA  ALA A  14       1.685  18.999  -4.175  1.00  2.56           C  
ATOM    203  C   ALA A  14       0.518  19.753  -4.807  1.00  2.56           C  
ATOM    204  O   ALA A  14       0.647  20.923  -5.176  1.00  2.56           O  
ATOM    205  CB  ALA A  14       2.415  18.217  -5.244  1.00  2.56           C  
ATOM    206  H   ALA A  14       1.462  17.107  -3.190  1.00  2.56           H  
ATOM    207  HA  ALA A  14       2.362  19.729  -3.733  1.00  2.56           H  
ATOM    208 1HB  ALA A  14       2.768  18.896  -6.016  1.00  2.56           H  
ATOM    209 2HB  ALA A  14       3.261  17.696  -4.796  1.00  2.56           H  
ATOM    210 3HB  ALA A  14       1.735  17.491  -5.682  1.00  2.56           H  
ATOM    211  N   ARG A  15      -0.614  19.063  -4.930  1.00  2.49           N  
ATOM    212  CA  ARG A  15      -1.830  19.586  -5.531  1.00  2.49           C  
ATOM    213  C   ARG A  15      -2.682  20.452  -4.600  1.00  2.49           C  
ATOM    214  O   ARG A  15      -3.354  21.375  -5.068  1.00  2.49           O  
ATOM    215  CB  ARG A  15      -2.659  18.414  -6.021  1.00  2.49           C  
ATOM    216  CG  ARG A  15      -2.038  17.671  -7.200  1.00  2.49           C  
ATOM    217  CD  ARG A  15      -2.755  16.411  -7.506  1.00  2.49           C  
ATOM    218  NE  ARG A  15      -2.124  15.685  -8.601  1.00  2.49           N  
ATOM    219  CZ  ARG A  15      -2.406  14.413  -8.939  1.00  2.49           C  
ATOM    220  NH1 ARG A  15      -3.306  13.735  -8.262  1.00  2.49           N  
ATOM    221  NH2 ARG A  15      -1.775  13.843  -9.951  1.00  2.49           N  
ATOM    222  H   ARG A  15      -0.620  18.091  -4.619  1.00  2.49           H  
ATOM    223  HA  ARG A  15      -1.543  20.189  -6.391  1.00  2.49           H  
ATOM    224 1HB  ARG A  15      -2.783  17.698  -5.207  1.00  2.49           H  
ATOM    225 2HB  ARG A  15      -3.649  18.758  -6.313  1.00  2.49           H  
ATOM    226 1HG  ARG A  15      -2.081  18.307  -8.082  1.00  2.49           H  
ATOM    227 2HG  ARG A  15      -0.999  17.437  -6.981  1.00  2.49           H  
ATOM    228 1HD  ARG A  15      -2.745  15.771  -6.622  1.00  2.49           H  
ATOM    229 2HD  ARG A  15      -3.783  16.631  -7.788  1.00  2.49           H  
ATOM    230  HE  ARG A  15      -1.425  16.173  -9.146  1.00  2.49           H  
ATOM    231 1HH1 ARG A  15      -3.786  14.171  -7.487  1.00  2.49           H  
ATOM    232 2HH1 ARG A  15      -3.517  12.781  -8.515  1.00  2.49           H  
ATOM    233 1HH2 ARG A  15      -1.082  14.363 -10.471  1.00  2.49           H  
ATOM    234 2HH2 ARG A  15      -1.986  12.889 -10.204  1.00  2.49           H  
ATOM    235  N   THR A  16      -2.676  20.153  -3.294  1.00  2.51           N  
ATOM    236  CA  THR A  16      -3.552  20.862  -2.362  1.00  2.51           C  
ATOM    237  C   THR A  16      -2.870  21.828  -1.382  1.00  2.51           C  
ATOM    238  O   THR A  16      -3.523  22.756  -0.896  1.00  2.51           O  
ATOM    239  CB  THR A  16      -4.368  19.835  -1.551  1.00  2.51           C  
ATOM    240  OG1 THR A  16      -3.480  18.996  -0.804  1.00  2.51           O  
ATOM    241  CG2 THR A  16      -5.182  18.962  -2.486  1.00  2.51           C  
ATOM    242  H   THR A  16      -2.112  19.371  -2.964  1.00  2.51           H  
ATOM    243  HA  THR A  16      -4.255  21.446  -2.952  1.00  2.51           H  
ATOM    244  HB  THR A  16      -5.031  20.361  -0.864  1.00  2.51           H  
ATOM    245  HG1 THR A  16      -2.972  18.433  -1.435  1.00  2.51           H  
ATOM    246 1HG2 THR A  16      -5.750  18.249  -1.907  1.00  2.51           H  
ATOM    247 2HG2 THR A  16      -5.862  19.584  -3.065  1.00  2.51           H  
ATOM    248 3HG2 THR A  16      -4.511  18.429  -3.159  1.00  2.51           H  
ATOM    249  N   ARG A  17      -1.575  21.665  -1.109  1.00  2.55           N  
ATOM    250  CA  ARG A  17      -0.898  22.521  -0.135  1.00  2.55           C  
ATOM    251  C   ARG A  17      -0.971  23.993  -0.512  1.00  2.55           C  
ATOM    252  O   ARG A  17      -1.241  24.847   0.336  1.00  2.55           O  
ATOM    253  CB  ARG A  17       0.558  22.108   0.009  1.00  2.55           C  
ATOM    254  CG  ARG A  17       1.361  22.880   1.031  1.00  2.55           C  
ATOM    255  CD  ARG A  17       2.765  22.368   1.126  1.00  2.55           C  
ATOM    256  NE  ARG A  17       2.821  21.010   1.668  1.00  2.55           N  
ATOM    257  CZ  ARG A  17       3.870  20.170   1.533  1.00  2.55           C  
ATOM    258  NH1 ARG A  17       4.940  20.552   0.868  1.00  2.55           N  
ATOM    259  NH2 ARG A  17       3.826  18.961   2.071  1.00  2.55           N  
ATOM    260  H   ARG A  17      -1.045  20.909  -1.531  1.00  2.55           H  
ATOM    261  HA  ARG A  17      -1.387  22.388   0.830  1.00  2.55           H  
ATOM    262 1HB  ARG A  17       0.603  21.056   0.290  1.00  2.55           H  
ATOM    263 2HB  ARG A  17       1.060  22.205  -0.955  1.00  2.55           H  
ATOM    264 1HG  ARG A  17       1.394  23.932   0.743  1.00  2.55           H  
ATOM    265 2HG  ARG A  17       0.890  22.785   2.009  1.00  2.55           H  
ATOM    266 1HD  ARG A  17       3.211  22.356   0.132  1.00  2.55           H  
ATOM    267 2HD  ARG A  17       3.346  23.020   1.777  1.00  2.55           H  
ATOM    268  HE  ARG A  17       2.019  20.680   2.188  1.00  2.55           H  
ATOM    269 1HH1 ARG A  17       4.977  21.474   0.458  1.00  2.55           H  
ATOM    270 2HH1 ARG A  17       5.724  19.923   0.769  1.00  2.55           H  
ATOM    271 1HH2 ARG A  17       3.008  18.667   2.587  1.00  2.55           H  
ATOM    272 2HH2 ARG A  17       4.612  18.335   1.971  1.00  2.55           H  
ATOM    273  N   ARG A  18      -0.763  24.297  -1.791  1.00  2.58           N  
ATOM    274  CA  ARG A  18      -0.801  25.675  -2.264  1.00  2.58           C  
ATOM    275  C   ARG A  18      -2.183  26.287  -2.066  1.00  2.58           C  
ATOM    276  O   ARG A  18      -2.313  27.467  -1.741  1.00  2.58           O  
ATOM    277  CB  ARG A  18      -0.499  25.748  -3.739  1.00  2.58           C  
ATOM    278  CG  ARG A  18       0.894  25.442  -4.200  1.00  2.58           C  
ATOM    279  CD  ARG A  18       1.008  25.862  -5.617  1.00  2.58           C  
ATOM    280  NE  ARG A  18       0.039  25.148  -6.431  1.00  2.58           N  
ATOM    281  CZ  ARG A  18       0.261  23.975  -7.044  1.00  2.58           C  
ATOM    282  NH1 ARG A  18       1.445  23.418  -6.972  1.00  2.58           N  
ATOM    283  NH2 ARG A  18      -0.710  23.375  -7.713  1.00  2.58           N  
ATOM    284  H   ARG A  18      -0.563  23.554  -2.448  1.00  2.58           H  
ATOM    285  HA  ARG A  18      -0.068  26.259  -1.706  1.00  2.58           H  
ATOM    286 1HB  ARG A  18      -1.172  25.079  -4.275  1.00  2.58           H  
ATOM    287 2HB  ARG A  18      -0.707  26.754  -4.077  1.00  2.58           H  
ATOM    288 1HG  ARG A  18       1.619  25.995  -3.605  1.00  2.58           H  
ATOM    289 2HG  ARG A  18       1.087  24.369  -4.129  1.00  2.58           H  
ATOM    290 1HD  ARG A  18       0.817  26.933  -5.718  1.00  2.58           H  
ATOM    291 2HD  ARG A  18       2.003  25.630  -5.989  1.00  2.58           H  
ATOM    292  HE  ARG A  18      -0.902  25.557  -6.483  1.00  2.58           H  
ATOM    293 1HH1 ARG A  18       2.183  23.876  -6.459  1.00  2.58           H  
ATOM    294 2HH1 ARG A  18       1.610  22.530  -7.417  1.00  2.58           H  
ATOM    295 1HH2 ARG A  18      -1.629  23.793  -7.761  1.00  2.58           H  
ATOM    296 2HH2 ARG A  18      -0.534  22.492  -8.162  1.00  2.58           H  
ATOM    297  N   SER A  19      -3.222  25.477  -2.290  1.00  2.59           N  
ATOM    298  CA  SER A  19      -4.592  25.937  -2.154  1.00  2.59           C  
ATOM    299  C   SER A  19      -4.894  26.230  -0.697  1.00  2.59           C  
ATOM    300  O   SER A  19      -5.521  27.241  -0.376  1.00  2.59           O  
ATOM    301  CB  SER A  19      -5.562  24.897  -2.689  1.00  2.59           C  
ATOM    302  OG  SER A  19      -5.417  24.729  -4.076  1.00  2.59           O  
ATOM    303  H   SER A  19      -3.050  24.514  -2.541  1.00  2.59           H  
ATOM    304  HA  SER A  19      -4.711  26.856  -2.728  1.00  2.59           H  
ATOM    305 1HB  SER A  19      -5.393  23.946  -2.184  1.00  2.59           H  
ATOM    306 2HB  SER A  19      -6.580  25.207  -2.462  1.00  2.59           H  
ATOM    307  HG  SER A  19      -4.549  24.334  -4.208  1.00  2.59           H  
ATOM    308  N   ASN A  20      -4.409  25.360   0.192  1.00  2.56           N  
ATOM    309  CA  ASN A  20      -4.624  25.532   1.618  1.00  2.56           C  
ATOM    310  C   ASN A  20      -3.929  26.813   2.081  1.00  2.56           C  
ATOM    311  O   ASN A  20      -4.476  27.587   2.877  1.00  2.56           O  
ATOM    312  CB  ASN A  20      -4.102  24.314   2.353  1.00  2.56           C  
ATOM    313  CG  ASN A  20      -4.968  23.090   2.129  1.00  2.56           C  
ATOM    314  OD1 ASN A  20      -6.144  23.191   1.752  1.00  2.56           O  
ATOM    315  ND2 ASN A  20      -4.399  21.931   2.346  1.00  2.56           N  
ATOM    316  H   ASN A  20      -3.905  24.538  -0.142  1.00  2.56           H  
ATOM    317  HA  ASN A  20      -5.692  25.641   1.807  1.00  2.56           H  
ATOM    318 1HB  ASN A  20      -3.091  24.093   2.013  1.00  2.56           H  
ATOM    319 2HB  ASN A  20      -4.051  24.525   3.419  1.00  2.56           H  
ATOM    320 1HD2 ASN A  20      -4.916  21.085   2.207  1.00  2.56           H  
ATOM    321 2HD2 ASN A  20      -3.447  21.890   2.644  1.00  2.56           H  
ATOM    322  N   TYR A  21      -2.732  27.056   1.539  1.00  2.50           N  
ATOM    323  CA  TYR A  21      -1.963  28.260   1.816  1.00  2.50           C  
ATOM    324  C   TYR A  21      -2.742  29.492   1.371  1.00  2.50           C  
ATOM    325  O   TYR A  21      -2.954  30.420   2.156  1.00  2.50           O  
ATOM    326  CB  TYR A  21      -0.596  28.147   1.132  1.00  2.50           C  
ATOM    327  CG  TYR A  21       0.320  29.347   1.201  1.00  2.50           C  
ATOM    328  CD1 TYR A  21       1.010  29.641   2.367  1.00  2.50           C  
ATOM    329  CD2 TYR A  21       0.520  30.115   0.062  1.00  2.50           C  
ATOM    330  CE1 TYR A  21       1.890  30.708   2.400  1.00  2.50           C  
ATOM    331  CE2 TYR A  21       1.406  31.177   0.091  1.00  2.50           C  
ATOM    332  CZ  TYR A  21       2.091  31.474   1.257  1.00  2.50           C  
ATOM    333  OH  TYR A  21       2.984  32.526   1.288  1.00  2.50           O  
ATOM    334  H   TYR A  21      -2.324  26.357   0.917  1.00  2.50           H  
ATOM    335  HA  TYR A  21      -1.808  28.333   2.891  1.00  2.50           H  
ATOM    336 1HB  TYR A  21      -0.064  27.295   1.556  1.00  2.50           H  
ATOM    337 2HB  TYR A  21      -0.748  27.921   0.091  1.00  2.50           H  
ATOM    338  HD1 TYR A  21       0.862  29.029   3.256  1.00  2.50           H  
ATOM    339  HD2 TYR A  21      -0.017  29.873  -0.860  1.00  2.50           H  
ATOM    340  HE1 TYR A  21       2.433  30.939   3.316  1.00  2.50           H  
ATOM    341  HE2 TYR A  21       1.568  31.776  -0.805  1.00  2.50           H  
ATOM    342  HH  TYR A  21       3.292  32.657   2.189  1.00  2.50           H  
ATOM    343  N   ALA A  22      -3.207  29.487   0.119  1.00  2.49           N  
ATOM    344  CA  ALA A  22      -3.962  30.610  -0.418  1.00  2.49           C  
ATOM    345  C   ALA A  22      -5.225  30.870   0.399  1.00  2.49           C  
ATOM    346  O   ALA A  22      -5.554  32.023   0.707  1.00  2.49           O  
ATOM    347  CB  ALA A  22      -4.332  30.304  -1.862  1.00  2.49           C  
ATOM    348  H   ALA A  22      -3.006  28.691  -0.486  1.00  2.49           H  
ATOM    349  HA  ALA A  22      -3.338  31.500  -0.374  1.00  2.49           H  
ATOM    350 1HB  ALA A  22      -4.888  31.114  -2.293  1.00  2.49           H  
ATOM    351 2HB  ALA A  22      -3.422  30.136  -2.438  1.00  2.49           H  
ATOM    352 3HB  ALA A  22      -4.945  29.405  -1.885  1.00  2.49           H  
ATOM    353  N   ALA A  23      -5.919  29.796   0.788  1.00  2.65           N  
ATOM    354  CA  ALA A  23      -7.125  29.923   1.587  1.00  2.65           C  
ATOM    355  C   ALA A  23      -6.823  30.512   2.951  1.00  2.65           C  
ATOM    356  O   ALA A  23      -7.539  31.400   3.418  1.00  2.65           O  
ATOM    357  CB  ALA A  23      -7.787  28.571   1.756  1.00  2.65           C  
ATOM    358  H   ALA A  23      -5.618  28.865   0.501  1.00  2.65           H  
ATOM    359  HA  ALA A  23      -7.805  30.596   1.067  1.00  2.65           H  
ATOM    360 1HB  ALA A  23      -8.701  28.681   2.337  1.00  2.65           H  
ATOM    361 2HB  ALA A  23      -8.021  28.157   0.776  1.00  2.65           H  
ATOM    362 3HB  ALA A  23      -7.104  27.901   2.276  1.00  2.65           H  
ATOM    363  N   SER A  24      -5.727  30.056   3.569  1.00  3.15           N  
ATOM    364  CA  SER A  24      -5.363  30.525   4.892  1.00  3.15           C  
ATOM    365  C   SER A  24      -5.064  32.008   4.830  1.00  3.15           C  
ATOM    366  O   SER A  24      -5.513  32.783   5.674  1.00  3.15           O  
ATOM    367  CB  SER A  24      -4.152  29.758   5.388  1.00  3.15           C  
ATOM    368  OG  SER A  24      -4.457  28.395   5.548  1.00  3.15           O  
ATOM    369  H   SER A  24      -5.162  29.326   3.137  1.00  3.15           H  
ATOM    370  HA  SER A  24      -6.197  30.360   5.569  1.00  3.15           H  
ATOM    371 1HB  SER A  24      -3.334  29.869   4.677  1.00  3.15           H  
ATOM    372 2HB  SER A  24      -3.822  30.178   6.337  1.00  3.15           H  
ATOM    373  HG  SER A  24      -4.599  28.048   4.633  1.00  3.15           H  
ATOM    374  N   LEU A  25      -4.352  32.419   3.792  1.00  4.16           N  
ATOM    375  CA  LEU A  25      -4.024  33.817   3.655  1.00  4.16           C  
ATOM    376  C   LEU A  25      -5.281  34.661   3.489  1.00  4.16           C  
ATOM    377  O   LEU A  25      -5.387  35.734   4.090  1.00  4.16           O  
ATOM    378  CB  LEU A  25      -3.086  33.978   2.477  1.00  4.16           C  
ATOM    379  CG  LEU A  25      -1.701  33.470   2.653  1.00  4.16           C  
ATOM    380  CD1 LEU A  25      -1.020  33.541   1.331  1.00  4.16           C  
ATOM    381  CD2 LEU A  25      -0.982  34.315   3.688  1.00  4.16           C  
ATOM    382  H   LEU A  25      -4.004  31.741   3.112  1.00  4.16           H  
ATOM    383  HA  LEU A  25      -3.506  34.139   4.558  1.00  4.16           H  
ATOM    384 1HB  LEU A  25      -3.501  33.396   1.674  1.00  4.16           H  
ATOM    385 2HB  LEU A  25      -3.034  35.000   2.177  1.00  4.16           H  
ATOM    386  HG  LEU A  25      -1.718  32.433   2.983  1.00  4.16           H  
ATOM    387 1HD1 LEU A  25      -0.018  33.188   1.438  1.00  4.16           H  
ATOM    388 2HD1 LEU A  25      -1.557  32.920   0.612  1.00  4.16           H  
ATOM    389 3HD1 LEU A  25      -1.005  34.571   0.985  1.00  4.16           H  
ATOM    390 1HD2 LEU A  25       0.036  33.948   3.808  1.00  4.16           H  
ATOM    391 2HD2 LEU A  25      -0.955  35.353   3.357  1.00  4.16           H  
ATOM    392 3HD2 LEU A  25      -1.507  34.253   4.647  1.00  4.16           H  
ATOM    393  N   ARG A  26      -6.268  34.175   2.736  1.00  5.80           N  
ATOM    394  CA  ARG A  26      -7.505  34.935   2.611  1.00  5.80           C  
ATOM    395  C   ARG A  26      -8.212  35.054   3.962  1.00  5.80           C  
ATOM    396  O   ARG A  26      -8.698  36.127   4.326  1.00  5.80           O  
ATOM    397  CB  ARG A  26      -8.419  34.303   1.578  1.00  5.80           C  
ATOM    398  CG  ARG A  26      -7.932  34.496   0.168  1.00  5.80           C  
ATOM    399  CD  ARG A  26      -8.747  33.784  -0.835  1.00  5.80           C  
ATOM    400  NE  ARG A  26      -8.331  34.109  -2.197  1.00  5.80           N  
ATOM    401  CZ  ARG A  26      -8.531  33.351  -3.276  1.00  5.80           C  
ATOM    402  NH1 ARG A  26      -9.128  32.178  -3.195  1.00  5.80           N  
ATOM    403  NH2 ARG A  26      -8.113  33.822  -4.419  1.00  5.80           N  
ATOM    404  H   ARG A  26      -6.148  33.295   2.227  1.00  5.80           H  
ATOM    405  HA  ARG A  26      -7.253  35.938   2.263  1.00  5.80           H  
ATOM    406 1HB  ARG A  26      -8.493  33.232   1.764  1.00  5.80           H  
ATOM    407 2HB  ARG A  26      -9.417  34.727   1.659  1.00  5.80           H  
ATOM    408 1HG  ARG A  26      -7.912  35.559  -0.076  1.00  5.80           H  
ATOM    409 2HG  ARG A  26      -6.926  34.097   0.122  1.00  5.80           H  
ATOM    410 1HD  ARG A  26      -8.629  32.710  -0.691  1.00  5.80           H  
ATOM    411 2HD  ARG A  26      -9.793  34.056  -0.722  1.00  5.80           H  
ATOM    412  HE  ARG A  26      -7.859  35.015  -2.376  1.00  5.80           H  
ATOM    413 1HH1 ARG A  26      -9.446  31.833  -2.299  1.00  5.80           H  
ATOM    414 2HH1 ARG A  26      -9.270  31.626  -4.028  1.00  5.80           H  
ATOM    415 1HH2 ARG A  26      -7.670  34.755  -4.412  1.00  5.80           H  
ATOM    416 2HH2 ARG A  26      -8.234  33.301  -5.269  1.00  5.80           H  
ATOM    417  N   LEU A  27      -8.193  33.978   4.751  1.00  7.75           N  
ATOM    418  CA  LEU A  27      -8.824  33.973   6.071  1.00  7.75           C  
ATOM    419  C   LEU A  27      -8.136  34.958   7.020  1.00  7.75           C  
ATOM    420  O   LEU A  27      -8.781  35.555   7.887  1.00  7.75           O  
ATOM    421  CB  LEU A  27      -8.813  32.553   6.646  1.00  7.75           C  
ATOM    422  CG  LEU A  27      -9.727  31.555   5.906  1.00  7.75           C  
ATOM    423  CD1 LEU A  27      -9.492  30.151   6.438  1.00  7.75           C  
ATOM    424  CD2 LEU A  27     -11.171  31.976   6.094  1.00  7.75           C  
ATOM    425  H   LEU A  27      -7.767  33.117   4.403  1.00  7.75           H  
ATOM    426  HA  LEU A  27      -9.859  34.283   5.954  1.00  7.75           H  
ATOM    427 1HB  LEU A  27      -7.798  32.171   6.603  1.00  7.75           H  
ATOM    428 2HB  LEU A  27      -9.124  32.593   7.687  1.00  7.75           H  
ATOM    429  HG  LEU A  27      -9.491  31.561   4.849  1.00  7.75           H  
ATOM    430 1HD1 LEU A  27     -10.134  29.450   5.906  1.00  7.75           H  
ATOM    431 2HD1 LEU A  27      -8.452  29.876   6.282  1.00  7.75           H  
ATOM    432 3HD1 LEU A  27      -9.721  30.122   7.501  1.00  7.75           H  
ATOM    433 1HD2 LEU A  27     -11.823  31.281   5.565  1.00  7.75           H  
ATOM    434 2HD2 LEU A  27     -11.417  31.971   7.156  1.00  7.75           H  
ATOM    435 3HD2 LEU A  27     -11.310  32.980   5.693  1.00  7.75           H  
ATOM    436  N   GLU A  28      -6.834  35.163   6.818  1.00  9.16           N  
ATOM    437  CA  GLU A  28      -6.035  36.090   7.615  1.00  9.16           C  
ATOM    438  C   GLU A  28      -6.128  37.545   7.118  1.00  9.16           C  
ATOM    439  O   GLU A  28      -5.494  38.431   7.695  1.00  9.16           O  
ATOM    440  CB  GLU A  28      -4.561  35.658   7.648  1.00  9.16           C  
ATOM    441  CG  GLU A  28      -4.278  34.348   8.394  1.00  9.16           C  
ATOM    442  CD  GLU A  28      -2.815  33.935   8.346  1.00  9.16           C  
ATOM    443  OE1 GLU A  28      -2.029  34.641   7.761  1.00  9.16           O  
ATOM    444  OE2 GLU A  28      -2.492  32.908   8.896  1.00  9.16           O  
ATOM    445  H   GLU A  28      -6.364  34.605   6.105  1.00  9.16           H  
ATOM    446  HA  GLU A  28      -6.415  36.065   8.635  1.00  9.16           H  
ATOM    447 1HB  GLU A  28      -4.216  35.516   6.630  1.00  9.16           H  
ATOM    448 2HB  GLU A  28      -3.957  36.446   8.094  1.00  9.16           H  
ATOM    449 1HG  GLU A  28      -4.573  34.470   9.434  1.00  9.16           H  
ATOM    450 2HG  GLU A  28      -4.889  33.559   7.969  1.00  9.16           H  
ATOM    451  N   GLY A  29      -6.903  37.804   6.052  1.00  9.26           N  
ATOM    452  CA  GLY A  29      -7.053  39.160   5.532  1.00  9.26           C  
ATOM    453  C   GLY A  29      -6.157  39.546   4.348  1.00  9.26           C  
ATOM    454  O   GLY A  29      -6.078  40.727   3.999  1.00  9.26           O  
ATOM    455  H   GLY A  29      -7.424  37.057   5.593  1.00  9.26           H  
ATOM    456 1HA  GLY A  29      -8.093  39.289   5.233  1.00  9.26           H  
ATOM    457 2HA  GLY A  29      -6.885  39.864   6.344  1.00  9.26           H  
ATOM    458  N   PHE A  30      -5.486  38.586   3.718  1.00  8.11           N  
ATOM    459  CA  PHE A  30      -4.633  38.927   2.583  1.00  8.11           C  
ATOM    460  C   PHE A  30      -5.390  38.844   1.265  1.00  8.11           C  
ATOM    461  O   PHE A  30      -6.136  37.895   1.002  1.00  8.11           O  
ATOM    462  CB  PHE A  30      -3.441  37.992   2.507  1.00  8.11           C  
ATOM    463  CG  PHE A  30      -2.444  38.144   3.609  1.00  8.11           C  
ATOM    464  CD1 PHE A  30      -2.612  37.468   4.800  1.00  8.11           C  
ATOM    465  CD2 PHE A  30      -1.324  38.939   3.453  1.00  8.11           C  
ATOM    466  CE1 PHE A  30      -1.699  37.578   5.816  1.00  8.11           C  
ATOM    467  CE2 PHE A  30      -0.397  39.056   4.471  1.00  8.11           C  
ATOM    468  CZ  PHE A  30      -0.586  38.372   5.656  1.00  8.11           C  
ATOM    469  H   PHE A  30      -5.561  37.614   4.013  1.00  8.11           H  
ATOM    470  HA  PHE A  30      -4.272  39.947   2.712  1.00  8.11           H  
ATOM    471 1HB  PHE A  30      -3.807  36.995   2.527  1.00  8.11           H  
ATOM    472 2HB  PHE A  30      -2.929  38.130   1.555  1.00  8.11           H  
ATOM    473  HD1 PHE A  30      -3.480  36.843   4.931  1.00  8.11           H  
ATOM    474  HD2 PHE A  30      -1.175  39.475   2.515  1.00  8.11           H  
ATOM    475  HE1 PHE A  30      -1.859  37.029   6.749  1.00  8.11           H  
ATOM    476  HE2 PHE A  30       0.484  39.685   4.339  1.00  8.11           H  
ATOM    477  HZ  PHE A  30       0.142  38.460   6.462  1.00  8.11           H  
ATOM    478  N   LYS A  31      -5.137  39.806   0.389  1.00  6.42           N  
ATOM    479  CA  LYS A  31      -5.795  39.838  -0.911  1.00  6.42           C  
ATOM    480  C   LYS A  31      -5.139  38.913  -1.923  1.00  6.42           C  
ATOM    481  O   LYS A  31      -4.440  39.354  -2.832  1.00  6.42           O  
ATOM    482  CB  LYS A  31      -5.833  41.263  -1.454  1.00  6.42           C  
ATOM    483  CG  LYS A  31      -6.689  42.220  -0.622  1.00  6.42           C  
ATOM    484  CD  LYS A  31      -6.696  43.626  -1.209  1.00  6.42           C  
ATOM    485  CE  LYS A  31      -7.548  44.573  -0.372  1.00  6.42           C  
ATOM    486  NZ  LYS A  31      -7.538  45.955  -0.919  1.00  6.42           N  
ATOM    487  H   LYS A  31      -4.504  40.551   0.643  1.00  6.42           H  
ATOM    488  HA  LYS A  31      -6.823  39.498  -0.780  1.00  6.42           H  
ATOM    489 1HB  LYS A  31      -4.821  41.664  -1.501  1.00  6.42           H  
ATOM    490 2HB  LYS A  31      -6.231  41.252  -2.470  1.00  6.42           H  
ATOM    491 1HG  LYS A  31      -7.713  41.846  -0.581  1.00  6.42           H  
ATOM    492 2HG  LYS A  31      -6.299  42.263   0.397  1.00  6.42           H  
ATOM    493 1HD  LYS A  31      -5.677  44.010  -1.255  1.00  6.42           H  
ATOM    494 2HD  LYS A  31      -7.100  43.594  -2.221  1.00  6.42           H  
ATOM    495 1HE  LYS A  31      -8.574  44.208  -0.353  1.00  6.42           H  
ATOM    496 2HE  LYS A  31      -7.161  44.593   0.648  1.00  6.42           H  
ATOM    497 1HZ  LYS A  31      -8.111  46.551  -0.339  1.00  6.42           H  
ATOM    498 2HZ  LYS A  31      -6.590  46.306  -0.930  1.00  6.42           H  
ATOM    499 3HZ  LYS A  31      -7.904  45.948  -1.860  1.00  6.42           H  
ATOM    500  N   VAL A  32      -5.380  37.624  -1.741  1.00  4.90           N  
ATOM    501  CA  VAL A  32      -4.838  36.573  -2.603  1.00  4.90           C  
ATOM    502  C   VAL A  32      -5.679  36.514  -3.873  1.00  4.90           C  
ATOM    503  O   VAL A  32      -6.913  36.423  -3.795  1.00  4.90           O  
ATOM    504  CB  VAL A  32      -4.890  35.233  -1.893  1.00  4.90           C  
ATOM    505  CG1 VAL A  32      -4.405  34.159  -2.785  1.00  4.90           C  
ATOM    506  CG2 VAL A  32      -4.093  35.279  -0.634  1.00  4.90           C  
ATOM    507  H   VAL A  32      -5.944  37.390  -0.925  1.00  4.90           H  
ATOM    508  HA  VAL A  32      -3.806  36.812  -2.868  1.00  4.90           H  
ATOM    509  HB  VAL A  32      -5.889  35.015  -1.662  1.00  4.90           H  
ATOM    510 1HG1 VAL A  32      -4.472  33.234  -2.260  1.00  4.90           H  
ATOM    511 2HG1 VAL A  32      -5.013  34.117  -3.690  1.00  4.90           H  
ATOM    512 3HG1 VAL A  32      -3.370  34.359  -3.047  1.00  4.90           H  
ATOM    513 1HG2 VAL A  32      -4.181  34.314  -0.165  1.00  4.90           H  
ATOM    514 2HG2 VAL A  32      -3.049  35.492  -0.863  1.00  4.90           H  
ATOM    515 3HG2 VAL A  32      -4.488  36.050   0.030  1.00  4.90           H  
ATOM    516  N   THR A  33      -5.026  36.554  -5.035  1.00  3.87           N  
ATOM    517  CA  THR A  33      -5.720  36.640  -6.313  1.00  3.87           C  
ATOM    518  C   THR A  33      -5.757  35.345  -7.123  1.00  3.87           C  
ATOM    519  O   THR A  33      -5.322  34.277  -6.672  1.00  3.87           O  
ATOM    520  CB  THR A  33      -5.118  37.790  -7.150  1.00  3.87           C  
ATOM    521  OG1 THR A  33      -3.765  37.492  -7.522  1.00  3.87           O  
ATOM    522  CG2 THR A  33      -5.132  39.068  -6.327  1.00  3.87           C  
ATOM    523  H   THR A  33      -3.999  36.532  -5.055  1.00  3.87           H  
ATOM    524  HA  THR A  33      -6.754  36.914  -6.106  1.00  3.87           H  
ATOM    525  HB  THR A  33      -5.708  37.944  -8.048  1.00  3.87           H  
ATOM    526  HG1 THR A  33      -3.283  37.055  -6.773  1.00  3.87           H  
ATOM    527 1HG2 THR A  33      -4.713  39.884  -6.913  1.00  3.87           H  
ATOM    528 2HG2 THR A  33      -6.155  39.311  -6.043  1.00  3.87           H  
ATOM    529 3HG2 THR A  33      -4.532  38.927  -5.428  1.00  3.87           H  
ATOM    530  N   PHE A  34      -6.392  35.429  -8.291  1.00  3.27           N  
ATOM    531  CA  PHE A  34      -6.569  34.273  -9.149  1.00  3.27           C  
ATOM    532  C   PHE A  34      -5.256  33.617  -9.505  1.00  3.27           C  
ATOM    533  O   PHE A  34      -4.297  34.274  -9.900  1.00  3.27           O  
ATOM    534  CB  PHE A  34      -7.303  34.651 -10.431  1.00  3.27           C  
ATOM    535  CG  PHE A  34      -7.510  33.483 -11.350  1.00  3.27           C  
ATOM    536  CD1 PHE A  34      -8.531  32.574 -11.125  1.00  3.27           C  
ATOM    537  CD2 PHE A  34      -6.679  33.290 -12.443  1.00  3.27           C  
ATOM    538  CE1 PHE A  34      -8.710  31.495 -11.968  1.00  3.27           C  
ATOM    539  CE2 PHE A  34      -6.857  32.215 -13.286  1.00  3.27           C  
ATOM    540  CZ  PHE A  34      -7.872  31.316 -13.047  1.00  3.27           C  
ATOM    541  H   PHE A  34      -6.736  36.326  -8.597  1.00  3.27           H  
ATOM    542  HA  PHE A  34      -7.176  33.543  -8.612  1.00  3.27           H  
ATOM    543 1HB  PHE A  34      -8.276  35.073 -10.188  1.00  3.27           H  
ATOM    544 2HB  PHE A  34      -6.735  35.410 -10.967  1.00  3.27           H  
ATOM    545  HD1 PHE A  34      -9.192  32.715 -10.271  1.00  3.27           H  
ATOM    546  HD2 PHE A  34      -5.872  34.000 -12.627  1.00  3.27           H  
ATOM    547  HE1 PHE A  34      -9.512  30.783 -11.778  1.00  3.27           H  
ATOM    548  HE2 PHE A  34      -6.194  32.073 -14.138  1.00  3.27           H  
ATOM    549  HZ  PHE A  34      -8.011  30.462 -13.709  1.00  3.27           H  
ATOM    550  N   ALA A  35      -5.252  32.297  -9.373  1.00  2.95           N  
ATOM    551  CA  ALA A  35      -4.137  31.393  -9.640  1.00  2.95           C  
ATOM    552  C   ALA A  35      -2.954  31.540  -8.670  1.00  2.95           C  
ATOM    553  O   ALA A  35      -1.959  30.825  -8.805  1.00  2.95           O  
ATOM    554  CB  ALA A  35      -3.635  31.586 -11.063  1.00  2.95           C  
ATOM    555  H   ALA A  35      -6.110  31.872  -9.052  1.00  2.95           H  
ATOM    556  HA  ALA A  35      -4.520  30.377  -9.549  1.00  2.95           H  
ATOM    557 1HB  ALA A  35      -2.850  30.859 -11.262  1.00  2.95           H  
ATOM    558 2HB  ALA A  35      -4.455  31.421 -11.756  1.00  2.95           H  
ATOM    559 3HB  ALA A  35      -3.235  32.583 -11.204  1.00  2.95           H  
ATOM    560  N   ASP A  36      -3.084  32.328  -7.600  1.00  2.76           N  
ATOM    561  CA  ASP A  36      -1.990  32.396  -6.628  1.00  2.76           C  
ATOM    562  C   ASP A  36      -1.745  31.044  -5.955  1.00  2.76           C  
ATOM    563  O   ASP A  36      -0.629  30.743  -5.535  1.00  2.76           O  
ATOM    564  CB  ASP A  36      -2.219  33.524  -5.620  1.00  2.76           C  
ATOM    565  CG  ASP A  36      -1.891  34.950  -6.212  1.00  2.76           C  
ATOM    566  OD1 ASP A  36      -1.162  35.013  -7.200  1.00  2.76           O  
ATOM    567  OD2 ASP A  36      -2.383  35.958  -5.687  1.00  2.76           O  
ATOM    568  H   ASP A  36      -3.914  32.912  -7.466  1.00  2.76           H  
ATOM    569  HA  ASP A  36      -1.084  32.650  -7.170  1.00  2.76           H  
ATOM    570 1HB  ASP A  36      -3.262  33.512  -5.327  1.00  2.76           H  
ATOM    571 2HB  ASP A  36      -1.618  33.351  -4.727  1.00  2.76           H  
ATOM    572  N   GLY A  37      -2.791  30.216  -5.875  1.00  2.60           N  
ATOM    573  CA  GLY A  37      -2.703  28.877  -5.294  1.00  2.60           C  
ATOM    574  C   GLY A  37      -2.334  27.813  -6.350  1.00  2.60           C  
ATOM    575  O   GLY A  37      -2.292  26.618  -6.046  1.00  2.60           O  
ATOM    576  H   GLY A  37      -3.677  30.531  -6.239  1.00  2.60           H  
ATOM    577 1HA  GLY A  37      -1.961  28.877  -4.495  1.00  2.60           H  
ATOM    578 2HA  GLY A  37      -3.657  28.619  -4.835  1.00  2.60           H  
ATOM    579  N   GLU A  38      -2.105  28.239  -7.596  1.00  2.46           N  
ATOM    580  CA  GLU A  38      -1.784  27.333  -8.699  1.00  2.46           C  
ATOM    581  C   GLU A  38      -0.322  27.458  -9.128  1.00  2.46           C  
ATOM    582  O   GLU A  38       0.240  26.537  -9.725  1.00  2.46           O  
ATOM    583  CB  GLU A  38      -2.702  27.592  -9.897  1.00  2.46           C  
ATOM    584  CG  GLU A  38      -4.187  27.342  -9.624  1.00  2.46           C  
ATOM    585  CD  GLU A  38      -5.076  27.619 -10.826  1.00  2.46           C  
ATOM    586  OE1 GLU A  38      -4.576  28.086 -11.822  1.00  2.46           O  
ATOM    587  OE2 GLU A  38      -6.254  27.365 -10.735  1.00  2.46           O  
ATOM    588  H   GLU A  38      -2.139  29.230  -7.807  1.00  2.46           H  
ATOM    589  HA  GLU A  38      -1.948  26.311  -8.366  1.00  2.46           H  
ATOM    590 1HB  GLU A  38      -2.588  28.621 -10.223  1.00  2.46           H  
ATOM    591 2HB  GLU A  38      -2.403  26.953 -10.727  1.00  2.46           H  
ATOM    592 1HG  GLU A  38      -4.317  26.304  -9.321  1.00  2.46           H  
ATOM    593 2HG  GLU A  38      -4.498  27.974  -8.794  1.00  2.46           H  
ATOM    594  N   ARG A  39       0.288  28.601  -8.821  1.00  2.41           N  
ATOM    595  CA  ARG A  39       1.656  28.902  -9.242  1.00  2.41           C  
ATOM    596  C   ARG A  39       2.642  27.804  -8.849  1.00  2.41           C  
ATOM    597  O   ARG A  39       2.669  27.355  -7.702  1.00  2.41           O  
ATOM    598  CB  ARG A  39       2.128  30.183  -8.570  1.00  2.41           C  
ATOM    599  CG  ARG A  39       1.415  31.450  -8.977  1.00  2.41           C  
ATOM    600  CD  ARG A  39       1.931  32.623  -8.225  1.00  2.41           C  
ATOM    601  NE  ARG A  39       1.163  33.835  -8.493  1.00  2.41           N  
ATOM    602  CZ  ARG A  39       1.396  34.724  -9.465  1.00  2.41           C  
ATOM    603  NH1 ARG A  39       2.396  34.572 -10.312  1.00  2.41           N  
ATOM    604  NH2 ARG A  39       0.590  35.760  -9.538  1.00  2.41           N  
ATOM    605  H   ARG A  39      -0.259  29.322  -8.355  1.00  2.41           H  
ATOM    606  HA  ARG A  39       1.667  29.023 -10.324  1.00  2.41           H  
ATOM    607 1HB  ARG A  39       2.001  30.084  -7.493  1.00  2.41           H  
ATOM    608 2HB  ARG A  39       3.193  30.320  -8.762  1.00  2.41           H  
ATOM    609 1HG  ARG A  39       1.545  31.629 -10.042  1.00  2.41           H  
ATOM    610 2HG  ARG A  39       0.370  31.351  -8.751  1.00  2.41           H  
ATOM    611 1HD  ARG A  39       1.865  32.413  -7.155  1.00  2.41           H  
ATOM    612 2HD  ARG A  39       2.967  32.807  -8.497  1.00  2.41           H  
ATOM    613  HE  ARG A  39       0.349  34.044  -7.887  1.00  2.41           H  
ATOM    614 1HH1 ARG A  39       3.004  33.769 -10.235  1.00  2.41           H  
ATOM    615 2HH1 ARG A  39       2.553  35.257 -11.035  1.00  2.41           H  
ATOM    616 1HH2 ARG A  39      -0.176  35.822  -8.834  1.00  2.41           H  
ATOM    617 2HH2 ARG A  39       0.714  36.465 -10.245  1.00  2.41           H  
ATOM    618  N   LYS A  40       3.485  27.409  -9.798  1.00  2.52           N  
ATOM    619  CA  LYS A  40       4.502  26.394  -9.547  1.00  2.52           C  
ATOM    620  C   LYS A  40       5.721  27.029  -8.913  1.00  2.52           C  
ATOM    621  O   LYS A  40       6.234  28.031  -9.412  1.00  2.52           O  
ATOM    622  CB  LYS A  40       4.903  25.682 -10.839  1.00  2.52           C  
ATOM    623  CG  LYS A  40       5.911  24.553 -10.635  1.00  2.52           C  
ATOM    624  CD  LYS A  40       6.228  23.832 -11.938  1.00  2.52           C  
ATOM    625  CE  LYS A  40       7.255  22.729 -11.715  1.00  2.52           C  
ATOM    626  NZ  LYS A  40       7.576  22.006 -12.979  1.00  2.52           N  
ATOM    627  H   LYS A  40       3.410  27.812 -10.719  1.00  2.52           H  
ATOM    628  HA  LYS A  40       4.100  25.660  -8.848  1.00  2.52           H  
ATOM    629 1HB  LYS A  40       4.016  25.263 -11.315  1.00  2.52           H  
ATOM    630 2HB  LYS A  40       5.341  26.400 -11.530  1.00  2.52           H  
ATOM    631 1HG  LYS A  40       6.838  24.967 -10.231  1.00  2.52           H  
ATOM    632 2HG  LYS A  40       5.517  23.837  -9.916  1.00  2.52           H  
ATOM    633 1HD  LYS A  40       5.316  23.396 -12.349  1.00  2.52           H  
ATOM    634 2HD  LYS A  40       6.627  24.547 -12.656  1.00  2.52           H  
ATOM    635 1HE  LYS A  40       8.169  23.170 -11.316  1.00  2.52           H  
ATOM    636 2HE  LYS A  40       6.862  22.017 -10.990  1.00  2.52           H  
ATOM    637 1HZ  LYS A  40       8.258  21.285 -12.791  1.00  2.52           H  
ATOM    638 2HZ  LYS A  40       6.735  21.585 -13.349  1.00  2.52           H  
ATOM    639 3HZ  LYS A  40       7.951  22.656 -13.654  1.00  2.52           H  
ATOM    640  N   MET A  41       6.170  26.477  -7.798  1.00  2.89           N  
ATOM    641  CA  MET A  41       7.321  27.051  -7.130  1.00  2.89           C  
ATOM    642  C   MET A  41       8.615  26.547  -7.785  1.00  2.89           C  
ATOM    643  O   MET A  41       8.623  25.441  -8.328  1.00  2.89           O  
ATOM    644  CB  MET A  41       7.281  26.705  -5.650  1.00  2.89           C  
ATOM    645  CG  MET A  41       6.065  27.272  -4.930  1.00  2.89           C  
ATOM    646  SD  MET A  41       6.045  29.081  -4.900  1.00  2.89           S  
ATOM    647  CE  MET A  41       4.851  29.463  -6.188  1.00  2.89           C  
ATOM    648  H   MET A  41       5.710  25.663  -7.416  1.00  2.89           H  
ATOM    649  HA  MET A  41       7.228  28.121  -7.218  1.00  2.89           H  
ATOM    650 1HB  MET A  41       7.271  25.623  -5.529  1.00  2.89           H  
ATOM    651 2HB  MET A  41       8.180  27.078  -5.158  1.00  2.89           H  
ATOM    652 1HG  MET A  41       5.156  26.929  -5.430  1.00  2.89           H  
ATOM    653 2HG  MET A  41       6.046  26.909  -3.903  1.00  2.89           H  
ATOM    654 1HE  MET A  41       4.735  30.542  -6.268  1.00  2.89           H  
ATOM    655 2HE  MET A  41       5.198  29.074  -7.133  1.00  2.89           H  
ATOM    656 3HE  MET A  41       3.887  29.010  -5.942  1.00  2.89           H  
ATOM    657  N   PRO A  42       9.708  27.334  -7.774  1.00  3.58           N  
ATOM    658  CA  PRO A  42      11.040  26.950  -8.223  1.00  3.58           C  
ATOM    659  C   PRO A  42      11.584  25.753  -7.440  1.00  3.58           C  
ATOM    660  O   PRO A  42      11.263  25.563  -6.264  1.00  3.58           O  
ATOM    661  CB  PRO A  42      11.863  28.216  -7.952  1.00  3.58           C  
ATOM    662  CG  PRO A  42      10.873  29.346  -7.958  1.00  3.58           C  
ATOM    663  CD  PRO A  42       9.602  28.765  -7.384  1.00  3.58           C  
ATOM    664  HA  PRO A  42      11.015  26.723  -9.300  1.00  3.58           H  
ATOM    665 1HB  PRO A  42      12.398  28.117  -7.018  1.00  3.58           H  
ATOM    666 2HB  PRO A  42      12.631  28.323  -8.737  1.00  3.58           H  
ATOM    667 1HG  PRO A  42      11.260  30.190  -7.365  1.00  3.58           H  
ATOM    668 2HG  PRO A  42      10.736  29.717  -8.985  1.00  3.58           H  
ATOM    669 1HD  PRO A  42       9.550  28.883  -6.291  1.00  3.58           H  
ATOM    670 2HD  PRO A  42       8.787  29.278  -7.913  1.00  3.58           H  
ATOM    671  N   THR A  43      12.402  24.948  -8.109  1.00  4.65           N  
ATOM    672  CA  THR A  43      13.052  23.777  -7.526  1.00  4.65           C  
ATOM    673  C   THR A  43      13.956  24.234  -6.397  1.00  4.65           C  
ATOM    674  O   THR A  43      14.647  25.231  -6.561  1.00  4.65           O  
ATOM    675  CB  THR A  43      13.867  23.014  -8.593  1.00  4.65           C  
ATOM    676  OG1 THR A  43      12.994  22.601  -9.646  1.00  4.65           O  
ATOM    677  CG2 THR A  43      14.554  21.793  -8.004  1.00  4.65           C  
ATOM    678  H   THR A  43      12.642  25.185  -9.076  1.00  4.65           H  
ATOM    679  HA  THR A  43      12.289  23.114  -7.118  1.00  4.65           H  
ATOM    680  HB  THR A  43      14.620  23.676  -9.005  1.00  4.65           H  
ATOM    681  HG1 THR A  43      12.737  23.387 -10.161  1.00  4.65           H  
ATOM    682 1HG2 THR A  43      15.117  21.287  -8.788  1.00  4.65           H  
ATOM    683 2HG2 THR A  43      15.228  22.089  -7.227  1.00  4.65           H  
ATOM    684 3HG2 THR A  43      13.806  21.115  -7.597  1.00  4.65           H  
ATOM    685  N   ARG A  44      13.993  23.533  -5.261  1.00  6.24           N  
ATOM    686  CA  ARG A  44      14.880  23.964  -4.165  1.00  6.24           C  
ATOM    687  C   ARG A  44      16.270  24.401  -4.666  1.00  6.24           C  
ATOM    688  O   ARG A  44      16.823  25.396  -4.197  1.00  6.24           O  
ATOM    689  CB  ARG A  44      15.072  22.855  -3.145  1.00  6.24           C  
ATOM    690  CG  ARG A  44      15.956  23.244  -1.963  1.00  6.24           C  
ATOM    691  CD  ARG A  44      16.096  22.134  -0.978  1.00  6.24           C  
ATOM    692  NE  ARG A  44      16.978  22.490   0.128  1.00  6.24           N  
ATOM    693  CZ  ARG A  44      17.348  21.648   1.113  1.00  6.24           C  
ATOM    694  NH1 ARG A  44      16.909  20.409   1.114  1.00  6.24           N  
ATOM    695  NH2 ARG A  44      18.151  22.061   2.079  1.00  6.24           N  
ATOM    696  H   ARG A  44      13.405  22.719  -5.151  1.00  6.24           H  
ATOM    697  HA  ARG A  44      14.408  24.807  -3.664  1.00  6.24           H  
ATOM    698 1HB  ARG A  44      14.105  22.549  -2.749  1.00  6.24           H  
ATOM    699 2HB  ARG A  44      15.522  21.987  -3.625  1.00  6.24           H  
ATOM    700 1HG  ARG A  44      16.949  23.497  -2.332  1.00  6.24           H  
ATOM    701 2HG  ARG A  44      15.530  24.109  -1.453  1.00  6.24           H  
ATOM    702 1HD  ARG A  44      15.118  21.886  -0.568  1.00  6.24           H  
ATOM    703 2HD  ARG A  44      16.513  21.260  -1.477  1.00  6.24           H  
ATOM    704  HE  ARG A  44      17.334  23.435   0.159  1.00  6.24           H  
ATOM    705 1HH1 ARG A  44      16.297  20.089   0.376  1.00  6.24           H  
ATOM    706 2HH1 ARG A  44      17.185  19.776   1.850  1.00  6.24           H  
ATOM    707 1HH2 ARG A  44      18.491  23.012   2.089  1.00  6.24           H  
ATOM    708 2HH2 ARG A  44      18.423  21.424   2.813  1.00  6.24           H  
ATOM    709  N   GLU A  45      16.855  23.658  -5.603  1.00  8.44           N  
ATOM    710  CA  GLU A  45      18.156  24.046  -6.125  1.00  8.44           C  
ATOM    711  C   GLU A  45      18.119  25.453  -6.730  1.00  8.44           C  
ATOM    712  O   GLU A  45      19.046  26.233  -6.539  1.00  8.44           O  
ATOM    713  CB  GLU A  45      18.632  23.069  -7.194  1.00  8.44           C  
ATOM    714  CG  GLU A  45      20.007  23.416  -7.735  1.00  8.44           C  
ATOM    715  CD  GLU A  45      20.541  22.462  -8.765  1.00  8.44           C  
ATOM    716  OE1 GLU A  45      19.863  21.525  -9.113  1.00  8.44           O  
ATOM    717  OE2 GLU A  45      21.663  22.677  -9.198  1.00  8.44           O  
ATOM    718  H   GLU A  45      16.388  22.840  -5.960  1.00  8.44           H  
ATOM    719  HA  GLU A  45      18.871  24.048  -5.301  1.00  8.44           H  
ATOM    720 1HB  GLU A  45      18.667  22.061  -6.783  1.00  8.44           H  
ATOM    721 2HB  GLU A  45      17.925  23.066  -8.026  1.00  8.44           H  
ATOM    722 1HG  GLU A  45      19.951  24.408  -8.180  1.00  8.44           H  
ATOM    723 2HG  GLU A  45      20.701  23.463  -6.901  1.00  8.44           H  
ATOM    724  N   GLU A  46      17.042  25.765  -7.463  1.00 11.22           N  
ATOM    725  CA  GLU A  46      16.866  27.061  -8.111  1.00 11.22           C  
ATOM    726  C   GLU A  46      16.660  28.139  -7.057  1.00 11.22           C  
ATOM    727  O   GLU A  46      17.197  29.234  -7.176  1.00 11.22           O  
ATOM    728  CB  GLU A  46      15.660  27.034  -9.066  1.00 11.22           C  
ATOM    729  CG  GLU A  46      15.829  26.156 -10.315  1.00 11.22           C  
ATOM    730  CD  GLU A  46      14.549  26.025 -11.180  1.00 11.22           C  
ATOM    731  OE1 GLU A  46      13.475  25.712 -10.662  1.00 11.22           O  
ATOM    732  OE2 GLU A  46      14.659  26.249 -12.362  1.00 11.22           O  
ATOM    733  H   GLU A  46      16.290  25.097  -7.524  1.00 11.22           H  
ATOM    734  HA  GLU A  46      17.767  27.297  -8.676  1.00 11.22           H  
ATOM    735 1HB  GLU A  46      14.778  26.697  -8.537  1.00 11.22           H  
ATOM    736 2HB  GLU A  46      15.456  28.047  -9.409  1.00 11.22           H  
ATOM    737 1HG  GLU A  46      16.619  26.583 -10.929  1.00 11.22           H  
ATOM    738 2HG  GLU A  46      16.156  25.166 -10.000  1.00 11.22           H  
ATOM    739  N   VAL A  47      15.937  27.784  -5.990  1.00 14.31           N  
ATOM    740  CA  VAL A  47      15.603  28.664  -4.862  1.00 14.31           C  
ATOM    741  C   VAL A  47      16.843  29.150  -4.155  1.00 14.31           C  
ATOM    742  O   VAL A  47      16.863  30.237  -3.578  1.00 14.31           O  
ATOM    743  CB  VAL A  47      14.722  27.969  -3.813  1.00 14.31           C  
ATOM    744  CG1 VAL A  47      14.592  28.860  -2.587  1.00 14.31           C  
ATOM    745  CG2 VAL A  47      13.359  27.653  -4.411  1.00 14.31           C  
ATOM    746  H   VAL A  47      15.562  26.836  -5.994  1.00 14.31           H  
ATOM    747  HA  VAL A  47      15.066  29.528  -5.252  1.00 14.31           H  
ATOM    748  HB  VAL A  47      15.199  27.060  -3.495  1.00 14.31           H  
ATOM    749 1HG1 VAL A  47      13.985  28.358  -1.837  1.00 14.31           H  
ATOM    750 2HG1 VAL A  47      15.583  29.056  -2.178  1.00 14.31           H  
ATOM    751 3HG1 VAL A  47      14.122  29.802  -2.868  1.00 14.31           H  
ATOM    752 1HG2 VAL A  47      12.739  27.149  -3.674  1.00 14.31           H  
ATOM    753 2HG2 VAL A  47      12.876  28.574  -4.722  1.00 14.31           H  
ATOM    754 3HG2 VAL A  47      13.489  27.004  -5.266  1.00 14.31           H  
ATOM    755  N   LEU A  48      17.833  28.284  -4.097  1.00 17.28           N  
ATOM    756  CA  LEU A  48      19.080  28.570  -3.441  1.00 17.28           C  
ATOM    757  C   LEU A  48      20.201  29.141  -4.337  1.00 17.28           C  
ATOM    758  O   LEU A  48      21.314  29.319  -3.846  1.00 17.28           O  
ATOM    759  CB  LEU A  48      19.530  27.288  -2.757  1.00 17.28           C  
ATOM    760  CG  LEU A  48      18.548  26.815  -1.690  1.00 17.28           C  
ATOM    761  CD1 LEU A  48      19.014  25.501  -1.116  1.00 17.28           C  
ATOM    762  CD2 LEU A  48      18.417  27.906  -0.628  1.00 17.28           C  
ATOM    763  H   LEU A  48      17.704  27.369  -4.535  1.00 17.28           H  
ATOM    764  HA  LEU A  48      18.877  29.303  -2.666  1.00 17.28           H  
ATOM    765 1HB  LEU A  48      19.612  26.503  -3.515  1.00 17.28           H  
ATOM    766 2HB  LEU A  48      20.503  27.447  -2.297  1.00 17.28           H  
ATOM    767  HG  LEU A  48      17.572  26.645  -2.144  1.00 17.28           H  
ATOM    768 1HD1 LEU A  48      18.303  25.168  -0.368  1.00 17.28           H  
ATOM    769 2HD1 LEU A  48      19.080  24.761  -1.916  1.00 17.28           H  
ATOM    770 3HD1 LEU A  48      19.991  25.628  -0.657  1.00 17.28           H  
ATOM    771 1HD2 LEU A  48      17.706  27.589   0.134  1.00 17.28           H  
ATOM    772 2HD2 LEU A  48      19.389  28.086  -0.168  1.00 17.28           H  
ATOM    773 3HD2 LEU A  48      18.061  28.824  -1.095  1.00 17.28           H  
ATOM    774  N   LYS A  49      19.944  29.448  -5.623  1.00 19.75           N  
ATOM    775  CA  LYS A  49      21.003  29.948  -6.526  1.00 19.75           C  
ATOM    776  C   LYS A  49      20.807  31.216  -7.434  1.00 19.75           C  
ATOM    777  O   LYS A  49      21.197  31.101  -8.598  1.00 19.75           O  
ATOM    778  CB  LYS A  49      21.428  28.806  -7.464  1.00 19.75           C  
ATOM    779  CG  LYS A  49      22.095  27.598  -6.786  1.00 19.75           C  
ATOM    780  CD  LYS A  49      22.537  26.543  -7.812  1.00 19.75           C  
ATOM    781  CE  LYS A  49      23.297  25.403  -7.134  1.00 19.75           C  
ATOM    782  NZ  LYS A  49      23.723  24.337  -8.101  1.00 19.75           N  
ATOM    783  H   LYS A  49      18.995  29.348  -6.004  1.00 19.75           H  
ATOM    784  HA  LYS A  49      21.857  30.178  -5.894  1.00 19.75           H  
ATOM    785 1HB  LYS A  49      20.538  28.429  -7.981  1.00 19.75           H  
ATOM    786 2HB  LYS A  49      22.108  29.188  -8.220  1.00 19.75           H  
ATOM    787 1HG  LYS A  49      22.958  27.931  -6.210  1.00 19.75           H  
ATOM    788 2HG  LYS A  49      21.389  27.128  -6.104  1.00 19.75           H  
ATOM    789 1HD  LYS A  49      21.656  26.130  -8.308  1.00 19.75           H  
ATOM    790 2HD  LYS A  49      23.175  27.001  -8.564  1.00 19.75           H  
ATOM    791 1HE  LYS A  49      24.182  25.820  -6.660  1.00 19.75           H  
ATOM    792 2HE  LYS A  49      22.665  24.954  -6.368  1.00 19.75           H  
ATOM    793 1HZ  LYS A  49      24.226  23.620  -7.607  1.00 19.75           H  
ATOM    794 2HZ  LYS A  49      22.897  23.901  -8.550  1.00 19.75           H  
ATOM    795 3HZ  LYS A  49      24.316  24.733  -8.810  1.00 19.75           H  
ATOM    796  N   ALA A  50      20.265  32.413  -7.033  1.00 21.59           N  
ATOM    797  CA  ALA A  50      19.833  32.970  -5.731  1.00 21.59           C  
ATOM    798  C   ALA A  50      18.869  32.109  -5.027  1.00 21.59           C  
ATOM    799  O   ALA A  50      18.084  31.461  -5.698  1.00 21.59           O  
ATOM    800  CB  ALA A  50      19.118  34.297  -5.948  1.00 21.59           C  
ATOM    801  H   ALA A  50      20.252  33.107  -7.778  1.00 21.59           H  
ATOM    802  HA  ALA A  50      20.713  33.105  -5.130  1.00 21.59           H  
ATOM    803 1HB  ALA A  50      18.814  34.716  -4.997  1.00 21.59           H  
ATOM    804 2HB  ALA A  50      19.755  35.003  -6.451  1.00 21.59           H  
ATOM    805 3HB  ALA A  50      18.234  34.122  -6.559  1.00 21.59           H  
ATOM    806  N   PHE A  51      18.904  32.049  -3.683  1.00 23.08           N  
ATOM    807  CA  PHE A  51      19.622  32.904  -2.714  1.00 23.08           C  
ATOM    808  C   PHE A  51      21.161  32.919  -2.574  1.00 23.08           C  
ATOM    809  O   PHE A  51      21.702  33.955  -2.188  1.00 23.08           O  
ATOM    810  CB  PHE A  51      19.099  32.545  -1.329  1.00 23.08           C  
ATOM    811  CG  PHE A  51      17.699  32.991  -1.082  1.00 23.08           C  
ATOM    812  CD1 PHE A  51      16.669  32.062  -1.021  1.00 23.08           C  
ATOM    813  CD2 PHE A  51      17.396  34.333  -0.912  1.00 23.08           C  
ATOM    814  CE1 PHE A  51      15.369  32.458  -0.794  1.00 23.08           C  
ATOM    815  CE2 PHE A  51      16.091  34.736  -0.682  1.00 23.08           C  
ATOM    816  CZ  PHE A  51      15.077  33.795  -0.624  1.00 23.08           C  
ATOM    817  H   PHE A  51      18.257  31.367  -3.298  1.00 23.08           H  
ATOM    818  HA  PHE A  51      19.319  33.927  -2.925  1.00 23.08           H  
ATOM    819 1HB  PHE A  51      19.139  31.462  -1.199  1.00 23.08           H  
ATOM    820 2HB  PHE A  51      19.740  32.989  -0.569  1.00 23.08           H  
ATOM    821  HD1 PHE A  51      16.898  31.006  -1.159  1.00 23.08           H  
ATOM    822  HD2 PHE A  51      18.198  35.075  -0.959  1.00 23.08           H  
ATOM    823  HE1 PHE A  51      14.575  31.714  -0.752  1.00 23.08           H  
ATOM    824  HE2 PHE A  51      15.863  35.793  -0.549  1.00 23.08           H  
ATOM    825  HZ  PHE A  51      14.050  34.111  -0.444  1.00 23.08           H  
ATOM    826  N   THR A  52      21.892  31.861  -2.911  1.00 24.23           N  
ATOM    827  CA  THR A  52      23.336  31.884  -2.664  1.00 24.23           C  
ATOM    828  C   THR A  52      24.078  33.059  -3.300  1.00 24.23           C  
ATOM    829  O   THR A  52      24.927  33.673  -2.656  1.00 24.23           O  
ATOM    830  CB  THR A  52      24.028  30.591  -3.129  1.00 24.23           C  
ATOM    831  OG1 THR A  52      23.500  29.466  -2.415  1.00 24.23           O  
ATOM    832  CG2 THR A  52      25.515  30.698  -2.866  1.00 24.23           C  
ATOM    833  H   THR A  52      21.481  31.008  -3.269  1.00 24.23           H  
ATOM    834  HA  THR A  52      23.477  31.953  -1.590  1.00 24.23           H  
ATOM    835  HB  THR A  52      23.855  30.445  -4.196  1.00 24.23           H  
ATOM    836  HG1 THR A  52      22.604  29.273  -2.755  1.00 24.23           H  
ATOM    837 1HG2 THR A  52      26.006  29.784  -3.196  1.00 24.23           H  
ATOM    838 2HG2 THR A  52      25.920  31.547  -3.415  1.00 24.23           H  
ATOM    839 3HG2 THR A  52      25.685  30.839  -1.800  1.00 24.23           H  
ATOM    840  N   GLN A  53      23.761  33.401  -4.551  1.00 24.67           N  
ATOM    841  CA  GLN A  53      24.467  34.482  -5.252  1.00 24.67           C  
ATOM    842  C   GLN A  53      24.278  35.859  -4.596  1.00 24.67           C  
ATOM    843  O   GLN A  53      24.971  36.811  -4.956  1.00 24.67           O  
ATOM    844  CB  GLN A  53      24.011  34.607  -6.710  1.00 24.67           C  
ATOM    845  CG  GLN A  53      22.634  35.203  -6.853  1.00 24.67           C  
ATOM    846  CD  GLN A  53      22.091  35.237  -8.291  1.00 24.67           C  
ATOM    847  OE1 GLN A  53      21.151  34.504  -8.668  1.00 24.67           O  
ATOM    848  NE2 GLN A  53      22.684  36.107  -9.110  1.00 24.67           N  
ATOM    849  H   GLN A  53      23.042  32.882  -5.030  1.00 24.67           H  
ATOM    850  HA  GLN A  53      25.532  34.253  -5.238  1.00 24.67           H  
ATOM    851 1HB  GLN A  53      24.712  35.233  -7.260  1.00 24.67           H  
ATOM    852 2HB  GLN A  53      24.003  33.622  -7.178  1.00 24.67           H  
ATOM    853 1HG  GLN A  53      21.989  34.638  -6.239  1.00 24.67           H  
ATOM    854 2HG  GLN A  53      22.673  36.229  -6.495  1.00 24.67           H  
ATOM    855 1HE2 GLN A  53      22.383  36.186 -10.062  1.00 24.67           H  
ATOM    856 2HE2 GLN A  53      23.434  36.681  -8.774  1.00 24.67           H  
ATOM    857  N   THR A  54      23.305  35.990  -3.684  1.00 24.67           N  
ATOM    858  CA  THR A  54      23.033  37.269  -3.051  1.00 24.67           C  
ATOM    859  C   THR A  54      23.763  37.386  -1.713  1.00 24.67           C  
ATOM    860  O   THR A  54      23.706  38.429  -1.053  1.00 24.67           O  
ATOM    861  CB  THR A  54      21.521  37.445  -2.806  1.00 24.67           C  
ATOM    862  OG1 THR A  54      21.065  36.508  -1.821  1.00 24.67           O  
ATOM    863  CG2 THR A  54      20.781  37.143  -4.101  1.00 24.67           C  
ATOM    864  H   THR A  54      22.763  35.184  -3.380  1.00 24.67           H  
ATOM    865  HA  THR A  54      23.383  38.066  -3.705  1.00 24.67           H  
ATOM    866  HB  THR A  54      21.308  38.460  -2.479  1.00 24.67           H  
ATOM    867  HG1 THR A  54      21.444  35.625  -2.000  1.00 24.67           H  
ATOM    868 1HG2 THR A  54      19.709  37.251  -3.943  1.00 24.67           H  
ATOM    869 2HG2 THR A  54      21.107  37.830  -4.881  1.00 24.67           H  
ATOM    870 3HG2 THR A  54      21.003  36.120  -4.400  1.00 24.67           H  
ATOM    871  N   ARG A  55      24.413  36.306  -1.283  1.00 24.67           N  
ATOM    872  CA  ARG A  55      25.083  36.295   0.005  1.00 24.67           C  
ATOM    873  C   ARG A  55      26.494  36.851  -0.100  1.00 24.67           C  
ATOM    874  O   ARG A  55      27.192  36.618  -1.089  1.00 24.67           O  
ATOM    875  CB  ARG A  55      25.094  34.883   0.561  1.00 24.67           C  
ATOM    876  CG  ARG A  55      23.694  34.360   0.864  1.00 24.67           C  
ATOM    877  CD  ARG A  55      23.676  32.953   1.322  1.00 24.67           C  
ATOM    878  NE  ARG A  55      22.304  32.494   1.546  1.00 24.67           N  
ATOM    879  CZ  ARG A  55      21.940  31.211   1.740  1.00 24.67           C  
ATOM    880  NH1 ARG A  55      22.848  30.261   1.720  1.00 24.67           N  
ATOM    881  NH2 ARG A  55      20.669  30.909   1.955  1.00 24.67           N  
ATOM    882  H   ARG A  55      24.459  35.467  -1.862  1.00 24.67           H  
ATOM    883  HA  ARG A  55      24.517  36.924   0.691  1.00 24.67           H  
ATOM    884 1HB  ARG A  55      25.555  34.208  -0.160  1.00 24.67           H  
ATOM    885 2HB  ARG A  55      25.683  34.848   1.477  1.00 24.67           H  
ATOM    886 1HG  ARG A  55      23.240  34.979   1.636  1.00 24.67           H  
ATOM    887 2HG  ARG A  55      23.093  34.423  -0.045  1.00 24.67           H  
ATOM    888 1HD  ARG A  55      24.141  32.313   0.580  1.00 24.67           H  
ATOM    889 2HD  ARG A  55      24.219  32.872   2.261  1.00 24.67           H  
ATOM    890  HE  ARG A  55      21.577  33.197   1.567  1.00 24.67           H  
ATOM    891 1HH1 ARG A  55      23.818  30.492   1.555  1.00 24.67           H  
ATOM    892 2HH1 ARG A  55      22.576  29.299   1.868  1.00 24.67           H  
ATOM    893 1HH2 ARG A  55      19.972  31.641   1.985  1.00 24.67           H  
ATOM    894 2HH2 ARG A  55      20.398  29.949   2.109  1.00 24.67           H  
ATOM    895  N   THR A  56      26.913  37.555   0.943  1.00 24.67           N  
ATOM    896  CA  THR A  56      28.243  38.139   1.028  1.00 24.67           C  
ATOM    897  C   THR A  56      28.485  38.689   2.426  1.00 24.67           C  
ATOM    898  O   THR A  56      29.600  38.616   2.941  1.00 24.67           O  
ATOM    899  OXT THR A  56      27.512  38.981   3.120  1.00 24.67           O  
ATOM    900  CB  THR A  56      28.422  39.268  -0.011  1.00 24.67           C  
ATOM    901  OG1 THR A  56      29.751  39.800   0.083  1.00 24.67           O  
ATOM    902  CG2 THR A  56      27.405  40.373   0.223  1.00 24.67           C  
ATOM    903  H   THR A  56      26.272  37.703   1.710  1.00 24.67           H  
ATOM    904  HA  THR A  56      28.981  37.361   0.832  1.00 24.67           H  
ATOM    905  HB  THR A  56      28.281  38.868  -1.014  1.00 24.67           H  
ATOM    906  HG1 THR A  56      30.386  39.110  -0.126  1.00 24.67           H  
ATOM    907 1HG2 THR A  56      27.544  41.158  -0.520  1.00 24.67           H  
ATOM    908 2HG2 THR A  56      26.396  39.966   0.134  1.00 24.67           H  
ATOM    909 3HG2 THR A  56      27.542  40.789   1.219  1.00 24.67           H  
TER     910
ENDMDL

REMARK ID 637692 MODEL 5 2024-10-19_00000082_2_19
PFRMAT TS
TARGET 2024-10-19_00000082_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.565  -0.915   0.514  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.890  -0.829   0.529  1.00 24.67           C  
ATOM      3  C   MET A   1       1.386   0.539   0.076  1.00 24.67           C  
ATOM      4  O   MET A   1       2.353   0.635  -0.692  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.475  -1.927  -0.354  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.268  -3.334   0.168  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.926  -4.583  -0.947  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.673  -4.267  -0.784  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.838  -1.790   0.090  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.923  -0.876   1.457  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.942  -0.152  -0.029  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.232  -0.983   1.554  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.023  -1.871  -1.343  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.535  -1.775  -0.476  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.763  -3.439   1.134  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.204  -3.521   0.307  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.230  -4.961  -1.413  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.880  -3.246  -1.100  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.974  -4.396   0.256  1.00 24.67           H  
ATOM     20  N   GLY A   2       0.721   1.605   0.542  1.00 24.14           N  
ATOM     21  CA  GLY A   2       1.074   2.970   0.141  1.00 24.14           C  
ATOM     22  C   GLY A   2       2.509   3.347   0.486  1.00 24.14           C  
ATOM     23  O   GLY A   2       3.293   3.698  -0.393  1.00 24.14           O  
ATOM     24  H   GLY A   2      -0.045   1.494   1.191  1.00 24.14           H  
ATOM     25 1HA  GLY A   2       0.925   3.078  -0.934  1.00 24.14           H  
ATOM     26 2HA  GLY A   2       0.392   3.673   0.622  1.00 24.14           H  
ATOM     27  N   ASN A   3       2.867   3.239   1.764  1.00 22.75           N  
ATOM     28  CA  ASN A   3       4.213   3.608   2.188  1.00 22.75           C  
ATOM     29  C   ASN A   3       5.283   2.736   1.545  1.00 22.75           C  
ATOM     30  O   ASN A   3       6.379   3.205   1.249  1.00 22.75           O  
ATOM     31  CB  ASN A   3       4.324   3.557   3.695  1.00 22.75           C  
ATOM     32  CG  ASN A   3       3.599   4.698   4.363  1.00 22.75           C  
ATOM     33  OD1 ASN A   3       3.329   5.739   3.751  1.00 22.75           O  
ATOM     34  ND2 ASN A   3       3.276   4.519   5.618  1.00 22.75           N  
ATOM     35  H   ASN A   3       2.194   2.932   2.449  1.00 22.75           H  
ATOM     36  HA  ASN A   3       4.402   4.630   1.870  1.00 22.75           H  
ATOM     37 1HB  ASN A   3       3.914   2.614   4.058  1.00 22.75           H  
ATOM     38 2HB  ASN A   3       5.376   3.589   3.982  1.00 22.75           H  
ATOM     39 1HD2 ASN A   3       2.793   5.239   6.118  1.00 22.75           H  
ATOM     40 2HD2 ASN A   3       3.511   3.663   6.078  1.00 22.75           H  
ATOM     41  N   VAL A   4       4.962   1.476   1.273  1.00 20.98           N  
ATOM     42  CA  VAL A   4       5.953   0.605   0.664  1.00 20.98           C  
ATOM     43  C   VAL A   4       6.247   1.123  -0.732  1.00 20.98           C  
ATOM     44  O   VAL A   4       7.411   1.237  -1.143  1.00 20.98           O  
ATOM     45  CB  VAL A   4       5.439  -0.834   0.556  1.00 20.98           C  
ATOM     46  CG1 VAL A   4       6.442  -1.672  -0.219  1.00 20.98           C  
ATOM     47  CG2 VAL A   4       5.171  -1.393   1.931  1.00 20.98           C  
ATOM     48  H   VAL A   4       4.045   1.128   1.500  1.00 20.98           H  
ATOM     49  HA  VAL A   4       6.867   0.627   1.258  1.00 20.98           H  
ATOM     50  HB  VAL A   4       4.522  -0.833  -0.011  1.00 20.98           H  
ATOM     51 1HG1 VAL A   4       6.076  -2.685  -0.319  1.00 20.98           H  
ATOM     52 2HG1 VAL A   4       6.587  -1.239  -1.210  1.00 20.98           H  
ATOM     53 3HG1 VAL A   4       7.391  -1.686   0.315  1.00 20.98           H  
ATOM     54 1HG2 VAL A   4       4.790  -2.411   1.842  1.00 20.98           H  
ATOM     55 2HG2 VAL A   4       6.097  -1.399   2.507  1.00 20.98           H  
ATOM     56 3HG2 VAL A   4       4.432  -0.772   2.435  1.00 20.98           H  
ATOM     57  N   SER A   5       5.181   1.457  -1.464  1.00 18.90           N  
ATOM     58  CA  SER A   5       5.324   1.965  -2.810  1.00 18.90           C  
ATOM     59  C   SER A   5       6.087   3.285  -2.808  1.00 18.90           C  
ATOM     60  O   SER A   5       6.962   3.502  -3.647  1.00 18.90           O  
ATOM     61  CB  SER A   5       3.958   2.157  -3.430  1.00 18.90           C  
ATOM     62  OG  SER A   5       3.297   0.929  -3.573  1.00 18.90           O  
ATOM     63  H   SER A   5       4.239   1.341  -1.083  1.00 18.90           H  
ATOM     64  HA  SER A   5       5.882   1.237  -3.398  1.00 18.90           H  
ATOM     65 1HB  SER A   5       3.362   2.820  -2.804  1.00 18.90           H  
ATOM     66 2HB  SER A   5       4.066   2.631  -4.401  1.00 18.90           H  
ATOM     67  HG  SER A   5       3.061   0.655  -2.664  1.00 18.90           H  
ATOM     68  N   LEU A   6       5.800   4.160  -1.841  1.00 16.28           N  
ATOM     69  CA  LEU A   6       6.497   5.439  -1.797  1.00 16.28           C  
ATOM     70  C   LEU A   6       7.987   5.256  -1.538  1.00 16.28           C  
ATOM     71  O   LEU A   6       8.819   5.884  -2.204  1.00 16.28           O  
ATOM     72  CB  LEU A   6       5.895   6.318  -0.704  1.00 16.28           C  
ATOM     73  CG  LEU A   6       4.473   6.812  -0.977  1.00 16.28           C  
ATOM     74  CD1 LEU A   6       3.929   7.499   0.268  1.00 16.28           C  
ATOM     75  CD2 LEU A   6       4.493   7.752  -2.168  1.00 16.28           C  
ATOM     76  H   LEU A   6       5.063   3.947  -1.167  1.00 16.28           H  
ATOM     77  HA  LEU A   6       6.371   5.932  -2.758  1.00 16.28           H  
ATOM     78 1HB  LEU A   6       5.878   5.747   0.223  1.00 16.28           H  
ATOM     79 2HB  LEU A   6       6.535   7.186  -0.560  1.00 16.28           H  
ATOM     80  HG  LEU A   6       3.832   5.967  -1.201  1.00 16.28           H  
ATOM     81 1HD1 LEU A   6       2.912   7.841   0.079  1.00 16.28           H  
ATOM     82 2HD1 LEU A   6       3.921   6.797   1.099  1.00 16.28           H  
ATOM     83 3HD1 LEU A   6       4.557   8.350   0.519  1.00 16.28           H  
ATOM     84 1HD2 LEU A   6       3.480   8.100  -2.371  1.00 16.28           H  
ATOM     85 2HD2 LEU A   6       5.133   8.607  -1.949  1.00 16.28           H  
ATOM     86 3HD2 LEU A   6       4.878   7.223  -3.040  1.00 16.28           H  
ATOM     87  N   GLU A   7       8.348   4.347  -0.628  1.00 13.22           N  
ATOM     88  CA  GLU A   7       9.762   4.126  -0.356  1.00 13.22           C  
ATOM     89  C   GLU A   7      10.439   3.503  -1.571  1.00 13.22           C  
ATOM     90  O   GLU A   7      11.577   3.850  -1.902  1.00 13.22           O  
ATOM     91  CB  GLU A   7       9.962   3.242   0.880  1.00 13.22           C  
ATOM     92  CG  GLU A   7       9.574   3.890   2.238  1.00 13.22           C  
ATOM     93  CD  GLU A   7      10.402   5.110   2.614  1.00 13.22           C  
ATOM     94  OE1 GLU A   7      11.605   5.030   2.579  1.00 13.22           O  
ATOM     95  OE2 GLU A   7       9.817   6.135   2.938  1.00 13.22           O  
ATOM     96  H   GLU A   7       7.639   3.837  -0.095  1.00 13.22           H  
ATOM     97  HA  GLU A   7      10.231   5.087  -0.167  1.00 13.22           H  
ATOM     98 1HB  GLU A   7       9.357   2.338   0.769  1.00 13.22           H  
ATOM     99 2HB  GLU A   7      11.004   2.932   0.940  1.00 13.22           H  
ATOM    100 1HG  GLU A   7       8.531   4.191   2.188  1.00 13.22           H  
ATOM    101 2HG  GLU A   7       9.665   3.140   3.020  1.00 13.22           H  
ATOM    102  N   THR A   8       9.715   2.622  -2.267  1.00 10.13           N  
ATOM    103  CA  THR A   8      10.232   1.960  -3.449  1.00 10.13           C  
ATOM    104  C   THR A   8      10.525   2.982  -4.541  1.00 10.13           C  
ATOM    105  O   THR A   8      11.596   2.956  -5.156  1.00 10.13           O  
ATOM    106  CB  THR A   8       9.227   0.917  -3.966  1.00 10.13           C  
ATOM    107  OG1 THR A   8       8.997  -0.073  -2.946  1.00 10.13           O  
ATOM    108  CG2 THR A   8       9.759   0.253  -5.217  1.00 10.13           C  
ATOM    109  H   THR A   8       8.784   2.365  -1.937  1.00 10.13           H  
ATOM    110  HA  THR A   8      11.163   1.457  -3.187  1.00 10.13           H  
ATOM    111  HB  THR A   8       8.288   1.407  -4.197  1.00 10.13           H  
ATOM    112  HG1 THR A   8       8.601   0.377  -2.161  1.00 10.13           H  
ATOM    113 1HG2 THR A   8       9.036  -0.478  -5.573  1.00 10.13           H  
ATOM    114 2HG2 THR A   8       9.922   1.009  -5.986  1.00 10.13           H  
ATOM    115 3HG2 THR A   8      10.701  -0.245  -4.991  1.00 10.13           H  
ATOM    116  N   LYS A   9       9.584   3.904  -4.766  1.00  7.43           N  
ATOM    117  CA  LYS A   9       9.762   4.933  -5.779  1.00  7.43           C  
ATOM    118  C   LYS A   9      10.923   5.854  -5.431  1.00  7.43           C  
ATOM    119  O   LYS A   9      11.710   6.223  -6.310  1.00  7.43           O  
ATOM    120  CB  LYS A   9       8.480   5.745  -5.944  1.00  7.43           C  
ATOM    121  CG  LYS A   9       7.335   4.989  -6.620  1.00  7.43           C  
ATOM    122  CD  LYS A   9       6.083   5.849  -6.705  1.00  7.43           C  
ATOM    123  CE  LYS A   9       4.936   5.095  -7.363  1.00  7.43           C  
ATOM    124  NZ  LYS A   9       3.700   5.924  -7.443  1.00  7.43           N  
ATOM    125  H   LYS A   9       8.714   3.869  -4.234  1.00  7.43           H  
ATOM    126  HA  LYS A   9       9.991   4.446  -6.726  1.00  7.43           H  
ATOM    127 1HB  LYS A   9       8.129   6.060  -4.956  1.00  7.43           H  
ATOM    128 2HB  LYS A   9       8.686   6.643  -6.522  1.00  7.43           H  
ATOM    129 1HG  LYS A   9       7.639   4.703  -7.626  1.00  7.43           H  
ATOM    130 2HG  LYS A   9       7.114   4.086  -6.060  1.00  7.43           H  
ATOM    131 1HD  LYS A   9       5.783   6.139  -5.695  1.00  7.43           H  
ATOM    132 2HD  LYS A   9       6.295   6.750  -7.277  1.00  7.43           H  
ATOM    133 1HE  LYS A   9       5.232   4.801  -8.368  1.00  7.43           H  
ATOM    134 2HE  LYS A   9       4.723   4.197  -6.779  1.00  7.43           H  
ATOM    135 1HZ  LYS A   9       2.963   5.390  -7.882  1.00  7.43           H  
ATOM    136 2HZ  LYS A   9       3.412   6.192  -6.513  1.00  7.43           H  
ATOM    137 3HZ  LYS A   9       3.885   6.753  -7.990  1.00  7.43           H  
ATOM    138  N   LYS A  10      11.066   6.204  -4.148  1.00  5.38           N  
ATOM    139  CA  LYS A  10      12.186   7.046  -3.763  1.00  5.38           C  
ATOM    140  C   LYS A  10      13.504   6.317  -3.988  1.00  5.38           C  
ATOM    141  O   LYS A  10      14.465   6.919  -4.472  1.00  5.38           O  
ATOM    142  CB  LYS A  10      12.066   7.499  -2.309  1.00  5.38           C  
ATOM    143  CG  LYS A  10      10.973   8.543  -2.052  1.00  5.38           C  
ATOM    144  CD  LYS A  10      11.069   9.093  -0.635  1.00  5.38           C  
ATOM    145  CE  LYS A  10      10.656   8.044   0.375  1.00  5.38           C  
ATOM    146  NZ  LYS A  10      10.646   8.565   1.775  1.00  5.38           N  
ATOM    147  H   LYS A  10      10.386   5.906  -3.447  1.00  5.38           H  
ATOM    148  HA  LYS A  10      12.183   7.932  -4.394  1.00  5.38           H  
ATOM    149 1HB  LYS A  10      11.843   6.629  -1.683  1.00  5.38           H  
ATOM    150 2HB  LYS A  10      13.016   7.908  -1.974  1.00  5.38           H  
ATOM    151 1HG  LYS A  10      11.081   9.362  -2.762  1.00  5.38           H  
ATOM    152 2HG  LYS A  10       9.996   8.090  -2.194  1.00  5.38           H  
ATOM    153 1HD  LYS A  10      12.093   9.403  -0.429  1.00  5.38           H  
ATOM    154 2HD  LYS A  10      10.415   9.958  -0.535  1.00  5.38           H  
ATOM    155 1HE  LYS A  10       9.656   7.683   0.126  1.00  5.38           H  
ATOM    156 2HE  LYS A  10      11.354   7.207   0.322  1.00  5.38           H  
ATOM    157 1HZ  LYS A  10      10.358   7.782   2.382  1.00  5.38           H  
ATOM    158 2HZ  LYS A  10      11.566   8.875   2.037  1.00  5.38           H  
ATOM    159 3HZ  LYS A  10       9.994   9.322   1.864  1.00  5.38           H  
ATOM    160  N   ALA A  11      13.552   5.013  -3.675  1.00  3.96           N  
ATOM    161  CA  ALA A  11      14.767   4.242  -3.899  1.00  3.96           C  
ATOM    162  C   ALA A  11      15.106   4.210  -5.379  1.00  3.96           C  
ATOM    163  O   ALA A  11      16.263   4.384  -5.764  1.00  3.96           O  
ATOM    164  CB  ALA A  11      14.604   2.825  -3.381  1.00  3.96           C  
ATOM    165  H   ALA A  11      12.742   4.558  -3.251  1.00  3.96           H  
ATOM    166  HA  ALA A  11      15.583   4.728  -3.368  1.00  3.96           H  
ATOM    167 1HB  ALA A  11      15.524   2.269  -3.541  1.00  3.96           H  
ATOM    168 2HB  ALA A  11      14.373   2.855  -2.317  1.00  3.96           H  
ATOM    169 3HB  ALA A  11      13.788   2.339  -3.912  1.00  3.96           H  
ATOM    170  N   TYR A  12      14.087   4.041  -6.223  1.00  3.05           N  
ATOM    171  CA  TYR A  12      14.301   4.016  -7.657  1.00  3.05           C  
ATOM    172  C   TYR A  12      14.953   5.323  -8.075  1.00  3.05           C  
ATOM    173  O   TYR A  12      15.974   5.342  -8.775  1.00  3.05           O  
ATOM    174  CB  TYR A  12      12.978   3.808  -8.396  1.00  3.05           C  
ATOM    175  CG  TYR A  12      13.115   3.788  -9.898  1.00  3.05           C  
ATOM    176  CD1 TYR A  12      13.535   2.630 -10.535  1.00  3.05           C  
ATOM    177  CD2 TYR A  12      12.830   4.924 -10.638  1.00  3.05           C  
ATOM    178  CE1 TYR A  12      13.662   2.605 -11.909  1.00  3.05           C  
ATOM    179  CE2 TYR A  12      12.960   4.902 -12.013  1.00  3.05           C  
ATOM    180  CZ  TYR A  12      13.372   3.747 -12.648  1.00  3.05           C  
ATOM    181  OH  TYR A  12      13.502   3.724 -14.018  1.00  3.05           O  
ATOM    182  H   TYR A  12      13.147   3.892  -5.854  1.00  3.05           H  
ATOM    183  HA  TYR A  12      14.981   3.201  -7.900  1.00  3.05           H  
ATOM    184 1HB  TYR A  12      12.525   2.868  -8.075  1.00  3.05           H  
ATOM    185 2HB  TYR A  12      12.289   4.601  -8.134  1.00  3.05           H  
ATOM    186  HD1 TYR A  12      13.762   1.739  -9.951  1.00  3.05           H  
ATOM    187  HD2 TYR A  12      12.505   5.836 -10.134  1.00  3.05           H  
ATOM    188  HE1 TYR A  12      13.990   1.695 -12.410  1.00  3.05           H  
ATOM    189  HE2 TYR A  12      12.737   5.795 -12.595  1.00  3.05           H  
ATOM    190  HH  TYR A  12      13.796   2.853 -14.296  1.00  3.05           H  
ATOM    191  N   ALA A  13      14.357   6.432  -7.650  1.00  2.50           N  
ATOM    192  CA  ALA A  13      14.877   7.737  -7.998  1.00  2.50           C  
ATOM    193  C   ALA A  13      16.302   7.935  -7.475  1.00  2.50           C  
ATOM    194  O   ALA A  13      17.179   8.441  -8.183  1.00  2.50           O  
ATOM    195  CB  ALA A  13      13.957   8.797  -7.425  1.00  2.50           C  
ATOM    196  H   ALA A  13      13.514   6.362  -7.077  1.00  2.50           H  
ATOM    197  HA  ALA A  13      14.894   7.816  -9.084  1.00  2.50           H  
ATOM    198 1HB  ALA A  13      14.304   9.776  -7.697  1.00  2.50           H  
ATOM    199 2HB  ALA A  13      12.951   8.647  -7.817  1.00  2.50           H  
ATOM    200 3HB  ALA A  13      13.938   8.707  -6.340  1.00  2.50           H  
ATOM    201  N   ALA A  14      16.577   7.480  -6.257  1.00  2.22           N  
ATOM    202  CA  ALA A  14      17.914   7.612  -5.692  1.00  2.22           C  
ATOM    203  C   ALA A  14      18.953   6.872  -6.527  1.00  2.22           C  
ATOM    204  O   ALA A  14      20.087   7.329  -6.686  1.00  2.22           O  
ATOM    205  CB  ALA A  14      17.929   7.077  -4.278  1.00  2.22           C  
ATOM    206  H   ALA A  14      15.839   7.063  -5.689  1.00  2.22           H  
ATOM    207  HA  ALA A  14      18.174   8.668  -5.684  1.00  2.22           H  
ATOM    208 1HB  ALA A  14      18.921   7.200  -3.851  1.00  2.22           H  
ATOM    209 2HB  ALA A  14      17.198   7.619  -3.677  1.00  2.22           H  
ATOM    210 3HB  ALA A  14      17.669   6.021  -4.293  1.00  2.22           H  
ATOM    211  N   ARG A  15      18.549   5.723  -7.057  1.00  2.15           N  
ATOM    212  CA  ARG A  15      19.391   4.852  -7.859  1.00  2.15           C  
ATOM    213  C   ARG A  15      19.541   5.282  -9.319  1.00  2.15           C  
ATOM    214  O   ARG A  15      20.583   5.024  -9.929  1.00  2.15           O  
ATOM    215  CB  ARG A  15      18.816   3.450  -7.805  1.00  2.15           C  
ATOM    216  CG  ARG A  15      18.927   2.791  -6.432  1.00  2.15           C  
ATOM    217  CD  ARG A  15      18.160   1.523  -6.353  1.00  2.15           C  
ATOM    218  NE  ARG A  15      18.230   0.933  -5.021  1.00  2.15           N  
ATOM    219  CZ  ARG A  15      17.450  -0.077  -4.588  1.00  2.15           C  
ATOM    220  NH1 ARG A  15      16.545  -0.597  -5.386  1.00  2.15           N  
ATOM    221  NH2 ARG A  15      17.591  -0.541  -3.359  1.00  2.15           N  
ATOM    222  H   ARG A  15      17.598   5.406  -6.857  1.00  2.15           H  
ATOM    223  HA  ARG A  15      20.380   4.837  -7.404  1.00  2.15           H  
ATOM    224 1HB  ARG A  15      17.758   3.485  -8.070  1.00  2.15           H  
ATOM    225 2HB  ARG A  15      19.319   2.817  -8.532  1.00  2.15           H  
ATOM    226 1HG  ARG A  15      19.973   2.564  -6.234  1.00  2.15           H  
ATOM    227 2HG  ARG A  15      18.560   3.470  -5.667  1.00  2.15           H  
ATOM    228 1HD  ARG A  15      17.112   1.727  -6.582  1.00  2.15           H  
ATOM    229 2HD  ARG A  15      18.559   0.806  -7.069  1.00  2.15           H  
ATOM    230  HE  ARG A  15      18.915   1.307  -4.378  1.00  2.15           H  
ATOM    231 1HH1 ARG A  15      16.436  -0.239  -6.325  1.00  2.15           H  
ATOM    232 2HH1 ARG A  15      15.959  -1.352  -5.061  1.00  2.15           H  
ATOM    233 1HH2 ARG A  15      18.287  -0.141  -2.744  1.00  2.15           H  
ATOM    234 2HH2 ARG A  15      17.006  -1.296  -3.035  1.00  2.15           H  
ATOM    235  N   THR A  16      18.507   5.913  -9.893  1.00  2.15           N  
ATOM    236  CA  THR A  16      18.531   6.247 -11.316  1.00  2.15           C  
ATOM    237  C   THR A  16      18.676   7.731 -11.693  1.00  2.15           C  
ATOM    238  O   THR A  16      19.124   8.023 -12.806  1.00  2.15           O  
ATOM    239  CB  THR A  16      17.257   5.699 -11.989  1.00  2.15           C  
ATOM    240  OG1 THR A  16      16.102   6.298 -11.389  1.00  2.15           O  
ATOM    241  CG2 THR A  16      17.171   4.197 -11.805  1.00  2.15           C  
ATOM    242  H   THR A  16      17.664   6.085  -9.346  1.00  2.15           H  
ATOM    243  HA  THR A  16      19.379   5.726 -11.756  1.00  2.15           H  
ATOM    244  HB  THR A  16      17.277   5.941 -13.052  1.00  2.15           H  
ATOM    245  HG1 THR A  16      16.011   5.949 -10.470  1.00  2.15           H  
ATOM    246 1HG2 THR A  16      16.276   3.828 -12.282  1.00  2.15           H  
ATOM    247 2HG2 THR A  16      18.043   3.725 -12.253  1.00  2.15           H  
ATOM    248 3HG2 THR A  16      17.137   3.963 -10.741  1.00  2.15           H  
ATOM    249  N   ARG A  17      18.357   8.677 -10.802  1.00  2.17           N  
ATOM    250  CA  ARG A  17      18.439  10.086 -11.195  1.00  2.17           C  
ATOM    251  C   ARG A  17      19.844  10.529 -11.585  1.00  2.17           C  
ATOM    252  O   ARG A  17      20.007  11.339 -12.497  1.00  2.17           O  
ATOM    253  CB  ARG A  17      17.947  11.000 -10.084  1.00  2.17           C  
ATOM    254  CG  ARG A  17      16.451  11.026  -9.879  1.00  2.17           C  
ATOM    255  CD  ARG A  17      16.080  11.913  -8.747  1.00  2.17           C  
ATOM    256  NE  ARG A  17      16.543  11.383  -7.467  1.00  2.17           N  
ATOM    257  CZ  ARG A  17      16.409  12.024  -6.286  1.00  2.17           C  
ATOM    258  NH1 ARG A  17      15.817  13.200  -6.245  1.00  2.17           N  
ATOM    259  NH2 ARG A  17      16.863  11.485  -5.168  1.00  2.17           N  
ATOM    260  H   ARG A  17      17.998   8.437  -9.879  1.00  2.17           H  
ATOM    261  HA  ARG A  17      17.785  10.228 -12.054  1.00  2.17           H  
ATOM    262 1HB  ARG A  17      18.394  10.684  -9.140  1.00  2.17           H  
ATOM    263 2HB  ARG A  17      18.277  12.019 -10.277  1.00  2.17           H  
ATOM    264 1HG  ARG A  17      15.981  11.420 -10.780  1.00  2.17           H  
ATOM    265 2HG  ARG A  17      16.078  10.029  -9.697  1.00  2.17           H  
ATOM    266 1HD  ARG A  17      16.529  12.894  -8.892  1.00  2.17           H  
ATOM    267 2HD  ARG A  17      14.997  12.013  -8.703  1.00  2.17           H  
ATOM    268  HE  ARG A  17      17.005  10.467  -7.474  1.00  2.17           H  
ATOM    269 1HH1 ARG A  17      15.467  13.618  -7.095  1.00  2.17           H  
ATOM    270 2HH1 ARG A  17      15.714  13.683  -5.365  1.00  2.17           H  
ATOM    271 1HH2 ARG A  17      17.322  10.587  -5.182  1.00  2.17           H  
ATOM    272 2HH2 ARG A  17      16.754  11.977  -4.293  1.00  2.17           H  
ATOM    273  N   ARG A  18      20.873   9.986 -10.936  1.00  2.18           N  
ATOM    274  CA  ARG A  18      22.239  10.385 -11.267  1.00  2.18           C  
ATOM    275  C   ARG A  18      22.578   9.977 -12.695  1.00  2.18           C  
ATOM    276  O   ARG A  18      23.246  10.713 -13.429  1.00  2.18           O  
ATOM    277  CB  ARG A  18      23.236   9.715 -10.352  1.00  2.18           C  
ATOM    278  CG  ARG A  18      23.247  10.142  -8.925  1.00  2.18           C  
ATOM    279  CD  ARG A  18      24.456   9.613  -8.280  1.00  2.18           C  
ATOM    280  NE  ARG A  18      24.487   8.157  -8.305  1.00  2.18           N  
ATOM    281  CZ  ARG A  18      23.985   7.371  -7.342  1.00  2.18           C  
ATOM    282  NH1 ARG A  18      23.452   7.916  -6.270  1.00  2.18           N  
ATOM    283  NH2 ARG A  18      24.025   6.055  -7.464  1.00  2.18           N  
ATOM    284  H   ARG A  18      20.705   9.309 -10.204  1.00  2.18           H  
ATOM    285  HA  ARG A  18      22.326  11.467 -11.174  1.00  2.18           H  
ATOM    286 1HB  ARG A  18      23.098   8.634 -10.381  1.00  2.18           H  
ATOM    287 2HB  ARG A  18      24.231   9.921 -10.719  1.00  2.18           H  
ATOM    288 1HG  ARG A  18      23.265  11.230  -8.860  1.00  2.18           H  
ATOM    289 2HG  ARG A  18      22.369   9.749  -8.409  1.00  2.18           H  
ATOM    290 1HD  ARG A  18      25.356   9.989  -8.772  1.00  2.18           H  
ATOM    291 2HD  ARG A  18      24.441   9.923  -7.245  1.00  2.18           H  
ATOM    292  HE  ARG A  18      24.884   7.705  -9.141  1.00  2.18           H  
ATOM    293 1HH1 ARG A  18      23.424   8.920  -6.180  1.00  2.18           H  
ATOM    294 2HH1 ARG A  18      23.066   7.330  -5.547  1.00  2.18           H  
ATOM    295 1HH2 ARG A  18      24.431   5.629  -8.289  1.00  2.18           H  
ATOM    296 2HH2 ARG A  18      23.646   5.475  -6.736  1.00  2.18           H  
ATOM    297  N   SER A  19      22.112   8.788 -13.082  1.00  2.18           N  
ATOM    298  CA  SER A  19      22.362   8.256 -14.407  1.00  2.18           C  
ATOM    299  C   SER A  19      21.593   9.049 -15.444  1.00  2.18           C  
ATOM    300  O   SER A  19      22.127   9.366 -16.508  1.00  2.18           O  
ATOM    301  CB  SER A  19      21.981   6.788 -14.465  1.00  2.18           C  
ATOM    302  OG  SER A  19      22.832   6.018 -13.655  1.00  2.18           O  
ATOM    303  H   SER A  19      21.553   8.247 -12.435  1.00  2.18           H  
ATOM    304  HA  SER A  19      23.427   8.347 -14.622  1.00  2.18           H  
ATOM    305 1HB  SER A  19      20.949   6.668 -14.130  1.00  2.18           H  
ATOM    306 2HB  SER A  19      22.033   6.438 -15.494  1.00  2.18           H  
ATOM    307  HG  SER A  19      22.524   5.111 -13.728  1.00  2.18           H  
ATOM    308  N   ASN A  20      20.348   9.407 -15.119  1.00  2.17           N  
ATOM    309  CA  ASN A  20      19.519  10.174 -16.037  1.00  2.17           C  
ATOM    310  C   ASN A  20      20.158  11.544 -16.263  1.00  2.17           C  
ATOM    311  O   ASN A  20      20.216  12.049 -17.392  1.00  2.17           O  
ATOM    312  CB  ASN A  20      18.122  10.304 -15.470  1.00  2.17           C  
ATOM    313  CG  ASN A  20      17.363   8.990 -15.495  1.00  2.17           C  
ATOM    314  OD1 ASN A  20      17.702   8.065 -16.246  1.00  2.17           O  
ATOM    315  ND2 ASN A  20      16.343   8.893 -14.680  1.00  2.17           N  
ATOM    316  H   ASN A  20      19.961   9.106 -14.224  1.00  2.17           H  
ATOM    317  HA  ASN A  20      19.476   9.657 -16.995  1.00  2.17           H  
ATOM    318 1HB  ASN A  20      18.184  10.654 -14.441  1.00  2.17           H  
ATOM    319 2HB  ASN A  20      17.566  11.048 -16.037  1.00  2.17           H  
ATOM    320 1HD2 ASN A  20      15.807   8.048 -14.647  1.00  2.17           H  
ATOM    321 2HD2 ASN A  20      16.101   9.661 -14.092  1.00  2.17           H  
ATOM    322  N   TYR A  21      20.681  12.127 -15.183  1.00  2.16           N  
ATOM    323  CA  TYR A  21      21.387  13.392 -15.247  1.00  2.16           C  
ATOM    324  C   TYR A  21      22.599  13.283 -16.153  1.00  2.16           C  
ATOM    325  O   TYR A  21      22.762  14.087 -17.073  1.00  2.16           O  
ATOM    326  CB  TYR A  21      21.768  13.845 -13.841  1.00  2.16           C  
ATOM    327  CG  TYR A  21      22.659  15.048 -13.770  1.00  2.16           C  
ATOM    328  CD1 TYR A  21      22.158  16.319 -13.997  1.00  2.16           C  
ATOM    329  CD2 TYR A  21      23.987  14.874 -13.427  1.00  2.16           C  
ATOM    330  CE1 TYR A  21      22.994  17.415 -13.895  1.00  2.16           C  
ATOM    331  CE2 TYR A  21      24.814  15.961 -13.314  1.00  2.16           C  
ATOM    332  CZ  TYR A  21      24.325  17.232 -13.552  1.00  2.16           C  
ATOM    333  OH  TYR A  21      25.159  18.321 -13.445  1.00  2.16           O  
ATOM    334  H   TYR A  21      20.575  11.682 -14.272  1.00  2.16           H  
ATOM    335  HA  TYR A  21      20.718  14.137 -15.676  1.00  2.16           H  
ATOM    336 1HB  TYR A  21      20.861  14.060 -13.277  1.00  2.16           H  
ATOM    337 2HB  TYR A  21      22.269  13.032 -13.330  1.00  2.16           H  
ATOM    338  HD1 TYR A  21      21.109  16.455 -14.259  1.00  2.16           H  
ATOM    339  HD2 TYR A  21      24.373  13.867 -13.240  1.00  2.16           H  
ATOM    340  HE1 TYR A  21      22.606  18.416 -14.080  1.00  2.16           H  
ATOM    341  HE2 TYR A  21      25.860  15.820 -13.041  1.00  2.16           H  
ATOM    342  HH  TYR A  21      26.034  18.029 -13.178  1.00  2.16           H  
ATOM    343  N   ALA A  22      23.441  12.275 -15.914  1.00  2.23           N  
ATOM    344  CA  ALA A  22      24.629  12.095 -16.730  1.00  2.23           C  
ATOM    345  C   ALA A  22      24.263  11.877 -18.195  1.00  2.23           C  
ATOM    346  O   ALA A  22      24.919  12.410 -19.094  1.00  2.23           O  
ATOM    347  CB  ALA A  22      25.426  10.915 -16.214  1.00  2.23           C  
ATOM    348  H   ALA A  22      23.267  11.639 -15.135  1.00  2.23           H  
ATOM    349  HA  ALA A  22      25.225  12.997 -16.657  1.00  2.23           H  
ATOM    350 1HB  ALA A  22      26.328  10.790 -16.806  1.00  2.23           H  
ATOM    351 2HB  ALA A  22      25.697  11.090 -15.168  1.00  2.23           H  
ATOM    352 3HB  ALA A  22      24.816  10.014 -16.282  1.00  2.23           H  
ATOM    353  N   ALA A  23      23.199  11.106 -18.443  1.00  2.49           N  
ATOM    354  CA  ALA A  23      22.740  10.850 -19.798  1.00  2.49           C  
ATOM    355  C   ALA A  23      22.306  12.141 -20.468  1.00  2.49           C  
ATOM    356  O   ALA A  23      22.573  12.360 -21.648  1.00  2.49           O  
ATOM    357  CB  ALA A  23      21.591   9.865 -19.789  1.00  2.49           C  
ATOM    358  H   ALA A  23      22.703  10.666 -17.670  1.00  2.49           H  
ATOM    359  HA  ALA A  23      23.568  10.429 -20.364  1.00  2.49           H  
ATOM    360 1HB  ALA A  23      21.270   9.667 -20.809  1.00  2.49           H  
ATOM    361 2HB  ALA A  23      21.916   8.937 -19.318  1.00  2.49           H  
ATOM    362 3HB  ALA A  23      20.764  10.284 -19.223  1.00  2.49           H  
ATOM    363  N   SER A  24      21.658  13.023 -19.709  1.00  3.10           N  
ATOM    364  CA  SER A  24      21.235  14.294 -20.258  1.00  3.10           C  
ATOM    365  C   SER A  24      22.461  15.145 -20.575  1.00  3.10           C  
ATOM    366  O   SER A  24      22.555  15.745 -21.647  1.00  3.10           O  
ATOM    367  CB  SER A  24      20.327  15.009 -19.276  1.00  3.10           C  
ATOM    368  OG  SER A  24      19.134  14.289 -19.082  1.00  3.10           O  
ATOM    369  H   SER A  24      21.424  12.792 -18.742  1.00  3.10           H  
ATOM    370  HA  SER A  24      20.688  14.113 -21.182  1.00  3.10           H  
ATOM    371 1HB  SER A  24      20.839  15.132 -18.325  1.00  3.10           H  
ATOM    372 2HB  SER A  24      20.099  16.001 -19.655  1.00  3.10           H  
ATOM    373  HG  SER A  24      19.399  13.460 -18.627  1.00  3.10           H  
ATOM    374  N   LEU A  25      23.457  15.141 -19.681  1.00  4.25           N  
ATOM    375  CA  LEU A  25      24.656  15.938 -19.915  1.00  4.25           C  
ATOM    376  C   LEU A  25      25.360  15.471 -21.169  1.00  4.25           C  
ATOM    377  O   LEU A  25      25.803  16.280 -21.978  1.00  4.25           O  
ATOM    378  CB  LEU A  25      25.665  15.805 -18.773  1.00  4.25           C  
ATOM    379  CG  LEU A  25      25.332  16.401 -17.428  1.00  4.25           C  
ATOM    380  CD1 LEU A  25      26.433  16.005 -16.481  1.00  4.25           C  
ATOM    381  CD2 LEU A  25      25.223  17.897 -17.528  1.00  4.25           C  
ATOM    382  H   LEU A  25      23.345  14.620 -18.810  1.00  4.25           H  
ATOM    383  HA  LEU A  25      24.367  16.981 -20.036  1.00  4.25           H  
ATOM    384 1HB  LEU A  25      25.833  14.747 -18.608  1.00  4.25           H  
ATOM    385 2HB  LEU A  25      26.609  16.238 -19.098  1.00  4.25           H  
ATOM    386  HG  LEU A  25      24.390  15.998 -17.060  1.00  4.25           H  
ATOM    387 1HD1 LEU A  25      26.245  16.413 -15.517  1.00  4.25           H  
ATOM    388 2HD1 LEU A  25      26.484  14.928 -16.414  1.00  4.25           H  
ATOM    389 3HD1 LEU A  25      27.381  16.393 -16.854  1.00  4.25           H  
ATOM    390 1HD2 LEU A  25      24.994  18.307 -16.543  1.00  4.25           H  
ATOM    391 2HD2 LEU A  25      26.166  18.305 -17.877  1.00  4.25           H  
ATOM    392 3HD2 LEU A  25      24.427  18.159 -18.224  1.00  4.25           H  
ATOM    393  N   ARG A  26      25.364  14.153 -21.369  1.00  6.10           N  
ATOM    394  CA  ARG A  26      26.012  13.477 -22.484  1.00  6.10           C  
ATOM    395  C   ARG A  26      25.553  13.970 -23.850  1.00  6.10           C  
ATOM    396  O   ARG A  26      26.264  13.792 -24.840  1.00  6.10           O  
ATOM    397  CB  ARG A  26      25.821  11.978 -22.385  1.00  6.10           C  
ATOM    398  CG  ARG A  26      26.661  11.178 -23.336  1.00  6.10           C  
ATOM    399  CD  ARG A  26      26.545   9.729 -23.064  1.00  6.10           C  
ATOM    400  NE  ARG A  26      27.065   9.400 -21.736  1.00  6.10           N  
ATOM    401  CZ  ARG A  26      28.374   9.228 -21.448  1.00  6.10           C  
ATOM    402  NH1 ARG A  26      29.278   9.359 -22.393  1.00  6.10           N  
ATOM    403  NH2 ARG A  26      28.759   8.934 -20.220  1.00  6.10           N  
ATOM    404  H   ARG A  26      24.952  13.561 -20.647  1.00  6.10           H  
ATOM    405  HA  ARG A  26      27.079  13.670 -22.404  1.00  6.10           H  
ATOM    406 1HB  ARG A  26      26.024  11.642 -21.374  1.00  6.10           H  
ATOM    407 2HB  ARG A  26      24.786  11.740 -22.602  1.00  6.10           H  
ATOM    408 1HG  ARG A  26      26.337  11.370 -24.359  1.00  6.10           H  
ATOM    409 2HG  ARG A  26      27.706  11.470 -23.221  1.00  6.10           H  
ATOM    410 1HD  ARG A  26      25.495   9.435 -23.102  1.00  6.10           H  
ATOM    411 2HD  ARG A  26      27.111   9.165 -23.805  1.00  6.10           H  
ATOM    412  HE  ARG A  26      26.398   9.297 -20.982  1.00  6.10           H  
ATOM    413 1HH1 ARG A  26      28.996   9.589 -23.333  1.00  6.10           H  
ATOM    414 2HH1 ARG A  26      30.257   9.236 -22.175  1.00  6.10           H  
ATOM    415 1HH2 ARG A  26      28.076   8.837 -19.481  1.00  6.10           H  
ATOM    416 2HH2 ARG A  26      29.742   8.812 -20.028  1.00  6.10           H  
ATOM    417  N   LEU A  27      24.374  14.577 -23.926  1.00  8.31           N  
ATOM    418  CA  LEU A  27      23.862  15.083 -25.185  1.00  8.31           C  
ATOM    419  C   LEU A  27      24.730  16.239 -25.733  1.00  8.31           C  
ATOM    420  O   LEU A  27      24.767  16.470 -26.943  1.00  8.31           O  
ATOM    421  CB  LEU A  27      22.423  15.555 -24.972  1.00  8.31           C  
ATOM    422  CG  LEU A  27      21.427  14.437 -24.641  1.00  8.31           C  
ATOM    423  CD1 LEU A  27      20.082  15.046 -24.283  1.00  8.31           C  
ATOM    424  CD2 LEU A  27      21.314  13.495 -25.830  1.00  8.31           C  
ATOM    425  H   LEU A  27      23.817  14.732 -23.082  1.00  8.31           H  
ATOM    426  HA  LEU A  27      23.868  14.271 -25.909  1.00  8.31           H  
ATOM    427 1HB  LEU A  27      22.412  16.269 -24.149  1.00  8.31           H  
ATOM    428 2HB  LEU A  27      22.081  16.059 -25.873  1.00  8.31           H  
ATOM    429  HG  LEU A  27      21.786  13.880 -23.769  1.00  8.31           H  
ATOM    430 1HD1 LEU A  27      19.380  14.252 -24.031  1.00  8.31           H  
ATOM    431 2HD1 LEU A  27      20.209  15.707 -23.422  1.00  8.31           H  
ATOM    432 3HD1 LEU A  27      19.701  15.615 -25.129  1.00  8.31           H  
ATOM    433 1HD2 LEU A  27      20.614  12.694 -25.591  1.00  8.31           H  
ATOM    434 2HD2 LEU A  27      20.953  14.045 -26.700  1.00  8.31           H  
ATOM    435 3HD2 LEU A  27      22.294  13.071 -26.046  1.00  8.31           H  
ATOM    436  N   GLU A  28      25.379  16.992 -24.828  1.00  9.89           N  
ATOM    437  CA  GLU A  28      26.222  18.151 -25.166  1.00  9.89           C  
ATOM    438  C   GLU A  28      27.680  17.886 -25.667  1.00  9.89           C  
ATOM    439  O   GLU A  28      28.076  18.514 -26.646  1.00  9.89           O  
ATOM    440  CB  GLU A  28      26.292  19.090 -23.972  1.00  9.89           C  
ATOM    441  CG  GLU A  28      27.083  20.382 -24.200  1.00  9.89           C  
ATOM    442  CD  GLU A  28      26.420  21.344 -25.151  1.00  9.89           C  
ATOM    443  OE1 GLU A  28      25.224  21.268 -25.319  1.00  9.89           O  
ATOM    444  OE2 GLU A  28      27.114  22.167 -25.705  1.00  9.89           O  
ATOM    445  H   GLU A  28      25.324  16.724 -23.846  1.00  9.89           H  
ATOM    446  HA  GLU A  28      25.709  18.685 -25.966  1.00  9.89           H  
ATOM    447 1HB  GLU A  28      25.284  19.360 -23.667  1.00  9.89           H  
ATOM    448 2HB  GLU A  28      26.742  18.567 -23.158  1.00  9.89           H  
ATOM    449 1HG  GLU A  28      27.226  20.877 -23.251  1.00  9.89           H  
ATOM    450 2HG  GLU A  28      28.065  20.120 -24.585  1.00  9.89           H  
ATOM    451  N   GLY A  29      28.509  16.980 -25.066  1.00  9.86           N  
ATOM    452  CA  GLY A  29      28.295  16.134 -23.875  1.00  9.86           C  
ATOM    453  C   GLY A  29      28.878  16.627 -22.536  1.00  9.86           C  
ATOM    454  O   GLY A  29      28.937  15.862 -21.568  1.00  9.86           O  
ATOM    455  H   GLY A  29      29.408  16.872 -25.509  1.00  9.86           H  
ATOM    456 1HA  GLY A  29      27.266  15.957 -23.740  1.00  9.86           H  
ATOM    457 2HA  GLY A  29      28.717  15.152 -24.087  1.00  9.86           H  
ATOM    458  N   PHE A  30      29.429  17.846 -22.504  1.00  8.30           N  
ATOM    459  CA  PHE A  30      30.099  18.406 -21.304  1.00  8.30           C  
ATOM    460  C   PHE A  30      31.232  17.525 -20.750  1.00  8.30           C  
ATOM    461  O   PHE A  30      31.610  17.662 -19.589  1.00  8.30           O  
ATOM    462  CB  PHE A  30      29.126  18.617 -20.129  1.00  8.30           C  
ATOM    463  CG  PHE A  30      27.999  19.590 -20.321  1.00  8.30           C  
ATOM    464  CD1 PHE A  30      26.726  19.142 -20.515  1.00  8.30           C  
ATOM    465  CD2 PHE A  30      28.213  20.955 -20.268  1.00  8.30           C  
ATOM    466  CE1 PHE A  30      25.668  20.008 -20.662  1.00  8.30           C  
ATOM    467  CE2 PHE A  30      27.161  21.840 -20.413  1.00  8.30           C  
ATOM    468  CZ  PHE A  30      25.882  21.361 -20.610  1.00  8.30           C  
ATOM    469  H   PHE A  30      29.349  18.424 -23.331  1.00  8.30           H  
ATOM    470  HA  PHE A  30      30.526  19.372 -21.580  1.00  8.30           H  
ATOM    471 1HB  PHE A  30      28.686  17.659 -19.850  1.00  8.30           H  
ATOM    472 2HB  PHE A  30      29.700  18.949 -19.266  1.00  8.30           H  
ATOM    473  HD1 PHE A  30      26.560  18.083 -20.554  1.00  8.30           H  
ATOM    474  HD2 PHE A  30      29.225  21.332 -20.107  1.00  8.30           H  
ATOM    475  HE1 PHE A  30      24.663  19.615 -20.820  1.00  8.30           H  
ATOM    476  HE2 PHE A  30      27.341  22.912 -20.372  1.00  8.30           H  
ATOM    477  HZ  PHE A  30      25.049  22.052 -20.727  1.00  8.30           H  
ATOM    478  N   LYS A  31      31.748  16.608 -21.566  1.00  6.19           N  
ATOM    479  CA  LYS A  31      32.773  15.646 -21.169  1.00  6.19           C  
ATOM    480  C   LYS A  31      32.356  14.833 -19.934  1.00  6.19           C  
ATOM    481  O   LYS A  31      33.208  14.440 -19.137  1.00  6.19           O  
ATOM    482  CB  LYS A  31      34.112  16.342 -20.906  1.00  6.19           C  
ATOM    483  CG  LYS A  31      34.695  17.068 -22.115  1.00  6.19           C  
ATOM    484  CD  LYS A  31      36.064  17.653 -21.802  1.00  6.19           C  
ATOM    485  CE  LYS A  31      36.633  18.407 -22.996  1.00  6.19           C  
ATOM    486  NZ  LYS A  31      37.956  19.014 -22.686  1.00  6.19           N  
ATOM    487  H   LYS A  31      31.394  16.568 -22.506  1.00  6.19           H  
ATOM    488  HA  LYS A  31      32.911  14.940 -21.988  1.00  6.19           H  
ATOM    489 1HB  LYS A  31      34.006  17.064 -20.097  1.00  6.19           H  
ATOM    490 2HB  LYS A  31      34.842  15.601 -20.581  1.00  6.19           H  
ATOM    491 1HG  LYS A  31      34.787  16.372 -22.949  1.00  6.19           H  
ATOM    492 2HG  LYS A  31      34.027  17.875 -22.411  1.00  6.19           H  
ATOM    493 1HD  LYS A  31      35.982  18.336 -20.956  1.00  6.19           H  
ATOM    494 2HD  LYS A  31      36.749  16.849 -21.533  1.00  6.19           H  
ATOM    495 1HE  LYS A  31      36.746  17.717 -23.831  1.00  6.19           H  
ATOM    496 2HE  LYS A  31      35.940  19.198 -23.282  1.00  6.19           H  
ATOM    497 1HZ  LYS A  31      38.301  19.504 -23.499  1.00  6.19           H  
ATOM    498 2HZ  LYS A  31      37.858  19.663 -21.918  1.00  6.19           H  
ATOM    499 3HZ  LYS A  31      38.608  18.287 -22.430  1.00  6.19           H  
ATOM    500  N   VAL A  32      31.055  14.547 -19.804  1.00  4.38           N  
ATOM    501  CA  VAL A  32      30.543  13.761 -18.680  1.00  4.38           C  
ATOM    502  C   VAL A  32      31.166  12.374 -18.621  1.00  4.38           C  
ATOM    503  O   VAL A  32      31.344  11.718 -19.655  1.00  4.38           O  
ATOM    504  CB  VAL A  32      29.011  13.657 -18.759  1.00  4.38           C  
ATOM    505  CG1 VAL A  32      28.595  12.858 -19.952  1.00  4.38           C  
ATOM    506  CG2 VAL A  32      28.466  13.014 -17.503  1.00  4.38           C  
ATOM    507  H   VAL A  32      30.393  14.925 -20.483  1.00  4.38           H  
ATOM    508  HA  VAL A  32      30.796  14.285 -17.755  1.00  4.38           H  
ATOM    509  HB  VAL A  32      28.597  14.661 -18.870  1.00  4.38           H  
ATOM    510 1HG1 VAL A  32      27.513  12.819 -19.977  1.00  4.38           H  
ATOM    511 2HG1 VAL A  32      28.971  13.333 -20.856  1.00  4.38           H  
ATOM    512 3HG1 VAL A  32      28.996  11.855 -19.872  1.00  4.38           H  
ATOM    513 1HG2 VAL A  32      27.393  12.970 -17.579  1.00  4.38           H  
ATOM    514 2HG2 VAL A  32      28.855  12.005 -17.391  1.00  4.38           H  
ATOM    515 3HG2 VAL A  32      28.753  13.611 -16.638  1.00  4.38           H  
ATOM    516  N   THR A  33      31.490  11.920 -17.409  1.00  3.22           N  
ATOM    517  CA  THR A  33      32.111  10.617 -17.227  1.00  3.22           C  
ATOM    518  C   THR A  33      31.163   9.617 -16.578  1.00  3.22           C  
ATOM    519  O   THR A  33      30.158   9.991 -15.982  1.00  3.22           O  
ATOM    520  CB  THR A  33      33.374  10.769 -16.367  1.00  3.22           C  
ATOM    521  OG1 THR A  33      33.005  11.231 -15.058  1.00  3.22           O  
ATOM    522  CG2 THR A  33      34.305  11.777 -16.999  1.00  3.22           C  
ATOM    523  H   THR A  33      31.310  12.501 -16.577  1.00  3.22           H  
ATOM    524  HA  THR A  33      32.399  10.231 -18.204  1.00  3.22           H  
ATOM    525  HB  THR A  33      33.878   9.809 -16.280  1.00  3.22           H  
ATOM    526  HG1 THR A  33      32.455  12.063 -15.131  1.00  3.22           H  
ATOM    527 1HG2 THR A  33      35.195  11.887 -16.385  1.00  3.22           H  
ATOM    528 2HG2 THR A  33      34.586  11.438 -17.995  1.00  3.22           H  
ATOM    529 3HG2 THR A  33      33.797  12.741 -17.076  1.00  3.22           H  
ATOM    530  N   PHE A  34      31.506   8.331 -16.617  1.00  2.58           N  
ATOM    531  CA  PHE A  34      30.665   7.324 -15.962  1.00  2.58           C  
ATOM    532  C   PHE A  34      30.519   7.592 -14.465  1.00  2.58           C  
ATOM    533  O   PHE A  34      29.481   7.326 -13.860  1.00  2.58           O  
ATOM    534  CB  PHE A  34      31.300   5.943 -16.125  1.00  2.58           C  
ATOM    535  CG  PHE A  34      32.471   5.739 -15.185  1.00  2.58           C  
ATOM    536  CD1 PHE A  34      32.289   5.136 -13.940  1.00  2.58           C  
ATOM    537  CD2 PHE A  34      33.744   6.186 -15.523  1.00  2.58           C  
ATOM    538  CE1 PHE A  34      33.343   4.982 -13.067  1.00  2.58           C  
ATOM    539  CE2 PHE A  34      34.802   6.029 -14.645  1.00  2.58           C  
ATOM    540  CZ  PHE A  34      34.600   5.427 -13.417  1.00  2.58           C  
ATOM    541  H   PHE A  34      32.341   8.045 -17.111  1.00  2.58           H  
ATOM    542  HA  PHE A  34      29.675   7.340 -16.423  1.00  2.58           H  
ATOM    543 1HB  PHE A  34      30.559   5.171 -15.923  1.00  2.58           H  
ATOM    544 2HB  PHE A  34      31.650   5.812 -17.147  1.00  2.58           H  
ATOM    545  HD1 PHE A  34      31.294   4.787 -13.649  1.00  2.58           H  
ATOM    546  HD2 PHE A  34      33.902   6.668 -16.488  1.00  2.58           H  
ATOM    547  HE1 PHE A  34      33.171   4.509 -12.094  1.00  2.58           H  
ATOM    548  HE2 PHE A  34      35.795   6.383 -14.919  1.00  2.58           H  
ATOM    549  HZ  PHE A  34      35.431   5.305 -12.724  1.00  2.58           H  
ATOM    550  N   ALA A  35      31.547   8.214 -13.890  1.00  2.27           N  
ATOM    551  CA  ALA A  35      31.622   8.532 -12.477  1.00  2.27           C  
ATOM    552  C   ALA A  35      30.545   9.517 -12.070  1.00  2.27           C  
ATOM    553  O   ALA A  35      30.124   9.562 -10.913  1.00  2.27           O  
ATOM    554  CB  ALA A  35      32.988   9.089 -12.150  1.00  2.27           C  
ATOM    555  H   ALA A  35      32.341   8.440 -14.470  1.00  2.27           H  
ATOM    556  HA  ALA A  35      31.469   7.609 -11.915  1.00  2.27           H  
ATOM    557 1HB  ALA A  35      33.050   9.298 -11.084  1.00  2.27           H  
ATOM    558 2HB  ALA A  35      33.750   8.359 -12.426  1.00  2.27           H  
ATOM    559 3HB  ALA A  35      33.145  10.010 -12.711  1.00  2.27           H  
ATOM    560  N   ASP A  36      30.043  10.285 -13.026  1.00  2.16           N  
ATOM    561  CA  ASP A  36      29.096  11.326 -12.709  1.00  2.16           C  
ATOM    562  C   ASP A  36      27.713  10.718 -12.485  1.00  2.16           C  
ATOM    563  O   ASP A  36      26.808  11.383 -11.977  1.00  2.16           O  
ATOM    564  CB  ASP A  36      29.134  12.369 -13.827  1.00  2.16           C  
ATOM    565  CG  ASP A  36      30.512  13.143 -13.836  1.00  2.16           C  
ATOM    566  OD1 ASP A  36      30.969  13.521 -12.763  1.00  2.16           O  
ATOM    567  OD2 ASP A  36      31.128  13.288 -14.897  1.00  2.16           O  
ATOM    568  H   ASP A  36      30.328  10.166 -13.997  1.00  2.16           H  
ATOM    569  HA  ASP A  36      29.408  11.810 -11.787  1.00  2.16           H  
ATOM    570 1HB  ASP A  36      28.994  11.872 -14.784  1.00  2.16           H  
ATOM    571 2HB  ASP A  36      28.318  13.081 -13.700  1.00  2.16           H  
ATOM    572  N   GLY A  37      27.562   9.428 -12.816  1.00  2.13           N  
ATOM    573  CA  GLY A  37      26.333   8.705 -12.552  1.00  2.13           C  
ATOM    574  C   GLY A  37      26.443   7.950 -11.208  1.00  2.13           C  
ATOM    575  O   GLY A  37      25.502   7.269 -10.788  1.00  2.13           O  
ATOM    576  H   GLY A  37      28.331   8.902 -13.237  1.00  2.13           H  
ATOM    577 1HA  GLY A  37      25.495   9.396 -12.542  1.00  2.13           H  
ATOM    578 2HA  GLY A  37      26.154   7.993 -13.356  1.00  2.13           H  
ATOM    579  N   GLU A  38      27.613   8.050 -10.543  1.00  2.15           N  
ATOM    580  CA  GLU A  38      27.890   7.319  -9.300  1.00  2.15           C  
ATOM    581  C   GLU A  38      28.048   8.202  -8.057  1.00  2.15           C  
ATOM    582  O   GLU A  38      27.797   7.746  -6.939  1.00  2.15           O  
ATOM    583  CB  GLU A  38      29.176   6.482  -9.447  1.00  2.15           C  
ATOM    584  CG  GLU A  38      29.131   5.390 -10.519  1.00  2.15           C  
ATOM    585  CD  GLU A  38      30.404   4.539 -10.578  1.00  2.15           C  
ATOM    586  OE1 GLU A  38      31.336   4.822  -9.858  1.00  2.15           O  
ATOM    587  OE2 GLU A  38      30.427   3.603 -11.345  1.00  2.15           O  
ATOM    588  H   GLU A  38      28.356   8.638 -10.905  1.00  2.15           H  
ATOM    589  HA  GLU A  38      27.061   6.639  -9.116  1.00  2.15           H  
ATOM    590 1HB  GLU A  38      30.009   7.144  -9.687  1.00  2.15           H  
ATOM    591 2HB  GLU A  38      29.406   6.005  -8.495  1.00  2.15           H  
ATOM    592 1HG  GLU A  38      28.277   4.743 -10.329  1.00  2.15           H  
ATOM    593 2HG  GLU A  38      28.983   5.869 -11.490  1.00  2.15           H  
ATOM    594  N   ARG A  39      28.467   9.452  -8.249  1.00  2.21           N  
ATOM    595  CA  ARG A  39      28.796  10.347  -7.132  1.00  2.21           C  
ATOM    596  C   ARG A  39      27.707  10.429  -6.069  1.00  2.21           C  
ATOM    597  O   ARG A  39      26.536  10.642  -6.376  1.00  2.21           O  
ATOM    598  CB  ARG A  39      28.975  11.771  -7.632  1.00  2.21           C  
ATOM    599  CG  ARG A  39      30.128  12.019  -8.549  1.00  2.21           C  
ATOM    600  CD  ARG A  39      30.188  13.439  -8.954  1.00  2.21           C  
ATOM    601  NE  ARG A  39      31.170  13.660  -9.986  1.00  2.21           N  
ATOM    602  CZ  ARG A  39      32.467  13.940  -9.812  1.00  2.21           C  
ATOM    603  NH1 ARG A  39      32.990  14.050  -8.608  1.00  2.21           N  
ATOM    604  NH2 ARG A  39      33.196  14.103 -10.894  1.00  2.21           N  
ATOM    605  H   ARG A  39      28.668   9.748  -9.202  1.00  2.21           H  
ATOM    606  HA  ARG A  39      29.718   9.996  -6.670  1.00  2.21           H  
ATOM    607 1HB  ARG A  39      28.077  12.068  -8.169  1.00  2.21           H  
ATOM    608 2HB  ARG A  39      29.077  12.441  -6.776  1.00  2.21           H  
ATOM    609 1HG  ARG A  39      31.064  11.750  -8.062  1.00  2.21           H  
ATOM    610 2HG  ARG A  39      30.003  11.433  -9.438  1.00  2.21           H  
ATOM    611 1HD  ARG A  39      29.216  13.744  -9.342  1.00  2.21           H  
ATOM    612 2HD  ARG A  39      30.448  14.056  -8.096  1.00  2.21           H  
ATOM    613  HE  ARG A  39      30.857  13.586 -10.968  1.00  2.21           H  
ATOM    614 1HH1 ARG A  39      32.409  13.922  -7.793  1.00  2.21           H  
ATOM    615 2HH1 ARG A  39      33.970  14.263  -8.502  1.00  2.21           H  
ATOM    616 1HH2 ARG A  39      32.716  14.002 -11.811  1.00  2.21           H  
ATOM    617 2HH2 ARG A  39      34.176  14.317 -10.832  1.00  2.21           H  
ATOM    618  N   LYS A  40      28.108  10.319  -4.807  1.00  2.37           N  
ATOM    619  CA  LYS A  40      27.163  10.433  -3.703  1.00  2.37           C  
ATOM    620  C   LYS A  40      26.881  11.898  -3.427  1.00  2.37           C  
ATOM    621  O   LYS A  40      27.807  12.704  -3.322  1.00  2.37           O  
ATOM    622  CB  LYS A  40      27.691   9.748  -2.442  1.00  2.37           C  
ATOM    623  CG  LYS A  40      26.703   9.758  -1.277  1.00  2.37           C  
ATOM    624  CD  LYS A  40      27.232   8.992  -0.071  1.00  2.37           C  
ATOM    625  CE  LYS A  40      26.231   9.026   1.078  1.00  2.37           C  
ATOM    626  NZ  LYS A  40      26.717   8.266   2.265  1.00  2.37           N  
ATOM    627  H   LYS A  40      29.081  10.140  -4.611  1.00  2.37           H  
ATOM    628  HA  LYS A  40      26.225   9.958  -3.992  1.00  2.37           H  
ATOM    629 1HB  LYS A  40      27.939   8.710  -2.668  1.00  2.37           H  
ATOM    630 2HB  LYS A  40      28.604  10.242  -2.113  1.00  2.37           H  
ATOM    631 1HG  LYS A  40      26.509  10.791  -0.977  1.00  2.37           H  
ATOM    632 2HG  LYS A  40      25.763   9.314  -1.596  1.00  2.37           H  
ATOM    633 1HD  LYS A  40      27.425   7.954  -0.349  1.00  2.37           H  
ATOM    634 2HD  LYS A  40      28.167   9.442   0.261  1.00  2.37           H  
ATOM    635 1HE  LYS A  40      26.058  10.062   1.367  1.00  2.37           H  
ATOM    636 2HE  LYS A  40      25.289   8.592   0.742  1.00  2.37           H  
ATOM    637 1HZ  LYS A  40      26.027   8.312   3.002  1.00  2.37           H  
ATOM    638 2HZ  LYS A  40      26.869   7.300   2.007  1.00  2.37           H  
ATOM    639 3HZ  LYS A  40      27.584   8.667   2.591  1.00  2.37           H  
ATOM    640  N   MET A  41      25.610  12.254  -3.345  1.00  2.75           N  
ATOM    641  CA  MET A  41      25.250  13.639  -3.107  1.00  2.75           C  
ATOM    642  C   MET A  41      25.336  13.969  -1.615  1.00  2.75           C  
ATOM    643  O   MET A  41      25.146  13.082  -0.782  1.00  2.75           O  
ATOM    644  CB  MET A  41      23.848  13.893  -3.654  1.00  2.75           C  
ATOM    645  CG  MET A  41      23.745  13.699  -5.163  1.00  2.75           C  
ATOM    646  SD  MET A  41      24.740  14.891  -6.092  1.00  2.75           S  
ATOM    647  CE  MET A  41      26.170  13.905  -6.547  1.00  2.75           C  
ATOM    648  H   MET A  41      24.889  11.555  -3.452  1.00  2.75           H  
ATOM    649  HA  MET A  41      25.957  14.248  -3.659  1.00  2.75           H  
ATOM    650 1HB  MET A  41      23.149  13.200  -3.187  1.00  2.75           H  
ATOM    651 2HB  MET A  41      23.512  14.897  -3.406  1.00  2.75           H  
ATOM    652 1HG  MET A  41      24.087  12.693  -5.424  1.00  2.75           H  
ATOM    653 2HG  MET A  41      22.706  13.798  -5.476  1.00  2.75           H  
ATOM    654 1HE  MET A  41      26.861  14.511  -7.130  1.00  2.75           H  
ATOM    655 2HE  MET A  41      26.671  13.555  -5.656  1.00  2.75           H  
ATOM    656 3HE  MET A  41      25.846  13.049  -7.143  1.00  2.75           H  
ATOM    657  N   PRO A  42      25.626  15.230  -1.251  1.00  3.40           N  
ATOM    658  CA  PRO A  42      25.661  15.740   0.110  1.00  3.40           C  
ATOM    659  C   PRO A  42      24.263  15.833   0.701  1.00  3.40           C  
ATOM    660  O   PRO A  42      23.273  15.904  -0.033  1.00  3.40           O  
ATOM    661  CB  PRO A  42      26.310  17.117  -0.065  1.00  3.40           C  
ATOM    662  CG  PRO A  42      25.971  17.529  -1.482  1.00  3.40           C  
ATOM    663  CD  PRO A  42      25.987  16.242  -2.277  1.00  3.40           C  
ATOM    664  HA  PRO A  42      26.295  15.088   0.729  1.00  3.40           H  
ATOM    665 1HB  PRO A  42      25.915  17.800   0.697  1.00  3.40           H  
ATOM    666 2HB  PRO A  42      27.391  17.043   0.115  1.00  3.40           H  
ATOM    667 1HG  PRO A  42      24.986  18.015  -1.505  1.00  3.40           H  
ATOM    668 2HG  PRO A  42      26.698  18.269  -1.850  1.00  3.40           H  
ATOM    669 1HD  PRO A  42      25.239  16.322  -3.067  1.00  3.40           H  
ATOM    670 2HD  PRO A  42      26.998  16.046  -2.673  1.00  3.40           H  
ATOM    671  N   THR A  43      24.185  15.841   2.026  1.00  4.38           N  
ATOM    672  CA  THR A  43      22.911  15.987   2.726  1.00  4.38           C  
ATOM    673  C   THR A  43      22.490  17.453   2.733  1.00  4.38           C  
ATOM    674  O   THR A  43      23.309  18.332   2.991  1.00  4.38           O  
ATOM    675  CB  THR A  43      22.999  15.423   4.161  1.00  4.38           C  
ATOM    676  OG1 THR A  43      23.308  14.025   4.102  1.00  4.38           O  
ATOM    677  CG2 THR A  43      21.699  15.612   4.916  1.00  4.38           C  
ATOM    678  H   THR A  43      25.049  15.790   2.581  1.00  4.38           H  
ATOM    679  HA  THR A  43      22.153  15.419   2.187  1.00  4.38           H  
ATOM    680  HB  THR A  43      23.787  15.930   4.694  1.00  4.38           H  
ATOM    681  HG1 THR A  43      24.181  13.902   3.707  1.00  4.38           H  
ATOM    682 1HG2 THR A  43      21.804  15.202   5.920  1.00  4.38           H  
ATOM    683 2HG2 THR A  43      21.467  16.652   4.989  1.00  4.38           H  
ATOM    684 3HG2 THR A  43      20.897  15.094   4.392  1.00  4.38           H  
ATOM    685  N   ARG A  44      21.212  17.736   2.477  1.00  5.85           N  
ATOM    686  CA  ARG A  44      20.743  19.127   2.467  1.00  5.85           C  
ATOM    687  C   ARG A  44      21.279  19.945   3.649  1.00  5.85           C  
ATOM    688  O   ARG A  44      21.698  21.085   3.473  1.00  5.85           O  
ATOM    689  CB  ARG A  44      19.225  19.187   2.476  1.00  5.85           C  
ATOM    690  CG  ARG A  44      18.660  20.600   2.423  1.00  5.85           C  
ATOM    691  CD  ARG A  44      17.172  20.614   2.393  1.00  5.85           C  
ATOM    692  NE  ARG A  44      16.648  21.971   2.362  1.00  5.85           N  
ATOM    693  CZ  ARG A  44      15.342  22.293   2.409  1.00  5.85           C  
ATOM    694  NH1 ARG A  44      14.432  21.347   2.492  1.00  5.85           N  
ATOM    695  NH2 ARG A  44      14.974  23.563   2.372  1.00  5.85           N  
ATOM    696  H   ARG A  44      20.568  16.984   2.268  1.00  5.85           H  
ATOM    697  HA  ARG A  44      21.095  19.591   1.545  1.00  5.85           H  
ATOM    698 1HB  ARG A  44      18.832  18.639   1.622  1.00  5.85           H  
ATOM    699 2HB  ARG A  44      18.844  18.712   3.379  1.00  5.85           H  
ATOM    700 1HG  ARG A  44      18.984  21.134   3.311  1.00  5.85           H  
ATOM    701 2HG  ARG A  44      19.032  21.116   1.536  1.00  5.85           H  
ATOM    702 1HD  ARG A  44      16.819  20.091   1.505  1.00  5.85           H  
ATOM    703 2HD  ARG A  44      16.786  20.120   3.284  1.00  5.85           H  
ATOM    704  HE  ARG A  44      17.315  22.728   2.296  1.00  5.85           H  
ATOM    705 1HH1 ARG A  44      14.713  20.377   2.520  1.00  5.85           H  
ATOM    706 2HH1 ARG A  44      13.453  21.590   2.527  1.00  5.85           H  
ATOM    707 1HH2 ARG A  44      15.671  24.291   2.307  1.00  5.85           H  
ATOM    708 2HH2 ARG A  44      13.994  23.804   2.408  1.00  5.85           H  
ATOM    709  N   GLU A  45      21.268  19.376   4.854  1.00  7.93           N  
ATOM    710  CA  GLU A  45      21.776  20.081   6.028  1.00  7.93           C  
ATOM    711  C   GLU A  45      23.245  20.498   5.872  1.00  7.93           C  
ATOM    712  O   GLU A  45      23.645  21.582   6.304  1.00  7.93           O  
ATOM    713  CB  GLU A  45      21.639  19.202   7.271  1.00  7.93           C  
ATOM    714  CG  GLU A  45      22.138  19.862   8.544  1.00  7.93           C  
ATOM    715  CD  GLU A  45      21.941  19.028   9.793  1.00  7.93           C  
ATOM    716  OE1 GLU A  45      21.359  17.975   9.712  1.00  7.93           O  
ATOM    717  OE2 GLU A  45      22.407  19.453  10.835  1.00  7.93           O  
ATOM    718  H   GLU A  45      20.910  18.440   4.952  1.00  7.93           H  
ATOM    719  HA  GLU A  45      21.182  20.984   6.168  1.00  7.93           H  
ATOM    720 1HB  GLU A  45      20.594  18.930   7.413  1.00  7.93           H  
ATOM    721 2HB  GLU A  45      22.203  18.278   7.126  1.00  7.93           H  
ATOM    722 1HG  GLU A  45      23.203  20.065   8.424  1.00  7.93           H  
ATOM    723 2HG  GLU A  45      21.627  20.815   8.665  1.00  7.93           H  
ATOM    724  N   GLU A  46      24.062  19.619   5.285  1.00 10.62           N  
ATOM    725  CA  GLU A  46      25.487  19.877   5.110  1.00 10.62           C  
ATOM    726  C   GLU A  46      25.657  21.035   4.146  1.00 10.62           C  
ATOM    727  O   GLU A  46      26.521  21.901   4.325  1.00 10.62           O  
ATOM    728  CB  GLU A  46      26.179  18.624   4.549  1.00 10.62           C  
ATOM    729  CG  GLU A  46      26.238  17.437   5.510  1.00 10.62           C  
ATOM    730  CD  GLU A  46      26.655  16.134   4.830  1.00 10.62           C  
ATOM    731  OE1 GLU A  46      26.663  16.094   3.609  1.00 10.62           O  
ATOM    732  OE2 GLU A  46      26.956  15.191   5.521  1.00 10.62           O  
ATOM    733  H   GLU A  46      23.673  18.774   4.889  1.00 10.62           H  
ATOM    734  HA  GLU A  46      25.924  20.147   6.070  1.00 10.62           H  
ATOM    735 1HB  GLU A  46      25.682  18.299   3.641  1.00 10.62           H  
ATOM    736 2HB  GLU A  46      27.204  18.875   4.278  1.00 10.62           H  
ATOM    737 1HG  GLU A  46      26.948  17.662   6.303  1.00 10.62           H  
ATOM    738 2HG  GLU A  46      25.256  17.314   5.967  1.00 10.62           H  
ATOM    739  N   VAL A  47      24.796  21.040   3.131  1.00 13.69           N  
ATOM    740  CA  VAL A  47      24.812  22.041   2.085  1.00 13.69           C  
ATOM    741  C   VAL A  47      24.399  23.394   2.626  1.00 13.69           C  
ATOM    742  O   VAL A  47      25.060  24.395   2.357  1.00 13.69           O  
ATOM    743  CB  VAL A  47      23.871  21.633   0.948  1.00 13.69           C  
ATOM    744  CG1 VAL A  47      23.780  22.745  -0.038  1.00 13.69           C  
ATOM    745  CG2 VAL A  47      24.373  20.346   0.313  1.00 13.69           C  
ATOM    746  H   VAL A  47      24.120  20.275   3.083  1.00 13.69           H  
ATOM    747  HA  VAL A  47      25.825  22.113   1.692  1.00 13.69           H  
ATOM    748  HB  VAL A  47      22.878  21.475   1.343  1.00 13.69           H  
ATOM    749 1HG1 VAL A  47      23.098  22.473  -0.839  1.00 13.69           H  
ATOM    750 2HG1 VAL A  47      23.409  23.631   0.471  1.00 13.69           H  
ATOM    751 3HG1 VAL A  47      24.766  22.949  -0.452  1.00 13.69           H  
ATOM    752 1HG2 VAL A  47      23.700  20.045  -0.486  1.00 13.69           H  
ATOM    753 2HG2 VAL A  47      25.372  20.501  -0.089  1.00 13.69           H  
ATOM    754 3HG2 VAL A  47      24.403  19.567   1.072  1.00 13.69           H  
ATOM    755  N   LEU A  48      23.327  23.426   3.412  1.00 16.74           N  
ATOM    756  CA  LEU A  48      22.859  24.678   3.975  1.00 16.74           C  
ATOM    757  C   LEU A  48      23.897  25.272   4.921  1.00 16.74           C  
ATOM    758  O   LEU A  48      24.111  26.494   4.937  1.00 16.74           O  
ATOM    759  CB  LEU A  48      21.536  24.456   4.697  1.00 16.74           C  
ATOM    760  CG  LEU A  48      20.354  24.115   3.784  1.00 16.74           C  
ATOM    761  CD1 LEU A  48      19.150  23.773   4.645  1.00 16.74           C  
ATOM    762  CD2 LEU A  48      20.083  25.279   2.854  1.00 16.74           C  
ATOM    763  H   LEU A  48      22.816  22.563   3.595  1.00 16.74           H  
ATOM    764  HA  LEU A  48      22.695  25.378   3.158  1.00 16.74           H  
ATOM    765 1HB  LEU A  48      21.665  23.624   5.394  1.00 16.74           H  
ATOM    766 2HB  LEU A  48      21.287  25.350   5.264  1.00 16.74           H  
ATOM    767  HG  LEU A  48      20.596  23.245   3.186  1.00 16.74           H  
ATOM    768 1HD1 LEU A  48      18.310  23.519   4.016  1.00 16.74           H  
ATOM    769 2HD1 LEU A  48      19.396  22.923   5.285  1.00 16.74           H  
ATOM    770 3HD1 LEU A  48      18.891  24.631   5.263  1.00 16.74           H  
ATOM    771 1HD2 LEU A  48      19.249  25.034   2.197  1.00 16.74           H  
ATOM    772 2HD2 LEU A  48      19.838  26.166   3.439  1.00 16.74           H  
ATOM    773 3HD2 LEU A  48      20.971  25.471   2.255  1.00 16.74           H  
ATOM    774  N   LYS A  49      24.577  24.423   5.699  1.00 19.32           N  
ATOM    775  CA  LYS A  49      25.611  24.950   6.573  1.00 19.32           C  
ATOM    776  C   LYS A  49      26.760  25.493   5.730  1.00 19.32           C  
ATOM    777  O   LYS A  49      27.268  26.583   6.007  1.00 19.32           O  
ATOM    778  CB  LYS A  49      26.079  23.884   7.557  1.00 19.32           C  
ATOM    779  CG  LYS A  49      25.036  23.558   8.631  1.00 19.32           C  
ATOM    780  CD  LYS A  49      25.493  22.455   9.568  1.00 19.32           C  
ATOM    781  CE  LYS A  49      24.430  22.173  10.630  1.00 19.32           C  
ATOM    782  NZ  LYS A  49      24.814  21.049  11.530  1.00 19.32           N  
ATOM    783  H   LYS A  49      24.367  23.421   5.703  1.00 19.32           H  
ATOM    784  HA  LYS A  49      25.194  25.779   7.145  1.00 19.32           H  
ATOM    785 1HB  LYS A  49      26.295  22.961   7.009  1.00 19.32           H  
ATOM    786 2HB  LYS A  49      26.997  24.205   8.044  1.00 19.32           H  
ATOM    787 1HG  LYS A  49      24.827  24.455   9.213  1.00 19.32           H  
ATOM    788 2HG  LYS A  49      24.112  23.243   8.148  1.00 19.32           H  
ATOM    789 1HD  LYS A  49      25.659  21.543   8.988  1.00 19.32           H  
ATOM    790 2HD  LYS A  49      26.425  22.738  10.052  1.00 19.32           H  
ATOM    791 1HE  LYS A  49      24.280  23.068  11.229  1.00 19.32           H  
ATOM    792 2HE  LYS A  49      23.496  21.923  10.136  1.00 19.32           H  
ATOM    793 1HZ  LYS A  49      24.075  20.895  12.212  1.00 19.32           H  
ATOM    794 2HZ  LYS A  49      24.945  20.205  10.980  1.00 19.32           H  
ATOM    795 3HZ  LYS A  49      25.671  21.272  12.007  1.00 19.32           H  
ATOM    796  N   ALA A  50      27.133  24.772   4.665  1.00 20.77           N  
ATOM    797  CA  ALA A  50      28.188  25.243   3.780  1.00 20.77           C  
ATOM    798  C   ALA A  50      27.799  26.570   3.148  1.00 20.77           C  
ATOM    799  O   ALA A  50      28.617  27.476   3.013  1.00 20.77           O  
ATOM    800  CB  ALA A  50      28.468  24.225   2.694  1.00 20.77           C  
ATOM    801  H   ALA A  50      26.705  23.864   4.475  1.00 20.77           H  
ATOM    802  HA  ALA A  50      29.089  25.395   4.375  1.00 20.77           H  
ATOM    803 1HB  ALA A  50      29.271  24.587   2.057  1.00 20.77           H  
ATOM    804 2HB  ALA A  50      28.759  23.279   3.152  1.00 20.77           H  
ATOM    805 3HB  ALA A  50      27.572  24.075   2.099  1.00 20.77           H  
ATOM    806  N   PHE A  51      26.522  26.718   2.787  1.00 20.85           N  
ATOM    807  CA  PHE A  51      26.096  27.972   2.196  1.00 20.85           C  
ATOM    808  C   PHE A  51      26.249  29.100   3.193  1.00 20.85           C  
ATOM    809  O   PHE A  51      26.826  30.143   2.873  1.00 20.85           O  
ATOM    810  CB  PHE A  51      24.624  27.920   1.785  1.00 20.85           C  
ATOM    811  CG  PHE A  51      24.323  27.133   0.570  1.00 20.85           C  
ATOM    812  CD1 PHE A  51      25.322  26.746  -0.295  1.00 20.85           C  
ATOM    813  CD2 PHE A  51      23.014  26.798   0.276  1.00 20.85           C  
ATOM    814  CE1 PHE A  51      25.021  26.033  -1.434  1.00 20.85           C  
ATOM    815  CE2 PHE A  51      22.704  26.091  -0.856  1.00 20.85           C  
ATOM    816  CZ  PHE A  51      23.710  25.707  -1.718  1.00 20.85           C  
ATOM    817  H   PHE A  51      25.868  25.947   2.888  1.00 20.85           H  
ATOM    818  HA  PHE A  51      26.715  28.181   1.324  1.00 20.85           H  
ATOM    819 1HB  PHE A  51      24.048  27.497   2.600  1.00 20.85           H  
ATOM    820 2HB  PHE A  51      24.262  28.925   1.634  1.00 20.85           H  
ATOM    821  HD1 PHE A  51      26.356  27.009  -0.071  1.00 20.85           H  
ATOM    822  HD2 PHE A  51      22.224  27.108   0.958  1.00 20.85           H  
ATOM    823  HE1 PHE A  51      25.816  25.729  -2.112  1.00 20.85           H  
ATOM    824  HE2 PHE A  51      21.669  25.833  -1.075  1.00 20.85           H  
ATOM    825  HZ  PHE A  51      23.470  25.144  -2.617  1.00 20.85           H  
ATOM    826  N   THR A  52      25.861  28.842   4.443  1.00 20.01           N  
ATOM    827  CA  THR A  52      25.925  29.844   5.491  1.00 20.01           C  
ATOM    828  C   THR A  52      27.350  30.341   5.668  1.00 20.01           C  
ATOM    829  O   THR A  52      27.589  31.551   5.723  1.00 20.01           O  
ATOM    830  CB  THR A  52      25.396  29.280   6.822  1.00 20.01           C  
ATOM    831  OG1 THR A  52      24.020  28.889   6.660  1.00 20.01           O  
ATOM    832  CG2 THR A  52      25.508  30.328   7.918  1.00 20.01           C  
ATOM    833  H   THR A  52      25.432  27.938   4.656  1.00 20.01           H  
ATOM    834  HA  THR A  52      25.302  30.689   5.202  1.00 20.01           H  
ATOM    835  HB  THR A  52      25.978  28.410   7.105  1.00 20.01           H  
ATOM    836  HG1 THR A  52      23.969  28.157   6.003  1.00 20.01           H  
ATOM    837 1HG2 THR A  52      25.132  29.916   8.852  1.00 20.01           H  
ATOM    838 2HG2 THR A  52      26.553  30.614   8.042  1.00 20.01           H  
ATOM    839 3HG2 THR A  52      24.923  31.207   7.647  1.00 20.01           H  
ATOM    840  N   GLN A  53      28.300  29.412   5.657  1.00 18.56           N  
ATOM    841  CA  GLN A  53      29.719  29.702   5.843  1.00 18.56           C  
ATOM    842  C   GLN A  53      30.309  30.628   4.772  1.00 18.56           C  
ATOM    843  O   GLN A  53      31.360  31.235   4.997  1.00 18.56           O  
ATOM    844  CB  GLN A  53      30.510  28.389   5.861  1.00 18.56           C  
ATOM    845  CG  GLN A  53      30.251  27.531   7.089  1.00 18.56           C  
ATOM    846  CD  GLN A  53      30.936  26.170   7.028  1.00 18.56           C  
ATOM    847  OE1 GLN A  53      31.314  25.676   5.959  1.00 18.56           O  
ATOM    848  NE2 GLN A  53      31.098  25.550   8.192  1.00 18.56           N  
ATOM    849  H   GLN A  53      28.009  28.435   5.576  1.00 18.56           H  
ATOM    850  HA  GLN A  53      29.836  30.191   6.808  1.00 18.56           H  
ATOM    851 1HB  GLN A  53      30.251  27.802   4.981  1.00 18.56           H  
ATOM    852 2HB  GLN A  53      31.575  28.605   5.810  1.00 18.56           H  
ATOM    853 1HG  GLN A  53      30.637  28.059   7.960  1.00 18.56           H  
ATOM    854 2HG  GLN A  53      29.188  27.379   7.202  1.00 18.56           H  
ATOM    855 1HE2 GLN A  53      31.539  24.653   8.224  1.00 18.56           H  
ATOM    856 2HE2 GLN A  53      30.779  25.981   9.036  1.00 18.56           H  
ATOM    857  N   THR A  54      29.667  30.716   3.603  1.00 17.31           N  
ATOM    858  CA  THR A  54      30.166  31.533   2.509  1.00 17.31           C  
ATOM    859  C   THR A  54      29.307  32.780   2.281  1.00 17.31           C  
ATOM    860  O   THR A  54      29.583  33.570   1.375  1.00 17.31           O  
ATOM    861  CB  THR A  54      30.199  30.711   1.208  1.00 17.31           C  
ATOM    862  OG1 THR A  54      28.862  30.315   0.851  1.00 17.31           O  
ATOM    863  CG2 THR A  54      31.039  29.462   1.426  1.00 17.31           C  
ATOM    864  H   THR A  54      28.787  30.220   3.462  1.00 17.31           H  
ATOM    865  HA  THR A  54      31.178  31.856   2.747  1.00 17.31           H  
ATOM    866  HB  THR A  54      30.627  31.303   0.403  1.00 17.31           H  
ATOM    867  HG1 THR A  54      28.331  30.163   1.667  1.00 17.31           H  
ATOM    868 1HG2 THR A  54      31.059  28.874   0.510  1.00 17.31           H  
ATOM    869 2HG2 THR A  54      32.052  29.750   1.698  1.00 17.31           H  
ATOM    870 3HG2 THR A  54      30.604  28.868   2.228  1.00 17.31           H  
ATOM    871  N   ARG A  55      28.229  32.923   3.060  1.00 16.88           N  
ATOM    872  CA  ARG A  55      27.278  34.021   2.885  1.00 16.88           C  
ATOM    873  C   ARG A  55      27.136  34.899   4.134  1.00 16.88           C  
ATOM    874  O   ARG A  55      26.296  35.803   4.164  1.00 16.88           O  
ATOM    875  CB  ARG A  55      25.920  33.451   2.492  1.00 16.88           C  
ATOM    876  CG  ARG A  55      25.919  32.696   1.156  1.00 16.88           C  
ATOM    877  CD  ARG A  55      24.614  32.040   0.857  1.00 16.88           C  
ATOM    878  NE  ARG A  55      24.685  31.252  -0.378  1.00 16.88           N  
ATOM    879  CZ  ARG A  55      23.673  30.530  -0.905  1.00 16.88           C  
ATOM    880  NH1 ARG A  55      22.501  30.496  -0.310  1.00 16.88           N  
ATOM    881  NH2 ARG A  55      23.863  29.854  -2.024  1.00 16.88           N  
ATOM    882  H   ARG A  55      28.056  32.261   3.813  1.00 16.88           H  
ATOM    883  HA  ARG A  55      27.632  34.650   2.069  1.00 16.88           H  
ATOM    884 1HB  ARG A  55      25.593  32.750   3.263  1.00 16.88           H  
ATOM    885 2HB  ARG A  55      25.185  34.251   2.434  1.00 16.88           H  
ATOM    886 1HG  ARG A  55      26.134  33.400   0.353  1.00 16.88           H  
ATOM    887 2HG  ARG A  55      26.686  31.929   1.164  1.00 16.88           H  
ATOM    888 1HD  ARG A  55      24.352  31.373   1.676  1.00 16.88           H  
ATOM    889 2HD  ARG A  55      23.839  32.796   0.738  1.00 16.88           H  
ATOM    890  HE  ARG A  55      25.569  31.246  -0.872  1.00 16.88           H  
ATOM    891 1HH1 ARG A  55      22.353  31.013   0.545  1.00 16.88           H  
ATOM    892 2HH1 ARG A  55      21.750  29.952  -0.709  1.00 16.88           H  
ATOM    893 1HH2 ARG A  55      24.764  29.878  -2.480  1.00 16.88           H  
ATOM    894 2HH2 ARG A  55      23.108  29.319  -2.427  1.00 16.88           H  
ATOM    895  N   THR A  56      27.947  34.616   5.151  1.00 17.31           N  
ATOM    896  CA  THR A  56      27.920  35.343   6.414  1.00 17.31           C  
ATOM    897  C   THR A  56      28.872  36.532   6.379  1.00 17.31           C  
ATOM    898  O   THR A  56      28.775  37.429   7.216  1.00 17.31           O  
ATOM    899  OXT THR A  56      29.881  36.465   5.678  1.00 17.31           O  
ATOM    900  CB  THR A  56      28.292  34.421   7.596  1.00 17.31           C  
ATOM    901  OG1 THR A  56      27.337  33.355   7.705  1.00 17.31           O  
ATOM    902  CG2 THR A  56      28.309  35.207   8.894  1.00 17.31           C  
ATOM    903  H   THR A  56      28.600  33.852   5.043  1.00 17.31           H  
ATOM    904  HA  THR A  56      26.911  35.720   6.576  1.00 17.31           H  
ATOM    905  HB  THR A  56      29.278  33.989   7.419  1.00 17.31           H  
ATOM    906  HG1 THR A  56      27.407  32.772   6.921  1.00 17.31           H  
ATOM    907 1HG2 THR A  56      28.575  34.543   9.716  1.00 17.31           H  
ATOM    908 2HG2 THR A  56      29.042  36.011   8.825  1.00 17.31           H  
ATOM    909 3HG2 THR A  56      27.322  35.631   9.075  1.00 17.31           H  
TER     910
ENDMDL

