REMARK ID 693141 MODEL 1 gxy
PFRMAT TS
TARGET gxy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.315   0.020   2.671  1.00 11.37           N  
ATOM      2  CA  MET A   1       1.197   0.521   1.623  1.00 11.37           C  
ATOM      3  C   MET A   1       1.539   1.986   1.813  1.00 11.37           C  
ATOM      4  O   MET A   1       0.660   2.841   1.892  1.00 11.37           O  
ATOM      5  CB  MET A   1       0.562   0.316   0.252  1.00 11.37           C  
ATOM      6  CG  MET A   1       1.406   0.820  -0.923  1.00 11.37           C  
ATOM      7  SD  MET A   1       2.953  -0.061  -1.142  1.00 11.37           S  
ATOM      8  CE  MET A   1       3.702   1.018  -2.352  1.00 11.37           C  
ATOM      9 1H   MET A   1       0.573  -0.927   2.913  1.00 11.37           H  
ATOM     10 2H   MET A   1       0.401   0.610   3.485  1.00 11.37           H  
ATOM     11 3H   MET A   1      -0.640   0.037   2.342  1.00 11.37           H  
ATOM     12  HA  MET A   1       2.131  -0.046   1.662  1.00 11.37           H  
ATOM     13 1HB  MET A   1       0.356  -0.743   0.096  1.00 11.37           H  
ATOM     14 2HB  MET A   1      -0.396   0.840   0.218  1.00 11.37           H  
ATOM     15 1HG  MET A   1       0.833   0.739  -1.844  1.00 11.37           H  
ATOM     16 2HG  MET A   1       1.641   1.876  -0.768  1.00 11.37           H  
ATOM     17 1HE  MET A   1       4.696   0.648  -2.615  1.00 11.37           H  
ATOM     18 2HE  MET A   1       3.082   1.054  -3.246  1.00 11.37           H  
ATOM     19 3HE  MET A   1       3.785   2.019  -1.941  1.00 11.37           H  
ATOM     20  N   ASN A   2       2.831   2.275   1.899  1.00 10.88           N  
ATOM     21  CA  ASN A   2       3.293   3.653   2.034  1.00 10.88           C  
ATOM     22  C   ASN A   2       3.287   4.318   0.654  1.00 10.88           C  
ATOM     23  O   ASN A   2       4.035   3.883  -0.213  1.00 10.88           O  
ATOM     24  CB  ASN A   2       4.673   3.721   2.662  1.00 10.88           C  
ATOM     25  CG  ASN A   2       5.112   5.148   2.975  1.00 10.88           C  
ATOM     26  OD1 ASN A   2       5.110   6.082   2.148  1.00 10.88           O  
ATOM     27  ND2 ASN A   2       5.476   5.342   4.219  1.00 10.88           N  
ATOM     28  H   ASN A   2       3.515   1.532   1.846  1.00 10.88           H  
ATOM     29  HA  ASN A   2       2.607   4.156   2.699  1.00 10.88           H  
ATOM     30 1HB  ASN A   2       4.690   3.136   3.583  1.00 10.88           H  
ATOM     31 2HB  ASN A   2       5.401   3.287   1.983  1.00 10.88           H  
ATOM     32 1HD2 ASN A   2       5.754   6.253   4.525  1.00 10.88           H  
ATOM     33 2HD2 ASN A   2       5.456   4.582   4.872  1.00 10.88           H  
ATOM     34  N   PRO A   3       2.518   5.401   0.425  1.00 10.28           N  
ATOM     35  CA  PRO A   3       2.326   6.056  -0.862  1.00 10.28           C  
ATOM     36  C   PRO A   3       3.613   6.642  -1.458  1.00 10.28           C  
ATOM     37  O   PRO A   3       3.637   6.981  -2.641  1.00 10.28           O  
ATOM     38  CB  PRO A   3       1.316   7.167  -0.528  1.00 10.28           C  
ATOM     39  CG  PRO A   3       1.488   7.429   0.943  1.00 10.28           C  
ATOM     40  CD  PRO A   3       1.805   6.082   1.543  1.00 10.28           C  
ATOM     41  HA  PRO A   3       1.884   5.328  -1.560  1.00 10.28           H  
ATOM     42 1HB  PRO A   3       1.528   8.056  -1.143  1.00 10.28           H  
ATOM     43 2HB  PRO A   3       0.301   6.833  -0.783  1.00 10.28           H  
ATOM     44 1HG  PRO A   3       2.296   8.159   1.100  1.00 10.28           H  
ATOM     45 2HG  PRO A   3       0.572   7.871   1.355  1.00 10.28           H  
ATOM     46 1HD  PRO A   3       2.457   6.263   2.403  1.00 10.28           H  
ATOM     47 2HD  PRO A   3       0.885   5.537   1.813  1.00 10.28           H  
ATOM     48  N   SER A   4       4.671   6.807  -0.650  1.00  9.60           N  
ATOM     49  CA  SER A   4       5.925   7.345  -1.175  1.00  9.60           C  
ATOM     50  C   SER A   4       6.732   6.287  -1.937  1.00  9.60           C  
ATOM     51  O   SER A   4       7.727   6.610  -2.585  1.00  9.60           O  
ATOM     52  CB  SER A   4       6.778   7.926  -0.063  1.00  9.60           C  
ATOM     53  OG  SER A   4       7.253   6.933   0.800  1.00  9.60           O  
ATOM     54  H   SER A   4       4.644   6.528   0.328  1.00  9.60           H  
ATOM     55  HA  SER A   4       5.683   8.149  -1.869  1.00  9.60           H  
ATOM     56 1HB  SER A   4       7.620   8.462  -0.503  1.00  9.60           H  
ATOM     57 2HB  SER A   4       6.191   8.641   0.509  1.00  9.60           H  
ATOM     58  HG  SER A   4       6.478   6.618   1.287  1.00  9.60           H  
ATOM     59  N   LEU A   5       6.321   5.025  -1.830  1.00  8.96           N  
ATOM     60  CA  LEU A   5       6.997   3.925  -2.510  1.00  8.96           C  
ATOM     61  C   LEU A   5       6.284   3.655  -3.828  1.00  8.96           C  
ATOM     62  O   LEU A   5       5.064   3.463  -3.845  1.00  8.96           O  
ATOM     63  CB  LEU A   5       6.991   2.693  -1.613  1.00  8.96           C  
ATOM     64  CG  LEU A   5       7.702   2.862  -0.284  1.00  8.96           C  
ATOM     65  CD1 LEU A   5       7.474   1.614   0.540  1.00  8.96           C  
ATOM     66  CD2 LEU A   5       9.188   3.104  -0.545  1.00  8.96           C  
ATOM     67  H   LEU A   5       5.495   4.807  -1.274  1.00  8.96           H  
ATOM     68  HA  LEU A   5       8.025   4.211  -2.722  1.00  8.96           H  
ATOM     69 1HB  LEU A   5       5.970   2.436  -1.383  1.00  8.96           H  
ATOM     70 2HB  LEU A   5       7.456   1.866  -2.147  1.00  8.96           H  
ATOM     71  HG  LEU A   5       7.284   3.711   0.261  1.00  8.96           H  
ATOM     72 1HD1 LEU A   5       7.972   1.713   1.501  1.00  8.96           H  
ATOM     73 2HD1 LEU A   5       6.402   1.480   0.696  1.00  8.96           H  
ATOM     74 3HD1 LEU A   5       7.872   0.762   0.012  1.00  8.96           H  
ATOM     75 1HD2 LEU A   5       9.716   3.213   0.400  1.00  8.96           H  
ATOM     76 2HD2 LEU A   5       9.600   2.267  -1.098  1.00  8.96           H  
ATOM     77 3HD2 LEU A   5       9.309   4.015  -1.140  1.00  8.96           H  
ATOM     78  N   LYS A   6       7.011   3.700  -4.948  1.00  8.40           N  
ATOM     79  CA  LYS A   6       6.329   3.534  -6.235  1.00  8.40           C  
ATOM     80  C   LYS A   6       7.194   3.061  -7.418  1.00  8.40           C  
ATOM     81  O   LYS A   6       8.190   3.700  -7.785  1.00  8.40           O  
ATOM     82  CB  LYS A   6       5.653   4.874  -6.592  1.00  8.40           C  
ATOM     83  CG  LYS A   6       4.751   4.882  -7.825  1.00  8.40           C  
ATOM     84  CD  LYS A   6       4.075   6.267  -7.997  1.00  8.40           C  
ATOM     85  CE  LYS A   6       3.053   6.263  -9.134  1.00  8.40           C  
ATOM     86  NZ  LYS A   6       3.661   5.804 -10.376  1.00  8.40           N  
ATOM     87  H   LYS A   6       8.029   3.810  -4.875  1.00  8.40           H  
ATOM     88  HA  LYS A   6       5.548   2.782  -6.094  1.00  8.40           H  
ATOM     89 1HB  LYS A   6       5.043   5.201  -5.746  1.00  8.40           H  
ATOM     90 2HB  LYS A   6       6.428   5.627  -6.735  1.00  8.40           H  
ATOM     91 1HG  LYS A   6       5.351   4.664  -8.714  1.00  8.40           H  
ATOM     92 2HG  LYS A   6       3.989   4.111  -7.728  1.00  8.40           H  
ATOM     93 1HD  LYS A   6       3.582   6.547  -7.063  1.00  8.40           H  
ATOM     94 2HD  LYS A   6       4.840   7.010  -8.219  1.00  8.40           H  
ATOM     95 1HE  LYS A   6       2.225   5.603  -8.874  1.00  8.40           H  
ATOM     96 2HE  LYS A   6       2.672   7.274  -9.280  1.00  8.40           H  
ATOM     97 1HZ  LYS A   6       3.012   5.785 -11.149  1.00  8.40           H  
ATOM     98 2HZ  LYS A   6       4.440   6.399 -10.640  1.00  8.40           H  
ATOM     99 3HZ  LYS A   6       4.006   4.859 -10.228  1.00  8.40           H  
ATOM    100  N   VAL A   7       6.749   1.966  -8.046  1.00  7.93           N  
ATOM    101  CA  VAL A   7       7.367   1.392  -9.239  1.00  7.93           C  
ATOM    102  C   VAL A   7       6.319   1.329 -10.351  1.00  7.93           C  
ATOM    103  O   VAL A   7       5.231   0.795 -10.148  1.00  7.93           O  
ATOM    104  CB  VAL A   7       7.979   0.000  -8.950  1.00  7.93           C  
ATOM    105  CG1 VAL A   7       8.558  -0.610 -10.224  1.00  7.93           C  
ATOM    106  CG2 VAL A   7       9.108   0.146  -7.907  1.00  7.93           C  
ATOM    107  H   VAL A   7       5.934   1.506  -7.664  1.00  7.93           H  
ATOM    108  HA  VAL A   7       8.171   2.040  -9.560  1.00  7.93           H  
ATOM    109  HB  VAL A   7       7.205  -0.671  -8.580  1.00  7.93           H  
ATOM    110 1HG1 VAL A   7       8.985  -1.590 -10.000  1.00  7.93           H  
ATOM    111 2HG1 VAL A   7       7.776  -0.727 -10.962  1.00  7.93           H  
ATOM    112 3HG1 VAL A   7       9.330   0.030 -10.612  1.00  7.93           H  
ATOM    113 1HG2 VAL A   7       9.548  -0.833  -7.703  1.00  7.93           H  
ATOM    114 2HG2 VAL A   7       9.881   0.810  -8.297  1.00  7.93           H  
ATOM    115 3HG2 VAL A   7       8.713   0.560  -6.980  1.00  7.93           H  
ATOM    116  N   ASP A   8       6.650   1.884 -11.516  1.00  7.52           N  
ATOM    117  CA  ASP A   8       5.736   1.961 -12.660  1.00  7.52           C  
ATOM    118  C   ASP A   8       5.808   0.749 -13.580  1.00  7.52           C  
ATOM    119  O   ASP A   8       4.847   0.427 -14.278  1.00  7.52           O  
ATOM    120  CB  ASP A   8       6.038   3.204 -13.499  1.00  7.52           C  
ATOM    121  CG  ASP A   8       5.832   4.544 -12.761  1.00  7.52           C  
ATOM    122  OD1 ASP A   8       4.733   4.803 -12.281  1.00  7.52           O  
ATOM    123  OD2 ASP A   8       6.797   5.290 -12.634  1.00  7.52           O  
ATOM    124  H   ASP A   8       7.566   2.297 -11.597  1.00  7.52           H  
ATOM    125  HA  ASP A   8       4.715   2.037 -12.277  1.00  7.52           H  
ATOM    126 1HB  ASP A   8       7.062   3.149 -13.868  1.00  7.52           H  
ATOM    127 2HB  ASP A   8       5.390   3.195 -14.378  1.00  7.52           H  
ATOM    128  N   SER A   9       6.971   0.119 -13.615  1.00  7.17           N  
ATOM    129  CA  SER A   9       7.213  -1.005 -14.502  1.00  7.17           C  
ATOM    130  C   SER A   9       8.263  -1.911 -13.934  1.00  7.17           C  
ATOM    131  O   SER A   9       9.212  -1.463 -13.297  1.00  7.17           O  
ATOM    132  CB  SER A   9       7.668  -0.552 -15.875  1.00  7.17           C  
ATOM    133  OG  SER A   9       7.910  -1.658 -16.722  1.00  7.17           O  
ATOM    134  H   SER A   9       7.705   0.429 -13.001  1.00  7.17           H  
ATOM    135  HA  SER A   9       6.291  -1.579 -14.606  1.00  7.17           H  
ATOM    136 1HB  SER A   9       6.898   0.069 -16.325  1.00  7.17           H  
ATOM    137 2HB  SER A   9       8.570   0.049 -15.791  1.00  7.17           H  
ATOM    138  HG  SER A   9       8.622  -2.239 -16.302  1.00  7.17           H  
ATOM    139  N   LEU A  10       8.089  -3.180 -14.215  1.00  6.87           N  
ATOM    140  CA  LEU A  10       9.006  -4.230 -13.840  1.00  6.87           C  
ATOM    141  C   LEU A  10       9.890  -4.529 -15.034  1.00  6.87           C  
ATOM    142  O   LEU A  10       9.800  -3.820 -16.045  1.00  6.87           O  
ATOM    143  CB  LEU A  10       8.230  -5.460 -13.382  1.00  6.87           C  
ATOM    144  CG  LEU A  10       7.245  -5.185 -12.229  1.00  6.87           C  
ATOM    145  CD1 LEU A  10       6.505  -6.462 -11.880  1.00  6.87           C  
ATOM    146  CD2 LEU A  10       8.007  -4.626 -11.034  1.00  6.87           C  
ATOM    147  H   LEU A  10       7.261  -3.436 -14.734  1.00  6.87           H  
ATOM    148  HA  LEU A  10       9.632  -3.880 -13.016  1.00  6.87           H  
ATOM    149 1HB  LEU A  10       7.666  -5.854 -14.226  1.00  6.87           H  
ATOM    150 2HB  LEU A  10       8.930  -6.219 -13.046  1.00  6.87           H  
ATOM    151  HG  LEU A  10       6.506  -4.451 -12.553  1.00  6.87           H  
ATOM    152 1HD1 LEU A  10       5.797  -6.262 -11.075  1.00  6.87           H  
ATOM    153 2HD1 LEU A  10       5.964  -6.822 -12.756  1.00  6.87           H  
ATOM    154 3HD1 LEU A  10       7.218  -7.218 -11.557  1.00  6.87           H  
ATOM    155 1HD2 LEU A  10       7.311  -4.419 -10.222  1.00  6.87           H  
ATOM    156 2HD2 LEU A  10       8.748  -5.355 -10.701  1.00  6.87           H  
ATOM    157 3HD2 LEU A  10       8.515  -3.704 -11.323  1.00  6.87           H  
ATOM    158  N   PHE A  11      10.766  -5.524 -14.880  1.00  6.66           N  
ATOM    159  CA  PHE A  11      11.751  -5.930 -15.890  1.00  6.66           C  
ATOM    160  C   PHE A  11      11.157  -6.123 -17.291  1.00  6.66           C  
ATOM    161  O   PHE A  11      10.147  -6.809 -17.465  1.00  6.66           O  
ATOM    162  CB  PHE A  11      12.361  -7.264 -15.443  1.00  6.66           C  
ATOM    163  CG  PHE A  11      13.459  -7.847 -16.312  1.00  6.66           C  
ATOM    164  CD1 PHE A  11      14.762  -7.452 -16.144  1.00  6.66           C  
ATOM    165  CD2 PHE A  11      13.177  -8.805 -17.282  1.00  6.66           C  
ATOM    166  CE1 PHE A  11      15.765  -7.988 -16.901  1.00  6.66           C  
ATOM    167  CE2 PHE A  11      14.188  -9.341 -18.047  1.00  6.66           C  
ATOM    168  CZ  PHE A  11      15.486  -8.931 -17.855  1.00  6.66           C  
ATOM    169  H   PHE A  11      10.758  -6.025 -14.003  1.00  6.66           H  
ATOM    170  HA  PHE A  11      12.521  -5.166 -15.951  1.00  6.66           H  
ATOM    171 1HB  PHE A  11      12.767  -7.141 -14.443  1.00  6.66           H  
ATOM    172 2HB  PHE A  11      11.565  -8.005 -15.372  1.00  6.66           H  
ATOM    173  HD1 PHE A  11      14.975  -6.719 -15.394  1.00  6.66           H  
ATOM    174  HD2 PHE A  11      12.143  -9.132 -17.427  1.00  6.66           H  
ATOM    175  HE1 PHE A  11      16.789  -7.675 -16.742  1.00  6.66           H  
ATOM    176  HE2 PHE A  11      13.965 -10.093 -18.801  1.00  6.66           H  
ATOM    177  HZ  PHE A  11      16.289  -9.354 -18.463  1.00  6.66           H  
ATOM    178  N   ILE A  12      11.829  -5.527 -18.281  1.00  6.52           N  
ATOM    179  CA  ILE A  12      11.464  -5.614 -19.693  1.00  6.52           C  
ATOM    180  C   ILE A  12      12.627  -6.138 -20.531  1.00  6.52           C  
ATOM    181  O   ILE A  12      13.741  -5.620 -20.448  1.00  6.52           O  
ATOM    182  CB  ILE A  12      11.076  -4.230 -20.257  1.00  6.52           C  
ATOM    183  CG1 ILE A  12       9.875  -3.661 -19.535  1.00  6.52           C  
ATOM    184  CG2 ILE A  12      10.815  -4.316 -21.750  1.00  6.52           C  
ATOM    185  CD1 ILE A  12       9.622  -2.200 -19.871  1.00  6.52           C  
ATOM    186  H   ILE A  12      12.644  -4.971 -18.028  1.00  6.52           H  
ATOM    187  HA  ILE A  12      10.625  -6.296 -19.799  1.00  6.52           H  
ATOM    188  HB  ILE A  12      11.881  -3.553 -20.090  1.00  6.52           H  
ATOM    189 1HG1 ILE A  12       8.993  -4.241 -19.798  1.00  6.52           H  
ATOM    190 2HG1 ILE A  12      10.029  -3.737 -18.475  1.00  6.52           H  
ATOM    191 1HG2 ILE A  12      10.563  -3.325 -22.129  1.00  6.52           H  
ATOM    192 2HG2 ILE A  12      11.704  -4.679 -22.261  1.00  6.52           H  
ATOM    193 3HG2 ILE A  12       9.985  -4.997 -21.935  1.00  6.52           H  
ATOM    194 1HD1 ILE A  12       8.748  -1.847 -19.320  1.00  6.52           H  
ATOM    195 2HD1 ILE A  12      10.496  -1.609 -19.586  1.00  6.52           H  
ATOM    196 3HD1 ILE A  12       9.444  -2.094 -20.939  1.00  6.52           H  
ATOM    197  N   SER A  13      12.383  -7.148 -21.358  1.00  6.46           N  
ATOM    198  CA  SER A  13      13.460  -7.634 -22.215  1.00  6.46           C  
ATOM    199  C   SER A  13      12.953  -8.410 -23.411  1.00  6.46           C  
ATOM    200  O   SER A  13      11.950  -9.114 -23.332  1.00  6.46           O  
ATOM    201  CB  SER A  13      14.395  -8.520 -21.452  1.00  6.46           C  
ATOM    202  OG  SER A  13      15.448  -8.951 -22.270  1.00  6.46           O  
ATOM    203  H   SER A  13      11.464  -7.565 -21.400  1.00  6.46           H  
ATOM    204  HA  SER A  13      14.022  -6.773 -22.584  1.00  6.46           H  
ATOM    205 1HB  SER A  13      14.786  -7.998 -20.596  1.00  6.46           H  
ATOM    206 2HB  SER A  13      13.847  -9.384 -21.091  1.00  6.46           H  
ATOM    207  HG  SER A  13      16.082  -8.199 -22.371  1.00  6.46           H  
ATOM    208  N   LYS A  14      13.681  -8.290 -24.511  1.00  6.44           N  
ATOM    209  CA  LYS A  14      13.424  -9.054 -25.724  1.00  6.44           C  
ATOM    210  C   LYS A  14      14.593  -9.994 -26.036  1.00  6.44           C  
ATOM    211  O   LYS A  14      14.660 -10.560 -27.129  1.00  6.44           O  
ATOM    212  CB  LYS A  14      13.183  -8.112 -26.901  1.00  6.44           C  
ATOM    213  CG  LYS A  14      11.953  -7.219 -26.757  1.00  6.44           C  
ATOM    214  CD  LYS A  14      11.758  -6.353 -27.992  1.00  6.44           C  
ATOM    215  CE  LYS A  14      10.534  -5.459 -27.870  1.00  6.44           C  
ATOM    216  NZ  LYS A  14      10.365  -4.595 -29.068  1.00  6.44           N  
ATOM    217  H   LYS A  14      14.473  -7.665 -24.491  1.00  6.44           H  
ATOM    218  HA  LYS A  14      12.533  -9.665 -25.571  1.00  6.44           H  
ATOM    219 1HB  LYS A  14      14.054  -7.466 -27.032  1.00  6.44           H  
ATOM    220 2HB  LYS A  14      13.072  -8.694 -27.814  1.00  6.44           H  
ATOM    221 1HG  LYS A  14      11.069  -7.843 -26.610  1.00  6.44           H  
ATOM    222 2HG  LYS A  14      12.067  -6.575 -25.885  1.00  6.44           H  
ATOM    223 1HD  LYS A  14      12.639  -5.727 -28.140  1.00  6.44           H  
ATOM    224 2HD  LYS A  14      11.640  -6.994 -28.866  1.00  6.44           H  
ATOM    225 1HE  LYS A  14       9.647  -6.079 -27.753  1.00  6.44           H  
ATOM    226 2HE  LYS A  14      10.640  -4.824 -26.990  1.00  6.44           H  
ATOM    227 1HZ  LYS A  14       9.546  -4.015 -28.955  1.00  6.44           H  
ATOM    228 2HZ  LYS A  14      11.180  -4.007 -29.178  1.00  6.44           H  
ATOM    229 3HZ  LYS A  14      10.255  -5.174 -29.889  1.00  6.44           H  
ATOM    230  N   ASP A  15      15.540 -10.105 -25.102  1.00  6.39           N  
ATOM    231  CA  ASP A  15      16.756 -10.903 -25.301  1.00  6.39           C  
ATOM    232  C   ASP A  15      17.443 -11.228 -23.976  1.00  6.39           C  
ATOM    233  O   ASP A  15      17.071 -10.732 -22.923  1.00  6.39           O  
ATOM    234  CB  ASP A  15      17.741 -10.142 -26.225  1.00  6.39           C  
ATOM    235  CG  ASP A  15      18.806 -11.016 -26.998  1.00  6.39           C  
ATOM    236  OD1 ASP A  15      19.083 -12.120 -26.583  1.00  6.39           O  
ATOM    237  OD2 ASP A  15      19.377 -10.513 -27.944  1.00  6.39           O  
ATOM    238  H   ASP A  15      15.409  -9.640 -24.203  1.00  6.39           H  
ATOM    239  HA  ASP A  15      16.477 -11.844 -25.780  1.00  6.39           H  
ATOM    240 1HB  ASP A  15      17.170  -9.584 -26.967  1.00  6.39           H  
ATOM    241 2HB  ASP A  15      18.276  -9.405 -25.629  1.00  6.39           H  
ATOM    242  N   LYS A  16      18.482 -12.043 -24.040  1.00  6.23           N  
ATOM    243  CA  LYS A  16      19.288 -12.324 -22.857  1.00  6.23           C  
ATOM    244  C   LYS A  16      20.406 -11.289 -22.732  1.00  6.23           C  
ATOM    245  O   LYS A  16      21.008 -11.123 -21.670  1.00  6.23           O  
ATOM    246  CB  LYS A  16      19.877 -13.732 -22.935  1.00  6.23           C  
ATOM    247  CG  LYS A  16      18.842 -14.853 -22.863  1.00  6.23           C  
ATOM    248  CD  LYS A  16      19.501 -16.226 -22.956  1.00  6.23           C  
ATOM    249  CE  LYS A  16      18.472 -17.348 -22.869  1.00  6.23           C  
ATOM    250  NZ  LYS A  16      19.103 -18.693 -22.981  1.00  6.23           N  
ATOM    251  H   LYS A  16      18.730 -12.437 -24.944  1.00  6.23           H  
ATOM    252  HA  LYS A  16      18.656 -12.251 -21.972  1.00  6.23           H  
ATOM    253 1HB  LYS A  16      20.423 -13.841 -23.873  1.00  6.23           H  
ATOM    254 2HB  LYS A  16      20.587 -13.873 -22.122  1.00  6.23           H  
ATOM    255 1HG  LYS A  16      18.296 -14.784 -21.921  1.00  6.23           H  
ATOM    256 2HG  LYS A  16      18.133 -14.741 -23.683  1.00  6.23           H  
ATOM    257 1HD  LYS A  16      20.032 -16.304 -23.907  1.00  6.23           H  
ATOM    258 2HD  LYS A  16      20.223 -16.339 -22.147  1.00  6.23           H  
ATOM    259 1HE  LYS A  16      17.950 -17.278 -21.916  1.00  6.23           H  
ATOM    260 2HE  LYS A  16      17.749 -17.229 -23.677  1.00  6.23           H  
ATOM    261 1HZ  LYS A  16      18.388 -19.404 -22.919  1.00  6.23           H  
ATOM    262 2HZ  LYS A  16      19.580 -18.770 -23.868  1.00  6.23           H  
ATOM    263 3HZ  LYS A  16      19.766 -18.818 -22.230  1.00  6.23           H  
ATOM    264  N   ARG A  17      20.687 -10.607 -23.840  1.00  5.93           N  
ATOM    265  CA  ARG A  17      21.763  -9.627 -23.939  1.00  5.93           C  
ATOM    266  C   ARG A  17      21.374  -8.187 -23.574  1.00  5.93           C  
ATOM    267  O   ARG A  17      22.230  -7.391 -23.193  1.00  5.93           O  
ATOM    268  CB  ARG A  17      22.306  -9.625 -25.357  1.00  5.93           C  
ATOM    269  CG  ARG A  17      22.981 -10.928 -25.778  1.00  5.93           C  
ATOM    270  CD  ARG A  17      23.445 -10.911 -27.205  1.00  5.93           C  
ATOM    271  NE  ARG A  17      22.330 -10.877 -28.156  1.00  5.93           N  
ATOM    272  CZ  ARG A  17      22.440 -10.843 -29.488  1.00  5.93           C  
ATOM    273  NH1 ARG A  17      23.617 -10.846 -30.088  1.00  5.93           N  
ATOM    274  NH2 ARG A  17      21.326 -10.809 -30.176  1.00  5.93           N  
ATOM    275  H   ARG A  17      20.137 -10.808 -24.671  1.00  5.93           H  
ATOM    276  HA  ARG A  17      22.560  -9.945 -23.261  1.00  5.93           H  
ATOM    277 1HB  ARG A  17      21.485  -9.442 -26.056  1.00  5.93           H  
ATOM    278 2HB  ARG A  17      23.024  -8.813 -25.476  1.00  5.93           H  
ATOM    279 1HG  ARG A  17      23.839 -11.119 -25.135  1.00  5.93           H  
ATOM    280 2HG  ARG A  17      22.258 -11.740 -25.675  1.00  5.93           H  
ATOM    281 1HD  ARG A  17      24.061 -10.028 -27.375  1.00  5.93           H  
ATOM    282 2HD  ARG A  17      24.033 -11.804 -27.402  1.00  5.93           H  
ATOM    283  HE  ARG A  17      21.357 -10.864 -27.800  1.00  5.93           H  
ATOM    284 1HH1 ARG A  17      24.464 -10.875 -29.538  1.00  5.93           H  
ATOM    285 2HH1 ARG A  17      23.670 -10.820 -31.095  1.00  5.93           H  
ATOM    286 1HH2 ARG A  17      20.440 -10.801 -29.637  1.00  5.93           H  
ATOM    287 2HH2 ARG A  17      21.335 -10.780 -31.180  1.00  5.93           H  
ATOM    288  N   THR A  18      20.095  -7.847 -23.743  1.00  5.55           N  
ATOM    289  CA  THR A  18      19.624  -6.472 -23.531  1.00  5.55           C  
ATOM    290  C   THR A  18      18.348  -6.434 -22.691  1.00  5.55           C  
ATOM    291  O   THR A  18      17.413  -7.206 -22.932  1.00  5.55           O  
ATOM    292  CB  THR A  18      19.356  -5.778 -24.883  1.00  5.55           C  
ATOM    293  OG1 THR A  18      20.554  -5.791 -25.667  1.00  5.55           O  
ATOM    294  CG2 THR A  18      18.932  -4.323 -24.671  1.00  5.55           C  
ATOM    295  H   THR A  18      19.441  -8.557 -24.024  1.00  5.55           H  
ATOM    296  HA  THR A  18      20.391  -5.912 -22.997  1.00  5.55           H  
ATOM    297  HB  THR A  18      18.571  -6.314 -25.416  1.00  5.55           H  
ATOM    298  HG1 THR A  18      21.251  -5.332 -25.189  1.00  5.55           H  
ATOM    299 1HG2 THR A  18      18.761  -3.854 -25.639  1.00  5.55           H  
ATOM    300 2HG2 THR A  18      18.017  -4.280 -24.087  1.00  5.55           H  
ATOM    301 3HG2 THR A  18      19.724  -3.788 -24.144  1.00  5.55           H  
ATOM    302  N   TYR A  19      18.313  -5.517 -21.725  1.00  5.21           N  
ATOM    303  CA  TYR A  19      17.130  -5.370 -20.879  1.00  5.21           C  
ATOM    304  C   TYR A  19      17.013  -4.025 -20.181  1.00  5.21           C  
ATOM    305  O   TYR A  19      17.989  -3.287 -20.048  1.00  5.21           O  
ATOM    306  CB  TYR A  19      17.119  -6.438 -19.806  1.00  5.21           C  
ATOM    307  CG  TYR A  19      18.278  -6.359 -18.870  1.00  5.21           C  
ATOM    308  CD1 TYR A  19      18.193  -5.579 -17.726  1.00  5.21           C  
ATOM    309  CD2 TYR A  19      19.429  -7.078 -19.143  1.00  5.21           C  
ATOM    310  CE1 TYR A  19      19.249  -5.523 -16.852  1.00  5.21           C  
ATOM    311  CE2 TYR A  19      20.492  -7.020 -18.270  1.00  5.21           C  
ATOM    312  CZ  TYR A  19      20.408  -6.246 -17.126  1.00  5.21           C  
ATOM    313  OH  TYR A  19      21.468  -6.197 -16.254  1.00  5.21           O  
ATOM    314  H   TYR A  19      19.116  -4.904 -21.593  1.00  5.21           H  
ATOM    315  HA  TYR A  19      16.244  -5.482 -21.504  1.00  5.21           H  
ATOM    316 1HB  TYR A  19      16.204  -6.340 -19.224  1.00  5.21           H  
ATOM    317 2HB  TYR A  19      17.116  -7.426 -20.263  1.00  5.21           H  
ATOM    318  HD1 TYR A  19      17.283  -5.024 -17.520  1.00  5.21           H  
ATOM    319  HD2 TYR A  19      19.493  -7.693 -20.047  1.00  5.21           H  
ATOM    320  HE1 TYR A  19      19.173  -4.914 -15.950  1.00  5.21           H  
ATOM    321  HE2 TYR A  19      21.400  -7.587 -18.484  1.00  5.21           H  
ATOM    322  HH  TYR A  19      22.157  -6.797 -16.554  1.00  5.21           H  
ATOM    323  N   ILE A  20      15.807  -3.759 -19.687  1.00  5.01           N  
ATOM    324  CA  ILE A  20      15.516  -2.626 -18.821  1.00  5.01           C  
ATOM    325  C   ILE A  20      15.007  -3.122 -17.477  1.00  5.01           C  
ATOM    326  O   ILE A  20      14.065  -3.918 -17.411  1.00  5.01           O  
ATOM    327  CB  ILE A  20      14.468  -1.691 -19.440  1.00  5.01           C  
ATOM    328  CG1 ILE A  20      14.980  -1.108 -20.747  1.00  5.01           C  
ATOM    329  CG2 ILE A  20      14.050  -0.617 -18.447  1.00  5.01           C  
ATOM    330  CD1 ILE A  20      13.914  -0.376 -21.518  1.00  5.01           C  
ATOM    331  H   ILE A  20      15.051  -4.409 -19.901  1.00  5.01           H  
ATOM    332  HA  ILE A  20      16.432  -2.063 -18.654  1.00  5.01           H  
ATOM    333  HB  ILE A  20      13.605  -2.268 -19.689  1.00  5.01           H  
ATOM    334 1HG1 ILE A  20      15.797  -0.423 -20.532  1.00  5.01           H  
ATOM    335 2HG1 ILE A  20      15.361  -1.910 -21.372  1.00  5.01           H  
ATOM    336 1HG2 ILE A  20      13.285   0.015 -18.898  1.00  5.01           H  
ATOM    337 2HG2 ILE A  20      13.644  -1.088 -17.549  1.00  5.01           H  
ATOM    338 3HG2 ILE A  20      14.909  -0.014 -18.178  1.00  5.01           H  
ATOM    339 1HD1 ILE A  20      14.340   0.016 -22.443  1.00  5.01           H  
ATOM    340 2HD1 ILE A  20      13.100  -1.066 -21.755  1.00  5.01           H  
ATOM    341 3HD1 ILE A  20      13.530   0.448 -20.919  1.00  5.01           H  
ATOM    342  N   LYS A  21      15.606  -2.658 -16.395  1.00  5.03           N  
ATOM    343  CA  LYS A  21      15.177  -3.104 -15.081  1.00  5.03           C  
ATOM    344  C   LYS A  21      15.060  -1.945 -14.101  1.00  5.03           C  
ATOM    345  O   LYS A  21      15.913  -1.059 -14.042  1.00  5.03           O  
ATOM    346  CB  LYS A  21      16.144  -4.168 -14.562  1.00  5.03           C  
ATOM    347  CG  LYS A  21      15.772  -4.809 -13.236  1.00  5.03           C  
ATOM    348  CD  LYS A  21      16.747  -5.939 -12.897  1.00  5.03           C  
ATOM    349  CE  LYS A  21      16.348  -6.645 -11.612  1.00  5.03           C  
ATOM    350  NZ  LYS A  21      17.267  -7.774 -11.286  1.00  5.03           N  
ATOM    351  H   LYS A  21      16.399  -2.023 -16.494  1.00  5.03           H  
ATOM    352  HA  LYS A  21      14.185  -3.554 -15.167  1.00  5.03           H  
ATOM    353 1HB  LYS A  21      16.255  -4.943 -15.302  1.00  5.03           H  
ATOM    354 2HB  LYS A  21      17.120  -3.723 -14.433  1.00  5.03           H  
ATOM    355 1HG  LYS A  21      15.808  -4.059 -12.440  1.00  5.03           H  
ATOM    356 2HG  LYS A  21      14.761  -5.211 -13.288  1.00  5.03           H  
ATOM    357 1HD  LYS A  21      16.773  -6.663 -13.711  1.00  5.03           H  
ATOM    358 2HD  LYS A  21      17.748  -5.519 -12.776  1.00  5.03           H  
ATOM    359 1HE  LYS A  21      16.362  -5.927 -10.789  1.00  5.03           H  
ATOM    360 2HE  LYS A  21      15.337  -7.034 -11.721  1.00  5.03           H  
ATOM    361 1HZ  LYS A  21      16.965  -8.218 -10.429  1.00  5.03           H  
ATOM    362 2HZ  LYS A  21      17.250  -8.450 -12.037  1.00  5.03           H  
ATOM    363 3HZ  LYS A  21      18.207  -7.426 -11.170  1.00  5.03           H  
ATOM    364  N   ARG A  22      13.983  -1.965 -13.325  1.00  5.28           N  
ATOM    365  CA  ARG A  22      13.716  -0.971 -12.289  1.00  5.28           C  
ATOM    366  C   ARG A  22      13.371  -1.637 -10.982  1.00  5.28           C  
ATOM    367  O   ARG A  22      12.546  -2.556 -10.931  1.00  5.28           O  
ATOM    368  CB  ARG A  22      12.560  -0.060 -12.671  1.00  5.28           C  
ATOM    369  CG  ARG A  22      12.157   0.990 -11.610  1.00  5.28           C  
ATOM    370  CD  ARG A  22      11.036   1.839 -12.115  1.00  5.28           C  
ATOM    371  NE  ARG A  22      10.454   2.709 -11.099  1.00  5.28           N  
ATOM    372  CZ  ARG A  22       9.658   3.759 -11.381  1.00  5.28           C  
ATOM    373  NH1 ARG A  22       9.423   4.088 -12.628  1.00  5.28           N  
ATOM    374  NH2 ARG A  22       9.072   4.454 -10.419  1.00  5.28           N  
ATOM    375  H   ARG A  22      13.316  -2.712 -13.448  1.00  5.28           H  
ATOM    376  HA  ARG A  22      14.610  -0.360 -12.145  1.00  5.28           H  
ATOM    377 1HB  ARG A  22      12.814   0.483 -13.583  1.00  5.28           H  
ATOM    378 2HB  ARG A  22      11.673  -0.663 -12.883  1.00  5.28           H  
ATOM    379 1HG  ARG A  22      11.823   0.486 -10.703  1.00  5.28           H  
ATOM    380 2HG  ARG A  22      13.015   1.631 -11.377  1.00  5.28           H  
ATOM    381 1HD  ARG A  22      11.345   2.440 -12.931  1.00  5.28           H  
ATOM    382 2HD  ARG A  22      10.248   1.180 -12.479  1.00  5.28           H  
ATOM    383  HE  ARG A  22      10.604   2.482 -10.124  1.00  5.28           H  
ATOM    384 1HH1 ARG A  22       9.833   3.573 -13.383  1.00  5.28           H  
ATOM    385 2HH1 ARG A  22       8.758   4.856 -12.823  1.00  5.28           H  
ATOM    386 1HH2 ARG A  22       9.166   4.188  -9.427  1.00  5.28           H  
ATOM    387 2HH2 ARG A  22       8.473   5.246 -10.664  1.00  5.28           H  
ATOM    388  N   LYS A  23      13.999  -1.163  -9.921  1.00  5.77           N  
ATOM    389  CA  LYS A  23      13.728  -1.678  -8.592  1.00  5.77           C  
ATOM    390  C   LYS A  23      13.743  -0.558  -7.570  1.00  5.77           C  
ATOM    391  O   LYS A  23      14.257   0.536  -7.823  1.00  5.77           O  
ATOM    392  CB  LYS A  23      14.738  -2.758  -8.220  1.00  5.77           C  
ATOM    393  CG  LYS A  23      16.152  -2.271  -8.122  1.00  5.77           C  
ATOM    394  CD  LYS A  23      17.110  -3.398  -7.780  1.00  5.77           C  
ATOM    395  CE  LYS A  23      18.540  -2.893  -7.619  1.00  5.77           C  
ATOM    396  NZ  LYS A  23      19.481  -3.991  -7.251  1.00  5.77           N  
ATOM    397  H   LYS A  23      14.707  -0.436 -10.053  1.00  5.77           H  
ATOM    398  HA  LYS A  23      12.730  -2.118  -8.581  1.00  5.77           H  
ATOM    399 1HB  LYS A  23      14.468  -3.191  -7.258  1.00  5.77           H  
ATOM    400 2HB  LYS A  23      14.705  -3.557  -8.962  1.00  5.77           H  
ATOM    401 1HG  LYS A  23      16.449  -1.812  -9.072  1.00  5.77           H  
ATOM    402 2HG  LYS A  23      16.201  -1.517  -7.340  1.00  5.77           H  
ATOM    403 1HD  LYS A  23      16.793  -3.873  -6.849  1.00  5.77           H  
ATOM    404 2HD  LYS A  23      17.089  -4.144  -8.573  1.00  5.77           H  
ATOM    405 1HE  LYS A  23      18.865  -2.450  -8.559  1.00  5.77           H  
ATOM    406 2HE  LYS A  23      18.567  -2.127  -6.841  1.00  5.77           H  
ATOM    407 1HZ  LYS A  23      20.416  -3.618  -7.156  1.00  5.77           H  
ATOM    408 2HZ  LYS A  23      19.194  -4.402  -6.372  1.00  5.77           H  
ATOM    409 3HZ  LYS A  23      19.474  -4.696  -7.969  1.00  5.77           H  
ATOM    410  N   GLU A  24      13.171  -0.819  -6.407  1.00  6.40           N  
ATOM    411  CA  GLU A  24      13.122   0.202  -5.378  1.00  6.40           C  
ATOM    412  C   GLU A  24      13.623  -0.276  -4.037  1.00  6.40           C  
ATOM    413  O   GLU A  24      13.225  -1.334  -3.541  1.00  6.40           O  
ATOM    414  CB  GLU A  24      11.688   0.709  -5.247  1.00  6.40           C  
ATOM    415  CG  GLU A  24      11.454   1.803  -4.205  1.00  6.40           C  
ATOM    416  CD  GLU A  24      10.042   2.275  -4.261  1.00  6.40           C  
ATOM    417  OE1 GLU A  24       9.175   1.452  -4.113  1.00  6.40           O  
ATOM    418  OE2 GLU A  24       9.807   3.455  -4.431  1.00  6.40           O  
ATOM    419  H   GLU A  24      12.764  -1.728  -6.235  1.00  6.40           H  
ATOM    420  HA  GLU A  24      13.755   1.030  -5.683  1.00  6.40           H  
ATOM    421 1HB  GLU A  24      11.356   1.091  -6.205  1.00  6.40           H  
ATOM    422 2HB  GLU A  24      11.037  -0.129  -4.990  1.00  6.40           H  
ATOM    423 1HG  GLU A  24      11.656   1.407  -3.209  1.00  6.40           H  
ATOM    424 2HG  GLU A  24      12.137   2.636  -4.388  1.00  6.40           H  
ATOM    425  N   ASN A  25      14.500   0.519  -3.443  1.00  7.04           N  
ATOM    426  CA  ASN A  25      15.003   0.219  -2.124  1.00  7.04           C  
ATOM    427  C   ASN A  25      14.140   0.942  -1.110  1.00  7.04           C  
ATOM    428  O   ASN A  25      14.285   2.153  -0.872  1.00  7.04           O  
ATOM    429  CB  ASN A  25      16.461   0.563  -1.982  1.00  7.04           C  
ATOM    430  CG  ASN A  25      17.006   0.167  -0.624  1.00  7.04           C  
ATOM    431  OD1 ASN A  25      16.272   0.109   0.394  1.00  7.04           O  
ATOM    432  ND2 ASN A  25      18.287  -0.126  -0.590  1.00  7.04           N  
ATOM    433  H   ASN A  25      14.793   1.372  -3.919  1.00  7.04           H  
ATOM    434  HA  ASN A  25      14.893  -0.853  -1.940  1.00  7.04           H  
ATOM    435 1HB  ASN A  25      17.036   0.054  -2.759  1.00  7.04           H  
ATOM    436 2HB  ASN A  25      16.599   1.636  -2.123  1.00  7.04           H  
ATOM    437 1HD2 ASN A  25      18.719  -0.407   0.271  1.00  7.04           H  
ATOM    438 2HD2 ASN A  25      18.835  -0.078  -1.427  1.00  7.04           H  
ATOM    439  N   LYS A  26      13.237   0.185  -0.512  1.00  7.46           N  
ATOM    440  CA  LYS A  26      12.216   0.690   0.390  1.00  7.46           C  
ATOM    441  C   LYS A  26      12.769   1.301   1.675  1.00  7.46           C  
ATOM    442  O   LYS A  26      12.053   2.023   2.369  1.00  7.46           O  
ATOM    443  CB  LYS A  26      11.228  -0.424   0.723  1.00  7.46           C  
ATOM    444  CG  LYS A  26      10.382  -0.860  -0.473  1.00  7.46           C  
ATOM    445  CD  LYS A  26       9.376  -1.945  -0.100  1.00  7.46           C  
ATOM    446  CE  LYS A  26       8.521  -2.337  -1.301  1.00  7.46           C  
ATOM    447  NZ  LYS A  26       7.562  -3.430  -0.971  1.00  7.46           N  
ATOM    448  H   LYS A  26      13.223  -0.800  -0.751  1.00  7.46           H  
ATOM    449  HA  LYS A  26      11.672   1.472  -0.136  1.00  7.46           H  
ATOM    450 1HB  LYS A  26      11.773  -1.298   1.080  1.00  7.46           H  
ATOM    451 2HB  LYS A  26      10.557  -0.100   1.519  1.00  7.46           H  
ATOM    452 1HG  LYS A  26       9.863  -0.013  -0.898  1.00  7.46           H  
ATOM    453 2HG  LYS A  26      11.048  -1.257  -1.246  1.00  7.46           H  
ATOM    454 1HD  LYS A  26       9.908  -2.829   0.261  1.00  7.46           H  
ATOM    455 2HD  LYS A  26       8.727  -1.582   0.695  1.00  7.46           H  
ATOM    456 1HE  LYS A  26       7.961  -1.463  -1.638  1.00  7.46           H  
ATOM    457 2HE  LYS A  26       9.174  -2.669  -2.108  1.00  7.46           H  
ATOM    458 1HZ  LYS A  26       7.017  -3.659  -1.790  1.00  7.46           H  
ATOM    459 2HZ  LYS A  26       8.073  -4.248  -0.668  1.00  7.46           H  
ATOM    460 3HZ  LYS A  26       6.944  -3.127  -0.231  1.00  7.46           H  
ATOM    461  N   THR A  27      14.028   1.005   2.009  1.00  7.54           N  
ATOM    462  CA  THR A  27      14.592   1.523   3.250  1.00  7.54           C  
ATOM    463  C   THR A  27      15.218   2.903   3.035  1.00  7.54           C  
ATOM    464  O   THR A  27      15.564   3.589   4.001  1.00  7.54           O  
ATOM    465  CB  THR A  27      15.620   0.537   3.853  1.00  7.54           C  
ATOM    466  OG1 THR A  27      16.763   0.382   2.991  1.00  7.54           O  
ATOM    467  CG2 THR A  27      14.955  -0.811   4.018  1.00  7.54           C  
ATOM    468  H   THR A  27      14.613   0.447   1.391  1.00  7.54           H  
ATOM    469  HA  THR A  27      13.786   1.638   3.974  1.00  7.54           H  
ATOM    470  HB  THR A  27      15.953   0.900   4.825  1.00  7.54           H  
ATOM    471  HG1 THR A  27      16.483   0.218   2.079  1.00  7.54           H  
ATOM    472 1HG2 THR A  27      15.665  -1.518   4.447  1.00  7.54           H  
ATOM    473 2HG2 THR A  27      14.094  -0.712   4.675  1.00  7.54           H  
ATOM    474 3HG2 THR A  27      14.630  -1.170   3.041  1.00  7.54           H  
ATOM    475  N   ASN A  28      15.368   3.300   1.767  1.00  7.22           N  
ATOM    476  CA  ASN A  28      15.936   4.595   1.406  1.00  7.22           C  
ATOM    477  C   ASN A  28      14.980   5.385   0.514  1.00  7.22           C  
ATOM    478  O   ASN A  28      15.163   6.588   0.311  1.00  7.22           O  
ATOM    479  CB  ASN A  28      17.299   4.445   0.749  1.00  7.22           C  
ATOM    480  CG  ASN A  28      18.377   3.930   1.699  1.00  7.22           C  
ATOM    481  OD1 ASN A  28      18.888   4.695   2.527  1.00  7.22           O  
ATOM    482  ND2 ASN A  28      18.730   2.680   1.594  1.00  7.22           N  
ATOM    483  H   ASN A  28      15.057   2.696   1.011  1.00  7.22           H  
ATOM    484  HA  ASN A  28      16.069   5.178   2.318  1.00  7.22           H  
ATOM    485 1HB  ASN A  28      17.214   3.753  -0.096  1.00  7.22           H  
ATOM    486 2HB  ASN A  28      17.613   5.407   0.345  1.00  7.22           H  
ATOM    487 1HD2 ASN A  28      19.435   2.305   2.200  1.00  7.22           H  
ATOM    488 2HD2 ASN A  28      18.298   2.092   0.912  1.00  7.22           H  
ATOM    489  N   ARG A  29      13.939   4.710   0.004  1.00  6.63           N  
ATOM    490  CA  ARG A  29      12.969   5.278  -0.933  1.00  6.63           C  
ATOM    491  C   ARG A  29      13.714   5.731  -2.190  1.00  6.63           C  
ATOM    492  O   ARG A  29      13.474   6.818  -2.727  1.00  6.63           O  
ATOM    493  CB  ARG A  29      12.231   6.451  -0.300  1.00  6.63           C  
ATOM    494  CG  ARG A  29      11.493   6.087   0.990  1.00  6.63           C  
ATOM    495  CD  ARG A  29      10.781   7.239   1.597  1.00  6.63           C  
ATOM    496  NE  ARG A  29      10.206   6.871   2.885  1.00  6.63           N  
ATOM    497  CZ  ARG A  29       9.642   7.730   3.759  1.00  6.63           C  
ATOM    498  NH1 ARG A  29       9.571   9.013   3.476  1.00  6.63           N  
ATOM    499  NH2 ARG A  29       9.170   7.279   4.910  1.00  6.63           N  
ATOM    500  H   ARG A  29      13.853   3.722   0.214  1.00  6.63           H  
ATOM    501  HA  ARG A  29      12.250   4.502  -1.212  1.00  6.63           H  
ATOM    502 1HB  ARG A  29      12.894   7.284  -0.103  1.00  6.63           H  
ATOM    503 2HB  ARG A  29      11.476   6.808  -1.001  1.00  6.63           H  
ATOM    504 1HG  ARG A  29      10.756   5.325   0.772  1.00  6.63           H  
ATOM    505 2HG  ARG A  29      12.202   5.700   1.719  1.00  6.63           H  
ATOM    506 1HD  ARG A  29      11.473   8.065   1.753  1.00  6.63           H  
ATOM    507 2HD  ARG A  29       9.971   7.559   0.939  1.00  6.63           H  
ATOM    508  HE  ARG A  29      10.239   5.893   3.146  1.00  6.63           H  
ATOM    509 1HH1 ARG A  29       9.932   9.354   2.597  1.00  6.63           H  
ATOM    510 2HH1 ARG A  29       9.153   9.654   4.134  1.00  6.63           H  
ATOM    511 1HH2 ARG A  29       9.233   6.294   5.129  1.00  6.63           H  
ATOM    512 2HH2 ARG A  29       8.755   7.918   5.571  1.00  6.63           H  
ATOM    513  N   THR A  30      14.620   4.867  -2.639  1.00  5.90           N  
ATOM    514  CA  THR A  30      15.458   5.116  -3.806  1.00  5.90           C  
ATOM    515  C   THR A  30      15.137   4.210  -4.977  1.00  5.90           C  
ATOM    516  O   THR A  30      15.015   2.993  -4.831  1.00  5.90           O  
ATOM    517  CB  THR A  30      16.949   4.959  -3.448  1.00  5.90           C  
ATOM    518  OG1 THR A  30      17.308   5.916  -2.447  1.00  5.90           O  
ATOM    519  CG2 THR A  30      17.841   5.135  -4.673  1.00  5.90           C  
ATOM    520  H   THR A  30      14.716   3.992  -2.121  1.00  5.90           H  
ATOM    521  HA  THR A  30      15.291   6.144  -4.131  1.00  5.90           H  
ATOM    522  HB  THR A  30      17.113   3.961  -3.043  1.00  5.90           H  
ATOM    523  HG1 THR A  30      17.017   6.794  -2.716  1.00  5.90           H  
ATOM    524 1HG2 THR A  30      18.884   5.012  -4.385  1.00  5.90           H  
ATOM    525 2HG2 THR A  30      17.588   4.390  -5.425  1.00  5.90           H  
ATOM    526 3HG2 THR A  30      17.696   6.129  -5.092  1.00  5.90           H  
ATOM    527  N   LEU A  31      15.022   4.801  -6.162  1.00  5.21           N  
ATOM    528  CA  LEU A  31      14.822   3.989  -7.351  1.00  5.21           C  
ATOM    529  C   LEU A  31      16.157   3.702  -8.002  1.00  5.21           C  
ATOM    530  O   LEU A  31      17.003   4.589  -8.119  1.00  5.21           O  
ATOM    531  CB  LEU A  31      13.929   4.694  -8.360  1.00  5.21           C  
ATOM    532  CG  LEU A  31      12.526   4.975  -7.922  1.00  5.21           C  
ATOM    533  CD1 LEU A  31      11.833   5.769  -9.002  1.00  5.21           C  
ATOM    534  CD2 LEU A  31      11.829   3.648  -7.668  1.00  5.21           C  
ATOM    535  H   LEU A  31      15.102   5.808  -6.235  1.00  5.21           H  
ATOM    536  HA  LEU A  31      14.365   3.040  -7.071  1.00  5.21           H  
ATOM    537 1HB  LEU A  31      14.392   5.641  -8.628  1.00  5.21           H  
ATOM    538 2HB  LEU A  31      13.877   4.070  -9.253  1.00  5.21           H  
ATOM    539  HG  LEU A  31      12.527   5.564  -7.004  1.00  5.21           H  
ATOM    540 1HD1 LEU A  31      10.809   5.978  -8.697  1.00  5.21           H  
ATOM    541 2HD1 LEU A  31      12.363   6.709  -9.160  1.00  5.21           H  
ATOM    542 3HD1 LEU A  31      11.833   5.196  -9.923  1.00  5.21           H  
ATOM    543 1HD2 LEU A  31      10.796   3.818  -7.344  1.00  5.21           H  
ATOM    544 2HD2 LEU A  31      11.832   3.052  -8.576  1.00  5.21           H  
ATOM    545 3HD2 LEU A  31      12.370   3.118  -6.888  1.00  5.21           H  
ATOM    546  N   ILE A  32      16.321   2.468  -8.440  1.00  4.67           N  
ATOM    547  CA  ILE A  32      17.524   2.042  -9.122  1.00  4.67           C  
ATOM    548  C   ILE A  32      17.179   1.530 -10.504  1.00  4.67           C  
ATOM    549  O   ILE A  32      16.296   0.678 -10.666  1.00  4.67           O  
ATOM    550  CB  ILE A  32      18.264   0.960  -8.326  1.00  4.67           C  
ATOM    551  CG1 ILE A  32      18.578   1.474  -6.909  1.00  4.67           C  
ATOM    552  CG2 ILE A  32      19.543   0.569  -9.056  1.00  4.67           C  
ATOM    553  CD1 ILE A  32      17.530   1.070  -5.862  1.00  4.67           C  
ATOM    554  H   ILE A  32      15.578   1.793  -8.278  1.00  4.67           H  
ATOM    555  HA  ILE A  32      18.185   2.899  -9.234  1.00  4.67           H  
ATOM    556  HB  ILE A  32      17.630   0.105  -8.222  1.00  4.67           H  
ATOM    557 1HG1 ILE A  32      19.546   1.090  -6.598  1.00  4.67           H  
ATOM    558 2HG1 ILE A  32      18.635   2.564  -6.940  1.00  4.67           H  
ATOM    559 1HG2 ILE A  32      20.066  -0.199  -8.493  1.00  4.67           H  
ATOM    560 2HG2 ILE A  32      19.302   0.185 -10.049  1.00  4.67           H  
ATOM    561 3HG2 ILE A  32      20.184   1.446  -9.152  1.00  4.67           H  
ATOM    562 1HD1 ILE A  32      17.810   1.476  -4.890  1.00  4.67           H  
ATOM    563 2HD1 ILE A  32      16.552   1.459  -6.145  1.00  4.67           H  
ATOM    564 3HD1 ILE A  32      17.474  -0.014  -5.796  1.00  4.67           H  
ATOM    565  N   PHE A  33      17.850   2.070 -11.511  1.00  4.36           N  
ATOM    566  CA  PHE A  33      17.591   1.662 -12.881  1.00  4.36           C  
ATOM    567  C   PHE A  33      18.811   1.051 -13.549  1.00  4.36           C  
ATOM    568  O   PHE A  33      19.929   1.553 -13.404  1.00  4.36           O  
ATOM    569  CB  PHE A  33      17.175   2.879 -13.697  1.00  4.36           C  
ATOM    570  CG  PHE A  33      15.875   3.501 -13.301  1.00  4.36           C  
ATOM    571  CD1 PHE A  33      15.803   4.417 -12.244  1.00  4.36           C  
ATOM    572  CD2 PHE A  33      14.732   3.236 -14.020  1.00  4.36           C  
ATOM    573  CE1 PHE A  33      14.607   5.018 -11.918  1.00  4.36           C  
ATOM    574  CE2 PHE A  33      13.547   3.847 -13.699  1.00  4.36           C  
ATOM    575  CZ  PHE A  33      13.477   4.736 -12.645  1.00  4.36           C  
ATOM    576  H   PHE A  33      18.558   2.768 -11.317  1.00  4.36           H  
ATOM    577  HA  PHE A  33      16.790   0.921 -12.882  1.00  4.36           H  
ATOM    578 1HB  PHE A  33      17.951   3.639 -13.630  1.00  4.36           H  
ATOM    579 2HB  PHE A  33      17.101   2.589 -14.747  1.00  4.36           H  
ATOM    580  HD1 PHE A  33      16.704   4.653 -11.672  1.00  4.36           H  
ATOM    581  HD2 PHE A  33      14.785   2.542 -14.854  1.00  4.36           H  
ATOM    582  HE1 PHE A  33      14.558   5.729 -11.095  1.00  4.36           H  
ATOM    583  HE2 PHE A  33      12.659   3.634 -14.286  1.00  4.36           H  
ATOM    584  HZ  PHE A  33      12.535   5.221 -12.400  1.00  4.36           H  
ATOM    585  N   THR A  34      18.571   0.009 -14.336  1.00  4.27           N  
ATOM    586  CA  THR A  34      19.596  -0.597 -15.172  1.00  4.27           C  
ATOM    587  C   THR A  34      19.098  -0.676 -16.606  1.00  4.27           C  
ATOM    588  O   THR A  34      18.034  -1.232 -16.880  1.00  4.27           O  
ATOM    589  CB  THR A  34      19.998  -1.992 -14.658  1.00  4.27           C  
ATOM    590  OG1 THR A  34      20.522  -1.877 -13.328  1.00  4.27           O  
ATOM    591  CG2 THR A  34      21.035  -2.624 -15.575  1.00  4.27           C  
ATOM    592  H   THR A  34      17.625  -0.369 -14.351  1.00  4.27           H  
ATOM    593  HA  THR A  34      20.482   0.039 -15.160  1.00  4.27           H  
ATOM    594  HB  THR A  34      19.125  -2.628 -14.629  1.00  4.27           H  
ATOM    595  HG1 THR A  34      21.190  -1.181 -13.301  1.00  4.27           H  
ATOM    596 1HG2 THR A  34      21.301  -3.611 -15.197  1.00  4.27           H  
ATOM    597 2HG2 THR A  34      20.614  -2.727 -16.575  1.00  4.27           H  
ATOM    598 3HG2 THR A  34      21.922  -1.996 -15.615  1.00  4.27           H  
ATOM    599  N   LEU A  35      19.860  -0.102 -17.531  1.00  4.42           N  
ATOM    600  CA  LEU A  35      19.466  -0.093 -18.936  1.00  4.42           C  
ATOM    601  C   LEU A  35      20.345  -0.982 -19.821  1.00  4.42           C  
ATOM    602  O   LEU A  35      20.221  -0.999 -21.042  1.00  4.42           O  
ATOM    603  CB  LEU A  35      19.494   1.336 -19.437  1.00  4.42           C  
ATOM    604  CG  LEU A  35      18.561   2.307 -18.746  1.00  4.42           C  
ATOM    605  CD1 LEU A  35      18.796   3.684 -19.319  1.00  4.42           C  
ATOM    606  CD2 LEU A  35      17.139   1.852 -18.949  1.00  4.42           C  
ATOM    607  H   LEU A  35      20.720   0.352 -17.249  1.00  4.42           H  
ATOM    608  HA  LEU A  35      18.443  -0.463 -19.011  1.00  4.42           H  
ATOM    609 1HB  LEU A  35      20.506   1.716 -19.314  1.00  4.42           H  
ATOM    610 2HB  LEU A  35      19.242   1.333 -20.484  1.00  4.42           H  
ATOM    611  HG  LEU A  35      18.779   2.344 -17.676  1.00  4.42           H  
ATOM    612 1HD1 LEU A  35      18.134   4.402 -18.834  1.00  4.42           H  
ATOM    613 2HD1 LEU A  35      19.832   3.974 -19.151  1.00  4.42           H  
ATOM    614 3HD1 LEU A  35      18.592   3.671 -20.391  1.00  4.42           H  
ATOM    615 1HD2 LEU A  35      16.455   2.545 -18.458  1.00  4.42           H  
ATOM    616 2HD2 LEU A  35      16.916   1.818 -20.017  1.00  4.42           H  
ATOM    617 3HD2 LEU A  35      17.023   0.858 -18.521  1.00  4.42           H  
ATOM    618  N   SER A  36      21.212  -1.755 -19.193  1.00  4.78           N  
ATOM    619  CA  SER A  36      22.190  -2.640 -19.837  1.00  4.78           C  
ATOM    620  C   SER A  36      22.993  -2.012 -21.005  1.00  4.78           C  
ATOM    621  O   SER A  36      23.884  -1.182 -20.794  1.00  4.78           O  
ATOM    622  CB  SER A  36      21.484  -3.893 -20.360  1.00  4.78           C  
ATOM    623  OG  SER A  36      20.643  -3.617 -21.471  1.00  4.78           O  
ATOM    624  H   SER A  36      21.215  -1.711 -18.187  1.00  4.78           H  
ATOM    625  HA  SER A  36      22.905  -2.951 -19.073  1.00  4.78           H  
ATOM    626 1HB  SER A  36      22.217  -4.657 -20.627  1.00  4.78           H  
ATOM    627 2HB  SER A  36      20.874  -4.296 -19.557  1.00  4.78           H  
ATOM    628  HG  SER A  36      20.298  -2.700 -21.339  1.00  4.78           H  
ATOM    629  N   LYS A  37      22.686  -2.407 -22.238  1.00  5.29           N  
ATOM    630  CA  LYS A  37      23.492  -2.035 -23.408  1.00  5.29           C  
ATOM    631  C   LYS A  37      23.260  -0.642 -23.978  1.00  5.29           C  
ATOM    632  O   LYS A  37      22.721  -0.494 -25.081  1.00  5.29           O  
ATOM    633  CB  LYS A  37      23.276  -3.058 -24.523  1.00  5.29           C  
ATOM    634  CG  LYS A  37      23.599  -4.499 -24.132  1.00  5.29           C  
ATOM    635  CD  LYS A  37      25.070  -4.692 -23.803  1.00  5.29           C  
ATOM    636  CE  LYS A  37      25.366  -6.151 -23.482  1.00  5.29           C  
ATOM    637  NZ  LYS A  37      26.793  -6.361 -23.115  1.00  5.29           N  
ATOM    638  H   LYS A  37      21.899  -3.032 -22.361  1.00  5.29           H  
ATOM    639  HA  LYS A  37      24.541  -2.082 -23.104  1.00  5.29           H  
ATOM    640 1HB  LYS A  37      22.233  -3.026 -24.841  1.00  5.29           H  
ATOM    641 2HB  LYS A  37      23.891  -2.798 -25.381  1.00  5.29           H  
ATOM    642 1HG  LYS A  37      23.003  -4.777 -23.257  1.00  5.29           H  
ATOM    643 2HG  LYS A  37      23.334  -5.169 -24.948  1.00  5.29           H  
ATOM    644 1HD  LYS A  37      25.679  -4.380 -24.652  1.00  5.29           H  
ATOM    645 2HD  LYS A  37      25.334  -4.078 -22.941  1.00  5.29           H  
ATOM    646 1HE  LYS A  37      24.735  -6.464 -22.651  1.00  5.29           H  
ATOM    647 2HE  LYS A  37      25.126  -6.763 -24.353  1.00  5.29           H  
ATOM    648 1HZ  LYS A  37      26.941  -7.338 -22.908  1.00  5.29           H  
ATOM    649 2HZ  LYS A  37      27.386  -6.084 -23.884  1.00  5.29           H  
ATOM    650 3HZ  LYS A  37      27.013  -5.807 -22.302  1.00  5.29           H  
ATOM    651  N   ILE A  38      23.702   0.368 -23.244  1.00  5.86           N  
ATOM    652  CA  ILE A  38      23.550   1.765 -23.647  1.00  5.86           C  
ATOM    653  C   ILE A  38      24.878   2.414 -24.067  1.00  5.86           C  
ATOM    654  O   ILE A  38      25.858   2.406 -23.313  1.00  5.86           O  
ATOM    655  CB  ILE A  38      22.922   2.589 -22.511  1.00  5.86           C  
ATOM    656  CG1 ILE A  38      21.635   1.989 -22.078  1.00  5.86           C  
ATOM    657  CG2 ILE A  38      22.656   3.997 -22.955  1.00  5.86           C  
ATOM    658  CD1 ILE A  38      20.588   1.934 -23.160  1.00  5.86           C  
ATOM    659  H   ILE A  38      24.112   0.119 -22.341  1.00  5.86           H  
ATOM    660  HA  ILE A  38      22.874   1.798 -24.503  1.00  5.86           H  
ATOM    661  HB  ILE A  38      23.596   2.591 -21.657  1.00  5.86           H  
ATOM    662 1HG1 ILE A  38      21.820   0.973 -21.719  1.00  5.86           H  
ATOM    663 2HG1 ILE A  38      21.249   2.583 -21.268  1.00  5.86           H  
ATOM    664 1HG2 ILE A  38      22.211   4.563 -22.139  1.00  5.86           H  
ATOM    665 2HG2 ILE A  38      23.574   4.468 -23.257  1.00  5.86           H  
ATOM    666 3HG2 ILE A  38      21.968   3.977 -23.797  1.00  5.86           H  
ATOM    667 1HD1 ILE A  38      19.676   1.488 -22.762  1.00  5.86           H  
ATOM    668 2HD1 ILE A  38      20.376   2.941 -23.513  1.00  5.86           H  
ATOM    669 3HD1 ILE A  38      20.952   1.331 -23.992  1.00  5.86           H  
ATOM    670  N   ASN A  39      24.903   3.018 -25.256  1.00  6.37           N  
ATOM    671  CA  ASN A  39      26.089   3.717 -25.762  1.00  6.37           C  
ATOM    672  C   ASN A  39      26.446   4.854 -24.822  1.00  6.37           C  
ATOM    673  O   ASN A  39      25.556   5.518 -24.295  1.00  6.37           O  
ATOM    674  CB  ASN A  39      25.888   4.271 -27.161  1.00  6.37           C  
ATOM    675  CG  ASN A  39      27.187   4.794 -27.790  1.00  6.37           C  
ATOM    676  OD1 ASN A  39      27.645   5.937 -27.573  1.00  6.37           O  
ATOM    677  ND2 ASN A  39      27.797   3.949 -28.585  1.00  6.37           N  
ATOM    678  H   ASN A  39      24.069   2.982 -25.830  1.00  6.37           H  
ATOM    679  HA  ASN A  39      26.933   3.022 -25.769  1.00  6.37           H  
ATOM    680 1HB  ASN A  39      25.474   3.492 -27.803  1.00  6.37           H  
ATOM    681 2HB  ASN A  39      25.165   5.084 -27.125  1.00  6.37           H  
ATOM    682 1HD2 ASN A  39      28.648   4.213 -29.037  1.00  6.37           H  
ATOM    683 2HD2 ASN A  39      27.408   3.040 -28.743  1.00  6.37           H  
ATOM    684  N   LYS A  40      27.733   5.121 -24.637  1.00  6.77           N  
ATOM    685  CA  LYS A  40      28.150   6.201 -23.744  1.00  6.77           C  
ATOM    686  C   LYS A  40      27.554   7.565 -24.127  1.00  6.77           C  
ATOM    687  O   LYS A  40      27.256   8.386 -23.255  1.00  6.77           O  
ATOM    688  CB  LYS A  40      29.672   6.299 -23.721  1.00  6.77           C  
ATOM    689  CG  LYS A  40      30.364   5.133 -23.011  1.00  6.77           C  
ATOM    690  CD  LYS A  40      31.886   5.283 -23.038  1.00  6.77           C  
ATOM    691  CE  LYS A  40      32.580   4.122 -22.339  1.00  6.77           C  
ATOM    692  NZ  LYS A  40      34.061   4.252 -22.395  1.00  6.77           N  
ATOM    693  H   LYS A  40      28.435   4.556 -25.095  1.00  6.77           H  
ATOM    694  HA  LYS A  40      27.808   5.954 -22.738  1.00  6.77           H  
ATOM    695 1HB  LYS A  40      30.049   6.345 -24.742  1.00  6.77           H  
ATOM    696 2HB  LYS A  40      29.969   7.221 -23.220  1.00  6.77           H  
ATOM    697 1HG  LYS A  40      30.023   5.086 -21.972  1.00  6.77           H  
ATOM    698 2HG  LYS A  40      30.089   4.200 -23.503  1.00  6.77           H  
ATOM    699 1HD  LYS A  40      32.226   5.328 -24.073  1.00  6.77           H  
ATOM    700 2HD  LYS A  40      32.166   6.212 -22.542  1.00  6.77           H  
ATOM    701 1HE  LYS A  40      32.266   4.095 -21.295  1.00  6.77           H  
ATOM    702 2HE  LYS A  40      32.289   3.187 -22.818  1.00  6.77           H  
ATOM    703 1HZ  LYS A  40      34.488   3.468 -21.921  1.00  6.77           H  
ATOM    704 2HZ  LYS A  40      34.362   4.266 -23.359  1.00  6.77           H  
ATOM    705 3HZ  LYS A  40      34.341   5.110 -21.942  1.00  6.77           H  
ATOM    706  N   THR A  41      27.340   7.822 -25.425  1.00  7.00           N  
ATOM    707  CA  THR A  41      26.762   9.110 -25.803  1.00  7.00           C  
ATOM    708  C   THR A  41      25.375   9.226 -25.196  1.00  7.00           C  
ATOM    709  O   THR A  41      25.018  10.243 -24.596  1.00  7.00           O  
ATOM    710  CB  THR A  41      26.640   9.264 -27.330  1.00  7.00           C  
ATOM    711  OG1 THR A  41      27.944   9.220 -27.931  1.00  7.00           O  
ATOM    712  CG2 THR A  41      25.953  10.583 -27.666  1.00  7.00           C  
ATOM    713  H   THR A  41      27.553   7.133 -26.141  1.00  7.00           H  
ATOM    714  HA  THR A  41      27.384   9.913 -25.406  1.00  7.00           H  
ATOM    715  HB  THR A  41      26.043   8.443 -27.728  1.00  7.00           H  
ATOM    716  HG1 THR A  41      28.297   8.325 -27.847  1.00  7.00           H  
ATOM    717 1HG2 THR A  41      25.862  10.682 -28.747  1.00  7.00           H  
ATOM    718 2HG2 THR A  41      24.957  10.603 -27.215  1.00  7.00           H  
ATOM    719 3HG2 THR A  41      26.543  11.411 -27.277  1.00  7.00           H  
ATOM    720  N   VAL A  42      24.615   8.152 -25.329  1.00  7.00           N  
ATOM    721  CA  VAL A  42      23.258   8.077 -24.832  1.00  7.00           C  
ATOM    722  C   VAL A  42      23.242   8.114 -23.311  1.00  7.00           C  
ATOM    723  O   VAL A  42      22.389   8.765 -22.714  1.00  7.00           O  
ATOM    724  CB  VAL A  42      22.569   6.824 -25.355  1.00  7.00           C  
ATOM    725  CG1 VAL A  42      21.216   6.680 -24.709  1.00  7.00           C  
ATOM    726  CG2 VAL A  42      22.471   6.914 -26.863  1.00  7.00           C  
ATOM    727  H   VAL A  42      25.006   7.347 -25.796  1.00  7.00           H  
ATOM    728  HA  VAL A  42      22.711   8.943 -25.209  1.00  7.00           H  
ATOM    729  HB  VAL A  42      23.158   5.950 -25.089  1.00  7.00           H  
ATOM    730 1HG1 VAL A  42      20.727   5.777 -25.075  1.00  7.00           H  
ATOM    731 2HG1 VAL A  42      21.352   6.614 -23.639  1.00  7.00           H  
ATOM    732 3HG1 VAL A  42      20.601   7.550 -24.951  1.00  7.00           H  
ATOM    733 1HG2 VAL A  42      21.989   6.015 -27.250  1.00  7.00           H  
ATOM    734 2HG2 VAL A  42      21.883   7.794 -27.135  1.00  7.00           H  
ATOM    735 3HG2 VAL A  42      23.471   7.000 -27.285  1.00  7.00           H  
ATOM    736  N   GLN A  43      24.183   7.415 -22.663  1.00  6.80           N  
ATOM    737  CA  GLN A  43      24.188   7.422 -21.204  1.00  6.80           C  
ATOM    738  C   GLN A  43      24.327   8.854 -20.702  1.00  6.80           C  
ATOM    739  O   GLN A  43      23.662   9.248 -19.734  1.00  6.80           O  
ATOM    740  CB  GLN A  43      25.371   6.623 -20.628  1.00  6.80           C  
ATOM    741  CG  GLN A  43      25.322   5.108 -20.794  1.00  6.80           C  
ATOM    742  CD  GLN A  43      26.558   4.433 -20.197  1.00  6.80           C  
ATOM    743  OE1 GLN A  43      27.100   4.905 -19.188  1.00  6.80           O  
ATOM    744  NE2 GLN A  43      27.011   3.337 -20.799  1.00  6.80           N  
ATOM    745  H   GLN A  43      24.862   6.868 -23.190  1.00  6.80           H  
ATOM    746  HA  GLN A  43      23.251   7.010 -20.842  1.00  6.80           H  
ATOM    747 1HB  GLN A  43      26.287   6.969 -21.097  1.00  6.80           H  
ATOM    748 2HB  GLN A  43      25.457   6.835 -19.563  1.00  6.80           H  
ATOM    749 1HG  GLN A  43      24.431   4.708 -20.315  1.00  6.80           H  
ATOM    750 2HG  GLN A  43      25.321   4.883 -21.851  1.00  6.80           H  
ATOM    751 1HE2 GLN A  43      27.815   2.866 -20.439  1.00  6.80           H  
ATOM    752 2HE2 GLN A  43      26.541   2.965 -21.633  1.00  6.80           H  
ATOM    753  N   ARG A  44      25.165   9.648 -21.374  1.00  6.48           N  
ATOM    754  CA  ARG A  44      25.343  11.038 -20.992  1.00  6.48           C  
ATOM    755  C   ARG A  44      24.071  11.845 -21.245  1.00  6.48           C  
ATOM    756  O   ARG A  44      23.669  12.639 -20.400  1.00  6.48           O  
ATOM    757  CB  ARG A  44      26.514  11.637 -21.744  1.00  6.48           C  
ATOM    758  CG  ARG A  44      27.869  11.093 -21.314  1.00  6.48           C  
ATOM    759  CD  ARG A  44      28.966  11.575 -22.189  1.00  6.48           C  
ATOM    760  NE  ARG A  44      30.256  11.036 -21.786  1.00  6.48           N  
ATOM    761  CZ  ARG A  44      31.395  11.155 -22.500  1.00  6.48           C  
ATOM    762  NH1 ARG A  44      31.390  11.798 -23.647  1.00  6.48           N  
ATOM    763  NH2 ARG A  44      32.520  10.629 -22.045  1.00  6.48           N  
ATOM    764  H   ARG A  44      25.708   9.269 -22.157  1.00  6.48           H  
ATOM    765  HA  ARG A  44      25.569  11.073 -19.923  1.00  6.48           H  
ATOM    766 1HB  ARG A  44      26.403  11.431 -22.810  1.00  6.48           H  
ATOM    767 2HB  ARG A  44      26.521  12.717 -21.614  1.00  6.48           H  
ATOM    768 1HG  ARG A  44      28.080  11.422 -20.295  1.00  6.48           H  
ATOM    769 2HG  ARG A  44      27.851  10.003 -21.347  1.00  6.48           H  
ATOM    770 1HD  ARG A  44      28.768  11.252 -23.213  1.00  6.48           H  
ATOM    771 2HD  ARG A  44      29.020  12.661 -22.152  1.00  6.48           H  
ATOM    772  HE  ARG A  44      30.305  10.535 -20.909  1.00  6.48           H  
ATOM    773 1HH1 ARG A  44      30.531  12.199 -23.994  1.00  6.48           H  
ATOM    774 2HH1 ARG A  44      32.243  11.887 -24.180  1.00  6.48           H  
ATOM    775 1HH2 ARG A  44      32.527  10.136 -21.162  1.00  6.48           H  
ATOM    776 2HH2 ARG A  44      33.372  10.719 -22.579  1.00  6.48           H  
ATOM    777  N   GLU A  45      23.392  11.596 -22.379  1.00  6.13           N  
ATOM    778  CA  GLU A  45      22.155  12.338 -22.661  1.00  6.13           C  
ATOM    779  C   GLU A  45      21.091  12.029 -21.604  1.00  6.13           C  
ATOM    780  O   GLU A  45      20.361  12.924 -21.163  1.00  6.13           O  
ATOM    781  CB  GLU A  45      21.608  11.981 -24.054  1.00  6.13           C  
ATOM    782  CG  GLU A  45      22.448  12.496 -25.226  1.00  6.13           C  
ATOM    783  CD  GLU A  45      21.915  12.073 -26.587  1.00  6.13           C  
ATOM    784  OE1 GLU A  45      20.961  11.330 -26.635  1.00  6.13           O  
ATOM    785  OE2 GLU A  45      22.470  12.496 -27.575  1.00  6.13           O  
ATOM    786  H   GLU A  45      23.766  10.939 -23.063  1.00  6.13           H  
ATOM    787  HA  GLU A  45      22.372  13.405 -22.628  1.00  6.13           H  
ATOM    788 1HB  GLU A  45      21.531  10.900 -24.144  1.00  6.13           H  
ATOM    789 2HB  GLU A  45      20.603  12.390 -24.160  1.00  6.13           H  
ATOM    790 1HG  GLU A  45      22.480  13.585 -25.182  1.00  6.13           H  
ATOM    791 2HG  GLU A  45      23.462  12.128 -25.112  1.00  6.13           H  
ATOM    792  N   ILE A  46      21.034  10.768 -21.172  1.00  5.80           N  
ATOM    793  CA  ILE A  46      20.087  10.354 -20.149  1.00  5.80           C  
ATOM    794  C   ILE A  46      20.426  11.029 -18.833  1.00  5.80           C  
ATOM    795  O   ILE A  46      19.547  11.570 -18.161  1.00  5.80           O  
ATOM    796  CB  ILE A  46      20.095   8.830 -19.960  1.00  5.80           C  
ATOM    797  CG1 ILE A  46      19.534   8.130 -21.211  1.00  5.80           C  
ATOM    798  CG2 ILE A  46      19.293   8.461 -18.724  1.00  5.80           C  
ATOM    799  CD1 ILE A  46      19.791   6.651 -21.219  1.00  5.80           C  
ATOM    800  H   ILE A  46      21.653  10.075 -21.596  1.00  5.80           H  
ATOM    801  HA  ILE A  46      19.088  10.659 -20.449  1.00  5.80           H  
ATOM    802  HB  ILE A  46      21.124   8.489 -19.836  1.00  5.80           H  
ATOM    803 1HG1 ILE A  46      18.460   8.293 -21.255  1.00  5.80           H  
ATOM    804 2HG1 ILE A  46      19.988   8.562 -22.098  1.00  5.80           H  
ATOM    805 1HG2 ILE A  46      19.316   7.381 -18.583  1.00  5.80           H  
ATOM    806 2HG2 ILE A  46      19.730   8.949 -17.857  1.00  5.80           H  
ATOM    807 3HG2 ILE A  46      18.261   8.791 -18.846  1.00  5.80           H  
ATOM    808 1HD1 ILE A  46      19.371   6.207 -22.121  1.00  5.80           H  
ATOM    809 2HD1 ILE A  46      20.866   6.474 -21.191  1.00  5.80           H  
ATOM    810 3HD1 ILE A  46      19.327   6.212 -20.347  1.00  5.80           H  
ATOM    811  N   ASP A  47      21.707  11.024 -18.466  1.00  5.61           N  
ATOM    812  CA  ASP A  47      22.121  11.646 -17.221  1.00  5.61           C  
ATOM    813  C   ASP A  47      21.762  13.126 -17.227  1.00  5.61           C  
ATOM    814  O   ASP A  47      21.205  13.636 -16.252  1.00  5.61           O  
ATOM    815  CB  ASP A  47      23.625  11.464 -17.005  1.00  5.61           C  
ATOM    816  CG  ASP A  47      24.103  11.919 -15.629  1.00  5.61           C  
ATOM    817  OD1 ASP A  47      23.698  11.320 -14.660  1.00  5.61           O  
ATOM    818  OD2 ASP A  47      24.876  12.853 -15.544  1.00  5.61           O  
ATOM    819  H   ASP A  47      22.405  10.554 -19.045  1.00  5.61           H  
ATOM    820  HA  ASP A  47      21.592  11.165 -16.400  1.00  5.61           H  
ATOM    821 1HB  ASP A  47      23.886  10.411 -17.147  1.00  5.61           H  
ATOM    822 2HB  ASP A  47      24.163  12.029 -17.768  1.00  5.61           H  
ATOM    823  N   GLU A  48      22.060  13.829 -18.328  1.00  5.60           N  
ATOM    824  CA  GLU A  48      21.730  15.245 -18.368  1.00  5.60           C  
ATOM    825  C   GLU A  48      20.220  15.456 -18.271  1.00  5.60           C  
ATOM    826  O   GLU A  48      19.772  16.375 -17.573  1.00  5.60           O  
ATOM    827  CB  GLU A  48      22.282  15.919 -19.634  1.00  5.60           C  
ATOM    828  CG  GLU A  48      23.812  16.087 -19.652  1.00  5.60           C  
ATOM    829  CD  GLU A  48      24.349  16.774 -20.910  1.00  5.60           C  
ATOM    830  OE1 GLU A  48      23.587  17.006 -21.820  1.00  5.60           O  
ATOM    831  OE2 GLU A  48      25.523  17.074 -20.941  1.00  5.60           O  
ATOM    832  H   GLU A  48      22.530  13.383 -19.114  1.00  5.60           H  
ATOM    833  HA  GLU A  48      22.197  15.726 -17.513  1.00  5.60           H  
ATOM    834 1HB  GLU A  48      22.005  15.321 -20.508  1.00  5.60           H  
ATOM    835 2HB  GLU A  48      21.832  16.902 -19.752  1.00  5.60           H  
ATOM    836 1HG  GLU A  48      24.109  16.669 -18.781  1.00  5.60           H  
ATOM    837 2HG  GLU A  48      24.269  15.099 -19.564  1.00  5.60           H  
ATOM    838  N   ALA A  49      19.423  14.594 -18.921  1.00  5.76           N  
ATOM    839  CA  ALA A  49      17.975  14.725 -18.835  1.00  5.76           C  
ATOM    840  C   ALA A  49      17.506  14.578 -17.396  1.00  5.76           C  
ATOM    841  O   ALA A  49      16.681  15.359 -16.923  1.00  5.76           O  
ATOM    842  CB  ALA A  49      17.299  13.674 -19.694  1.00  5.76           C  
ATOM    843  H   ALA A  49      19.829  13.862 -19.509  1.00  5.76           H  
ATOM    844  HA  ALA A  49      17.700  15.717 -19.187  1.00  5.76           H  
ATOM    845 1HB  ALA A  49      16.219  13.792 -19.631  1.00  5.76           H  
ATOM    846 2HB  ALA A  49      17.624  13.785 -20.730  1.00  5.76           H  
ATOM    847 3HB  ALA A  49      17.575  12.683 -19.339  1.00  5.76           H  
ATOM    848  N   ILE A  50      18.086  13.625 -16.671  1.00  6.11           N  
ATOM    849  CA  ILE A  50      17.706  13.409 -15.283  1.00  6.11           C  
ATOM    850  C   ILE A  50      18.072  14.613 -14.437  1.00  6.11           C  
ATOM    851  O   ILE A  50      17.264  15.097 -13.639  1.00  6.11           O  
ATOM    852  CB  ILE A  50      18.361  12.140 -14.727  1.00  6.11           C  
ATOM    853  CG1 ILE A  50      17.771  10.905 -15.422  1.00  6.11           C  
ATOM    854  CG2 ILE A  50      18.176  12.075 -13.234  1.00  6.11           C  
ATOM    855  CD1 ILE A  50      18.555   9.646 -15.157  1.00  6.11           C  
ATOM    856  H   ILE A  50      18.774  13.007 -17.108  1.00  6.11           H  
ATOM    857  HA  ILE A  50      16.628  13.278 -15.239  1.00  6.11           H  
ATOM    858  HB  ILE A  50      19.428  12.155 -14.957  1.00  6.11           H  
ATOM    859 1HG1 ILE A  50      16.752  10.758 -15.076  1.00  6.11           H  
ATOM    860 2HG1 ILE A  50      17.751  11.078 -16.494  1.00  6.11           H  
ATOM    861 1HG2 ILE A  50      18.654  11.177 -12.847  1.00  6.11           H  
ATOM    862 2HG2 ILE A  50      18.627  12.950 -12.787  1.00  6.11           H  
ATOM    863 3HG2 ILE A  50      17.110  12.050 -12.999  1.00  6.11           H  
ATOM    864 1HD1 ILE A  50      18.090   8.811 -15.677  1.00  6.11           H  
ATOM    865 2HD1 ILE A  50      19.577   9.779 -15.519  1.00  6.11           H  
ATOM    866 3HD1 ILE A  50      18.572   9.443 -14.087  1.00  6.11           H  
ATOM    867  N   ARG A  51      19.289  15.119 -14.618  1.00  6.64           N  
ATOM    868  CA  ARG A  51      19.745  16.279 -13.870  1.00  6.64           C  
ATOM    869  C   ARG A  51      18.860  17.498 -14.142  1.00  6.64           C  
ATOM    870  O   ARG A  51      18.587  18.294 -13.233  1.00  6.64           O  
ATOM    871  CB  ARG A  51      21.192  16.571 -14.210  1.00  6.64           C  
ATOM    872  CG  ARG A  51      22.182  15.545 -13.646  1.00  6.64           C  
ATOM    873  CD  ARG A  51      23.575  15.836 -14.046  1.00  6.64           C  
ATOM    874  NE  ARG A  51      24.499  14.820 -13.559  1.00  6.64           N  
ATOM    875  CZ  ARG A  51      25.067  14.814 -12.337  1.00  6.64           C  
ATOM    876  NH1 ARG A  51      24.808  15.786 -11.484  1.00  6.64           N  
ATOM    877  NH2 ARG A  51      25.885  13.834 -11.988  1.00  6.64           N  
ATOM    878  H   ARG A  51      19.921  14.675 -15.289  1.00  6.64           H  
ATOM    879  HA  ARG A  51      19.683  16.041 -12.807  1.00  6.64           H  
ATOM    880 1HB  ARG A  51      21.313  16.589 -15.293  1.00  6.64           H  
ATOM    881 2HB  ARG A  51      21.470  17.552 -13.828  1.00  6.64           H  
ATOM    882 1HG  ARG A  51      22.127  15.544 -12.559  1.00  6.64           H  
ATOM    883 2HG  ARG A  51      21.925  14.550 -14.021  1.00  6.64           H  
ATOM    884 1HD  ARG A  51      23.637  15.845 -15.136  1.00  6.64           H  
ATOM    885 2HD  ARG A  51      23.884  16.800 -13.650  1.00  6.64           H  
ATOM    886  HE  ARG A  51      24.720  14.034 -14.196  1.00  6.64           H  
ATOM    887 1HH1 ARG A  51      24.184  16.535 -11.749  1.00  6.64           H  
ATOM    888 2HH1 ARG A  51      25.233  15.783 -10.568  1.00  6.64           H  
ATOM    889 1HH2 ARG A  51      26.088  13.080 -12.639  1.00  6.64           H  
ATOM    890 2HH2 ARG A  51      26.304  13.832 -11.076  1.00  6.64           H  
ATOM    891  N   ASP A  52      18.377  17.636 -15.387  1.00  7.27           N  
ATOM    892  CA  ASP A  52      17.517  18.758 -15.739  1.00  7.27           C  
ATOM    893  C   ASP A  52      16.160  18.609 -15.057  1.00  7.27           C  
ATOM    894  O   ASP A  52      15.636  19.560 -14.472  1.00  7.27           O  
ATOM    895  CB  ASP A  52      17.322  18.836 -17.257  1.00  7.27           C  
ATOM    896  CG  ASP A  52      16.639  20.126 -17.712  1.00  7.27           C  
ATOM    897  OD1 ASP A  52      17.213  21.173 -17.527  1.00  7.27           O  
ATOM    898  OD2 ASP A  52      15.542  20.065 -18.235  1.00  7.27           O  
ATOM    899  H   ASP A  52      18.652  16.972 -16.114  1.00  7.27           H  
ATOM    900  HA  ASP A  52      17.983  19.680 -15.393  1.00  7.27           H  
ATOM    901 1HB  ASP A  52      18.289  18.743 -17.752  1.00  7.27           H  
ATOM    902 2HB  ASP A  52      16.715  17.985 -17.579  1.00  7.27           H  
ATOM    903  N   ILE A  53      15.612  17.395 -15.064  1.00  7.89           N  
ATOM    904  CA  ILE A  53      14.318  17.160 -14.438  1.00  7.89           C  
ATOM    905  C   ILE A  53      14.390  17.454 -12.950  1.00  7.89           C  
ATOM    906  O   ILE A  53      13.548  18.184 -12.416  1.00  7.89           O  
ATOM    907  CB  ILE A  53      13.867  15.710 -14.666  1.00  7.89           C  
ATOM    908  CG1 ILE A  53      13.551  15.496 -16.154  1.00  7.89           C  
ATOM    909  CG2 ILE A  53      12.663  15.404 -13.799  1.00  7.89           C  
ATOM    910  CD1 ILE A  53      13.415  14.042 -16.542  1.00  7.89           C  
ATOM    911  H   ILE A  53      16.079  16.632 -15.554  1.00  7.89           H  
ATOM    912  HA  ILE A  53      13.589  17.827 -14.888  1.00  7.89           H  
ATOM    913  HB  ILE A  53      14.683  15.032 -14.408  1.00  7.89           H  
ATOM    914 1HG1 ILE A  53      12.616  16.001 -16.386  1.00  7.89           H  
ATOM    915 2HG1 ILE A  53      14.335  15.945 -16.749  1.00  7.89           H  
ATOM    916 1HG2 ILE A  53      12.348  14.374 -13.955  1.00  7.89           H  
ATOM    917 2HG2 ILE A  53      12.922  15.549 -12.749  1.00  7.89           H  
ATOM    918 3HG2 ILE A  53      11.845  16.075 -14.065  1.00  7.89           H  
ATOM    919 1HD1 ILE A  53      13.189  13.972 -17.606  1.00  7.89           H  
ATOM    920 2HD1 ILE A  53      14.355  13.527 -16.337  1.00  7.89           H  
ATOM    921 3HD1 ILE A  53      12.612  13.581 -15.971  1.00  7.89           H  
ATOM    922  N   ILE A  54      15.437  16.954 -12.296  1.00  8.48           N  
ATOM    923  CA  ILE A  54      15.611  17.187 -10.876  1.00  8.48           C  
ATOM    924  C   ILE A  54      15.777  18.670 -10.580  1.00  8.48           C  
ATOM    925  O   ILE A  54      15.143  19.194  -9.664  1.00  8.48           O  
ATOM    926  CB  ILE A  54      16.815  16.420 -10.328  1.00  8.48           C  
ATOM    927  CG1 ILE A  54      16.549  14.918 -10.381  1.00  8.48           C  
ATOM    928  CG2 ILE A  54      17.109  16.882  -8.912  1.00  8.48           C  
ATOM    929  CD1 ILE A  54      17.783  14.094 -10.135  1.00  8.48           C  
ATOM    930  H   ILE A  54      16.114  16.375 -12.799  1.00  8.48           H  
ATOM    931  HA  ILE A  54      14.713  16.833 -10.362  1.00  8.48           H  
ATOM    932  HB  ILE A  54      17.684  16.619 -10.966  1.00  8.48           H  
ATOM    933 1HG1 ILE A  54      15.798  14.660  -9.638  1.00  8.48           H  
ATOM    934 2HG1 ILE A  54      16.162  14.666 -11.369  1.00  8.48           H  
ATOM    935 1HG2 ILE A  54      17.976  16.350  -8.528  1.00  8.48           H  
ATOM    936 2HG2 ILE A  54      17.312  17.948  -8.924  1.00  8.48           H  
ATOM    937 3HG2 ILE A  54      16.246  16.682  -8.275  1.00  8.48           H  
ATOM    938 1HD1 ILE A  54      17.533  13.036 -10.198  1.00  8.48           H  
ATOM    939 2HD1 ILE A  54      18.530  14.339 -10.890  1.00  8.48           H  
ATOM    940 3HD1 ILE A  54      18.180  14.315  -9.146  1.00  8.48           H  
ATOM    941  N   SER A  55      16.610  19.363 -11.367  1.00  9.02           N  
ATOM    942  CA  SER A  55      16.838  20.780 -11.144  1.00  9.02           C  
ATOM    943  C   SER A  55      15.532  21.569 -11.253  1.00  9.02           C  
ATOM    944  O   SER A  55      15.269  22.469 -10.442  1.00  9.02           O  
ATOM    945  CB  SER A  55      17.841  21.289 -12.162  1.00  9.02           C  
ATOM    946  OG  SER A  55      19.095  20.680 -11.976  1.00  9.02           O  
ATOM    947  H   SER A  55      17.122  18.898 -12.116  1.00  9.02           H  
ATOM    948  HA  SER A  55      17.245  20.912 -10.144  1.00  9.02           H  
ATOM    949 1HB  SER A  55      17.477  21.075 -13.169  1.00  9.02           H  
ATOM    950 2HB  SER A  55      17.939  22.367 -12.070  1.00  9.02           H  
ATOM    951  HG  SER A  55      18.970  19.741 -12.252  1.00  9.02           H  
ATOM    952  N   ARG A  56      14.693  21.217 -12.235  1.00  9.52           N  
ATOM    953  CA  ARG A  56      13.401  21.871 -12.413  1.00  9.52           C  
ATOM    954  C   ARG A  56      12.459  21.589 -11.237  1.00  9.52           C  
ATOM    955  O   ARG A  56      11.723  22.482 -10.785  1.00  9.52           O  
ATOM    956  CB  ARG A  56      12.771  21.413 -13.720  1.00  9.52           C  
ATOM    957  CG  ARG A  56      13.449  21.972 -14.980  1.00  9.52           C  
ATOM    958  CD  ARG A  56      12.851  21.428 -16.220  1.00  9.52           C  
ATOM    959  NE  ARG A  56      13.540  21.906 -17.415  1.00  9.52           N  
ATOM    960  CZ  ARG A  56      13.283  23.070 -18.043  1.00  9.52           C  
ATOM    961  NH1 ARG A  56      12.339  23.874 -17.589  1.00  9.52           N  
ATOM    962  NH2 ARG A  56      13.978  23.408 -19.116  1.00  9.52           N  
ATOM    963  H   ARG A  56      14.967  20.483 -12.892  1.00  9.52           H  
ATOM    964  HA  ARG A  56      13.567  22.944 -12.474  1.00  9.52           H  
ATOM    965 1HB  ARG A  56      12.824  20.325 -13.782  1.00  9.52           H  
ATOM    966 2HB  ARG A  56      11.720  21.694 -13.743  1.00  9.52           H  
ATOM    967 1HG  ARG A  56      13.339  23.058 -15.000  1.00  9.52           H  
ATOM    968 2HG  ARG A  56      14.512  21.721 -14.975  1.00  9.52           H  
ATOM    969 1HD  ARG A  56      12.933  20.341 -16.200  1.00  9.52           H  
ATOM    970 2HD  ARG A  56      11.805  21.717 -16.286  1.00  9.52           H  
ATOM    971  HE  ARG A  56      14.295  21.308 -17.799  1.00  9.52           H  
ATOM    972 1HH1 ARG A  56      11.808  23.616 -16.769  1.00  9.52           H  
ATOM    973 2HH1 ARG A  56      12.146  24.746 -18.061  1.00  9.52           H  
ATOM    974 1HH2 ARG A  56      14.707  22.791 -19.469  1.00  9.52           H  
ATOM    975 2HH2 ARG A  56      13.789  24.276 -19.586  1.00  9.52           H  
ATOM    976  N   HIS A  57      12.489  20.362 -10.705  1.00  9.98           N  
ATOM    977  CA  HIS A  57      11.628  20.033  -9.574  1.00  9.98           C  
ATOM    978  C   HIS A  57      12.078  20.774  -8.319  1.00  9.98           C  
ATOM    979  O   HIS A  57      11.251  21.295  -7.552  1.00  9.98           O  
ATOM    980  CB  HIS A  57      11.622  18.525  -9.289  1.00  9.98           C  
ATOM    981  CG  HIS A  57      10.899  17.702 -10.316  1.00  9.98           C  
ATOM    982  ND1 HIS A  57      10.952  16.319 -10.338  1.00  9.98           N  
ATOM    983  CD2 HIS A  57      10.117  18.064 -11.356  1.00  9.98           C  
ATOM    984  CE1 HIS A  57      10.224  15.872 -11.345  1.00  9.98           C  
ATOM    985  NE2 HIS A  57       9.708  16.909 -11.979  1.00  9.98           N  
ATOM    986  H   HIS A  57      13.088  19.640 -11.116  1.00  9.98           H  
ATOM    987  HA  HIS A  57      10.607  20.341  -9.793  1.00  9.98           H  
ATOM    988 1HB  HIS A  57      12.655  18.171  -9.244  1.00  9.98           H  
ATOM    989 2HB  HIS A  57      11.170  18.340  -8.319  1.00  9.98           H  
ATOM    990  HD2 HIS A  57       9.860  19.084 -11.645  1.00  9.98           H  
ATOM    991  HE1 HIS A  57      10.077  14.826 -11.611  1.00  9.98           H  
ATOM    992  HE2 HIS A  57       9.110  16.868 -12.791  1.00  9.98           H  
ATOM    993  N   LEU A  58      13.394  20.848  -8.111  1.00 10.34           N  
ATOM    994  CA  LEU A  58      13.917  21.530  -6.939  1.00 10.34           C  
ATOM    995  C   LEU A  58      13.661  23.024  -7.027  1.00 10.34           C  
ATOM    996  O   LEU A  58      13.247  23.650  -6.050  1.00 10.34           O  
ATOM    997  CB  LEU A  58      15.417  21.278  -6.806  1.00 10.34           C  
ATOM    998  CG  LEU A  58      15.826  19.843  -6.471  1.00 10.34           C  
ATOM    999  CD1 LEU A  58      17.334  19.736  -6.564  1.00 10.34           C  
ATOM   1000  CD2 LEU A  58      15.331  19.477  -5.090  1.00 10.34           C  
ATOM   1001  H   LEU A  58      14.038  20.398  -8.764  1.00 10.34           H  
ATOM   1002  HA  LEU A  58      13.411  21.140  -6.056  1.00 10.34           H  
ATOM   1003 1HB  LEU A  58      15.887  21.535  -7.756  1.00 10.34           H  
ATOM   1004 2HB  LEU A  58      15.815  21.936  -6.035  1.00 10.34           H  
ATOM   1005  HG  LEU A  58      15.391  19.161  -7.199  1.00 10.34           H  
ATOM   1006 1HD1 LEU A  58      17.641  18.717  -6.342  1.00 10.34           H  
ATOM   1007 2HD1 LEU A  58      17.647  20.002  -7.574  1.00 10.34           H  
ATOM   1008 3HD1 LEU A  58      17.792  20.419  -5.849  1.00 10.34           H  
ATOM   1009 1HD2 LEU A  58      15.626  18.453  -4.865  1.00 10.34           H  
ATOM   1010 2HD2 LEU A  58      15.765  20.153  -4.353  1.00 10.34           H  
ATOM   1011 3HD2 LEU A  58      14.244  19.558  -5.062  1.00 10.34           H  
ATOM   1012  N   SER A  59      13.841  23.592  -8.222  1.00 10.47           N  
ATOM   1013  CA  SER A  59      13.638  25.018  -8.397  1.00 10.47           C  
ATOM   1014  C   SER A  59      12.178  25.361  -8.159  1.00 10.47           C  
ATOM   1015  O   SER A  59      11.869  26.337  -7.463  1.00 10.47           O  
ATOM   1016  CB  SER A  59      14.043  25.422  -9.799  1.00 10.47           C  
ATOM   1017  OG  SER A  59      15.418  25.212 -10.000  1.00 10.47           O  
ATOM   1018  H   SER A  59      14.181  23.047  -9.012  1.00 10.47           H  
ATOM   1019  HA  SER A  59      14.249  25.555  -7.675  1.00 10.47           H  
ATOM   1020 1HB  SER A  59      13.477  24.840 -10.526  1.00 10.47           H  
ATOM   1021 2HB  SER A  59      13.807  26.472  -9.956  1.00 10.47           H  
ATOM   1022  HG  SER A  59      15.528  24.229 -10.030  1.00 10.47           H  
ATOM   1023  N   SER A  60      11.272  24.527  -8.681  1.00 10.31           N  
ATOM   1024  CA  SER A  60       9.852  24.759  -8.503  1.00 10.31           C  
ATOM   1025  C   SER A  60       9.505  24.678  -7.024  1.00 10.31           C  
ATOM   1026  O   SER A  60       8.754  25.510  -6.506  1.00 10.31           O  
ATOM   1027  CB  SER A  60       9.057  23.720  -9.268  1.00 10.31           C  
ATOM   1028  OG  SER A  60       9.273  23.834 -10.651  1.00 10.31           O  
ATOM   1029  H   SER A  60      11.567  23.734  -9.254  1.00 10.31           H  
ATOM   1030  HA  SER A  60       9.608  25.757  -8.870  1.00 10.31           H  
ATOM   1031 1HB  SER A  60       9.349  22.722  -8.932  1.00 10.31           H  
ATOM   1032 2HB  SER A  60       8.001  23.841  -9.047  1.00 10.31           H  
ATOM   1033  HG  SER A  60      10.191  23.500 -10.801  1.00 10.31           H  
ATOM   1034  N   SER A  61      10.082  23.696  -6.323  1.00 10.13           N  
ATOM   1035  CA  SER A  61       9.802  23.526  -4.911  1.00 10.13           C  
ATOM   1036  C   SER A  61      10.231  24.768  -4.137  1.00 10.13           C  
ATOM   1037  O   SER A  61       9.486  25.259  -3.285  1.00 10.13           O  
ATOM   1038  CB  SER A  61      10.520  22.298  -4.390  1.00 10.13           C  
ATOM   1039  OG  SER A  61      10.036  21.129  -5.013  1.00 10.13           O  
ATOM   1040  H   SER A  61      10.691  23.021  -6.788  1.00 10.13           H  
ATOM   1041  HA  SER A  61       8.728  23.388  -4.784  1.00 10.13           H  
ATOM   1042 1HB  SER A  61      11.588  22.393  -4.568  1.00 10.13           H  
ATOM   1043 2HB  SER A  61      10.374  22.224  -3.317  1.00 10.13           H  
ATOM   1044  HG  SER A  61      10.331  21.186  -5.956  1.00 10.13           H  
ATOM   1045  N   LEU A  62      11.394  25.324  -4.481  1.00 10.21           N  
ATOM   1046  CA  LEU A  62      11.867  26.520  -3.801  1.00 10.21           C  
ATOM   1047  C   LEU A  62      10.917  27.693  -4.035  1.00 10.21           C  
ATOM   1048  O   LEU A  62      10.669  28.471  -3.109  1.00 10.21           O  
ATOM   1049  CB  LEU A  62      13.285  26.858  -4.266  1.00 10.21           C  
ATOM   1050  CG  LEU A  62      14.371  25.866  -3.801  1.00 10.21           C  
ATOM   1051  CD1 LEU A  62      15.684  26.192  -4.490  1.00 10.21           C  
ATOM   1052  CD2 LEU A  62      14.514  25.950  -2.290  1.00 10.21           C  
ATOM   1053  H   LEU A  62      11.978  24.878  -5.190  1.00 10.21           H  
ATOM   1054  HA  LEU A  62      11.901  26.314  -2.734  1.00 10.21           H  
ATOM   1055 1HB  LEU A  62      13.296  26.876  -5.354  1.00 10.21           H  
ATOM   1056 2HB  LEU A  62      13.548  27.851  -3.899  1.00 10.21           H  
ATOM   1057  HG  LEU A  62      14.084  24.855  -4.080  1.00 10.21           H  
ATOM   1058 1HD1 LEU A  62      16.449  25.485  -4.168  1.00 10.21           H  
ATOM   1059 2HD1 LEU A  62      15.552  26.117  -5.568  1.00 10.21           H  
ATOM   1060 3HD1 LEU A  62      15.991  27.204  -4.229  1.00 10.21           H  
ATOM   1061 1HD2 LEU A  62      15.275  25.243  -1.960  1.00 10.21           H  
ATOM   1062 2HD2 LEU A  62      14.808  26.960  -2.005  1.00 10.21           H  
ATOM   1063 3HD2 LEU A  62      13.561  25.702  -1.821  1.00 10.21           H  
ATOM   1064  N   GLU A  63      10.360  27.823  -5.248  1.00 10.64           N  
ATOM   1065  CA  GLU A  63       9.395  28.899  -5.481  1.00 10.64           C  
ATOM   1066  C   GLU A  63       8.133  28.675  -4.640  1.00 10.64           C  
ATOM   1067  O   GLU A  63       7.603  29.613  -4.029  1.00 10.64           O  
ATOM   1068  CB  GLU A  63       9.007  29.028  -6.963  1.00 10.64           C  
ATOM   1069  CG  GLU A  63      10.112  29.562  -7.881  1.00 10.64           C  
ATOM   1070  CD  GLU A  63       9.672  29.719  -9.340  1.00 10.64           C  
ATOM   1071  OE1 GLU A  63       8.571  29.334  -9.665  1.00 10.64           O  
ATOM   1072  OE2 GLU A  63      10.442  30.240 -10.117  1.00 10.64           O  
ATOM   1073  H   GLU A  63      10.624  27.182  -6.002  1.00 10.64           H  
ATOM   1074  HA  GLU A  63       9.849  29.840  -5.172  1.00 10.64           H  
ATOM   1075 1HB  GLU A  63       8.704  28.051  -7.342  1.00 10.64           H  
ATOM   1076 2HB  GLU A  63       8.147  29.693  -7.056  1.00 10.64           H  
ATOM   1077 1HG  GLU A  63      10.442  30.530  -7.506  1.00 10.64           H  
ATOM   1078 2HG  GLU A  63      10.959  28.877  -7.834  1.00 10.64           H  
ATOM   1079  N   HIS A  64       7.702  27.419  -4.505  1.00 11.33           N  
ATOM   1080  CA  HIS A  64       6.486  27.104  -3.759  1.00 11.33           C  
ATOM   1081  C   HIS A  64       6.656  27.320  -2.260  1.00 11.33           C  
ATOM   1082  O   HIS A  64       5.687  27.610  -1.556  1.00 11.33           O  
ATOM   1083  CB  HIS A  64       6.028  25.662  -4.013  1.00 11.33           C  
ATOM   1084  CG  HIS A  64       5.456  25.435  -5.392  1.00 11.33           C  
ATOM   1085  ND1 HIS A  64       4.317  26.078  -5.839  1.00 11.33           N  
ATOM   1086  CD2 HIS A  64       5.845  24.620  -6.400  1.00 11.33           C  
ATOM   1087  CE1 HIS A  64       4.044  25.677  -7.069  1.00 11.33           C  
ATOM   1088  NE2 HIS A  64       4.955  24.794  -7.432  1.00 11.33           N  
ATOM   1089  H   HIS A  64       8.195  26.677  -5.005  1.00 11.33           H  
ATOM   1090  HA  HIS A  64       5.686  27.766  -4.094  1.00 11.33           H  
ATOM   1091 1HB  HIS A  64       6.881  24.994  -3.886  1.00 11.33           H  
ATOM   1092 2HB  HIS A  64       5.281  25.380  -3.274  1.00 11.33           H  
ATOM   1093  HD2 HIS A  64       6.703  23.949  -6.394  1.00 11.33           H  
ATOM   1094  HE1 HIS A  64       3.207  26.018  -7.678  1.00 11.33           H  
ATOM   1095  HE2 HIS A  64       4.993  24.320  -8.323  1.00 11.33           H  
ATOM   1096  N   HIS A  65       7.889  27.216  -1.785  1.00 12.20           N  
ATOM   1097  CA  HIS A  65       8.184  27.428  -0.377  1.00 12.20           C  
ATOM   1098  C   HIS A  65       8.835  28.794  -0.135  1.00 12.20           C  
ATOM   1099  O   HIS A  65       9.420  29.026   0.924  1.00 12.20           O  
ATOM   1100  CB  HIS A  65       9.099  26.321   0.156  1.00 12.20           C  
ATOM   1101  CG  HIS A  65       8.477  24.949   0.133  1.00 12.20           C  
ATOM   1102  ND1 HIS A  65       7.433  24.590   0.964  1.00 12.20           N  
ATOM   1103  CD2 HIS A  65       8.770  23.850  -0.599  1.00 12.20           C  
ATOM   1104  CE1 HIS A  65       7.104  23.332   0.728  1.00 12.20           C  
ATOM   1105  NE2 HIS A  65       7.899  22.860  -0.214  1.00 12.20           N  
ATOM   1106  H   HIS A  65       8.638  26.930  -2.414  1.00 12.20           H  
ATOM   1107  HA  HIS A  65       7.261  27.401   0.196  1.00 12.20           H  
ATOM   1108 1HB  HIS A  65      10.009  26.289  -0.454  1.00 12.20           H  
ATOM   1109 2HB  HIS A  65       9.396  26.551   1.176  1.00 12.20           H  
ATOM   1110  HD1 HIS A  65       6.986  25.174   1.642  1.00 12.20           H  
ATOM   1111  HD2 HIS A  65       9.513  23.649  -1.364  1.00 12.20           H  
ATOM   1112  HE1 HIS A  65       6.293  22.857   1.282  1.00 12.20           H  
ATOM   1113  N   HIS A  66       8.752  29.696  -1.115  1.00 13.02           N  
ATOM   1114  CA  HIS A  66       9.328  31.027  -0.994  1.00 13.02           C  
ATOM   1115  C   HIS A  66       8.548  31.800   0.063  1.00 13.02           C  
ATOM   1116  O   HIS A  66       7.338  31.626   0.201  1.00 13.02           O  
ATOM   1117  CB  HIS A  66       9.292  31.769  -2.336  1.00 13.02           C  
ATOM   1118  CG  HIS A  66      10.208  32.982  -2.424  1.00 13.02           C  
ATOM   1119  ND1 HIS A  66       9.930  34.207  -1.845  1.00 13.02           N  
ATOM   1120  CD2 HIS A  66      11.404  33.118  -3.042  1.00 13.02           C  
ATOM   1121  CE1 HIS A  66      10.922  35.043  -2.102  1.00 13.02           C  
ATOM   1122  NE2 HIS A  66      11.831  34.408  -2.829  1.00 13.02           N  
ATOM   1123  H   HIS A  66       8.272  29.468  -1.986  1.00 13.02           H  
ATOM   1124  HA  HIS A  66      10.365  30.956  -0.669  1.00 13.02           H  
ATOM   1125 1HB  HIS A  66       9.573  31.083  -3.125  1.00 13.02           H  
ATOM   1126 2HB  HIS A  66       8.271  32.097  -2.536  1.00 13.02           H  
ATOM   1127  HD1 HIS A  66       9.122  34.473  -1.278  1.00 13.02           H  
ATOM   1128  HD2 HIS A  66      12.015  32.427  -3.622  1.00 13.02           H  
ATOM   1129  HE1 HIS A  66      10.884  36.066  -1.729  1.00 13.02           H  
ATOM   1130  N   HIS A  67       9.222  32.631   0.844  1.00 13.50           N  
ATOM   1131  CA  HIS A  67       8.490  33.440   1.809  1.00 13.50           C  
ATOM   1132  C   HIS A  67       7.626  34.477   1.090  1.00 13.50           C  
ATOM   1133  O   HIS A  67       8.020  35.014   0.050  1.00 13.50           O  
ATOM   1134  CB  HIS A  67       9.444  34.180   2.754  1.00 13.50           C  
ATOM   1135  CG  HIS A  67      10.188  33.312   3.732  1.00 13.50           C  
ATOM   1136  ND1 HIS A  67       9.562  32.652   4.769  1.00 13.50           N  
ATOM   1137  CD2 HIS A  67      11.506  33.017   3.840  1.00 13.50           C  
ATOM   1138  CE1 HIS A  67      10.462  31.983   5.470  1.00 13.50           C  
ATOM   1139  NE2 HIS A  67      11.649  32.190   4.929  1.00 13.50           N  
ATOM   1140  H   HIS A  67      10.222  32.728   0.741  1.00 13.50           H  
ATOM   1141  HA  HIS A  67       7.831  32.802   2.402  1.00 13.50           H  
ATOM   1142 1HB  HIS A  67      10.183  34.722   2.161  1.00 13.50           H  
ATOM   1143 2HB  HIS A  67       8.881  34.921   3.322  1.00 13.50           H  
ATOM   1144  HD2 HIS A  67      12.306  33.373   3.190  1.00 13.50           H  
ATOM   1145  HE1 HIS A  67      10.259  31.370   6.347  1.00 13.50           H  
ATOM   1146  HE2 HIS A  67      12.524  31.805   5.258  1.00 13.50           H  
ATOM   1147  N   HIS A  68       6.471  34.785   1.669  1.00 13.43           N  
ATOM   1148  CA  HIS A  68       5.567  35.813   1.158  1.00 13.43           C  
ATOM   1149  C   HIS A  68       5.121  36.713   2.301  1.00 13.43           C  
ATOM   1150  O   HIS A  68       3.923  36.849   2.565  1.00 13.43           O  
ATOM   1151  CB  HIS A  68       4.339  35.191   0.479  1.00 13.43           C  
ATOM   1152  CG  HIS A  68       4.661  34.322  -0.710  1.00 13.43           C  
ATOM   1153  ND1 HIS A  68       5.061  34.839  -1.926  1.00 13.43           N  
ATOM   1154  CD2 HIS A  68       4.636  32.981  -0.864  1.00 13.43           C  
ATOM   1155  CE1 HIS A  68       5.274  33.846  -2.772  1.00 13.43           C  
ATOM   1156  NE2 HIS A  68       5.018  32.713  -2.152  1.00 13.43           N  
ATOM   1157  H   HIS A  68       6.203  34.287   2.508  1.00 13.43           H  
ATOM   1158  HA  HIS A  68       6.086  36.435   0.427  1.00 13.43           H  
ATOM   1159 1HB  HIS A  68       3.795  34.585   1.205  1.00 13.43           H  
ATOM   1160 2HB  HIS A  68       3.669  35.983   0.148  1.00 13.43           H  
ATOM   1161  HD2 HIS A  68       4.367  32.245  -0.106  1.00 13.43           H  
ATOM   1162  HE1 HIS A  68       5.604  33.945  -3.804  1.00 13.43           H  
ATOM   1163  HE2 HIS A  68       5.094  31.787  -2.548  1.00 13.43           H  
ATOM   1164  N   HIS A  69       6.096  37.283   3.001  1.00 12.85           N  
ATOM   1165  CA  HIS A  69       5.829  38.076   4.190  1.00 12.85           C  
ATOM   1166  C   HIS A  69       6.612  39.384   4.166  1.00 12.85           C  
ATOM   1167  O   HIS A  69       6.392  40.261   5.001  1.00 12.85           O  
ATOM   1168  OXT HIS A  69       7.569  39.501   3.400  1.00 12.85           O  
ATOM   1169  CB  HIS A  69       6.200  37.273   5.443  1.00 12.85           C  
ATOM   1170  CG  HIS A  69       5.468  35.958   5.553  1.00 12.85           C  
ATOM   1171  ND1 HIS A  69       4.167  35.860   6.003  1.00 12.85           N  
ATOM   1172  CD2 HIS A  69       5.862  34.691   5.267  1.00 12.85           C  
ATOM   1173  CE1 HIS A  69       3.790  34.595   5.981  1.00 12.85           C  
ATOM   1174  NE2 HIS A  69       4.800  33.866   5.537  1.00 12.85           N  
ATOM   1175  H   HIS A  69       7.051  37.143   2.702  1.00 12.85           H  
ATOM   1176  HA  HIS A  69       4.770  38.323   4.240  1.00 12.85           H  
ATOM   1177 1HB  HIS A  69       7.272  37.065   5.439  1.00 12.85           H  
ATOM   1178 2HB  HIS A  69       5.983  37.862   6.333  1.00 12.85           H  
ATOM   1179  HD1 HIS A  69       3.580  36.620   6.291  1.00 12.85           H  
ATOM   1180  HD2 HIS A  69       6.798  34.271   4.889  1.00 12.85           H  
ATOM   1181  HE1 HIS A  69       2.787  34.309   6.299  1.00 12.85           H  
TER    1182
ENDMDL

REMARK ID 693141 MODEL 2 gxy
PFRMAT TS
TARGET gxy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.900  -0.450  -0.200  1.00 10.42           N  
ATOM      2  CA  MET A   1       0.531  -0.705  -0.104  1.00 10.42           C  
ATOM      3  C   MET A   1       1.274   0.608   0.126  1.00 10.42           C  
ATOM      4  O   MET A   1       1.376   1.087   1.254  1.00 10.42           O  
ATOM      5  CB  MET A   1       1.022  -1.396  -1.385  1.00 10.42           C  
ATOM      6  CG  MET A   1       2.518  -1.789  -1.416  1.00 10.42           C  
ATOM      7  SD  MET A   1       3.023  -2.388  -3.035  1.00 10.42           S  
ATOM      8  CE  MET A   1       3.026  -0.845  -3.964  1.00 10.42           C  
ATOM      9 1H   MET A   1      -1.317  -1.104  -0.845  1.00 10.42           H  
ATOM     10 2H   MET A   1      -1.321  -0.559   0.712  1.00 10.42           H  
ATOM     11 3H   MET A   1      -1.049   0.493  -0.530  1.00 10.42           H  
ATOM     12  HA  MET A   1       0.719  -1.354   0.751  1.00 10.42           H  
ATOM     13 1HB  MET A   1       0.465  -2.323  -1.507  1.00 10.42           H  
ATOM     14 2HB  MET A   1       0.795  -0.787  -2.257  1.00 10.42           H  
ATOM     15 1HG  MET A   1       3.170  -0.974  -1.134  1.00 10.42           H  
ATOM     16 2HG  MET A   1       2.676  -2.593  -0.698  1.00 10.42           H  
ATOM     17 1HE  MET A   1       3.315  -1.041  -4.997  1.00 10.42           H  
ATOM     18 2HE  MET A   1       2.031  -0.406  -3.944  1.00 10.42           H  
ATOM     19 3HE  MET A   1       3.737  -0.155  -3.518  1.00 10.42           H  
ATOM     20  N   ASN A   2       1.781   1.194  -0.956  1.00 10.21           N  
ATOM     21  CA  ASN A   2       2.503   2.456  -0.910  1.00 10.21           C  
ATOM     22  C   ASN A   2       1.539   3.637  -1.114  1.00 10.21           C  
ATOM     23  O   ASN A   2       1.003   3.787  -2.210  1.00 10.21           O  
ATOM     24  CB  ASN A   2       3.615   2.462  -1.948  1.00 10.21           C  
ATOM     25  CG  ASN A   2       4.467   3.723  -1.941  1.00 10.21           C  
ATOM     26  OD1 ASN A   2       4.034   4.818  -1.535  1.00 10.21           O  
ATOM     27  ND2 ASN A   2       5.690   3.582  -2.397  1.00 10.21           N  
ATOM     28  H   ASN A   2       1.682   0.750  -1.855  1.00 10.21           H  
ATOM     29  HA  ASN A   2       2.976   2.512   0.060  1.00 10.21           H  
ATOM     30 1HB  ASN A   2       4.270   1.611  -1.761  1.00 10.21           H  
ATOM     31 2HB  ASN A   2       3.198   2.324  -2.932  1.00 10.21           H  
ATOM     32 1HD2 ASN A   2       6.310   4.370  -2.425  1.00 10.21           H  
ATOM     33 2HD2 ASN A   2       6.006   2.689  -2.718  1.00 10.21           H  
ATOM     34  N   PRO A   3       1.288   4.495  -0.104  1.00  9.91           N  
ATOM     35  CA  PRO A   3       0.320   5.583  -0.145  1.00  9.91           C  
ATOM     36  C   PRO A   3       0.681   6.652  -1.179  1.00  9.91           C  
ATOM     37  O   PRO A   3      -0.158   7.479  -1.541  1.00  9.91           O  
ATOM     38  CB  PRO A   3       0.381   6.143   1.283  1.00  9.91           C  
ATOM     39  CG  PRO A   3       1.750   5.771   1.794  1.00  9.91           C  
ATOM     40  CD  PRO A   3       2.061   4.434   1.160  1.00  9.91           C  
ATOM     41  HA  PRO A   3      -0.674   5.168  -0.356  1.00  9.91           H  
ATOM     42 1HB  PRO A   3       0.218   7.230   1.264  1.00  9.91           H  
ATOM     43 2HB  PRO A   3      -0.429   5.708   1.887  1.00  9.91           H  
ATOM     44 1HG  PRO A   3       2.478   6.550   1.512  1.00  9.91           H  
ATOM     45 2HG  PRO A   3       1.746   5.725   2.892  1.00  9.91           H  
ATOM     46 1HD  PRO A   3       3.144   4.415   0.977  1.00  9.91           H  
ATOM     47 2HD  PRO A   3       1.718   3.602   1.796  1.00  9.91           H  
ATOM     48  N   SER A   4       1.940   6.656  -1.625  1.00  9.50           N  
ATOM     49  CA  SER A   4       2.433   7.613  -2.602  1.00  9.50           C  
ATOM     50  C   SER A   4       2.664   6.945  -3.958  1.00  9.50           C  
ATOM     51  O   SER A   4       3.348   7.508  -4.814  1.00  9.50           O  
ATOM     52  CB  SER A   4       3.724   8.264  -2.127  1.00  9.50           C  
ATOM     53  OG  SER A   4       4.772   7.332  -1.977  1.00  9.50           O  
ATOM     54  H   SER A   4       2.595   5.948  -1.317  1.00  9.50           H  
ATOM     55  HA  SER A   4       1.682   8.391  -2.733  1.00  9.50           H  
ATOM     56 1HB  SER A   4       4.023   9.043  -2.826  1.00  9.50           H  
ATOM     57 2HB  SER A   4       3.534   8.743  -1.169  1.00  9.50           H  
ATOM     58  HG  SER A   4       4.372   6.489  -1.714  1.00  9.50           H  
ATOM     59  N   LEU A   5       2.138   5.731  -4.150  1.00  8.99           N  
ATOM     60  CA  LEU A   5       2.377   5.001  -5.393  1.00  8.99           C  
ATOM     61  C   LEU A   5       1.959   5.760  -6.637  1.00  8.99           C  
ATOM     62  O   LEU A   5       0.830   6.243  -6.752  1.00  8.99           O  
ATOM     63  CB  LEU A   5       1.609   3.675  -5.403  1.00  8.99           C  
ATOM     64  CG  LEU A   5       1.882   2.760  -6.604  1.00  8.99           C  
ATOM     65  CD1 LEU A   5       3.319   2.283  -6.537  1.00  8.99           C  
ATOM     66  CD2 LEU A   5       0.918   1.592  -6.574  1.00  8.99           C  
ATOM     67  H   LEU A   5       1.585   5.283  -3.419  1.00  8.99           H  
ATOM     68  HA  LEU A   5       3.444   4.794  -5.460  1.00  8.99           H  
ATOM     69 1HB  LEU A   5       1.846   3.126  -4.514  1.00  8.99           H  
ATOM     70 2HB  LEU A   5       0.543   3.894  -5.387  1.00  8.99           H  
ATOM     71  HG  LEU A   5       1.747   3.313  -7.533  1.00  8.99           H  
ATOM     72 1HD1 LEU A   5       3.525   1.636  -7.389  1.00  8.99           H  
ATOM     73 2HD1 LEU A   5       3.988   3.141  -6.565  1.00  8.99           H  
ATOM     74 3HD1 LEU A   5       3.475   1.731  -5.613  1.00  8.99           H  
ATOM     75 1HD2 LEU A   5       1.111   0.940  -7.425  1.00  8.99           H  
ATOM     76 2HD2 LEU A   5       1.051   1.035  -5.650  1.00  8.99           H  
ATOM     77 3HD2 LEU A   5      -0.104   1.967  -6.628  1.00  8.99           H  
ATOM     78  N   LYS A   6       2.886   5.831  -7.583  1.00  8.40           N  
ATOM     79  CA  LYS A   6       2.670   6.476  -8.863  1.00  8.40           C  
ATOM     80  C   LYS A   6       2.482   5.439  -9.954  1.00  8.40           C  
ATOM     81  O   LYS A   6       3.444   4.810 -10.394  1.00  8.40           O  
ATOM     82  CB  LYS A   6       3.841   7.396  -9.200  1.00  8.40           C  
ATOM     83  CG  LYS A   6       4.064   8.489  -8.177  1.00  8.40           C  
ATOM     84  CD  LYS A   6       2.881   9.440  -8.181  1.00  8.40           C  
ATOM     85  CE  LYS A   6       3.051  10.574  -7.208  1.00  8.40           C  
ATOM     86  NZ  LYS A   6       1.894  11.501  -7.265  1.00  8.40           N  
ATOM     87  H   LYS A   6       3.788   5.420  -7.396  1.00  8.40           H  
ATOM     88  HA  LYS A   6       1.760   7.076  -8.810  1.00  8.40           H  
ATOM     89 1HB  LYS A   6       4.757   6.813  -9.285  1.00  8.40           H  
ATOM     90 2HB  LYS A   6       3.657   7.872 -10.166  1.00  8.40           H  
ATOM     91 1HG  LYS A   6       4.173   8.053  -7.183  1.00  8.40           H  
ATOM     92 2HG  LYS A   6       4.969   9.042  -8.416  1.00  8.40           H  
ATOM     93 1HD  LYS A   6       2.736   9.847  -9.185  1.00  8.40           H  
ATOM     94 2HD  LYS A   6       1.977   8.887  -7.911  1.00  8.40           H  
ATOM     95 1HE  LYS A   6       3.127  10.162  -6.200  1.00  8.40           H  
ATOM     96 2HE  LYS A   6       3.962  11.124  -7.436  1.00  8.40           H  
ATOM     97 1HZ  LYS A   6       2.022  12.243  -6.598  1.00  8.40           H  
ATOM     98 2HZ  LYS A   6       1.825  11.892  -8.199  1.00  8.40           H  
ATOM     99 3HZ  LYS A   6       1.047  10.987  -7.051  1.00  8.40           H  
ATOM    100  N   VAL A   7       1.241   5.223 -10.358  1.00  7.77           N  
ATOM    101  CA  VAL A   7       0.964   4.216 -11.369  1.00  7.77           C  
ATOM    102  C   VAL A   7       1.165   4.843 -12.736  1.00  7.77           C  
ATOM    103  O   VAL A   7       0.608   5.899 -13.021  1.00  7.77           O  
ATOM    104  CB  VAL A   7      -0.458   3.663 -11.220  1.00  7.77           C  
ATOM    105  CG1 VAL A   7      -0.755   2.655 -12.342  1.00  7.77           C  
ATOM    106  CG2 VAL A   7      -0.589   3.017  -9.843  1.00  7.77           C  
ATOM    107  H   VAL A   7       0.488   5.770  -9.962  1.00  7.77           H  
ATOM    108  HA  VAL A   7       1.668   3.391 -11.253  1.00  7.77           H  
ATOM    109  HB  VAL A   7      -1.167   4.473 -11.310  1.00  7.77           H  
ATOM    110 1HG1 VAL A   7      -1.761   2.273 -12.228  1.00  7.77           H  
ATOM    111 2HG1 VAL A   7      -0.661   3.146 -13.311  1.00  7.77           H  
ATOM    112 3HG1 VAL A   7      -0.049   1.828 -12.287  1.00  7.77           H  
ATOM    113 1HG2 VAL A   7      -1.598   2.628  -9.715  1.00  7.77           H  
ATOM    114 2HG2 VAL A   7       0.129   2.202  -9.754  1.00  7.77           H  
ATOM    115 3HG2 VAL A   7      -0.386   3.762  -9.070  1.00  7.77           H  
ATOM    116  N   ASP A   8       1.982   4.202 -13.558  1.00  7.20           N  
ATOM    117  CA  ASP A   8       2.332   4.712 -14.877  1.00  7.20           C  
ATOM    118  C   ASP A   8       1.203   4.530 -15.876  1.00  7.20           C  
ATOM    119  O   ASP A   8       0.213   3.840 -15.618  1.00  7.20           O  
ATOM    120  CB  ASP A   8       3.603   4.009 -15.393  1.00  7.20           C  
ATOM    121  CG  ASP A   8       4.406   4.806 -16.475  1.00  7.20           C  
ATOM    122  OD1 ASP A   8       3.937   5.842 -16.907  1.00  7.20           O  
ATOM    123  OD2 ASP A   8       5.466   4.360 -16.842  1.00  7.20           O  
ATOM    124  H   ASP A   8       2.397   3.337 -13.241  1.00  7.20           H  
ATOM    125  HA  ASP A   8       2.538   5.780 -14.786  1.00  7.20           H  
ATOM    126 1HB  ASP A   8       4.266   3.803 -14.553  1.00  7.20           H  
ATOM    127 2HB  ASP A   8       3.322   3.048 -15.825  1.00  7.20           H  
ATOM    128  N   SER A   9       1.368   5.135 -17.042  1.00  6.78           N  
ATOM    129  CA  SER A   9       0.387   5.019 -18.112  1.00  6.78           C  
ATOM    130  C   SER A   9       0.515   3.656 -18.785  1.00  6.78           C  
ATOM    131  O   SER A   9       1.024   3.524 -19.901  1.00  6.78           O  
ATOM    132  CB  SER A   9       0.575   6.131 -19.120  1.00  6.78           C  
ATOM    133  OG  SER A   9      -0.401   6.077 -20.123  1.00  6.78           O  
ATOM    134  H   SER A   9       2.220   5.681 -17.175  1.00  6.78           H  
ATOM    135  HA  SER A   9      -0.607   5.095 -17.677  1.00  6.78           H  
ATOM    136 1HB  SER A   9       0.512   7.089 -18.607  1.00  6.78           H  
ATOM    137 2HB  SER A   9       1.567   6.059 -19.562  1.00  6.78           H  
ATOM    138  HG  SER A   9      -1.265   5.988 -19.643  1.00  6.78           H  
ATOM    139  N   LEU A  10       0.053   2.647 -18.067  1.00  6.52           N  
ATOM    140  CA  LEU A  10       0.142   1.259 -18.467  1.00  6.52           C  
ATOM    141  C   LEU A  10      -0.909   0.977 -19.511  1.00  6.52           C  
ATOM    142  O   LEU A  10      -1.979   1.592 -19.513  1.00  6.52           O  
ATOM    143  CB  LEU A  10      -0.084   0.355 -17.252  1.00  6.52           C  
ATOM    144  CG  LEU A  10       0.927   0.528 -16.101  1.00  6.52           C  
ATOM    145  CD1 LEU A  10       0.523  -0.351 -14.936  1.00  6.52           C  
ATOM    146  CD2 LEU A  10       2.317   0.198 -16.599  1.00  6.52           C  
ATOM    147  H   LEU A  10      -0.325   2.888 -17.154  1.00  6.52           H  
ATOM    148  HA  LEU A  10       1.127   1.071 -18.894  1.00  6.52           H  
ATOM    149 1HB  LEU A  10      -1.075   0.549 -16.861  1.00  6.52           H  
ATOM    150 2HB  LEU A  10      -0.042  -0.682 -17.580  1.00  6.52           H  
ATOM    151  HG  LEU A  10       0.912   1.546 -15.757  1.00  6.52           H  
ATOM    152 1HD1 LEU A  10       1.230  -0.215 -14.118  1.00  6.52           H  
ATOM    153 2HD1 LEU A  10      -0.473  -0.072 -14.600  1.00  6.52           H  
ATOM    154 3HD1 LEU A  10       0.524  -1.394 -15.247  1.00  6.52           H  
ATOM    155 1HD2 LEU A  10       3.034   0.331 -15.788  1.00  6.52           H  
ATOM    156 2HD2 LEU A  10       2.345  -0.835 -16.944  1.00  6.52           H  
ATOM    157 3HD2 LEU A  10       2.573   0.867 -17.424  1.00  6.52           H  
ATOM    158  N   PHE A  11      -0.633   0.044 -20.409  1.00  6.41           N  
ATOM    159  CA  PHE A  11      -1.634  -0.273 -21.411  1.00  6.41           C  
ATOM    160  C   PHE A  11      -1.553  -1.692 -21.939  1.00  6.41           C  
ATOM    161  O   PHE A  11      -0.518  -2.355 -21.813  1.00  6.41           O  
ATOM    162  CB  PHE A  11      -1.491   0.691 -22.593  1.00  6.41           C  
ATOM    163  CG  PHE A  11      -0.187   0.572 -23.299  1.00  6.41           C  
ATOM    164  CD1 PHE A  11      -0.053  -0.283 -24.383  1.00  6.41           C  
ATOM    165  CD2 PHE A  11       0.915   1.311 -22.888  1.00  6.41           C  
ATOM    166  CE1 PHE A  11       1.153  -0.405 -25.045  1.00  6.41           C  
ATOM    167  CE2 PHE A  11       2.122   1.194 -23.546  1.00  6.41           C  
ATOM    168  CZ  PHE A  11       2.243   0.334 -24.626  1.00  6.41           C  
ATOM    169  H   PHE A  11       0.254  -0.439 -20.398  1.00  6.41           H  
ATOM    170  HA  PHE A  11      -2.611  -0.147 -20.953  1.00  6.41           H  
ATOM    171 1HB  PHE A  11      -2.279   0.506 -23.317  1.00  6.41           H  
ATOM    172 2HB  PHE A  11      -1.602   1.715 -22.245  1.00  6.41           H  
ATOM    173  HD1 PHE A  11      -0.918  -0.864 -24.706  1.00  6.41           H  
ATOM    174  HD2 PHE A  11       0.821   1.991 -22.035  1.00  6.41           H  
ATOM    175  HE1 PHE A  11       1.246  -1.084 -25.895  1.00  6.41           H  
ATOM    176  HE2 PHE A  11       2.981   1.778 -23.214  1.00  6.41           H  
ATOM    177  HZ  PHE A  11       3.197   0.241 -25.145  1.00  6.41           H  
ATOM    178  N   ILE A  12      -2.653  -2.138 -22.545  1.00  6.43           N  
ATOM    179  CA  ILE A  12      -2.695  -3.434 -23.208  1.00  6.43           C  
ATOM    180  C   ILE A  12      -3.114  -3.263 -24.663  1.00  6.43           C  
ATOM    181  O   ILE A  12      -4.233  -2.831 -24.980  1.00  6.43           O  
ATOM    182  CB  ILE A  12      -3.615  -4.435 -22.484  1.00  6.43           C  
ATOM    183  CG1 ILE A  12      -3.125  -4.643 -21.033  1.00  6.43           C  
ATOM    184  CG2 ILE A  12      -3.643  -5.741 -23.224  1.00  6.43           C  
ATOM    185  CD1 ILE A  12      -4.050  -5.450 -20.172  1.00  6.43           C  
ATOM    186  H   ILE A  12      -3.459  -1.511 -22.574  1.00  6.43           H  
ATOM    187  HA  ILE A  12      -1.691  -3.855 -23.201  1.00  6.43           H  
ATOM    188  HB  ILE A  12      -4.602  -4.072 -22.458  1.00  6.43           H  
ATOM    189 1HG1 ILE A  12      -2.157  -5.142 -21.065  1.00  6.43           H  
ATOM    190 2HG1 ILE A  12      -3.000  -3.676 -20.557  1.00  6.43           H  
ATOM    191 1HG2 ILE A  12      -4.301  -6.438 -22.709  1.00  6.43           H  
ATOM    192 2HG2 ILE A  12      -4.013  -5.574 -24.225  1.00  6.43           H  
ATOM    193 3HG2 ILE A  12      -2.636  -6.150 -23.263  1.00  6.43           H  
ATOM    194 1HD1 ILE A  12      -3.622  -5.546 -19.174  1.00  6.43           H  
ATOM    195 2HD1 ILE A  12      -5.004  -4.952 -20.099  1.00  6.43           H  
ATOM    196 3HD1 ILE A  12      -4.185  -6.438 -20.606  1.00  6.43           H  
ATOM    197  N   SER A  13      -2.190  -3.641 -25.543  1.00  6.53           N  
ATOM    198  CA  SER A  13      -2.313  -3.501 -26.991  1.00  6.53           C  
ATOM    199  C   SER A  13      -2.631  -4.813 -27.708  1.00  6.53           C  
ATOM    200  O   SER A  13      -2.508  -4.908 -28.927  1.00  6.53           O  
ATOM    201  CB  SER A  13      -1.039  -2.898 -27.546  1.00  6.53           C  
ATOM    202  OG  SER A  13       0.067  -3.720 -27.281  1.00  6.53           O  
ATOM    203  H   SER A  13      -1.321  -4.008 -25.178  1.00  6.53           H  
ATOM    204  HA  SER A  13      -3.130  -2.806 -27.192  1.00  6.53           H  
ATOM    205 1HB  SER A  13      -1.143  -2.757 -28.621  1.00  6.53           H  
ATOM    206 2HB  SER A  13      -0.882  -1.918 -27.103  1.00  6.53           H  
ATOM    207  HG  SER A  13      -0.087  -4.536 -27.767  1.00  6.53           H  
ATOM    208  N   LYS A  14      -3.043  -5.825 -26.946  1.00  6.65           N  
ATOM    209  CA  LYS A  14      -3.383  -7.146 -27.491  1.00  6.65           C  
ATOM    210  C   LYS A  14      -4.533  -7.075 -28.504  1.00  6.65           C  
ATOM    211  O   LYS A  14      -4.635  -7.913 -29.401  1.00  6.65           O  
ATOM    212  CB  LYS A  14      -3.755  -8.099 -26.358  1.00  6.65           C  
ATOM    213  CG  LYS A  14      -2.584  -8.512 -25.475  1.00  6.65           C  
ATOM    214  CD  LYS A  14      -3.040  -9.424 -24.340  1.00  6.65           C  
ATOM    215  CE  LYS A  14      -1.875  -9.827 -23.447  1.00  6.65           C  
ATOM    216  NZ  LYS A  14      -2.314 -10.700 -22.320  1.00  6.65           N  
ATOM    217  H   LYS A  14      -3.119  -5.667 -25.954  1.00  6.65           H  
ATOM    218  HA  LYS A  14      -2.509  -7.540 -28.009  1.00  6.65           H  
ATOM    219 1HB  LYS A  14      -4.510  -7.634 -25.725  1.00  6.65           H  
ATOM    220 2HB  LYS A  14      -4.195  -9.004 -26.778  1.00  6.65           H  
ATOM    221 1HG  LYS A  14      -1.854  -9.049 -26.081  1.00  6.65           H  
ATOM    222 2HG  LYS A  14      -2.103  -7.629 -25.066  1.00  6.65           H  
ATOM    223 1HD  LYS A  14      -3.786  -8.905 -23.736  1.00  6.65           H  
ATOM    224 2HD  LYS A  14      -3.496 -10.322 -24.755  1.00  6.65           H  
ATOM    225 1HE  LYS A  14      -1.138 -10.362 -24.043  1.00  6.65           H  
ATOM    226 2HE  LYS A  14      -1.413  -8.928 -23.036  1.00  6.65           H  
ATOM    227 1HZ  LYS A  14      -1.515 -10.946 -21.752  1.00  6.65           H  
ATOM    228 2HZ  LYS A  14      -2.990 -10.207 -21.754  1.00  6.65           H  
ATOM    229 3HZ  LYS A  14      -2.734 -11.541 -22.690  1.00  6.65           H  
ATOM    230  N   ASP A  15      -5.401  -6.080 -28.336  1.00  6.70           N  
ATOM    231  CA  ASP A  15      -6.534  -5.838 -29.214  1.00  6.70           C  
ATOM    232  C   ASP A  15      -6.806  -4.340 -29.212  1.00  6.70           C  
ATOM    233  O   ASP A  15      -7.262  -3.766 -28.213  1.00  6.70           O  
ATOM    234  CB  ASP A  15      -7.774  -6.639 -28.800  1.00  6.70           C  
ATOM    235  CG  ASP A  15      -8.987  -6.523 -29.800  1.00  6.70           C  
ATOM    236  OD1 ASP A  15      -9.205  -5.472 -30.408  1.00  6.70           O  
ATOM    237  OD2 ASP A  15      -9.683  -7.512 -29.947  1.00  6.70           O  
ATOM    238  H   ASP A  15      -5.240  -5.448 -27.568  1.00  6.70           H  
ATOM    239  HA  ASP A  15      -6.262  -6.134 -30.228  1.00  6.70           H  
ATOM    240 1HB  ASP A  15      -7.503  -7.695 -28.711  1.00  6.70           H  
ATOM    241 2HB  ASP A  15      -8.103  -6.308 -27.813  1.00  6.70           H  
ATOM    242  N   LYS A  16      -6.532  -3.721 -30.351  1.00  6.59           N  
ATOM    243  CA  LYS A  16      -6.619  -2.281 -30.553  1.00  6.59           C  
ATOM    244  C   LYS A  16      -8.019  -1.710 -30.356  1.00  6.59           C  
ATOM    245  O   LYS A  16      -8.169  -0.503 -30.192  1.00  6.59           O  
ATOM    246  CB  LYS A  16      -6.110  -1.924 -31.948  1.00  6.59           C  
ATOM    247  CG  LYS A  16      -4.607  -2.134 -32.133  1.00  6.59           C  
ATOM    248  CD  LYS A  16      -4.162  -1.786 -33.547  1.00  6.59           C  
ATOM    249  CE  LYS A  16      -2.663  -1.994 -33.724  1.00  6.59           C  
ATOM    250  NZ  LYS A  16      -2.222  -1.693 -35.114  1.00  6.59           N  
ATOM    251  H   LYS A  16      -6.206  -4.289 -31.121  1.00  6.59           H  
ATOM    252  HA  LYS A  16      -5.967  -1.802 -29.821  1.00  6.59           H  
ATOM    253 1HB  LYS A  16      -6.633  -2.530 -32.690  1.00  6.59           H  
ATOM    254 2HB  LYS A  16      -6.334  -0.879 -32.162  1.00  6.59           H  
ATOM    255 1HG  LYS A  16      -4.065  -1.505 -31.426  1.00  6.59           H  
ATOM    256 2HG  LYS A  16      -4.357  -3.176 -31.927  1.00  6.59           H  
ATOM    257 1HD  LYS A  16      -4.696  -2.414 -34.261  1.00  6.59           H  
ATOM    258 2HD  LYS A  16      -4.401  -0.743 -33.757  1.00  6.59           H  
ATOM    259 1HE  LYS A  16      -2.129  -1.341 -33.035  1.00  6.59           H  
ATOM    260 2HE  LYS A  16      -2.417  -3.030 -33.491  1.00  6.59           H  
ATOM    261 1HZ  LYS A  16      -1.226  -1.841 -35.192  1.00  6.59           H  
ATOM    262 2HZ  LYS A  16      -2.705  -2.302 -35.760  1.00  6.59           H  
ATOM    263 3HZ  LYS A  16      -2.437  -0.731 -35.334  1.00  6.59           H  
ATOM    264  N   ARG A  17      -9.052  -2.558 -30.416  1.00  6.33           N  
ATOM    265  CA  ARG A  17     -10.420  -2.084 -30.243  1.00  6.33           C  
ATOM    266  C   ARG A  17     -10.761  -1.933 -28.760  1.00  6.33           C  
ATOM    267  O   ARG A  17     -11.745  -1.257 -28.404  1.00  6.33           O  
ATOM    268  CB  ARG A  17     -11.383  -3.065 -30.864  1.00  6.33           C  
ATOM    269  CG  ARG A  17     -11.239  -3.239 -32.352  1.00  6.33           C  
ATOM    270  CD  ARG A  17     -12.099  -4.332 -32.832  1.00  6.33           C  
ATOM    271  NE  ARG A  17     -11.690  -5.598 -32.246  1.00  6.33           N  
ATOM    272  CZ  ARG A  17     -12.322  -6.776 -32.423  1.00  6.33           C  
ATOM    273  NH1 ARG A  17     -13.392  -6.856 -33.200  1.00  6.33           N  
ATOM    274  NH2 ARG A  17     -11.863  -7.850 -31.811  1.00  6.33           N  
ATOM    275  H   ARG A  17      -8.903  -3.570 -30.541  1.00  6.33           H  
ATOM    276  HA  ARG A  17     -10.521  -1.115 -30.732  1.00  6.33           H  
ATOM    277 1HB  ARG A  17     -11.260  -4.042 -30.395  1.00  6.33           H  
ATOM    278 2HB  ARG A  17     -12.390  -2.737 -30.672  1.00  6.33           H  
ATOM    279 1HG  ARG A  17     -11.511  -2.318 -32.865  1.00  6.33           H  
ATOM    280 2HG  ARG A  17     -10.201  -3.497 -32.578  1.00  6.33           H  
ATOM    281 1HD  ARG A  17     -13.131  -4.142 -32.548  1.00  6.33           H  
ATOM    282 2HD  ARG A  17     -12.023  -4.415 -33.914  1.00  6.33           H  
ATOM    283  HE  ARG A  17     -10.853  -5.589 -31.623  1.00  6.33           H  
ATOM    284 1HH1 ARG A  17     -13.740  -6.031 -33.667  1.00  6.33           H  
ATOM    285 2HH1 ARG A  17     -13.858  -7.742 -33.325  1.00  6.33           H  
ATOM    286 1HH2 ARG A  17     -11.030  -7.765 -31.191  1.00  6.33           H  
ATOM    287 2HH2 ARG A  17     -12.317  -8.736 -31.924  1.00  6.33           H  
ATOM    288  N   THR A  18      -9.946  -2.588 -27.905  1.00  5.98           N  
ATOM    289  CA  THR A  18     -10.137  -2.570 -26.463  1.00  5.98           C  
ATOM    290  C   THR A  18      -9.267  -1.460 -25.887  1.00  5.98           C  
ATOM    291  O   THR A  18      -9.684  -0.728 -24.980  1.00  5.98           O  
ATOM    292  CB  THR A  18      -9.759  -3.874 -25.762  1.00  5.98           C  
ATOM    293  OG1 THR A  18     -10.483  -4.970 -26.319  1.00  5.98           O  
ATOM    294  CG2 THR A  18     -10.171  -3.721 -24.300  1.00  5.98           C  
ATOM    295  H   THR A  18      -9.147  -3.103 -28.272  1.00  5.98           H  
ATOM    296  HA  THR A  18     -11.175  -2.381 -26.252  1.00  5.98           H  
ATOM    297  HB  THR A  18      -8.684  -4.052 -25.846  1.00  5.98           H  
ATOM    298  HG1 THR A  18     -10.218  -5.098 -27.237  1.00  5.98           H  
ATOM    299 1HG2 THR A  18      -9.921  -4.624 -23.747  1.00  5.98           H  
ATOM    300 2HG2 THR A  18      -9.654  -2.876 -23.881  1.00  5.98           H  
ATOM    301 3HG2 THR A  18     -11.238  -3.549 -24.233  1.00  5.98           H  
ATOM    302  N   TYR A  19      -8.033  -1.383 -26.422  1.00  5.68           N  
ATOM    303  CA  TYR A  19      -7.020  -0.386 -26.055  1.00  5.68           C  
ATOM    304  C   TYR A  19      -6.991  -0.018 -24.579  1.00  5.68           C  
ATOM    305  O   TYR A  19      -7.316   1.110 -24.208  1.00  5.68           O  
ATOM    306  CB  TYR A  19      -7.141   0.872 -26.928  1.00  5.68           C  
ATOM    307  CG  TYR A  19      -8.439   1.669 -26.841  1.00  5.68           C  
ATOM    308  CD1 TYR A  19      -8.585   2.677 -25.895  1.00  5.68           C  
ATOM    309  CD2 TYR A  19      -9.464   1.418 -27.740  1.00  5.68           C  
ATOM    310  CE1 TYR A  19      -9.754   3.417 -25.857  1.00  5.68           C  
ATOM    311  CE2 TYR A  19     -10.619   2.152 -27.701  1.00  5.68           C  
ATOM    312  CZ  TYR A  19     -10.769   3.151 -26.764  1.00  5.68           C  
ATOM    313  OH  TYR A  19     -11.933   3.887 -26.726  1.00  5.68           O  
ATOM    314  H   TYR A  19      -7.787  -2.067 -27.138  1.00  5.68           H  
ATOM    315  HA  TYR A  19      -6.046  -0.826 -26.275  1.00  5.68           H  
ATOM    316 1HB  TYR A  19      -6.322   1.547 -26.679  1.00  5.68           H  
ATOM    317 2HB  TYR A  19      -7.005   0.582 -27.971  1.00  5.68           H  
ATOM    318  HD1 TYR A  19      -7.781   2.887 -25.189  1.00  5.68           H  
ATOM    319  HD2 TYR A  19      -9.355   0.641 -28.480  1.00  5.68           H  
ATOM    320  HE1 TYR A  19      -9.874   4.206 -25.124  1.00  5.68           H  
ATOM    321  HE2 TYR A  19     -11.419   1.942 -28.413  1.00  5.68           H  
ATOM    322  HH  TYR A  19     -12.546   3.546 -27.386  1.00  5.68           H  
ATOM    323  N   ILE A  20      -6.664  -0.978 -23.724  1.00  5.50           N  
ATOM    324  CA  ILE A  20      -6.721  -0.691 -22.300  1.00  5.50           C  
ATOM    325  C   ILE A  20      -5.643   0.292 -21.959  1.00  5.50           C  
ATOM    326  O   ILE A  20      -4.504   0.105 -22.378  1.00  5.50           O  
ATOM    327  CB  ILE A  20      -6.544  -1.942 -21.454  1.00  5.50           C  
ATOM    328  CG1 ILE A  20      -7.681  -2.832 -21.722  1.00  5.50           C  
ATOM    329  CG2 ILE A  20      -6.479  -1.596 -20.012  1.00  5.50           C  
ATOM    330  CD1 ILE A  20      -7.587  -4.208 -21.160  1.00  5.50           C  
ATOM    331  H   ILE A  20      -6.320  -1.872 -24.074  1.00  5.50           H  
ATOM    332  HA  ILE A  20      -7.685  -0.250 -22.078  1.00  5.50           H  
ATOM    333  HB  ILE A  20      -5.659  -2.430 -21.730  1.00  5.50           H  
ATOM    334 1HG1 ILE A  20      -8.544  -2.346 -21.327  1.00  5.50           H  
ATOM    335 2HG1 ILE A  20      -7.782  -2.916 -22.788  1.00  5.50           H  
ATOM    336 1HG2 ILE A  20      -6.369  -2.505 -19.425  1.00  5.50           H  
ATOM    337 2HG2 ILE A  20      -5.633  -0.941 -19.820  1.00  5.50           H  
ATOM    338 3HG2 ILE A  20      -7.406  -1.087 -19.743  1.00  5.50           H  
ATOM    339 1HD1 ILE A  20      -8.486  -4.765 -21.420  1.00  5.50           H  
ATOM    340 2HD1 ILE A  20      -6.725  -4.711 -21.579  1.00  5.50           H  
ATOM    341 3HD1 ILE A  20      -7.494  -4.154 -20.077  1.00  5.50           H  
ATOM    342  N   LYS A  21      -5.985   1.345 -21.221  1.00  5.49           N  
ATOM    343  CA  LYS A  21      -4.973   2.337 -20.880  1.00  5.49           C  
ATOM    344  C   LYS A  21      -5.206   3.070 -19.562  1.00  5.49           C  
ATOM    345  O   LYS A  21      -6.338   3.402 -19.200  1.00  5.49           O  
ATOM    346  CB  LYS A  21      -4.833   3.354 -22.015  1.00  5.49           C  
ATOM    347  CG  LYS A  21      -3.686   4.351 -21.836  1.00  5.49           C  
ATOM    348  CD  LYS A  21      -3.491   5.212 -23.068  1.00  5.49           C  
ATOM    349  CE  LYS A  21      -2.324   6.163 -22.875  1.00  5.49           C  
ATOM    350  NZ  LYS A  21      -2.098   7.023 -24.072  1.00  5.49           N  
ATOM    351  H   LYS A  21      -6.954   1.430 -20.911  1.00  5.49           H  
ATOM    352  HA  LYS A  21      -4.025   1.818 -20.789  1.00  5.49           H  
ATOM    353 1HB  LYS A  21      -4.676   2.826 -22.958  1.00  5.49           H  
ATOM    354 2HB  LYS A  21      -5.760   3.920 -22.107  1.00  5.49           H  
ATOM    355 1HG  LYS A  21      -3.911   5.014 -21.004  1.00  5.49           H  
ATOM    356 2HG  LYS A  21      -2.760   3.818 -21.608  1.00  5.49           H  
ATOM    357 1HD  LYS A  21      -3.296   4.574 -23.932  1.00  5.49           H  
ATOM    358 2HD  LYS A  21      -4.394   5.790 -23.255  1.00  5.49           H  
ATOM    359 1HE  LYS A  21      -2.522   6.799 -22.011  1.00  5.49           H  
ATOM    360 2HE  LYS A  21      -1.421   5.580 -22.682  1.00  5.49           H  
ATOM    361 1HZ  LYS A  21      -1.313   7.636 -23.899  1.00  5.49           H  
ATOM    362 2HZ  LYS A  21      -1.900   6.440 -24.872  1.00  5.49           H  
ATOM    363 3HZ  LYS A  21      -2.922   7.575 -24.253  1.00  5.49           H  
ATOM    364  N   ARG A  22      -4.112   3.340 -18.847  1.00  5.69           N  
ATOM    365  CA  ARG A  22      -4.182   4.154 -17.643  1.00  5.69           C  
ATOM    366  C   ARG A  22      -3.593   5.548 -17.844  1.00  5.69           C  
ATOM    367  O   ARG A  22      -2.730   5.771 -18.704  1.00  5.69           O  
ATOM    368  CB  ARG A  22      -3.454   3.504 -16.480  1.00  5.69           C  
ATOM    369  CG  ARG A  22      -4.051   2.227 -16.014  1.00  5.69           C  
ATOM    370  CD  ARG A  22      -3.337   1.670 -14.855  1.00  5.69           C  
ATOM    371  NE  ARG A  22      -3.853   0.355 -14.487  1.00  5.69           N  
ATOM    372  CZ  ARG A  22      -4.909   0.128 -13.674  1.00  5.69           C  
ATOM    373  NH1 ARG A  22      -5.571   1.127 -13.144  1.00  5.69           N  
ATOM    374  NH2 ARG A  22      -5.282  -1.112 -13.418  1.00  5.69           N  
ATOM    375  H   ARG A  22      -3.216   2.956 -19.148  1.00  5.69           H  
ATOM    376  HA  ARG A  22      -5.225   4.258 -17.370  1.00  5.69           H  
ATOM    377 1HB  ARG A  22      -2.425   3.304 -16.762  1.00  5.69           H  
ATOM    378 2HB  ARG A  22      -3.435   4.191 -15.642  1.00  5.69           H  
ATOM    379 1HG  ARG A  22      -5.069   2.442 -15.705  1.00  5.69           H  
ATOM    380 2HG  ARG A  22      -4.049   1.496 -16.825  1.00  5.69           H  
ATOM    381 1HD  ARG A  22      -2.278   1.581 -15.078  1.00  5.69           H  
ATOM    382 2HD  ARG A  22      -3.470   2.337 -14.009  1.00  5.69           H  
ATOM    383  HE  ARG A  22      -3.382  -0.454 -14.871  1.00  5.69           H  
ATOM    384 1HH1 ARG A  22      -5.293   2.079 -13.337  1.00  5.69           H  
ATOM    385 2HH1 ARG A  22      -6.361   0.944 -12.540  1.00  5.69           H  
ATOM    386 1HH2 ARG A  22      -4.778  -1.887 -13.827  1.00  5.69           H  
ATOM    387 2HH2 ARG A  22      -6.073  -1.287 -12.816  1.00  5.69           H  
ATOM    388  N   LYS A  23      -4.073   6.489 -17.035  1.00  6.08           N  
ATOM    389  CA  LYS A  23      -3.547   7.849 -17.008  1.00  6.08           C  
ATOM    390  C   LYS A  23      -3.645   8.473 -15.619  1.00  6.08           C  
ATOM    391  O   LYS A  23      -4.666   8.358 -14.946  1.00  6.08           O  
ATOM    392  CB  LYS A  23      -4.288   8.723 -18.016  1.00  6.08           C  
ATOM    393  CG  LYS A  23      -3.753  10.149 -18.116  1.00  6.08           C  
ATOM    394  CD  LYS A  23      -4.468  10.943 -19.193  1.00  6.08           C  
ATOM    395  CE  LYS A  23      -3.938  12.369 -19.258  1.00  6.08           C  
ATOM    396  NZ  LYS A  23      -4.627  13.170 -20.309  1.00  6.08           N  
ATOM    397  H   LYS A  23      -4.851   6.239 -16.423  1.00  6.08           H  
ATOM    398  HA  LYS A  23      -2.492   7.816 -17.281  1.00  6.08           H  
ATOM    399 1HB  LYS A  23      -4.225   8.268 -19.006  1.00  6.08           H  
ATOM    400 2HB  LYS A  23      -5.343   8.777 -17.746  1.00  6.08           H  
ATOM    401 1HG  LYS A  23      -3.893  10.659 -17.159  1.00  6.08           H  
ATOM    402 2HG  LYS A  23      -2.688  10.122 -18.338  1.00  6.08           H  
ATOM    403 1HD  LYS A  23      -4.322  10.460 -20.160  1.00  6.08           H  
ATOM    404 2HD  LYS A  23      -5.535  10.969 -18.974  1.00  6.08           H  
ATOM    405 1HE  LYS A  23      -4.089  12.848 -18.290  1.00  6.08           H  
ATOM    406 2HE  LYS A  23      -2.871  12.344 -19.476  1.00  6.08           H  
ATOM    407 1HZ  LYS A  23      -4.249  14.107 -20.320  1.00  6.08           H  
ATOM    408 2HZ  LYS A  23      -4.483  12.738 -21.211  1.00  6.08           H  
ATOM    409 3HZ  LYS A  23      -5.616  13.209 -20.109  1.00  6.08           H  
ATOM    410  N   GLU A  24      -2.582   9.122 -15.165  1.00  6.64           N  
ATOM    411  CA  GLU A  24      -2.656   9.798 -13.873  1.00  6.64           C  
ATOM    412  C   GLU A  24      -2.904  11.291 -14.059  1.00  6.64           C  
ATOM    413  O   GLU A  24      -2.162  11.969 -14.777  1.00  6.64           O  
ATOM    414  CB  GLU A  24      -1.380   9.580 -13.056  1.00  6.64           C  
ATOM    415  CG  GLU A  24      -1.413  10.223 -11.652  1.00  6.64           C  
ATOM    416  CD  GLU A  24      -0.129  10.032 -10.851  1.00  6.64           C  
ATOM    417  OE1 GLU A  24       0.815   9.496 -11.385  1.00  6.64           O  
ATOM    418  OE2 GLU A  24      -0.097  10.442  -9.705  1.00  6.64           O  
ATOM    419  H   GLU A  24      -1.736   9.172 -15.717  1.00  6.64           H  
ATOM    420  HA  GLU A  24      -3.495   9.393 -13.307  1.00  6.64           H  
ATOM    421 1HB  GLU A  24      -1.204   8.507 -12.931  1.00  6.64           H  
ATOM    422 2HB  GLU A  24      -0.528   9.993 -13.593  1.00  6.64           H  
ATOM    423 1HG  GLU A  24      -1.601  11.290 -11.759  1.00  6.64           H  
ATOM    424 2HG  GLU A  24      -2.252   9.797 -11.099  1.00  6.64           H  
ATOM    425  N   ASN A  25      -3.942  11.808 -13.416  1.00  7.20           N  
ATOM    426  CA  ASN A  25      -4.228  13.226 -13.474  1.00  7.20           C  
ATOM    427  C   ASN A  25      -3.541  13.900 -12.308  1.00  7.20           C  
ATOM    428  O   ASN A  25      -4.048  13.935 -11.181  1.00  7.20           O  
ATOM    429  CB  ASN A  25      -5.702  13.519 -13.489  1.00  7.20           C  
ATOM    430  CG  ASN A  25      -5.978  14.999 -13.628  1.00  7.20           C  
ATOM    431  OD1 ASN A  25      -5.150  15.864 -13.257  1.00  7.20           O  
ATOM    432  ND2 ASN A  25      -7.134  15.317 -14.167  1.00  7.20           N  
ATOM    433  H   ASN A  25      -4.532  11.206 -12.848  1.00  7.20           H  
ATOM    434  HA  ASN A  25      -3.794  13.633 -14.388  1.00  7.20           H  
ATOM    435 1HB  ASN A  25      -6.164  12.997 -14.325  1.00  7.20           H  
ATOM    436 2HB  ASN A  25      -6.159  13.149 -12.571  1.00  7.20           H  
ATOM    437 1HD2 ASN A  25      -7.382  16.279 -14.297  1.00  7.20           H  
ATOM    438 2HD2 ASN A  25      -7.767  14.597 -14.455  1.00  7.20           H  
ATOM    439  N   LYS A  26      -2.387  14.476 -12.608  1.00  7.57           N  
ATOM    440  CA  LYS A  26      -1.477  15.036 -11.621  1.00  7.57           C  
ATOM    441  C   LYS A  26      -1.837  16.452 -11.196  1.00  7.57           C  
ATOM    442  O   LYS A  26      -1.133  17.059 -10.385  1.00  7.57           O  
ATOM    443  CB  LYS A  26      -0.056  14.980 -12.170  1.00  7.57           C  
ATOM    444  CG  LYS A  26       0.443  13.547 -12.358  1.00  7.57           C  
ATOM    445  CD  LYS A  26       1.854  13.481 -12.901  1.00  7.57           C  
ATOM    446  CE  LYS A  26       2.295  12.027 -13.063  1.00  7.57           C  
ATOM    447  NZ  LYS A  26       3.663  11.920 -13.638  1.00  7.57           N  
ATOM    448  H   LYS A  26      -2.085  14.440 -13.574  1.00  7.57           H  
ATOM    449  HA  LYS A  26      -1.525  14.408 -10.729  1.00  7.57           H  
ATOM    450 1HB  LYS A  26      -0.012  15.489 -13.133  1.00  7.57           H  
ATOM    451 2HB  LYS A  26       0.622  15.495 -11.489  1.00  7.57           H  
ATOM    452 1HG  LYS A  26       0.408  13.024 -11.400  1.00  7.57           H  
ATOM    453 2HG  LYS A  26      -0.219  13.024 -13.052  1.00  7.57           H  
ATOM    454 1HD  LYS A  26       1.895  13.976 -13.871  1.00  7.57           H  
ATOM    455 2HD  LYS A  26       2.537  13.986 -12.220  1.00  7.57           H  
ATOM    456 1HE  LYS A  26       2.284  11.543 -12.087  1.00  7.57           H  
ATOM    457 2HE  LYS A  26       1.590  11.511 -13.717  1.00  7.57           H  
ATOM    458 1HZ  LYS A  26       3.913  10.945 -13.726  1.00  7.57           H  
ATOM    459 2HZ  LYS A  26       3.680  12.355 -14.548  1.00  7.57           H  
ATOM    460 3HZ  LYS A  26       4.319  12.383 -13.029  1.00  7.57           H  
ATOM    461  N   THR A  27      -2.930  16.991 -11.748  1.00  7.61           N  
ATOM    462  CA  THR A  27      -3.372  18.317 -11.339  1.00  7.61           C  
ATOM    463  C   THR A  27      -4.337  18.102 -10.173  1.00  7.61           C  
ATOM    464  O   THR A  27      -4.734  19.042  -9.480  1.00  7.61           O  
ATOM    465  CB  THR A  27      -4.041  19.102 -12.491  1.00  7.61           C  
ATOM    466  OG1 THR A  27      -5.269  18.479 -12.900  1.00  7.61           O  
ATOM    467  CG2 THR A  27      -3.101  19.123 -13.678  1.00  7.61           C  
ATOM    468  H   THR A  27      -3.493  16.462 -12.413  1.00  7.61           H  
ATOM    469  HA  THR A  27      -2.520  18.891 -10.978  1.00  7.61           H  
ATOM    470  HB  THR A  27      -4.246  20.122 -12.170  1.00  7.61           H  
ATOM    471  HG1 THR A  27      -5.136  17.531 -13.042  1.00  7.61           H  
ATOM    472 1HG2 THR A  27      -3.558  19.679 -14.496  1.00  7.61           H  
ATOM    473 2HG2 THR A  27      -2.165  19.600 -13.391  1.00  7.61           H  
ATOM    474 3HG2 THR A  27      -2.905  18.099 -13.998  1.00  7.61           H  
ATOM    475  N   ASN A  28      -4.698  16.831  -9.989  1.00  7.27           N  
ATOM    476  CA  ASN A  28      -5.568  16.297  -8.973  1.00  7.27           C  
ATOM    477  C   ASN A  28      -4.778  15.111  -8.425  1.00  7.27           C  
ATOM    478  O   ASN A  28      -3.545  15.119  -8.483  1.00  7.27           O  
ATOM    479  CB  ASN A  28      -6.919  15.899  -9.561  1.00  7.27           C  
ATOM    480  CG  ASN A  28      -7.841  17.076  -9.782  1.00  7.27           C  
ATOM    481  OD1 ASN A  28      -8.347  17.664  -8.818  1.00  7.27           O  
ATOM    482  ND2 ASN A  28      -8.071  17.429 -11.020  1.00  7.27           N  
ATOM    483  H   ASN A  28      -4.318  16.118 -10.605  1.00  7.27           H  
ATOM    484  HA  ASN A  28      -5.703  17.024  -8.172  1.00  7.27           H  
ATOM    485 1HB  ASN A  28      -6.752  15.399 -10.520  1.00  7.27           H  
ATOM    486 2HB  ASN A  28      -7.431  15.195  -8.919  1.00  7.27           H  
ATOM    487 1HD2 ASN A  28      -8.673  18.204 -11.216  1.00  7.27           H  
ATOM    488 2HD2 ASN A  28      -7.643  16.928 -11.771  1.00  7.27           H  
ATOM    489  N   ARG A  29      -5.459  14.134  -7.854  1.00  6.65           N  
ATOM    490  CA  ARG A  29      -4.809  12.953  -7.310  1.00  6.65           C  
ATOM    491  C   ARG A  29      -5.575  11.736  -7.801  1.00  6.65           C  
ATOM    492  O   ARG A  29      -5.956  10.872  -7.007  1.00  6.65           O  
ATOM    493  CB  ARG A  29      -4.760  13.000  -5.790  1.00  6.65           C  
ATOM    494  CG  ARG A  29      -3.890  14.134  -5.216  1.00  6.65           C  
ATOM    495  CD  ARG A  29      -2.441  13.901  -5.504  1.00  6.65           C  
ATOM    496  NE  ARG A  29      -1.582  14.933  -4.937  1.00  6.65           N  
ATOM    497  CZ  ARG A  29      -1.215  16.082  -5.563  1.00  6.65           C  
ATOM    498  NH1 ARG A  29      -1.623  16.362  -6.786  1.00  6.65           N  
ATOM    499  NH2 ARG A  29      -0.427  16.940  -4.936  1.00  6.65           N  
ATOM    500  H   ARG A  29      -6.464  14.183  -7.808  1.00  6.65           H  
ATOM    501  HA  ARG A  29      -3.789  12.896  -7.693  1.00  6.65           H  
ATOM    502 1HB  ARG A  29      -5.768  13.120  -5.396  1.00  6.65           H  
ATOM    503 2HB  ARG A  29      -4.369  12.056  -5.410  1.00  6.65           H  
ATOM    504 1HG  ARG A  29      -4.179  15.090  -5.640  1.00  6.65           H  
ATOM    505 2HG  ARG A  29      -4.016  14.169  -4.134  1.00  6.65           H  
ATOM    506 1HD  ARG A  29      -2.142  12.943  -5.083  1.00  6.65           H  
ATOM    507 2HD  ARG A  29      -2.284  13.884  -6.583  1.00  6.65           H  
ATOM    508  HE  ARG A  29      -1.235  14.783  -4.001  1.00  6.65           H  
ATOM    509 1HH1 ARG A  29      -2.241  15.724  -7.310  1.00  6.65           H  
ATOM    510 2HH1 ARG A  29      -1.333  17.222  -7.229  1.00  6.65           H  
ATOM    511 1HH2 ARG A  29      -0.103  16.741  -3.999  1.00  6.65           H  
ATOM    512 2HH2 ARG A  29      -0.149  17.794  -5.397  1.00  6.65           H  
ATOM    513  N   THR A  30      -5.878  11.718  -9.102  1.00  5.93           N  
ATOM    514  CA  THR A  30      -6.748  10.677  -9.651  1.00  5.93           C  
ATOM    515  C   THR A  30      -6.130   9.785 -10.723  1.00  5.93           C  
ATOM    516  O   THR A  30      -5.510  10.261 -11.673  1.00  5.93           O  
ATOM    517  CB  THR A  30      -8.019  11.332 -10.223  1.00  5.93           C  
ATOM    518  OG1 THR A  30      -8.707  12.022  -9.170  1.00  5.93           O  
ATOM    519  CG2 THR A  30      -8.943  10.286 -10.851  1.00  5.93           C  
ATOM    520  H   THR A  30      -5.483  12.439  -9.717  1.00  5.93           H  
ATOM    521  HA  THR A  30      -7.049  10.027  -8.829  1.00  5.93           H  
ATOM    522  HB  THR A  30      -7.734  12.054 -10.987  1.00  5.93           H  
ATOM    523  HG1 THR A  30      -8.969  11.389  -8.493  1.00  5.93           H  
ATOM    524 1HG2 THR A  30      -9.828  10.778 -11.248  1.00  5.93           H  
ATOM    525 2HG2 THR A  30      -8.430   9.776 -11.660  1.00  5.93           H  
ATOM    526 3HG2 THR A  30      -9.238   9.559 -10.098  1.00  5.93           H  
ATOM    527  N   LEU A  31      -6.323   8.476 -10.576  1.00  5.25           N  
ATOM    528  CA  LEU A  31      -5.874   7.518 -11.583  1.00  5.25           C  
ATOM    529  C   LEU A  31      -7.081   7.101 -12.421  1.00  5.25           C  
ATOM    530  O   LEU A  31      -8.099   6.659 -11.881  1.00  5.25           O  
ATOM    531  CB  LEU A  31      -5.210   6.298 -10.939  1.00  5.25           C  
ATOM    532  CG  LEU A  31      -4.707   5.194 -11.912  1.00  5.25           C  
ATOM    533  CD1 LEU A  31      -3.559   5.748 -12.780  1.00  5.25           C  
ATOM    534  CD2 LEU A  31      -4.246   3.999 -11.099  1.00  5.25           C  
ATOM    535  H   LEU A  31      -6.817   8.141  -9.758  1.00  5.25           H  
ATOM    536  HA  LEU A  31      -5.153   8.000 -12.243  1.00  5.25           H  
ATOM    537 1HB  LEU A  31      -4.354   6.638 -10.361  1.00  5.25           H  
ATOM    538 2HB  LEU A  31      -5.924   5.837 -10.257  1.00  5.25           H  
ATOM    539  HG  LEU A  31      -5.518   4.892 -12.581  1.00  5.25           H  
ATOM    540 1HD1 LEU A  31      -3.207   4.980 -13.458  1.00  5.25           H  
ATOM    541 2HD1 LEU A  31      -3.919   6.593 -13.348  1.00  5.25           H  
ATOM    542 3HD1 LEU A  31      -2.734   6.071 -12.148  1.00  5.25           H  
ATOM    543 1HD2 LEU A  31      -3.895   3.219 -11.762  1.00  5.25           H  
ATOM    544 2HD2 LEU A  31      -3.439   4.302 -10.437  1.00  5.25           H  
ATOM    545 3HD2 LEU A  31      -5.077   3.621 -10.506  1.00  5.25           H  
ATOM    546  N   ILE A  32      -6.970   7.285 -13.725  1.00  4.77           N  
ATOM    547  CA  ILE A  32      -8.021   7.002 -14.684  1.00  4.77           C  
ATOM    548  C   ILE A  32      -7.737   5.729 -15.465  1.00  4.77           C  
ATOM    549  O   ILE A  32      -6.631   5.542 -15.975  1.00  4.77           O  
ATOM    550  CB  ILE A  32      -8.181   8.169 -15.677  1.00  4.77           C  
ATOM    551  CG1 ILE A  32      -8.567   9.446 -14.920  1.00  4.77           C  
ATOM    552  CG2 ILE A  32      -9.216   7.827 -16.746  1.00  4.77           C  
ATOM    553  CD1 ILE A  32      -7.361  10.250 -14.447  1.00  4.77           C  
ATOM    554  H   ILE A  32      -6.100   7.663 -14.086  1.00  4.77           H  
ATOM    555  HA  ILE A  32      -8.957   6.871 -14.145  1.00  4.77           H  
ATOM    556  HB  ILE A  32      -7.221   8.361 -16.156  1.00  4.77           H  
ATOM    557 1HG1 ILE A  32      -9.174  10.076 -15.566  1.00  4.77           H  
ATOM    558 2HG1 ILE A  32      -9.159   9.169 -14.049  1.00  4.77           H  
ATOM    559 1HG2 ILE A  32      -9.305   8.659 -17.443  1.00  4.77           H  
ATOM    560 2HG2 ILE A  32      -8.901   6.935 -17.292  1.00  4.77           H  
ATOM    561 3HG2 ILE A  32     -10.181   7.641 -16.277  1.00  4.77           H  
ATOM    562 1HD1 ILE A  32      -7.703  11.132 -13.909  1.00  4.77           H  
ATOM    563 2HD1 ILE A  32      -6.751   9.645 -13.791  1.00  4.77           H  
ATOM    564 3HD1 ILE A  32      -6.760  10.554 -15.304  1.00  4.77           H  
ATOM    565  N   PHE A  33      -8.715   4.826 -15.507  1.00  4.53           N  
ATOM    566  CA  PHE A  33      -8.579   3.580 -16.263  1.00  4.53           C  
ATOM    567  C   PHE A  33      -9.600   3.525 -17.393  1.00  4.53           C  
ATOM    568  O   PHE A  33     -10.793   3.753 -17.176  1.00  4.53           O  
ATOM    569  CB  PHE A  33      -8.782   2.379 -15.341  1.00  4.53           C  
ATOM    570  CG  PHE A  33      -8.720   1.021 -16.002  1.00  4.53           C  
ATOM    571  CD1 PHE A  33      -7.514   0.445 -16.320  1.00  4.53           C  
ATOM    572  CD2 PHE A  33      -9.881   0.311 -16.280  1.00  4.53           C  
ATOM    573  CE1 PHE A  33      -7.450  -0.796 -16.887  1.00  4.53           C  
ATOM    574  CE2 PHE A  33      -9.822  -0.938 -16.857  1.00  4.53           C  
ATOM    575  CZ  PHE A  33      -8.602  -1.493 -17.157  1.00  4.53           C  
ATOM    576  H   PHE A  33      -9.585   5.024 -15.034  1.00  4.53           H  
ATOM    577  HA  PHE A  33      -7.581   3.533 -16.703  1.00  4.53           H  
ATOM    578 1HB  PHE A  33      -8.025   2.404 -14.560  1.00  4.53           H  
ATOM    579 2HB  PHE A  33      -9.751   2.467 -14.851  1.00  4.53           H  
ATOM    580  HD1 PHE A  33      -6.614   0.979 -16.113  1.00  4.53           H  
ATOM    581  HD2 PHE A  33     -10.845   0.753 -16.034  1.00  4.53           H  
ATOM    582  HE1 PHE A  33      -6.482  -1.230 -17.124  1.00  4.53           H  
ATOM    583  HE2 PHE A  33     -10.739  -1.487 -17.070  1.00  4.53           H  
ATOM    584  HZ  PHE A  33      -8.545  -2.480 -17.608  1.00  4.53           H  
ATOM    585  N   THR A  34      -9.126   3.196 -18.589  1.00  4.54           N  
ATOM    586  CA  THR A  34      -9.969   3.068 -19.765  1.00  4.54           C  
ATOM    587  C   THR A  34      -9.937   1.662 -20.343  1.00  4.54           C  
ATOM    588  O   THR A  34      -8.872   1.063 -20.491  1.00  4.54           O  
ATOM    589  CB  THR A  34      -9.535   4.072 -20.855  1.00  4.54           C  
ATOM    590  OG1 THR A  34      -9.670   5.403 -20.351  1.00  4.54           O  
ATOM    591  CG2 THR A  34     -10.377   3.914 -22.125  1.00  4.54           C  
ATOM    592  H   THR A  34      -8.124   3.067 -18.702  1.00  4.54           H  
ATOM    593  HA  THR A  34     -10.997   3.289 -19.480  1.00  4.54           H  
ATOM    594  HB  THR A  34      -8.485   3.898 -21.106  1.00  4.54           H  
ATOM    595  HG1 THR A  34     -10.520   5.491 -19.913  1.00  4.54           H  
ATOM    596 1HG2 THR A  34     -10.041   4.638 -22.861  1.00  4.54           H  
ATOM    597 2HG2 THR A  34     -10.256   2.909 -22.533  1.00  4.54           H  
ATOM    598 3HG2 THR A  34     -11.426   4.090 -21.896  1.00  4.54           H  
ATOM    599  N   LEU A  35     -11.121   1.149 -20.679  1.00  4.79           N  
ATOM    600  CA  LEU A  35     -11.265  -0.150 -21.332  1.00  4.79           C  
ATOM    601  C   LEU A  35     -12.511  -0.110 -22.222  1.00  4.79           C  
ATOM    602  O   LEU A  35     -13.614   0.123 -21.732  1.00  4.79           O  
ATOM    603  CB  LEU A  35     -11.374  -1.254 -20.274  1.00  4.79           C  
ATOM    604  CG  LEU A  35     -11.331  -2.674 -20.781  1.00  4.79           C  
ATOM    605  CD1 LEU A  35     -10.874  -3.583 -19.664  1.00  4.79           C  
ATOM    606  CD2 LEU A  35     -12.636  -3.049 -21.224  1.00  4.79           C  
ATOM    607  H   LEU A  35     -11.951   1.694 -20.497  1.00  4.79           H  
ATOM    608  HA  LEU A  35     -10.392  -0.335 -21.961  1.00  4.79           H  
ATOM    609 1HB  LEU A  35     -10.541  -1.141 -19.594  1.00  4.79           H  
ATOM    610 2HB  LEU A  35     -12.303  -1.123 -19.716  1.00  4.79           H  
ATOM    611  HG  LEU A  35     -10.652  -2.754 -21.602  1.00  4.79           H  
ATOM    612 1HD1 LEU A  35     -10.845  -4.612 -20.022  1.00  4.79           H  
ATOM    613 2HD1 LEU A  35      -9.884  -3.284 -19.342  1.00  4.79           H  
ATOM    614 3HD1 LEU A  35     -11.568  -3.508 -18.828  1.00  4.79           H  
ATOM    615 1HD2 LEU A  35     -12.622  -4.080 -21.583  1.00  4.79           H  
ATOM    616 2HD2 LEU A  35     -13.292  -2.951 -20.370  1.00  4.79           H  
ATOM    617 3HD2 LEU A  35     -12.974  -2.402 -22.017  1.00  4.79           H  
ATOM    618  N   SER A  36     -12.326  -0.298 -23.528  1.00  5.25           N  
ATOM    619  CA  SER A  36     -13.414  -0.207 -24.504  1.00  5.25           C  
ATOM    620  C   SER A  36     -14.333  -1.431 -24.678  1.00  5.25           C  
ATOM    621  O   SER A  36     -15.551  -1.343 -24.502  1.00  5.25           O  
ATOM    622  CB  SER A  36     -12.763   0.167 -25.812  1.00  5.25           C  
ATOM    623  OG  SER A  36     -13.620   0.141 -26.903  1.00  5.25           O  
ATOM    624  H   SER A  36     -11.385  -0.485 -23.888  1.00  5.25           H  
ATOM    625  HA  SER A  36     -14.044   0.628 -24.197  1.00  5.25           H  
ATOM    626 1HB  SER A  36     -12.351   1.150 -25.706  1.00  5.25           H  
ATOM    627 2HB  SER A  36     -11.966  -0.462 -25.988  1.00  5.25           H  
ATOM    628  HG  SER A  36     -13.060  -0.274 -27.622  1.00  5.25           H  
ATOM    629  N   LYS A  37     -13.779  -2.585 -25.011  1.00  5.84           N  
ATOM    630  CA  LYS A  37     -14.636  -3.731 -25.317  1.00  5.84           C  
ATOM    631  C   LYS A  37     -15.078  -4.555 -24.128  1.00  5.84           C  
ATOM    632  O   LYS A  37     -14.572  -5.650 -23.880  1.00  5.84           O  
ATOM    633  CB  LYS A  37     -14.008  -4.621 -26.377  1.00  5.84           C  
ATOM    634  CG  LYS A  37     -13.835  -3.917 -27.709  1.00  5.84           C  
ATOM    635  CD  LYS A  37     -15.214  -3.539 -28.281  1.00  5.84           C  
ATOM    636  CE  LYS A  37     -15.127  -2.890 -29.651  1.00  5.84           C  
ATOM    637  NZ  LYS A  37     -16.482  -2.482 -30.159  1.00  5.84           N  
ATOM    638  H   LYS A  37     -12.780  -2.656 -25.104  1.00  5.84           H  
ATOM    639  HA  LYS A  37     -15.548  -3.336 -25.762  1.00  5.84           H  
ATOM    640 1HB  LYS A  37     -13.033  -4.962 -26.038  1.00  5.84           H  
ATOM    641 2HB  LYS A  37     -14.630  -5.501 -26.532  1.00  5.84           H  
ATOM    642 1HG  LYS A  37     -13.269  -3.010 -27.551  1.00  5.84           H  
ATOM    643 2HG  LYS A  37     -13.293  -4.553 -28.410  1.00  5.84           H  
ATOM    644 1HD  LYS A  37     -15.832  -4.435 -28.351  1.00  5.84           H  
ATOM    645 2HD  LYS A  37     -15.700  -2.840 -27.597  1.00  5.84           H  
ATOM    646 1HE  LYS A  37     -14.490  -2.006 -29.586  1.00  5.84           H  
ATOM    647 2HE  LYS A  37     -14.686  -3.596 -30.354  1.00  5.84           H  
ATOM    648 1HZ  LYS A  37     -16.388  -2.053 -31.069  1.00  5.84           H  
ATOM    649 2HZ  LYS A  37     -17.078  -3.296 -30.231  1.00  5.84           H  
ATOM    650 3HZ  LYS A  37     -16.891  -1.819 -29.514  1.00  5.84           H  
ATOM    651  N   ILE A  38     -16.046  -4.015 -23.409  1.00  6.43           N  
ATOM    652  CA  ILE A  38     -16.566  -4.675 -22.221  1.00  6.43           C  
ATOM    653  C   ILE A  38     -18.085  -4.677 -22.120  1.00  6.43           C  
ATOM    654  O   ILE A  38     -18.752  -3.669 -22.346  1.00  6.43           O  
ATOM    655  CB  ILE A  38     -15.954  -4.016 -20.988  1.00  6.43           C  
ATOM    656  CG1 ILE A  38     -16.369  -4.679 -19.740  1.00  6.43           C  
ATOM    657  CG2 ILE A  38     -16.282  -2.529 -20.950  1.00  6.43           C  
ATOM    658  CD1 ILE A  38     -15.537  -4.265 -18.584  1.00  6.43           C  
ATOM    659  H   ILE A  38     -16.371  -3.091 -23.698  1.00  6.43           H  
ATOM    660  HA  ILE A  38     -16.238  -5.712 -22.244  1.00  6.43           H  
ATOM    661  HB  ILE A  38     -14.936  -4.171 -21.049  1.00  6.43           H  
ATOM    662 1HG1 ILE A  38     -17.391  -4.411 -19.526  1.00  6.43           H  
ATOM    663 2HG1 ILE A  38     -16.304  -5.755 -19.856  1.00  6.43           H  
ATOM    664 1HG2 ILE A  38     -15.802  -2.068 -20.084  1.00  6.43           H  
ATOM    665 2HG2 ILE A  38     -15.918  -2.047 -21.860  1.00  6.43           H  
ATOM    666 3HG2 ILE A  38     -17.360  -2.401 -20.875  1.00  6.43           H  
ATOM    667 1HD1 ILE A  38     -15.895  -4.751 -17.711  1.00  6.43           H  
ATOM    668 2HD1 ILE A  38     -14.498  -4.537 -18.759  1.00  6.43           H  
ATOM    669 3HD1 ILE A  38     -15.612  -3.193 -18.453  1.00  6.43           H  
ATOM    670  N   ASN A  39     -18.624  -5.831 -21.738  1.00  6.91           N  
ATOM    671  CA  ASN A  39     -20.051  -5.992 -21.490  1.00  6.91           C  
ATOM    672  C   ASN A  39     -20.421  -5.236 -20.234  1.00  6.91           C  
ATOM    673  O   ASN A  39     -19.666  -5.257 -19.260  1.00  6.91           O  
ATOM    674  CB  ASN A  39     -20.449  -7.448 -21.353  1.00  6.91           C  
ATOM    675  CG  ASN A  39     -21.969  -7.649 -21.405  1.00  6.91           C  
ATOM    676  OD1 ASN A  39     -22.706  -7.522 -20.405  1.00  6.91           O  
ATOM    677  ND2 ASN A  39     -22.454  -7.972 -22.582  1.00  6.91           N  
ATOM    678  H   ASN A  39     -18.012  -6.623 -21.600  1.00  6.91           H  
ATOM    679  HA  ASN A  39     -20.607  -5.549 -22.318  1.00  6.91           H  
ATOM    680 1HB  ASN A  39     -19.985  -8.031 -22.149  1.00  6.91           H  
ATOM    681 2HB  ASN A  39     -20.079  -7.833 -20.405  1.00  6.91           H  
ATOM    682 1HD2 ASN A  39     -23.437  -8.123 -22.695  1.00  6.91           H  
ATOM    683 2HD2 ASN A  39     -21.842  -8.071 -23.368  1.00  6.91           H  
ATOM    684  N   LYS A  40     -21.614  -4.656 -20.211  1.00  7.21           N  
ATOM    685  CA  LYS A  40     -22.077  -3.940 -19.029  1.00  7.21           C  
ATOM    686  C   LYS A  40     -22.089  -4.831 -17.781  1.00  7.21           C  
ATOM    687  O   LYS A  40     -21.847  -4.353 -16.673  1.00  7.21           O  
ATOM    688  CB  LYS A  40     -23.474  -3.379 -19.279  1.00  7.21           C  
ATOM    689  CG  LYS A  40     -23.515  -2.228 -20.281  1.00  7.21           C  
ATOM    690  CD  LYS A  40     -24.941  -1.728 -20.506  1.00  7.21           C  
ATOM    691  CE  LYS A  40     -24.977  -0.586 -21.520  1.00  7.21           C  
ATOM    692  NZ  LYS A  40     -26.368  -0.118 -21.786  1.00  7.21           N  
ATOM    693  H   LYS A  40     -22.199  -4.682 -21.035  1.00  7.21           H  
ATOM    694  HA  LYS A  40     -21.395  -3.110 -18.844  1.00  7.21           H  
ATOM    695 1HB  LYS A  40     -24.123  -4.174 -19.647  1.00  7.21           H  
ATOM    696 2HB  LYS A  40     -23.895  -3.024 -18.338  1.00  7.21           H  
ATOM    697 1HG  LYS A  40     -22.905  -1.404 -19.910  1.00  7.21           H  
ATOM    698 2HG  LYS A  40     -23.099  -2.563 -21.231  1.00  7.21           H  
ATOM    699 1HD  LYS A  40     -25.561  -2.548 -20.871  1.00  7.21           H  
ATOM    700 2HD  LYS A  40     -25.355  -1.376 -19.562  1.00  7.21           H  
ATOM    701 1HE  LYS A  40     -24.391   0.248 -21.136  1.00  7.21           H  
ATOM    702 2HE  LYS A  40     -24.535  -0.927 -22.456  1.00  7.21           H  
ATOM    703 1HZ  LYS A  40     -26.347   0.634 -22.459  1.00  7.21           H  
ATOM    704 2HZ  LYS A  40     -26.917  -0.883 -22.153  1.00  7.21           H  
ATOM    705 3HZ  LYS A  40     -26.784   0.212 -20.928  1.00  7.21           H  
ATOM    706  N   THR A  41     -22.341  -6.133 -17.934  1.00  7.34           N  
ATOM    707  CA  THR A  41     -22.353  -6.999 -16.765  1.00  7.34           C  
ATOM    708  C   THR A  41     -20.990  -6.999 -16.094  1.00  7.34           C  
ATOM    709  O   THR A  41     -20.885  -6.869 -14.873  1.00  7.34           O  
ATOM    710  CB  THR A  41     -22.716  -8.449 -17.126  1.00  7.34           C  
ATOM    711  OG1 THR A  41     -24.042  -8.498 -17.672  1.00  7.34           O  
ATOM    712  CG2 THR A  41     -22.624  -9.333 -15.892  1.00  7.34           C  
ATOM    713  H   THR A  41     -22.514  -6.529 -18.854  1.00  7.34           H  
ATOM    714  HA  THR A  41     -23.085  -6.617 -16.053  1.00  7.34           H  
ATOM    715  HB  THR A  41     -22.016  -8.817 -17.878  1.00  7.34           H  
ATOM    716  HG1 THR A  41     -24.041  -8.075 -18.541  1.00  7.34           H  
ATOM    717 1HG2 THR A  41     -22.873 -10.358 -16.160  1.00  7.34           H  
ATOM    718 2HG2 THR A  41     -21.606  -9.300 -15.490  1.00  7.34           H  
ATOM    719 3HG2 THR A  41     -23.321  -8.977 -15.136  1.00  7.34           H  
ATOM    720  N   VAL A  42     -19.943  -7.124 -16.903  1.00  7.27           N  
ATOM    721  CA  VAL A  42     -18.592  -7.198 -16.383  1.00  7.27           C  
ATOM    722  C   VAL A  42     -18.200  -5.853 -15.812  1.00  7.27           C  
ATOM    723  O   VAL A  42     -17.554  -5.779 -14.769  1.00  7.27           O  
ATOM    724  CB  VAL A  42     -17.597  -7.590 -17.464  1.00  7.27           C  
ATOM    725  CG1 VAL A  42     -16.185  -7.554 -16.885  1.00  7.27           C  
ATOM    726  CG2 VAL A  42     -17.960  -8.948 -18.011  1.00  7.27           C  
ATOM    727  H   VAL A  42     -20.096  -7.174 -17.900  1.00  7.27           H  
ATOM    728  HA  VAL A  42     -18.561  -7.946 -15.588  1.00  7.27           H  
ATOM    729  HB  VAL A  42     -17.645  -6.860 -18.263  1.00  7.27           H  
ATOM    730 1HG1 VAL A  42     -15.463  -7.807 -17.660  1.00  7.27           H  
ATOM    731 2HG1 VAL A  42     -15.974  -6.571 -16.500  1.00  7.27           H  
ATOM    732 3HG1 VAL A  42     -16.113  -8.275 -16.070  1.00  7.27           H  
ATOM    733 1HG2 VAL A  42     -17.259  -9.223 -18.798  1.00  7.27           H  
ATOM    734 2HG2 VAL A  42     -17.919  -9.686 -17.207  1.00  7.27           H  
ATOM    735 3HG2 VAL A  42     -18.970  -8.912 -18.420  1.00  7.27           H  
ATOM    736  N   GLN A  43     -18.559  -4.769 -16.508  1.00  7.06           N  
ATOM    737  CA  GLN A  43     -18.202  -3.457 -15.990  1.00  7.06           C  
ATOM    738  C   GLN A  43     -18.811  -3.279 -14.606  1.00  7.06           C  
ATOM    739  O   GLN A  43     -18.159  -2.770 -13.699  1.00  7.06           O  
ATOM    740  CB  GLN A  43     -18.690  -2.343 -16.916  1.00  7.06           C  
ATOM    741  CG  GLN A  43     -18.259  -0.915 -16.478  1.00  7.06           C  
ATOM    742  CD  GLN A  43     -16.744  -0.667 -16.548  1.00  7.06           C  
ATOM    743  OE1 GLN A  43     -16.145  -0.874 -17.604  1.00  7.06           O  
ATOM    744  NE2 GLN A  43     -16.128  -0.193 -15.456  1.00  7.06           N  
ATOM    745  H   GLN A  43     -19.076  -4.867 -17.384  1.00  7.06           H  
ATOM    746  HA  GLN A  43     -17.121  -3.394 -15.899  1.00  7.06           H  
ATOM    747 1HB  GLN A  43     -18.327  -2.526 -17.930  1.00  7.06           H  
ATOM    748 2HB  GLN A  43     -19.780  -2.367 -16.953  1.00  7.06           H  
ATOM    749 1HG  GLN A  43     -18.752  -0.189 -17.121  1.00  7.06           H  
ATOM    750 2HG  GLN A  43     -18.574  -0.761 -15.437  1.00  7.06           H  
ATOM    751 1HE2 GLN A  43     -15.152  -0.008 -15.473  1.00  7.06           H  
ATOM    752 2HE2 GLN A  43     -16.644   0.005 -14.576  1.00  7.06           H  
ATOM    753  N   ARG A  44     -20.042  -3.755 -14.410  1.00  6.74           N  
ATOM    754  CA  ARG A  44     -20.660  -3.645 -13.100  1.00  6.74           C  
ATOM    755  C   ARG A  44     -19.901  -4.480 -12.073  1.00  6.74           C  
ATOM    756  O   ARG A  44     -19.660  -4.016 -10.958  1.00  6.74           O  
ATOM    757  CB  ARG A  44     -22.113  -4.073 -13.166  1.00  6.74           C  
ATOM    758  CG  ARG A  44     -23.019  -3.093 -13.905  1.00  6.74           C  
ATOM    759  CD  ARG A  44     -24.377  -3.646 -14.109  1.00  6.74           C  
ATOM    760  NE  ARG A  44     -25.243  -2.713 -14.814  1.00  6.74           N  
ATOM    761  CZ  ARG A  44     -26.450  -3.025 -15.326  1.00  6.74           C  
ATOM    762  NH1 ARG A  44     -26.918  -4.249 -15.212  1.00  6.74           N  
ATOM    763  NH2 ARG A  44     -27.164  -2.100 -15.942  1.00  6.74           N  
ATOM    764  H   ARG A  44     -20.571  -4.163 -15.183  1.00  6.74           H  
ATOM    765  HA  ARG A  44     -20.627  -2.600 -12.793  1.00  6.74           H  
ATOM    766 1HB  ARG A  44     -22.185  -5.030 -13.677  1.00  6.74           H  
ATOM    767 2HB  ARG A  44     -22.504  -4.207 -12.158  1.00  6.74           H  
ATOM    768 1HG  ARG A  44     -23.108  -2.181 -13.316  1.00  6.74           H  
ATOM    769 2HG  ARG A  44     -22.588  -2.850 -14.872  1.00  6.74           H  
ATOM    770 1HD  ARG A  44     -24.301  -4.557 -14.707  1.00  6.74           H  
ATOM    771 2HD  ARG A  44     -24.830  -3.877 -13.148  1.00  6.74           H  
ATOM    772  HE  ARG A  44     -24.918  -1.761 -14.920  1.00  6.74           H  
ATOM    773 1HH1 ARG A  44     -26.370  -4.957 -14.743  1.00  6.74           H  
ATOM    774 2HH1 ARG A  44     -27.823  -4.481 -15.596  1.00  6.74           H  
ATOM    775 1HH2 ARG A  44     -26.806  -1.159 -16.027  1.00  6.74           H  
ATOM    776 2HH2 ARG A  44     -28.069  -2.332 -16.324  1.00  6.74           H  
ATOM    777  N   GLU A  45     -19.443  -5.680 -12.456  1.00  6.37           N  
ATOM    778  CA  GLU A  45     -18.679  -6.498 -11.512  1.00  6.37           C  
ATOM    779  C   GLU A  45     -17.390  -5.777 -11.110  1.00  6.37           C  
ATOM    780  O   GLU A  45     -16.981  -5.813  -9.944  1.00  6.37           O  
ATOM    781  CB  GLU A  45     -18.338  -7.873 -12.109  1.00  6.37           C  
ATOM    782  CG  GLU A  45     -19.537  -8.818 -12.290  1.00  6.37           C  
ATOM    783  CD  GLU A  45     -19.168 -10.162 -12.904  1.00  6.37           C  
ATOM    784  OE1 GLU A  45     -18.025 -10.354 -13.252  1.00  6.37           O  
ATOM    785  OE2 GLU A  45     -20.039 -10.993 -13.023  1.00  6.37           O  
ATOM    786  H   GLU A  45     -19.670  -6.038 -13.387  1.00  6.37           H  
ATOM    787  HA  GLU A  45     -19.283  -6.644 -10.615  1.00  6.37           H  
ATOM    788 1HB  GLU A  45     -17.875  -7.737 -13.085  1.00  6.37           H  
ATOM    789 2HB  GLU A  45     -17.611  -8.373 -11.472  1.00  6.37           H  
ATOM    790 1HG  GLU A  45     -19.996  -8.989 -11.318  1.00  6.37           H  
ATOM    791 2HG  GLU A  45     -20.272  -8.329 -12.920  1.00  6.37           H  
ATOM    792  N   ILE A  46     -16.763  -5.100 -12.074  1.00  6.03           N  
ATOM    793  CA  ILE A  46     -15.545  -4.356 -11.800  1.00  6.03           C  
ATOM    794  C   ILE A  46     -15.831  -3.185 -10.879  1.00  6.03           C  
ATOM    795  O   ILE A  46     -15.113  -2.972  -9.900  1.00  6.03           O  
ATOM    796  CB  ILE A  46     -14.889  -3.821 -13.084  1.00  6.03           C  
ATOM    797  CG1 ILE A  46     -14.366  -4.968 -13.942  1.00  6.03           C  
ATOM    798  CG2 ILE A  46     -13.778  -2.854 -12.723  1.00  6.03           C  
ATOM    799  CD1 ILE A  46     -13.971  -4.520 -15.319  1.00  6.03           C  
ATOM    800  H   ILE A  46     -17.139  -5.129 -13.022  1.00  6.03           H  
ATOM    801  HA  ILE A  46     -14.840  -5.020 -11.305  1.00  6.03           H  
ATOM    802  HB  ILE A  46     -15.639  -3.294 -13.675  1.00  6.03           H  
ATOM    803 1HG1 ILE A  46     -13.504  -5.419 -13.457  1.00  6.03           H  
ATOM    804 2HG1 ILE A  46     -15.146  -5.722 -14.034  1.00  6.03           H  
ATOM    805 1HG2 ILE A  46     -13.331  -2.460 -13.632  1.00  6.03           H  
ATOM    806 2HG2 ILE A  46     -14.194  -2.035 -12.140  1.00  6.03           H  
ATOM    807 3HG2 ILE A  46     -13.019  -3.371 -12.136  1.00  6.03           H  
ATOM    808 1HD1 ILE A  46     -13.619  -5.372 -15.898  1.00  6.03           H  
ATOM    809 2HD1 ILE A  46     -14.834  -4.083 -15.797  1.00  6.03           H  
ATOM    810 3HD1 ILE A  46     -13.182  -3.776 -15.249  1.00  6.03           H  
ATOM    811  N   ASP A  47     -16.885  -2.421 -11.178  1.00  5.79           N  
ATOM    812  CA  ASP A  47     -17.196  -1.263 -10.357  1.00  5.79           C  
ATOM    813  C   ASP A  47     -17.485  -1.694  -8.923  1.00  5.79           C  
ATOM    814  O   ASP A  47     -17.025  -1.050  -7.973  1.00  5.79           O  
ATOM    815  CB  ASP A  47     -18.410  -0.508 -10.914  1.00  5.79           C  
ATOM    816  CG  ASP A  47     -18.149   0.244 -12.268  1.00  5.79           C  
ATOM    817  OD1 ASP A  47     -17.009   0.380 -12.672  1.00  5.79           O  
ATOM    818  OD2 ASP A  47     -19.106   0.696 -12.858  1.00  5.79           O  
ATOM    819  H   ASP A  47     -17.456  -2.639 -11.994  1.00  5.79           H  
ATOM    820  HA  ASP A  47     -16.336  -0.598 -10.353  1.00  5.79           H  
ATOM    821 1HB  ASP A  47     -19.222  -1.222 -11.071  1.00  5.79           H  
ATOM    822 2HB  ASP A  47     -18.755   0.212 -10.174  1.00  5.79           H  
ATOM    823  N   GLU A  48     -18.212  -2.804  -8.750  1.00  5.72           N  
ATOM    824  CA  GLU A  48     -18.492  -3.284  -7.405  1.00  5.72           C  
ATOM    825  C   GLU A  48     -17.210  -3.719  -6.705  1.00  5.72           C  
ATOM    826  O   GLU A  48     -17.032  -3.445  -5.514  1.00  5.72           O  
ATOM    827  CB  GLU A  48     -19.533  -4.408  -7.407  1.00  5.72           C  
ATOM    828  CG  GLU A  48     -20.963  -3.941  -7.752  1.00  5.72           C  
ATOM    829  CD  GLU A  48     -22.005  -5.056  -7.739  1.00  5.72           C  
ATOM    830  OE1 GLU A  48     -21.640  -6.201  -7.596  1.00  5.72           O  
ATOM    831  OE2 GLU A  48     -23.170  -4.747  -7.862  1.00  5.72           O  
ATOM    832  H   GLU A  48     -18.585  -3.306  -9.558  1.00  5.72           H  
ATOM    833  HA  GLU A  48     -18.915  -2.458  -6.837  1.00  5.72           H  
ATOM    834 1HB  GLU A  48     -19.243  -5.163  -8.144  1.00  5.72           H  
ATOM    835 2HB  GLU A  48     -19.555  -4.891  -6.431  1.00  5.72           H  
ATOM    836 1HG  GLU A  48     -21.260  -3.176  -7.036  1.00  5.72           H  
ATOM    837 2HG  GLU A  48     -20.946  -3.482  -8.739  1.00  5.72           H  
ATOM    838  N   ALA A  49     -16.293  -4.367  -7.440  1.00  5.81           N  
ATOM    839  CA  ALA A  49     -15.031  -4.779  -6.845  1.00  5.81           C  
ATOM    840  C   ALA A  49     -14.265  -3.566  -6.346  1.00  5.81           C  
ATOM    841  O   ALA A  49     -13.721  -3.577  -5.244  1.00  5.81           O  
ATOM    842  CB  ALA A  49     -14.192  -5.539  -7.855  1.00  5.81           C  
ATOM    843  H   ALA A  49     -16.486  -4.604  -8.414  1.00  5.81           H  
ATOM    844  HA  ALA A  49     -15.249  -5.424  -5.994  1.00  5.81           H  
ATOM    845 1HB  ALA A  49     -13.259  -5.853  -7.390  1.00  5.81           H  
ATOM    846 2HB  ALA A  49     -14.745  -6.412  -8.200  1.00  5.81           H  
ATOM    847 3HB  ALA A  49     -13.974  -4.894  -8.702  1.00  5.81           H  
ATOM    848  N   ILE A  50     -14.284  -2.486  -7.124  1.00  6.05           N  
ATOM    849  CA  ILE A  50     -13.590  -1.269  -6.735  1.00  6.05           C  
ATOM    850  C   ILE A  50     -14.211  -0.685  -5.479  1.00  6.05           C  
ATOM    851  O   ILE A  50     -13.506  -0.312  -4.539  1.00  6.05           O  
ATOM    852  CB  ILE A  50     -13.603  -0.243  -7.874  1.00  6.05           C  
ATOM    853  CG1 ILE A  50     -12.740  -0.756  -9.032  1.00  6.05           C  
ATOM    854  CG2 ILE A  50     -13.119   1.096  -7.368  1.00  6.05           C  
ATOM    855  CD1 ILE A  50     -12.917   0.027 -10.301  1.00  6.05           C  
ATOM    856  H   ILE A  50     -14.757  -2.533  -8.030  1.00  6.05           H  
ATOM    857  HA  ILE A  50     -12.554  -1.517  -6.519  1.00  6.05           H  
ATOM    858  HB  ILE A  50     -14.619  -0.139  -8.252  1.00  6.05           H  
ATOM    859 1HG1 ILE A  50     -11.693  -0.712  -8.739  1.00  6.05           H  
ATOM    860 2HG1 ILE A  50     -12.999  -1.796  -9.230  1.00  6.05           H  
ATOM    861 1HG2 ILE A  50     -13.142   1.821  -8.179  1.00  6.05           H  
ATOM    862 2HG2 ILE A  50     -13.771   1.426  -6.570  1.00  6.05           H  
ATOM    863 3HG2 ILE A  50     -12.100   1.001  -6.993  1.00  6.05           H  
ATOM    864 1HD1 ILE A  50     -12.282  -0.393 -11.079  1.00  6.05           H  
ATOM    865 2HD1 ILE A  50     -13.960  -0.030 -10.616  1.00  6.05           H  
ATOM    866 3HD1 ILE A  50     -12.646   1.065 -10.130  1.00  6.05           H  
ATOM    867  N   ARG A  51     -15.541  -0.633  -5.441  1.00  6.45           N  
ATOM    868  CA  ARG A  51     -16.244  -0.102  -4.283  1.00  6.45           C  
ATOM    869  C   ARG A  51     -15.945  -0.932  -3.034  1.00  6.45           C  
ATOM    870  O   ARG A  51     -15.822  -0.386  -1.928  1.00  6.45           O  
ATOM    871  CB  ARG A  51     -17.738  -0.092  -4.557  1.00  6.45           C  
ATOM    872  CG  ARG A  51     -18.188   0.946  -5.578  1.00  6.45           C  
ATOM    873  CD  ARG A  51     -19.627   0.793  -5.918  1.00  6.45           C  
ATOM    874  NE  ARG A  51     -20.065   1.772  -6.901  1.00  6.45           N  
ATOM    875  CZ  ARG A  51     -21.247   1.730  -7.547  1.00  6.45           C  
ATOM    876  NH1 ARG A  51     -22.095   0.751  -7.309  1.00  6.45           N  
ATOM    877  NH2 ARG A  51     -21.556   2.671  -8.422  1.00  6.45           N  
ATOM    878  H   ARG A  51     -16.076  -0.949  -6.251  1.00  6.45           H  
ATOM    879  HA  ARG A  51     -15.909   0.920  -4.115  1.00  6.45           H  
ATOM    880 1HB  ARG A  51     -18.041  -1.069  -4.925  1.00  6.45           H  
ATOM    881 2HB  ARG A  51     -18.277   0.092  -3.630  1.00  6.45           H  
ATOM    882 1HG  ARG A  51     -18.039   1.944  -5.165  1.00  6.45           H  
ATOM    883 2HG  ARG A  51     -17.601   0.844  -6.486  1.00  6.45           H  
ATOM    884 1HD  ARG A  51     -19.790  -0.200  -6.335  1.00  6.45           H  
ATOM    885 2HD  ARG A  51     -20.230   0.915  -5.021  1.00  6.45           H  
ATOM    886  HE  ARG A  51     -19.439   2.539  -7.111  1.00  6.45           H  
ATOM    887 1HH1 ARG A  51     -21.859   0.028  -6.643  1.00  6.45           H  
ATOM    888 2HH1 ARG A  51     -22.980   0.721  -7.794  1.00  6.45           H  
ATOM    889 1HH2 ARG A  51     -20.905   3.422  -8.608  1.00  6.45           H  
ATOM    890 2HH2 ARG A  51     -22.441   2.640  -8.905  1.00  6.45           H  
ATOM    891  N   ASP A  52     -15.798  -2.253  -3.199  1.00  6.93           N  
ATOM    892  CA  ASP A  52     -15.500  -3.126  -2.072  1.00  6.93           C  
ATOM    893  C   ASP A  52     -14.081  -2.866  -1.577  1.00  6.93           C  
ATOM    894  O   ASP A  52     -13.845  -2.736  -0.373  1.00  6.93           O  
ATOM    895  CB  ASP A  52     -15.647  -4.598  -2.471  1.00  6.93           C  
ATOM    896  CG  ASP A  52     -15.586  -5.556  -1.277  1.00  6.93           C  
ATOM    897  OD1 ASP A  52     -16.460  -5.487  -0.445  1.00  6.93           O  
ATOM    898  OD2 ASP A  52     -14.663  -6.345  -1.192  1.00  6.93           O  
ATOM    899  H   ASP A  52     -15.938  -2.664  -4.124  1.00  6.93           H  
ATOM    900  HA  ASP A  52     -16.198  -2.907  -1.266  1.00  6.93           H  
ATOM    901 1HB  ASP A  52     -16.593  -4.737  -2.998  1.00  6.93           H  
ATOM    902 2HB  ASP A  52     -14.850  -4.857  -3.173  1.00  6.93           H  
ATOM    903  N   ILE A  53     -13.137  -2.719  -2.504  1.00  7.42           N  
ATOM    904  CA  ILE A  53     -11.754  -2.472  -2.128  1.00  7.42           C  
ATOM    905  C   ILE A  53     -11.640  -1.160  -1.375  1.00  7.42           C  
ATOM    906  O   ILE A  53     -11.036  -1.110  -0.299  1.00  7.42           O  
ATOM    907  CB  ILE A  53     -10.858  -2.436  -3.372  1.00  7.42           C  
ATOM    908  CG1 ILE A  53     -10.776  -3.840  -3.988  1.00  7.42           C  
ATOM    909  CG2 ILE A  53      -9.484  -1.917  -3.000  1.00  7.42           C  
ATOM    910  CD1 ILE A  53     -10.198  -3.854  -5.380  1.00  7.42           C  
ATOM    911  H   ILE A  53     -13.378  -2.831  -3.490  1.00  7.42           H  
ATOM    912  HA  ILE A  53     -11.420  -3.276  -1.478  1.00  7.42           H  
ATOM    913  HB  ILE A  53     -11.305  -1.779  -4.119  1.00  7.42           H  
ATOM    914 1HG1 ILE A  53     -10.153  -4.463  -3.351  1.00  7.42           H  
ATOM    915 2HG1 ILE A  53     -11.769  -4.272  -4.014  1.00  7.42           H  
ATOM    916 1HG2 ILE A  53      -8.856  -1.884  -3.886  1.00  7.42           H  
ATOM    917 2HG2 ILE A  53      -9.578  -0.913  -2.584  1.00  7.42           H  
ATOM    918 3HG2 ILE A  53      -9.036  -2.576  -2.259  1.00  7.42           H  
ATOM    919 1HD1 ILE A  53     -10.168  -4.878  -5.750  1.00  7.42           H  
ATOM    920 2HD1 ILE A  53     -10.827  -3.250  -6.035  1.00  7.42           H  
ATOM    921 3HD1 ILE A  53      -9.190  -3.445  -5.361  1.00  7.42           H  
ATOM    922  N   ILE A  54     -12.286  -0.118  -1.897  1.00  7.87           N  
ATOM    923  CA  ILE A  54     -12.259   1.177  -1.250  1.00  7.87           C  
ATOM    924  C   ILE A  54     -12.898   1.109   0.126  1.00  7.87           C  
ATOM    925  O   ILE A  54     -12.344   1.638   1.090  1.00  7.87           O  
ATOM    926  CB  ILE A  54     -12.977   2.239  -2.087  1.00  7.87           C  
ATOM    927  CG1 ILE A  54     -12.195   2.513  -3.371  1.00  7.87           C  
ATOM    928  CG2 ILE A  54     -13.144   3.508  -1.261  1.00  7.87           C  
ATOM    929  CD1 ILE A  54     -12.977   3.320  -4.367  1.00  7.87           C  
ATOM    930  H   ILE A  54     -12.784  -0.229  -2.782  1.00  7.87           H  
ATOM    931  HA  ILE A  54     -11.218   1.478  -1.132  1.00  7.87           H  
ATOM    932  HB  ILE A  54     -13.959   1.860  -2.381  1.00  7.87           H  
ATOM    933 1HG1 ILE A  54     -11.279   3.047  -3.126  1.00  7.87           H  
ATOM    934 2HG1 ILE A  54     -11.928   1.561  -3.832  1.00  7.87           H  
ATOM    935 1HG2 ILE A  54     -13.667   4.259  -1.849  1.00  7.87           H  
ATOM    936 2HG2 ILE A  54     -13.721   3.278  -0.371  1.00  7.87           H  
ATOM    937 3HG2 ILE A  54     -12.165   3.889  -0.971  1.00  7.87           H  
ATOM    938 1HD1 ILE A  54     -12.375   3.477  -5.262  1.00  7.87           H  
ATOM    939 2HD1 ILE A  54     -13.886   2.779  -4.628  1.00  7.87           H  
ATOM    940 3HD1 ILE A  54     -13.238   4.282  -3.933  1.00  7.87           H  
ATOM    941  N   SER A  55     -14.053   0.447   0.240  1.00  8.28           N  
ATOM    942  CA  SER A  55     -14.727   0.351   1.522  1.00  8.28           C  
ATOM    943  C   SER A  55     -13.828  -0.333   2.553  1.00  8.28           C  
ATOM    944  O   SER A  55     -13.748   0.102   3.708  1.00  8.28           O  
ATOM    945  CB  SER A  55     -16.017  -0.427   1.357  1.00  8.28           C  
ATOM    946  OG  SER A  55     -16.912   0.262   0.520  1.00  8.28           O  
ATOM    947  H   SER A  55     -14.494   0.023  -0.578  1.00  8.28           H  
ATOM    948  HA  SER A  55     -14.956   1.358   1.871  1.00  8.28           H  
ATOM    949 1HB  SER A  55     -15.799  -1.407   0.929  1.00  8.28           H  
ATOM    950 2HB  SER A  55     -16.472  -0.587   2.331  1.00  8.28           H  
ATOM    951  HG  SER A  55     -16.517   0.210  -0.383  1.00  8.28           H  
ATOM    952  N   ARG A  56     -13.124  -1.391   2.134  1.00  8.71           N  
ATOM    953  CA  ARG A  56     -12.210  -2.097   3.024  1.00  8.71           C  
ATOM    954  C   ARG A  56     -11.028  -1.209   3.431  1.00  8.71           C  
ATOM    955  O   ARG A  56     -10.609  -1.203   4.600  1.00  8.71           O  
ATOM    956  CB  ARG A  56     -11.722  -3.368   2.346  1.00  8.71           C  
ATOM    957  CG  ARG A  56     -12.792  -4.469   2.227  1.00  8.71           C  
ATOM    958  CD  ARG A  56     -12.297  -5.656   1.488  1.00  8.71           C  
ATOM    959  NE  ARG A  56     -13.342  -6.664   1.317  1.00  8.71           N  
ATOM    960  CZ  ARG A  56     -13.660  -7.610   2.224  1.00  8.71           C  
ATOM    961  NH1 ARG A  56     -13.003  -7.682   3.367  1.00  8.71           N  
ATOM    962  NH2 ARG A  56     -14.633  -8.468   1.969  1.00  8.71           N  
ATOM    963  H   ARG A  56     -13.242  -1.728   1.177  1.00  8.71           H  
ATOM    964  HA  ARG A  56     -12.756  -2.380   3.921  1.00  8.71           H  
ATOM    965 1HB  ARG A  56     -11.387  -3.131   1.336  1.00  8.71           H  
ATOM    966 2HB  ARG A  56     -10.871  -3.774   2.889  1.00  8.71           H  
ATOM    967 1HG  ARG A  56     -13.090  -4.790   3.223  1.00  8.71           H  
ATOM    968 2HG  ARG A  56     -13.664  -4.082   1.702  1.00  8.71           H  
ATOM    969 1HD  ARG A  56     -11.973  -5.341   0.494  1.00  8.71           H  
ATOM    970 2HD  ARG A  56     -11.465  -6.108   2.021  1.00  8.71           H  
ATOM    971  HE  ARG A  56     -13.889  -6.638   0.434  1.00  8.71           H  
ATOM    972 1HH1 ARG A  56     -12.260  -7.027   3.563  1.00  8.71           H  
ATOM    973 2HH1 ARG A  56     -13.244  -8.391   4.044  1.00  8.71           H  
ATOM    974 1HH2 ARG A  56     -15.145  -8.417   1.090  1.00  8.71           H  
ATOM    975 2HH2 ARG A  56     -14.873  -9.172   2.644  1.00  8.71           H  
ATOM    976  N   HIS A  57     -10.514  -0.404   2.492  1.00  9.30           N  
ATOM    977  CA  HIS A  57      -9.402   0.477   2.822  1.00  9.30           C  
ATOM    978  C   HIS A  57      -9.855   1.554   3.799  1.00  9.30           C  
ATOM    979  O   HIS A  57      -9.143   1.875   4.761  1.00  9.30           O  
ATOM    980  CB  HIS A  57      -8.818   1.145   1.568  1.00  9.30           C  
ATOM    981  CG  HIS A  57      -8.049   0.218   0.674  1.00  9.30           C  
ATOM    982  ND1 HIS A  57      -7.611   0.587  -0.586  1.00  9.30           N  
ATOM    983  CD2 HIS A  57      -7.647  -1.059   0.852  1.00  9.30           C  
ATOM    984  CE1 HIS A  57      -6.967  -0.426  -1.135  1.00  9.30           C  
ATOM    985  NE2 HIS A  57      -6.975  -1.436  -0.285  1.00  9.30           N  
ATOM    986  H   HIS A  57     -10.870  -0.441   1.534  1.00  9.30           H  
ATOM    987  HA  HIS A  57      -8.610  -0.096   3.300  1.00  9.30           H  
ATOM    988 1HB  HIS A  57      -9.634   1.575   0.983  1.00  9.30           H  
ATOM    989 2HB  HIS A  57      -8.163   1.961   1.864  1.00  9.30           H  
ATOM    990  HD2 HIS A  57      -7.824  -1.674   1.735  1.00  9.30           H  
ATOM    991  HE1 HIS A  57      -6.510  -0.430  -2.124  1.00  9.30           H  
ATOM    992  HE2 HIS A  57      -6.559  -2.342  -0.440  1.00  9.30           H  
ATOM    993  N   LEU A  58     -11.057   2.092   3.581  1.00 10.22           N  
ATOM    994  CA  LEU A  58     -11.590   3.114   4.465  1.00 10.22           C  
ATOM    995  C   LEU A  58     -11.869   2.549   5.842  1.00 10.22           C  
ATOM    996  O   LEU A  58     -11.561   3.185   6.846  1.00 10.22           O  
ATOM    997  CB  LEU A  58     -12.876   3.704   3.893  1.00 10.22           C  
ATOM    998  CG  LEU A  58     -12.710   4.550   2.645  1.00 10.22           C  
ATOM    999  CD1 LEU A  58     -14.080   4.897   2.101  1.00 10.22           C  
ATOM   1000  CD2 LEU A  58     -11.920   5.793   2.993  1.00 10.22           C  
ATOM   1001  H   LEU A  58     -11.600   1.800   2.768  1.00 10.22           H  
ATOM   1002  HA  LEU A  58     -10.853   3.908   4.556  1.00 10.22           H  
ATOM   1003 1HB  LEU A  58     -13.544   2.879   3.643  1.00 10.22           H  
ATOM   1004 2HB  LEU A  58     -13.352   4.314   4.659  1.00 10.22           H  
ATOM   1005  HG  LEU A  58     -12.174   3.985   1.887  1.00 10.22           H  
ATOM   1006 1HD1 LEU A  58     -13.972   5.498   1.199  1.00 10.22           H  
ATOM   1007 2HD1 LEU A  58     -14.614   3.977   1.863  1.00 10.22           H  
ATOM   1008 3HD1 LEU A  58     -14.636   5.458   2.848  1.00 10.22           H  
ATOM   1009 1HD2 LEU A  58     -11.795   6.403   2.099  1.00 10.22           H  
ATOM   1010 2HD2 LEU A  58     -12.455   6.363   3.753  1.00 10.22           H  
ATOM   1011 3HD2 LEU A  58     -10.941   5.504   3.377  1.00 10.22           H  
ATOM   1012  N   SER A  59     -12.390   1.324   5.898  1.00 11.43           N  
ATOM   1013  CA  SER A  59     -12.703   0.712   7.174  1.00 11.43           C  
ATOM   1014  C   SER A  59     -11.434   0.540   7.995  1.00 11.43           C  
ATOM   1015  O   SER A  59     -11.420   0.826   9.192  1.00 11.43           O  
ATOM   1016  CB  SER A  59     -13.364  -0.631   6.943  1.00 11.43           C  
ATOM   1017  OG  SER A  59     -14.603  -0.473   6.294  1.00 11.43           O  
ATOM   1018  H   SER A  59     -12.634   0.829   5.041  1.00 11.43           H  
ATOM   1019  HA  SER A  59     -13.387   1.364   7.716  1.00 11.43           H  
ATOM   1020 1HB  SER A  59     -12.711  -1.257   6.337  1.00 11.43           H  
ATOM   1021 2HB  SER A  59     -13.509  -1.132   7.897  1.00 11.43           H  
ATOM   1022  HG  SER A  59     -14.388  -0.123   5.396  1.00 11.43           H  
ATOM   1023  N   SER A  60     -10.349   0.113   7.338  1.00 12.67           N  
ATOM   1024  CA  SER A  60      -9.070  -0.056   8.014  1.00 12.67           C  
ATOM   1025  C   SER A  60      -8.491   1.300   8.436  1.00 12.67           C  
ATOM   1026  O   SER A  60      -8.025   1.472   9.562  1.00 12.67           O  
ATOM   1027  CB  SER A  60      -8.094  -0.761   7.094  1.00 12.67           C  
ATOM   1028  OG  SER A  60      -8.524  -2.066   6.804  1.00 12.67           O  
ATOM   1029  H   SER A  60     -10.424  -0.131   6.348  1.00 12.67           H  
ATOM   1030  HA  SER A  60      -9.225  -0.663   8.907  1.00 12.67           H  
ATOM   1031 1HB  SER A  60      -7.997  -0.194   6.165  1.00 12.67           H  
ATOM   1032 2HB  SER A  60      -7.115  -0.792   7.565  1.00 12.67           H  
ATOM   1033  HG  SER A  60      -9.287  -1.963   6.206  1.00 12.67           H  
ATOM   1034  N   SER A  61      -8.587   2.294   7.551  1.00 13.83           N  
ATOM   1035  CA  SER A  61      -8.056   3.630   7.805  1.00 13.83           C  
ATOM   1036  C   SER A  61      -8.723   4.268   9.019  1.00 13.83           C  
ATOM   1037  O   SER A  61      -8.093   5.004   9.781  1.00 13.83           O  
ATOM   1038  CB  SER A  61      -8.284   4.511   6.592  1.00 13.83           C  
ATOM   1039  OG  SER A  61      -7.565   4.036   5.480  1.00 13.83           O  
ATOM   1040  H   SER A  61      -8.995   2.110   6.636  1.00 13.83           H  
ATOM   1041  HA  SER A  61      -6.987   3.549   7.996  1.00 13.83           H  
ATOM   1042 1HB  SER A  61      -9.345   4.540   6.360  1.00 13.83           H  
ATOM   1043 2HB  SER A  61      -7.975   5.528   6.823  1.00 13.83           H  
ATOM   1044  HG  SER A  61      -7.980   3.172   5.247  1.00 13.83           H  
ATOM   1045  N   LEU A  62     -10.006   3.978   9.176  1.00 14.78           N  
ATOM   1046  CA  LEU A  62     -10.854   4.497  10.228  1.00 14.78           C  
ATOM   1047  C   LEU A  62     -11.030   3.527  11.406  1.00 14.78           C  
ATOM   1048  O   LEU A  62     -11.942   3.706  12.213  1.00 14.78           O  
ATOM   1049  CB  LEU A  62     -12.209   4.827   9.609  1.00 14.78           C  
ATOM   1050  CG  LEU A  62     -12.146   5.885   8.485  1.00 14.78           C  
ATOM   1051  CD1 LEU A  62     -13.518   6.057   7.869  1.00 14.78           C  
ATOM   1052  CD2 LEU A  62     -11.622   7.188   9.062  1.00 14.78           C  
ATOM   1053  H   LEU A  62     -10.449   3.383   8.477  1.00 14.78           H  
ATOM   1054  HA  LEU A  62     -10.403   5.411  10.607  1.00 14.78           H  
ATOM   1055 1HB  LEU A  62     -12.624   3.910   9.185  1.00 14.78           H  
ATOM   1056 2HB  LEU A  62     -12.877   5.188  10.386  1.00 14.78           H  
ATOM   1057  HG  LEU A  62     -11.470   5.544   7.702  1.00 14.78           H  
ATOM   1058 1HD1 LEU A  62     -13.468   6.795   7.068  1.00 14.78           H  
ATOM   1059 2HD1 LEU A  62     -13.849   5.099   7.461  1.00 14.78           H  
ATOM   1060 3HD1 LEU A  62     -14.220   6.393   8.630  1.00 14.78           H  
ATOM   1061 1HD2 LEU A  62     -11.564   7.937   8.272  1.00 14.78           H  
ATOM   1062 2HD2 LEU A  62     -12.294   7.537   9.845  1.00 14.78           H  
ATOM   1063 3HD2 LEU A  62     -10.628   7.025   9.482  1.00 14.78           H  
ATOM   1064  N   GLU A  63     -10.201   2.483  11.482  1.00 15.25           N  
ATOM   1065  CA  GLU A  63     -10.293   1.489  12.546  1.00 15.25           C  
ATOM   1066  C   GLU A  63     -10.178   2.122  13.933  1.00 15.25           C  
ATOM   1067  O   GLU A  63      -9.293   2.937  14.189  1.00 15.25           O  
ATOM   1068  CB  GLU A  63      -9.220   0.410  12.342  1.00 15.25           C  
ATOM   1069  CG  GLU A  63      -9.251  -0.742  13.333  1.00 15.25           C  
ATOM   1070  CD  GLU A  63      -8.248  -1.828  13.020  1.00 15.25           C  
ATOM   1071  OE1 GLU A  63      -7.457  -1.651  12.127  1.00 15.25           O  
ATOM   1072  OE2 GLU A  63      -8.289  -2.844  13.673  1.00 15.25           O  
ATOM   1073  H   GLU A  63      -9.470   2.358  10.781  1.00 15.25           H  
ATOM   1074  HA  GLU A  63     -11.270   1.011  12.473  1.00 15.25           H  
ATOM   1075 1HB  GLU A  63      -9.337  -0.018  11.349  1.00 15.25           H  
ATOM   1076 2HB  GLU A  63      -8.240   0.870  12.378  1.00 15.25           H  
ATOM   1077 1HG  GLU A  63      -9.017  -0.354  14.307  1.00 15.25           H  
ATOM   1078 2HG  GLU A  63     -10.250  -1.158  13.358  1.00 15.25           H  
ATOM   1079  N   HIS A  64     -11.073   1.722  14.837  1.00 15.14           N  
ATOM   1080  CA  HIS A  64     -11.122   2.250  16.204  1.00 15.14           C  
ATOM   1081  C   HIS A  64     -10.660   1.260  17.272  1.00 15.14           C  
ATOM   1082  O   HIS A  64     -11.049   1.372  18.433  1.00 15.14           O  
ATOM   1083  CB  HIS A  64     -12.544   2.703  16.547  1.00 15.14           C  
ATOM   1084  CG  HIS A  64     -13.034   3.853  15.726  1.00 15.14           C  
ATOM   1085  ND1 HIS A  64     -12.591   5.146  15.920  1.00 15.14           N  
ATOM   1086  CD2 HIS A  64     -13.925   3.909  14.712  1.00 15.14           C  
ATOM   1087  CE1 HIS A  64     -13.191   5.946  15.058  1.00 15.14           C  
ATOM   1088  NE2 HIS A  64     -14.006   5.221  14.316  1.00 15.14           N  
ATOM   1089  H   HIS A  64     -11.768   1.045  14.555  1.00 15.14           H  
ATOM   1090  HA  HIS A  64     -10.473   3.122  16.269  1.00 15.14           H  
ATOM   1091 1HB  HIS A  64     -13.231   1.867  16.408  1.00 15.14           H  
ATOM   1092 2HB  HIS A  64     -12.589   2.990  17.596  1.00 15.14           H  
ATOM   1093  HD2 HIS A  64     -14.476   3.071  14.286  1.00 15.14           H  
ATOM   1094  HE1 HIS A  64     -13.039   7.021  14.974  1.00 15.14           H  
ATOM   1095  HE2 HIS A  64     -14.594   5.565  13.572  1.00 15.14           H  
ATOM   1096  N   HIS A  65      -9.837   0.296  16.882  1.00 14.62           N  
ATOM   1097  CA  HIS A  65      -9.339  -0.725  17.803  1.00 14.62           C  
ATOM   1098  C   HIS A  65      -7.860  -0.555  18.148  1.00 14.62           C  
ATOM   1099  O   HIS A  65      -7.213  -1.481  18.652  1.00 14.62           O  
ATOM   1100  CB  HIS A  65      -9.570  -2.118  17.220  1.00 14.62           C  
ATOM   1101  CG  HIS A  65     -11.021  -2.451  17.039  1.00 14.62           C  
ATOM   1102  ND1 HIS A  65     -11.862  -2.708  18.101  1.00 14.62           N  
ATOM   1103  CD2 HIS A  65     -11.777  -2.575  15.923  1.00 14.62           C  
ATOM   1104  CE1 HIS A  65     -13.074  -2.973  17.647  1.00 14.62           C  
ATOM   1105  NE2 HIS A  65     -13.050  -2.901  16.329  1.00 14.62           N  
ATOM   1106  H   HIS A  65      -9.549   0.266  15.914  1.00 14.62           H  
ATOM   1107  HA  HIS A  65      -9.895  -0.661  18.737  1.00 14.62           H  
ATOM   1108 1HB  HIS A  65      -9.074  -2.195  16.248  1.00 14.62           H  
ATOM   1109 2HB  HIS A  65      -9.125  -2.865  17.875  1.00 14.62           H  
ATOM   1110  HD2 HIS A  65     -11.441  -2.447  14.898  1.00 14.62           H  
ATOM   1111  HE1 HIS A  65     -13.944  -3.212  18.257  1.00 14.62           H  
ATOM   1112  HE2 HIS A  65     -13.838  -3.060  15.716  1.00 14.62           H  
ATOM   1113  N   HIS A  66      -7.332   0.638  17.917  1.00 13.97           N  
ATOM   1114  CA  HIS A  66      -5.935   0.912  18.209  1.00 13.97           C  
ATOM   1115  C   HIS A  66      -5.790   1.439  19.632  1.00 13.97           C  
ATOM   1116  O   HIS A  66      -6.261   2.524  19.969  1.00 13.97           O  
ATOM   1117  CB  HIS A  66      -5.366   1.895  17.189  1.00 13.97           C  
ATOM   1118  CG  HIS A  66      -5.381   1.350  15.794  1.00 13.97           C  
ATOM   1119  ND1 HIS A  66      -4.551   0.324  15.388  1.00 13.97           N  
ATOM   1120  CD2 HIS A  66      -6.122   1.680  14.717  1.00 13.97           C  
ATOM   1121  CE1 HIS A  66      -4.791   0.049  14.117  1.00 13.97           C  
ATOM   1122  NE2 HIS A  66      -5.732   0.857  13.691  1.00 13.97           N  
ATOM   1123  H   HIS A  66      -7.913   1.364  17.522  1.00 13.97           H  
ATOM   1124  HA  HIS A  66      -5.358  -0.008  18.138  1.00 13.97           H  
ATOM   1125 1HB  HIS A  66      -5.933   2.826  17.211  1.00 13.97           H  
ATOM   1126 2HB  HIS A  66      -4.339   2.128  17.448  1.00 13.97           H  
ATOM   1127  HD2 HIS A  66      -6.885   2.451  14.670  1.00 13.97           H  
ATOM   1128  HE1 HIS A  66      -4.296  -0.717  13.521  1.00 13.97           H  
ATOM   1129  HE2 HIS A  66      -6.121   0.872  12.752  1.00 13.97           H  
ATOM   1130  N   HIS A  67      -5.152   0.624  20.465  1.00 13.42           N  
ATOM   1131  CA  HIS A  67      -4.987   0.870  21.896  1.00 13.42           C  
ATOM   1132  C   HIS A  67      -3.552   1.211  22.312  1.00 13.42           C  
ATOM   1133  O   HIS A  67      -3.182   1.053  23.471  1.00 13.42           O  
ATOM   1134  CB  HIS A  67      -5.470  -0.358  22.675  1.00 13.42           C  
ATOM   1135  CG  HIS A  67      -6.959  -0.633  22.548  1.00 13.42           C  
ATOM   1136  ND1 HIS A  67      -7.531  -1.264  21.450  1.00 13.42           N  
ATOM   1137  CD2 HIS A  67      -7.978  -0.362  23.396  1.00 13.42           C  
ATOM   1138  CE1 HIS A  67      -8.836  -1.360  21.639  1.00 13.42           C  
ATOM   1139  NE2 HIS A  67      -9.130  -0.826  22.811  1.00 13.42           N  
ATOM   1140  H   HIS A  67      -4.793  -0.243  20.085  1.00 13.42           H  
ATOM   1141  HA  HIS A  67      -5.615   1.711  22.184  1.00 13.42           H  
ATOM   1142 1HB  HIS A  67      -4.933  -1.240  22.326  1.00 13.42           H  
ATOM   1143 2HB  HIS A  67      -5.236  -0.230  23.731  1.00 13.42           H  
ATOM   1144  HD1 HIS A  67      -7.091  -1.587  20.592  1.00 13.42           H  
ATOM   1145  HD2 HIS A  67      -8.018   0.116  24.375  1.00 13.42           H  
ATOM   1146  HE1 HIS A  67      -9.470  -1.831  20.886  1.00 13.42           H  
ATOM   1147  N   HIS A  68      -2.745   1.669  21.360  1.00 13.08           N  
ATOM   1148  CA  HIS A  68      -1.338   2.032  21.599  1.00 13.08           C  
ATOM   1149  C   HIS A  68      -1.125   3.234  22.530  1.00 13.08           C  
ATOM   1150  O   HIS A  68      -0.036   3.405  23.079  1.00 13.08           O  
ATOM   1151  CB  HIS A  68      -0.686   2.370  20.261  1.00 13.08           C  
ATOM   1152  CG  HIS A  68      -1.311   3.585  19.632  1.00 13.08           C  
ATOM   1153  ND1 HIS A  68      -2.522   3.531  18.985  1.00 13.08           N  
ATOM   1154  CD2 HIS A  68      -0.907   4.877  19.568  1.00 13.08           C  
ATOM   1155  CE1 HIS A  68      -2.842   4.736  18.549  1.00 13.08           C  
ATOM   1156  NE2 HIS A  68      -1.877   5.572  18.887  1.00 13.08           N  
ATOM   1157  H   HIS A  68      -3.124   1.771  20.429  1.00 13.08           H  
ATOM   1158  HA  HIS A  68      -0.821   1.179  22.037  1.00 13.08           H  
ATOM   1159 1HB  HIS A  68       0.378   2.562  20.407  1.00 13.08           H  
ATOM   1160 2HB  HIS A  68      -0.784   1.530  19.575  1.00 13.08           H  
ATOM   1161  HD2 HIS A  68       0.011   5.289  19.985  1.00 13.08           H  
ATOM   1162  HE1 HIS A  68      -3.750   4.994  18.006  1.00 13.08           H  
ATOM   1163  HE2 HIS A  68      -1.853   6.562  18.687  1.00 13.08           H  
ATOM   1164  N   HIS A  69      -2.156   4.062  22.632  1.00 12.91           N  
ATOM   1165  CA  HIS A  69      -2.226   5.287  23.417  1.00 12.91           C  
ATOM   1166  C   HIS A  69      -1.439   5.239  24.723  1.00 12.91           C  
ATOM   1167  O   HIS A  69      -0.662   6.156  24.998  1.00 12.91           O  
ATOM   1168  OXT HIS A  69      -1.910   4.565  25.640  1.00 12.91           O  
ATOM   1169  CB  HIS A  69      -3.692   5.601  23.690  1.00 12.91           C  
ATOM   1170  CG  HIS A  69      -4.444   5.897  22.431  1.00 12.91           C  
ATOM   1171  ND1 HIS A  69      -4.233   7.039  21.684  1.00 12.91           N  
ATOM   1172  CD2 HIS A  69      -5.387   5.186  21.774  1.00 12.91           C  
ATOM   1173  CE1 HIS A  69      -5.026   7.016  20.624  1.00 12.91           C  
ATOM   1174  NE2 HIS A  69      -5.735   5.904  20.659  1.00 12.91           N  
ATOM   1175  H   HIS A  69      -2.981   3.800  22.114  1.00 12.91           H  
ATOM   1176  HA  HIS A  69      -1.817   6.104  22.824  1.00 12.91           H  
ATOM   1177 1HB  HIS A  69      -4.165   4.749  24.183  1.00 12.91           H  
ATOM   1178 2HB  HIS A  69      -3.770   6.460  24.355  1.00 12.91           H  
ATOM   1179  HD2 HIS A  69      -5.795   4.220  22.070  1.00 12.91           H  
ATOM   1180  HE1 HIS A  69      -5.082   7.783  19.853  1.00 12.91           H  
ATOM   1181  HE2 HIS A  69      -6.422   5.609  19.978  1.00 12.91           H  
TER    1182
ENDMDL

REMARK ID 693141 MODEL 3 gxy
PFRMAT TS
TARGET gxy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.016   1.171  -2.378  1.00 12.28           N  
ATOM      2  CA  MET A   1       1.161   1.800  -1.730  1.00 12.28           C  
ATOM      3  C   MET A   1       1.857   2.773  -2.667  1.00 12.28           C  
ATOM      4  O   MET A   1       2.534   2.360  -3.611  1.00 12.28           O  
ATOM      5  CB  MET A   1       2.164   0.735  -1.279  1.00 12.28           C  
ATOM      6  CG  MET A   1       3.398   1.285  -0.552  1.00 12.28           C  
ATOM      7  SD  MET A   1       4.585   0.004  -0.125  1.00 12.28           S  
ATOM      8  CE  MET A   1       5.228  -0.367  -1.747  1.00 12.28           C  
ATOM      9 1H   MET A   1      -0.806   1.274  -1.794  1.00 12.28           H  
ATOM     10 2H   MET A   1      -0.150   1.618  -3.274  1.00 12.28           H  
ATOM     11 3H   MET A   1       0.207   0.188  -2.521  1.00 12.28           H  
ATOM     12  HA  MET A   1       0.810   2.359  -0.864  1.00 12.28           H  
ATOM     13 1HB  MET A   1       1.670   0.023  -0.619  1.00 12.28           H  
ATOM     14 2HB  MET A   1       2.520   0.184  -2.151  1.00 12.28           H  
ATOM     15 1HG  MET A   1       3.895   2.005  -1.198  1.00 12.28           H  
ATOM     16 2HG  MET A   1       3.098   1.796   0.361  1.00 12.28           H  
ATOM     17 1HE  MET A   1       5.955  -1.144  -1.674  1.00 12.28           H  
ATOM     18 2HE  MET A   1       4.416  -0.693  -2.396  1.00 12.28           H  
ATOM     19 3HE  MET A   1       5.693   0.517  -2.165  1.00 12.28           H  
ATOM     20  N   ASN A   2       1.701   4.067  -2.420  1.00 11.89           N  
ATOM     21  CA  ASN A   2       2.373   5.044  -3.277  1.00 11.89           C  
ATOM     22  C   ASN A   2       3.901   5.141  -3.021  1.00 11.89           C  
ATOM     23  O   ASN A   2       4.653   5.285  -3.985  1.00 11.89           O  
ATOM     24  CB  ASN A   2       1.688   6.406  -3.223  1.00 11.89           C  
ATOM     25  CG  ASN A   2       0.367   6.401  -3.945  1.00 11.89           C  
ATOM     26  OD1 ASN A   2       0.115   5.544  -4.801  1.00 11.89           O  
ATOM     27  ND2 ASN A   2      -0.488   7.338  -3.615  1.00 11.89           N  
ATOM     28  H   ASN A   2       1.134   4.385  -1.647  1.00 11.89           H  
ATOM     29  HA  ASN A   2       2.267   4.699  -4.306  1.00 11.89           H  
ATOM     30 1HB  ASN A   2       1.498   6.726  -2.211  1.00 11.89           H  
ATOM     31 2HB  ASN A   2       2.336   7.150  -3.685  1.00 11.89           H  
ATOM     32 1HD2 ASN A   2      -1.382   7.380  -4.065  1.00 11.89           H  
ATOM     33 2HD2 ASN A   2      -0.249   8.011  -2.916  1.00 11.89           H  
ATOM     34  N   PRO A   3       4.394   5.121  -1.757  1.00 11.32           N  
ATOM     35  CA  PRO A   3       5.801   5.134  -1.365  1.00 11.32           C  
ATOM     36  C   PRO A   3       6.574   3.927  -1.878  1.00 11.32           C  
ATOM     37  O   PRO A   3       5.983   2.907  -2.217  1.00 11.32           O  
ATOM     38  CB  PRO A   3       5.744   5.121   0.164  1.00 11.32           C  
ATOM     39  CG  PRO A   3       4.388   5.654   0.508  1.00 11.32           C  
ATOM     40  CD  PRO A   3       3.494   5.152  -0.567  1.00 11.32           C  
ATOM     41  HA  PRO A   3       6.264   6.064  -1.728  1.00 11.32           H  
ATOM     42 1HB  PRO A   3       5.904   4.085   0.525  1.00 11.32           H  
ATOM     43 2HB  PRO A   3       6.563   5.726   0.577  1.00 11.32           H  
ATOM     44 1HG  PRO A   3       4.087   5.302   1.505  1.00 11.32           H  
ATOM     45 2HG  PRO A   3       4.412   6.753   0.553  1.00 11.32           H  
ATOM     46 1HD  PRO A   3       3.174   4.156  -0.277  1.00 11.32           H  
ATOM     47 2HD  PRO A   3       2.685   5.849  -0.663  1.00 11.32           H  
ATOM     48  N   SER A   4       7.899   4.042  -1.948  1.00 10.64           N  
ATOM     49  CA  SER A   4       8.729   2.896  -2.321  1.00 10.64           C  
ATOM     50  C   SER A   4       8.573   1.858  -1.211  1.00 10.64           C  
ATOM     51  O   SER A   4       8.042   2.191  -0.154  1.00 10.64           O  
ATOM     52  CB  SER A   4      10.175   3.325  -2.489  1.00 10.64           C  
ATOM     53  OG  SER A   4      10.722   3.710  -1.264  1.00 10.64           O  
ATOM     54  H   SER A   4       8.343   4.916  -1.702  1.00 10.64           H  
ATOM     55  HA  SER A   4       8.363   2.468  -3.256  1.00 10.64           H  
ATOM     56 1HB  SER A   4      10.758   2.499  -2.905  1.00 10.64           H  
ATOM     57 2HB  SER A   4      10.229   4.153  -3.193  1.00 10.64           H  
ATOM     58  HG  SER A   4      10.776   2.898  -0.738  1.00 10.64           H  
ATOM     59  N   LEU A   5       8.995   0.610  -1.431  1.00  9.92           N  
ATOM     60  CA  LEU A   5       8.733  -0.400  -0.408  1.00  9.92           C  
ATOM     61  C   LEU A   5       9.649  -0.398   0.816  1.00  9.92           C  
ATOM     62  O   LEU A   5       9.203  -0.021   1.903  1.00  9.92           O  
ATOM     63  CB  LEU A   5       8.810  -1.799  -1.052  1.00  9.92           C  
ATOM     64  CG  LEU A   5       8.575  -3.008  -0.118  1.00  9.92           C  
ATOM     65  CD1 LEU A   5       7.175  -2.938   0.471  1.00  9.92           C  
ATOM     66  CD2 LEU A   5       8.796  -4.290  -0.909  1.00  9.92           C  
ATOM     67  H   LEU A   5       9.474   0.360  -2.285  1.00  9.92           H  
ATOM     68  HA  LEU A   5       7.717  -0.243  -0.049  1.00  9.92           H  
ATOM     69 1HB  LEU A   5       8.090  -1.858  -1.857  1.00  9.92           H  
ATOM     70 2HB  LEU A   5       9.797  -1.925  -1.489  1.00  9.92           H  
ATOM     71  HG  LEU A   5       9.278  -2.978   0.703  1.00  9.92           H  
ATOM     72 1HD1 LEU A   5       7.018  -3.783   1.138  1.00  9.92           H  
ATOM     73 2HD1 LEU A   5       7.065  -2.007   1.030  1.00  9.92           H  
ATOM     74 3HD1 LEU A   5       6.440  -2.971  -0.326  1.00  9.92           H  
ATOM     75 1HD2 LEU A   5       8.647  -5.152  -0.259  1.00  9.92           H  
ATOM     76 2HD2 LEU A   5       8.092  -4.333  -1.739  1.00  9.92           H  
ATOM     77 3HD2 LEU A   5       9.817  -4.298  -1.297  1.00  9.92           H  
ATOM     78  N   LYS A   6      10.904  -0.852   0.679  1.00  9.25           N  
ATOM     79  CA  LYS A   6      11.762  -0.922   1.868  1.00  9.25           C  
ATOM     80  C   LYS A   6      13.219  -1.341   1.617  1.00  9.25           C  
ATOM     81  O   LYS A   6      13.467  -2.389   1.010  1.00  9.25           O  
ATOM     82  CB  LYS A   6      11.178  -1.912   2.907  1.00  9.25           C  
ATOM     83  CG  LYS A   6      11.879  -1.882   4.258  1.00  9.25           C  
ATOM     84  CD  LYS A   6      11.537  -0.576   5.006  1.00  9.25           C  
ATOM     85  CE  LYS A   6      12.221  -0.485   6.365  1.00  9.25           C  
ATOM     86  NZ  LYS A   6      11.845   0.760   7.099  1.00  9.25           N  
ATOM     87  H   LYS A   6      11.268  -1.089  -0.248  1.00  9.25           H  
ATOM     88  HA  LYS A   6      11.785   0.072   2.314  1.00  9.25           H  
ATOM     89 1HB  LYS A   6      10.133  -1.744   3.100  1.00  9.25           H  
ATOM     90 2HB  LYS A   6      11.267  -2.925   2.518  1.00  9.25           H  
ATOM     91 1HG  LYS A   6      11.540  -2.727   4.857  1.00  9.25           H  
ATOM     92 2HG  LYS A   6      12.940  -1.970   4.129  1.00  9.25           H  
ATOM     93 1HD  LYS A   6      11.853   0.270   4.397  1.00  9.25           H  
ATOM     94 2HD  LYS A   6      10.460  -0.513   5.145  1.00  9.25           H  
ATOM     95 1HE  LYS A   6      11.950  -1.354   6.965  1.00  9.25           H  
ATOM     96 2HE  LYS A   6      13.298  -0.477   6.215  1.00  9.25           H  
ATOM     97 1HZ  LYS A   6      12.332   0.777   7.984  1.00  9.25           H  
ATOM     98 2HZ  LYS A   6      12.112   1.566   6.551  1.00  9.25           H  
ATOM     99 3HZ  LYS A   6      10.848   0.774   7.260  1.00  9.25           H  
ATOM    100  N   VAL A   7      14.159  -0.627   2.241  1.00  8.66           N  
ATOM    101  CA  VAL A   7      15.536  -1.110   2.356  1.00  8.66           C  
ATOM    102  C   VAL A   7      15.803  -1.297   3.852  1.00  8.66           C  
ATOM    103  O   VAL A   7      15.641  -0.360   4.635  1.00  8.66           O  
ATOM    104  CB  VAL A   7      16.562  -0.167   1.701  1.00  8.66           C  
ATOM    105  CG1 VAL A   7      17.991  -0.724   1.903  1.00  8.66           C  
ATOM    106  CG2 VAL A   7      16.261  -0.069   0.206  1.00  8.66           C  
ATOM    107  H   VAL A   7      13.904   0.246   2.677  1.00  8.66           H  
ATOM    108  HA  VAL A   7      15.618  -2.070   1.863  1.00  8.66           H  
ATOM    109  HB  VAL A   7      16.508   0.817   2.164  1.00  8.66           H  
ATOM    110 1HG1 VAL A   7      18.714  -0.055   1.433  1.00  8.66           H  
ATOM    111 2HG1 VAL A   7      18.210  -0.800   2.969  1.00  8.66           H  
ATOM    112 3HG1 VAL A   7      18.067  -1.702   1.451  1.00  8.66           H  
ATOM    113 1HG2 VAL A   7      16.983   0.588  -0.277  1.00  8.66           H  
ATOM    114 2HG2 VAL A   7      16.329  -1.065  -0.233  1.00  8.66           H  
ATOM    115 3HG2 VAL A   7      15.253   0.328   0.048  1.00  8.66           H  
ATOM    116  N   ASP A   8      16.122  -2.531   4.245  1.00  8.14           N  
ATOM    117  CA  ASP A   8      16.273  -2.906   5.650  1.00  8.14           C  
ATOM    118  C   ASP A   8      17.223  -4.088   5.850  1.00  8.14           C  
ATOM    119  O   ASP A   8      16.770  -5.211   6.079  1.00  8.14           O  
ATOM    120  CB  ASP A   8      14.906  -3.286   6.231  1.00  8.14           C  
ATOM    121  CG  ASP A   8      14.860  -3.456   7.761  1.00  8.14           C  
ATOM    122  OD1 ASP A   8      15.707  -2.929   8.441  1.00  8.14           O  
ATOM    123  OD2 ASP A   8      13.940  -4.094   8.228  1.00  8.14           O  
ATOM    124  H   ASP A   8      16.247  -3.236   3.538  1.00  8.14           H  
ATOM    125  HA  ASP A   8      16.671  -2.049   6.195  1.00  8.14           H  
ATOM    126 1HB  ASP A   8      14.199  -2.542   5.962  1.00  8.14           H  
ATOM    127 2HB  ASP A   8      14.578  -4.220   5.780  1.00  8.14           H  
ATOM    128  N   SER A   9      18.520  -3.867   5.688  1.00  7.72           N  
ATOM    129  CA  SER A   9      19.485  -4.953   5.831  1.00  7.72           C  
ATOM    130  C   SER A   9      20.835  -4.463   6.315  1.00  7.72           C  
ATOM    131  O   SER A   9      20.992  -3.310   6.724  1.00  7.72           O  
ATOM    132  CB  SER A   9      19.646  -5.724   4.532  1.00  7.72           C  
ATOM    133  OG  SER A   9      20.381  -6.909   4.727  1.00  7.72           O  
ATOM    134  H   SER A   9      18.842  -2.931   5.491  1.00  7.72           H  
ATOM    135  HA  SER A   9      19.104  -5.645   6.582  1.00  7.72           H  
ATOM    136 1HB  SER A   9      18.667  -5.977   4.158  1.00  7.72           H  
ATOM    137 2HB  SER A   9      20.142  -5.101   3.798  1.00  7.72           H  
ATOM    138  HG  SER A   9      21.314  -6.640   4.733  1.00  7.72           H  
ATOM    139  N   LEU A  10      21.793  -5.367   6.293  1.00  7.41           N  
ATOM    140  CA  LEU A  10      23.133  -5.076   6.730  1.00  7.41           C  
ATOM    141  C   LEU A  10      24.000  -4.792   5.533  1.00  7.41           C  
ATOM    142  O   LEU A  10      23.824  -5.400   4.480  1.00  7.41           O  
ATOM    143  CB  LEU A  10      23.690  -6.262   7.508  1.00  7.41           C  
ATOM    144  CG  LEU A  10      22.882  -6.648   8.740  1.00  7.41           C  
ATOM    145  CD1 LEU A  10      23.482  -7.887   9.369  1.00  7.41           C  
ATOM    146  CD2 LEU A  10      22.883  -5.477   9.714  1.00  7.41           C  
ATOM    147  H   LEU A  10      21.558  -6.279   5.933  1.00  7.41           H  
ATOM    148  HA  LEU A  10      23.120  -4.194   7.371  1.00  7.41           H  
ATOM    149 1HB  LEU A  10      23.754  -7.126   6.846  1.00  7.41           H  
ATOM    150 2HB  LEU A  10      24.688  -6.010   7.841  1.00  7.41           H  
ATOM    151  HG  LEU A  10      21.855  -6.877   8.452  1.00  7.41           H  
ATOM    152 1HD1 LEU A  10      22.900  -8.165  10.249  1.00  7.41           H  
ATOM    153 2HD1 LEU A  10      23.466  -8.705   8.649  1.00  7.41           H  
ATOM    154 3HD1 LEU A  10      24.505  -7.688   9.665  1.00  7.41           H  
ATOM    155 1HD2 LEU A  10      22.302  -5.737  10.601  1.00  7.41           H  
ATOM    156 2HD2 LEU A  10      23.908  -5.247  10.006  1.00  7.41           H  
ATOM    157 3HD2 LEU A  10      22.437  -4.602   9.235  1.00  7.41           H  
ATOM    158  N   PHE A  11      24.904  -3.847   5.707  1.00  7.25           N  
ATOM    159  CA  PHE A  11      25.887  -3.483   4.708  1.00  7.25           C  
ATOM    160  C   PHE A  11      27.247  -3.710   5.317  1.00  7.25           C  
ATOM    161  O   PHE A  11      27.731  -2.901   6.113  1.00  7.25           O  
ATOM    162  CB  PHE A  11      25.683  -2.038   4.287  1.00  7.25           C  
ATOM    163  CG  PHE A  11      24.358  -1.830   3.624  1.00  7.25           C  
ATOM    164  CD1 PHE A  11      23.197  -1.626   4.375  1.00  7.25           C  
ATOM    165  CD2 PHE A  11      24.267  -1.818   2.250  1.00  7.25           C  
ATOM    166  CE1 PHE A  11      21.984  -1.439   3.754  1.00  7.25           C  
ATOM    167  CE2 PHE A  11      23.064  -1.617   1.635  1.00  7.25           C  
ATOM    168  CZ  PHE A  11      21.917  -1.434   2.385  1.00  7.25           C  
ATOM    169  H   PHE A  11      24.938  -3.378   6.601  1.00  7.25           H  
ATOM    170  HA  PHE A  11      25.776  -4.125   3.840  1.00  7.25           H  
ATOM    171 1HB  PHE A  11      25.745  -1.382   5.155  1.00  7.25           H  
ATOM    172 2HB  PHE A  11      26.469  -1.747   3.590  1.00  7.25           H  
ATOM    173  HD1 PHE A  11      23.251  -1.625   5.465  1.00  7.25           H  
ATOM    174  HD2 PHE A  11      25.168  -1.967   1.655  1.00  7.25           H  
ATOM    175  HE1 PHE A  11      21.085  -1.290   4.348  1.00  7.25           H  
ATOM    176  HE2 PHE A  11      23.008  -1.602   0.545  1.00  7.25           H  
ATOM    177  HZ  PHE A  11      20.961  -1.281   1.883  1.00  7.25           H  
ATOM    178  N   ILE A  12      27.812  -4.862   5.017  1.00  7.19           N  
ATOM    179  CA  ILE A  12      29.051  -5.286   5.647  1.00  7.19           C  
ATOM    180  C   ILE A  12      30.091  -5.651   4.625  1.00  7.19           C  
ATOM    181  O   ILE A  12      29.813  -6.405   3.693  1.00  7.19           O  
ATOM    182  CB  ILE A  12      28.829  -6.479   6.608  1.00  7.19           C  
ATOM    183  CG1 ILE A  12      27.846  -6.080   7.724  1.00  7.19           C  
ATOM    184  CG2 ILE A  12      30.166  -6.958   7.191  1.00  7.19           C  
ATOM    185  CD1 ILE A  12      27.378  -7.234   8.561  1.00  7.19           C  
ATOM    186  H   ILE A  12      27.357  -5.448   4.309  1.00  7.19           H  
ATOM    187  HA  ILE A  12      29.440  -4.453   6.234  1.00  7.19           H  
ATOM    188  HB  ILE A  12      28.399  -7.288   6.083  1.00  7.19           H  
ATOM    189 1HG1 ILE A  12      28.332  -5.353   8.375  1.00  7.19           H  
ATOM    190 2HG1 ILE A  12      26.973  -5.622   7.286  1.00  7.19           H  
ATOM    191 1HG2 ILE A  12      29.989  -7.803   7.856  1.00  7.19           H  
ATOM    192 2HG2 ILE A  12      30.830  -7.271   6.388  1.00  7.19           H  
ATOM    193 3HG2 ILE A  12      30.632  -6.148   7.751  1.00  7.19           H  
ATOM    194 1HD1 ILE A  12      26.695  -6.870   9.325  1.00  7.19           H  
ATOM    195 2HD1 ILE A  12      26.865  -7.961   7.928  1.00  7.19           H  
ATOM    196 3HD1 ILE A  12      28.233  -7.711   9.040  1.00  7.19           H  
ATOM    197  N   SER A  13      31.291  -5.121   4.802  1.00  7.21           N  
ATOM    198  CA  SER A  13      32.398  -5.446   3.921  1.00  7.21           C  
ATOM    199  C   SER A  13      33.634  -5.679   4.754  1.00  7.21           C  
ATOM    200  O   SER A  13      34.107  -4.778   5.450  1.00  7.21           O  
ATOM    201  CB  SER A  13      32.662  -4.331   2.932  1.00  7.21           C  
ATOM    202  OG  SER A  13      33.760  -4.646   2.112  1.00  7.21           O  
ATOM    203  H   SER A  13      31.443  -4.490   5.579  1.00  7.21           H  
ATOM    204  HA  SER A  13      32.175  -6.367   3.386  1.00  7.21           H  
ATOM    205 1HB  SER A  13      31.777  -4.160   2.319  1.00  7.21           H  
ATOM    206 2HB  SER A  13      32.869  -3.412   3.479  1.00  7.21           H  
ATOM    207  HG  SER A  13      34.393  -5.128   2.680  1.00  7.21           H  
ATOM    208  N   LYS A  14      34.132  -6.898   4.705  1.00  7.23           N  
ATOM    209  CA  LYS A  14      35.291  -7.299   5.475  1.00  7.23           C  
ATOM    210  C   LYS A  14      36.552  -7.106   4.652  1.00  7.23           C  
ATOM    211  O   LYS A  14      36.480  -6.755   3.477  1.00  7.23           O  
ATOM    212  CB  LYS A  14      35.150  -8.749   5.943  1.00  7.23           C  
ATOM    213  CG  LYS A  14      33.963  -8.973   6.894  1.00  7.23           C  
ATOM    214  CD  LYS A  14      33.920 -10.398   7.435  1.00  7.23           C  
ATOM    215  CE  LYS A  14      32.739 -10.592   8.385  1.00  7.23           C  
ATOM    216  NZ  LYS A  14      32.733 -11.952   9.016  1.00  7.23           N  
ATOM    217  H   LYS A  14      33.681  -7.608   4.117  1.00  7.23           H  
ATOM    218  HA  LYS A  14      35.366  -6.660   6.357  1.00  7.23           H  
ATOM    219 1HB  LYS A  14      35.014  -9.399   5.070  1.00  7.23           H  
ATOM    220 2HB  LYS A  14      36.063  -9.065   6.451  1.00  7.23           H  
ATOM    221 1HG  LYS A  14      34.024  -8.273   7.726  1.00  7.23           H  
ATOM    222 2HG  LYS A  14      33.034  -8.782   6.348  1.00  7.23           H  
ATOM    223 1HD  LYS A  14      33.824 -11.099   6.611  1.00  7.23           H  
ATOM    224 2HD  LYS A  14      34.847 -10.614   7.967  1.00  7.23           H  
ATOM    225 1HE  LYS A  14      32.786  -9.839   9.169  1.00  7.23           H  
ATOM    226 2HE  LYS A  14      31.812 -10.460   7.824  1.00  7.23           H  
ATOM    227 1HZ  LYS A  14      31.937 -12.031   9.633  1.00  7.23           H  
ATOM    228 2HZ  LYS A  14      32.680 -12.673   8.311  1.00  7.23           H  
ATOM    229 3HZ  LYS A  14      33.582 -12.074   9.549  1.00  7.23           H  
ATOM    230  N   ASP A  15      37.712  -7.314   5.280  1.00  7.15           N  
ATOM    231  CA  ASP A  15      39.016  -7.267   4.598  1.00  7.15           C  
ATOM    232  C   ASP A  15      39.198  -8.477   3.664  1.00  7.15           C  
ATOM    233  O   ASP A  15      40.100  -8.526   2.827  1.00  7.15           O  
ATOM    234  CB  ASP A  15      40.129  -7.261   5.640  1.00  7.15           C  
ATOM    235  CG  ASP A  15      40.081  -8.512   6.532  1.00  7.15           C  
ATOM    236  OD1 ASP A  15      39.050  -8.746   7.130  1.00  7.15           O  
ATOM    237  OD2 ASP A  15      41.061  -9.242   6.603  1.00  7.15           O  
ATOM    238  H   ASP A  15      37.693  -7.540   6.263  1.00  7.15           H  
ATOM    239  HA  ASP A  15      39.067  -6.356   4.003  1.00  7.15           H  
ATOM    240 1HB  ASP A  15      41.096  -7.224   5.139  1.00  7.15           H  
ATOM    241 2HB  ASP A  15      40.046  -6.370   6.265  1.00  7.15           H  
ATOM    242  N   LYS A  16      38.325  -9.452   3.863  1.00  6.87           N  
ATOM    243  CA  LYS A  16      38.231 -10.709   3.151  1.00  6.87           C  
ATOM    244  C   LYS A  16      37.253 -10.500   2.004  1.00  6.87           C  
ATOM    245  O   LYS A  16      36.671  -9.431   1.878  1.00  6.87           O  
ATOM    246  CB  LYS A  16      37.728 -11.814   4.086  1.00  6.87           C  
ATOM    247  CG  LYS A  16      38.573 -12.012   5.357  1.00  6.87           C  
ATOM    248  CD  LYS A  16      39.998 -12.449   5.045  1.00  6.87           C  
ATOM    249  CE  LYS A  16      40.770 -12.796   6.326  1.00  6.87           C  
ATOM    250  NZ  LYS A  16      41.030 -11.587   7.166  1.00  6.87           N  
ATOM    251  H   LYS A  16      37.653  -9.290   4.596  1.00  6.87           H  
ATOM    252  HA  LYS A  16      39.206 -10.973   2.745  1.00  6.87           H  
ATOM    253 1HB  LYS A  16      36.707 -11.585   4.400  1.00  6.87           H  
ATOM    254 2HB  LYS A  16      37.702 -12.764   3.554  1.00  6.87           H  
ATOM    255 1HG  LYS A  16      38.613 -11.073   5.918  1.00  6.87           H  
ATOM    256 2HG  LYS A  16      38.103 -12.766   5.988  1.00  6.87           H  
ATOM    257 1HD  LYS A  16      39.987 -13.313   4.381  1.00  6.87           H  
ATOM    258 2HD  LYS A  16      40.517 -11.627   4.545  1.00  6.87           H  
ATOM    259 1HE  LYS A  16      40.189 -13.509   6.907  1.00  6.87           H  
ATOM    260 2HE  LYS A  16      41.721 -13.248   6.057  1.00  6.87           H  
ATOM    261 1HZ  LYS A  16      41.530 -11.827   7.992  1.00  6.87           H  
ATOM    262 2HZ  LYS A  16      41.572 -10.882   6.643  1.00  6.87           H  
ATOM    263 3HZ  LYS A  16      40.156 -11.133   7.429  1.00  6.87           H  
ATOM    264  N   ARG A  17      37.037 -11.511   1.171  1.00  6.41           N  
ATOM    265  CA  ARG A  17      36.106 -11.366   0.043  1.00  6.41           C  
ATOM    266  C   ARG A  17      34.632 -11.471   0.470  1.00  6.41           C  
ATOM    267  O   ARG A  17      33.726 -11.480  -0.368  1.00  6.41           O  
ATOM    268  CB  ARG A  17      36.394 -12.412  -1.022  1.00  6.41           C  
ATOM    269  CG  ARG A  17      37.747 -12.242  -1.716  1.00  6.41           C  
ATOM    270  CD  ARG A  17      37.985 -13.275  -2.768  1.00  6.41           C  
ATOM    271  NE  ARG A  17      39.280 -13.094  -3.419  1.00  6.41           N  
ATOM    272  CZ  ARG A  17      39.758 -13.862  -4.419  1.00  6.41           C  
ATOM    273  NH1 ARG A  17      39.045 -14.865  -4.881  1.00  6.41           N  
ATOM    274  NH2 ARG A  17      40.948 -13.606  -4.937  1.00  6.41           N  
ATOM    275  H   ARG A  17      37.530 -12.383   1.298  1.00  6.41           H  
ATOM    276  HA  ARG A  17      36.261 -10.381  -0.400  1.00  6.41           H  
ATOM    277 1HB  ARG A  17      36.372 -13.406  -0.575  1.00  6.41           H  
ATOM    278 2HB  ARG A  17      35.617 -12.379  -1.786  1.00  6.41           H  
ATOM    279 1HG  ARG A  17      37.794 -11.260  -2.185  1.00  6.41           H  
ATOM    280 2HG  ARG A  17      38.543 -12.327  -0.975  1.00  6.41           H  
ATOM    281 1HD  ARG A  17      37.965 -14.266  -2.318  1.00  6.41           H  
ATOM    282 2HD  ARG A  17      37.209 -13.206  -3.531  1.00  6.41           H  
ATOM    283  HE  ARG A  17      39.864 -12.333  -3.094  1.00  6.41           H  
ATOM    284 1HH1 ARG A  17      38.136 -15.062  -4.485  1.00  6.41           H  
ATOM    285 2HH1 ARG A  17      39.405 -15.437  -5.630  1.00  6.41           H  
ATOM    286 1HH2 ARG A  17      41.498 -12.835  -4.583  1.00  6.41           H  
ATOM    287 2HH2 ARG A  17      41.307 -14.180  -5.685  1.00  6.41           H  
ATOM    288  N   THR A  18      34.402 -11.580   1.775  1.00  5.88           N  
ATOM    289  CA  THR A  18      33.071 -11.669   2.337  1.00  5.88           C  
ATOM    290  C   THR A  18      32.394 -10.311   2.538  1.00  5.88           C  
ATOM    291  O   THR A  18      32.901  -9.432   3.254  1.00  5.88           O  
ATOM    292  CB  THR A  18      33.110 -12.380   3.693  1.00  5.88           C  
ATOM    293  OG1 THR A  18      33.613 -13.712   3.526  1.00  5.88           O  
ATOM    294  CG2 THR A  18      31.726 -12.424   4.312  1.00  5.88           C  
ATOM    295  H   THR A  18      35.192 -11.570   2.398  1.00  5.88           H  
ATOM    296  HA  THR A  18      32.460 -12.268   1.676  1.00  5.88           H  
ATOM    297  HB  THR A  18      33.781 -11.837   4.351  1.00  5.88           H  
ATOM    298  HG1 THR A  18      32.947 -14.249   3.086  1.00  5.88           H  
ATOM    299 1HG2 THR A  18      31.776 -12.926   5.276  1.00  5.88           H  
ATOM    300 2HG2 THR A  18      31.353 -11.410   4.454  1.00  5.88           H  
ATOM    301 3HG2 THR A  18      31.050 -12.970   3.651  1.00  5.88           H  
ATOM    302  N   TYR A  19      31.212 -10.186   1.937  1.00  5.46           N  
ATOM    303  CA  TYR A  19      30.373  -9.013   2.080  1.00  5.46           C  
ATOM    304  C   TYR A  19      28.894  -9.299   1.806  1.00  5.46           C  
ATOM    305  O   TYR A  19      28.525 -10.319   1.194  1.00  5.46           O  
ATOM    306  CB  TYR A  19      30.877  -7.853   1.201  1.00  5.46           C  
ATOM    307  CG  TYR A  19      30.929  -8.067  -0.276  1.00  5.46           C  
ATOM    308  CD1 TYR A  19      29.828  -7.772  -1.074  1.00  5.46           C  
ATOM    309  CD2 TYR A  19      32.113  -8.510  -0.850  1.00  5.46           C  
ATOM    310  CE1 TYR A  19      29.915  -7.933  -2.444  1.00  5.46           C  
ATOM    311  CE2 TYR A  19      32.202  -8.670  -2.214  1.00  5.46           C  
ATOM    312  CZ  TYR A  19      31.109  -8.383  -3.014  1.00  5.46           C  
ATOM    313  OH  TYR A  19      31.199  -8.542  -4.377  1.00  5.46           O  
ATOM    314  H   TYR A  19      30.919 -10.931   1.319  1.00  5.46           H  
ATOM    315  HA  TYR A  19      30.440  -8.689   3.116  1.00  5.46           H  
ATOM    316 1HB  TYR A  19      30.257  -6.977   1.369  1.00  5.46           H  
ATOM    317 2HB  TYR A  19      31.882  -7.593   1.517  1.00  5.46           H  
ATOM    318  HD1 TYR A  19      28.901  -7.415  -0.618  1.00  5.46           H  
ATOM    319  HD2 TYR A  19      32.977  -8.729  -0.218  1.00  5.46           H  
ATOM    320  HE1 TYR A  19      29.061  -7.709  -3.073  1.00  5.46           H  
ATOM    321  HE2 TYR A  19      33.133  -9.019  -2.660  1.00  5.46           H  
ATOM    322  HH  TYR A  19      30.401  -8.205  -4.793  1.00  5.46           H  
ATOM    323  N   ILE A  20      28.062  -8.360   2.270  1.00  5.26           N  
ATOM    324  CA  ILE A  20      26.616  -8.344   2.026  1.00  5.26           C  
ATOM    325  C   ILE A  20      26.093  -6.929   1.815  1.00  5.26           C  
ATOM    326  O   ILE A  20      26.464  -6.009   2.555  1.00  5.26           O  
ATOM    327  CB  ILE A  20      25.840  -8.964   3.201  1.00  5.26           C  
ATOM    328  CG1 ILE A  20      24.339  -9.025   2.877  1.00  5.26           C  
ATOM    329  CG2 ILE A  20      26.088  -8.138   4.443  1.00  5.26           C  
ATOM    330  CD1 ILE A  20      23.551  -9.911   3.809  1.00  5.26           C  
ATOM    331  H   ILE A  20      28.488  -7.596   2.794  1.00  5.26           H  
ATOM    332  HA  ILE A  20      26.420  -8.924   1.133  1.00  5.26           H  
ATOM    333  HB  ILE A  20      26.182  -9.986   3.362  1.00  5.26           H  
ATOM    334 1HG1 ILE A  20      23.922  -8.014   2.946  1.00  5.26           H  
ATOM    335 2HG1 ILE A  20      24.211  -9.382   1.855  1.00  5.26           H  
ATOM    336 1HG2 ILE A  20      25.561  -8.566   5.293  1.00  5.26           H  
ATOM    337 2HG2 ILE A  20      27.142  -8.146   4.621  1.00  5.26           H  
ATOM    338 3HG2 ILE A  20      25.744  -7.119   4.283  1.00  5.26           H  
ATOM    339 1HD1 ILE A  20      22.501  -9.894   3.516  1.00  5.26           H  
ATOM    340 2HD1 ILE A  20      23.933 -10.931   3.746  1.00  5.26           H  
ATOM    341 3HD1 ILE A  20      23.650  -9.545   4.831  1.00  5.26           H  
ATOM    342  N   LYS A  21      25.215  -6.762   0.816  1.00  5.35           N  
ATOM    343  CA  LYS A  21      24.569  -5.468   0.544  1.00  5.35           C  
ATOM    344  C   LYS A  21      23.096  -5.610   0.097  1.00  5.35           C  
ATOM    345  O   LYS A  21      22.673  -6.673  -0.370  1.00  5.35           O  
ATOM    346  CB  LYS A  21      25.366  -4.686  -0.508  1.00  5.35           C  
ATOM    347  CG  LYS A  21      26.802  -4.336  -0.089  1.00  5.35           C  
ATOM    348  CD  LYS A  21      27.522  -3.517  -1.134  1.00  5.35           C  
ATOM    349  CE  LYS A  21      28.956  -3.222  -0.693  1.00  5.35           C  
ATOM    350  NZ  LYS A  21      29.697  -2.409  -1.698  1.00  5.35           N  
ATOM    351  H   LYS A  21      25.005  -7.578   0.237  1.00  5.35           H  
ATOM    352  HA  LYS A  21      24.569  -4.890   1.471  1.00  5.35           H  
ATOM    353 1HB  LYS A  21      25.418  -5.257  -1.428  1.00  5.35           H  
ATOM    354 2HB  LYS A  21      24.845  -3.754  -0.734  1.00  5.35           H  
ATOM    355 1HG  LYS A  21      26.789  -3.796   0.862  1.00  5.35           H  
ATOM    356 2HG  LYS A  21      27.376  -5.246   0.043  1.00  5.35           H  
ATOM    357 1HD  LYS A  21      27.543  -4.068  -2.076  1.00  5.35           H  
ATOM    358 2HD  LYS A  21      26.995  -2.577  -1.289  1.00  5.35           H  
ATOM    359 1HE  LYS A  21      28.933  -2.680   0.254  1.00  5.35           H  
ATOM    360 2HE  LYS A  21      29.485  -4.168  -0.542  1.00  5.35           H  
ATOM    361 1HZ  LYS A  21      30.637  -2.239  -1.365  1.00  5.35           H  
ATOM    362 2HZ  LYS A  21      29.736  -2.909  -2.575  1.00  5.35           H  
ATOM    363 3HZ  LYS A  21      29.225  -1.527  -1.835  1.00  5.35           H  
ATOM    364  N   ARG A  22      22.322  -4.521   0.212  1.00  5.74           N  
ATOM    365  CA  ARG A  22      20.926  -4.475  -0.265  1.00  5.74           C  
ATOM    366  C   ARG A  22      20.582  -3.173  -0.993  1.00  5.74           C  
ATOM    367  O   ARG A  22      20.858  -2.075  -0.509  1.00  5.74           O  
ATOM    368  CB  ARG A  22      19.946  -4.650   0.879  1.00  5.74           C  
ATOM    369  CG  ARG A  22      18.443  -4.607   0.495  1.00  5.74           C  
ATOM    370  CD  ARG A  22      17.601  -4.883   1.690  1.00  5.74           C  
ATOM    371  NE  ARG A  22      16.173  -4.666   1.485  1.00  5.74           N  
ATOM    372  CZ  ARG A  22      15.195  -5.155   2.289  1.00  5.74           C  
ATOM    373  NH1 ARG A  22      15.487  -5.949   3.298  1.00  5.74           N  
ATOM    374  NH2 ARG A  22      13.943  -4.822   2.074  1.00  5.74           N  
ATOM    375  H   ARG A  22      22.715  -3.693   0.632  1.00  5.74           H  
ATOM    376  HA  ARG A  22      20.779  -5.297  -0.962  1.00  5.74           H  
ATOM    377 1HB  ARG A  22      20.129  -5.612   1.355  1.00  5.74           H  
ATOM    378 2HB  ARG A  22      20.116  -3.874   1.624  1.00  5.74           H  
ATOM    379 1HG  ARG A  22      18.179  -3.631   0.091  1.00  5.74           H  
ATOM    380 2HG  ARG A  22      18.241  -5.377  -0.259  1.00  5.74           H  
ATOM    381 1HD  ARG A  22      17.750  -5.891   2.010  1.00  5.74           H  
ATOM    382 2HD  ARG A  22      17.921  -4.211   2.485  1.00  5.74           H  
ATOM    383  HE  ARG A  22      15.888  -4.061   0.720  1.00  5.74           H  
ATOM    384 1HH1 ARG A  22      16.444  -6.217   3.484  1.00  5.74           H  
ATOM    385 2HH1 ARG A  22      14.751  -6.298   3.898  1.00  5.74           H  
ATOM    386 1HH2 ARG A  22      13.719  -4.143   1.334  1.00  5.74           H  
ATOM    387 2HH2 ARG A  22      13.211  -5.175   2.669  1.00  5.74           H  
ATOM    388  N   LYS A  23      19.963  -3.312  -2.162  1.00  6.39           N  
ATOM    389  CA  LYS A  23      19.562  -2.179  -2.988  1.00  6.39           C  
ATOM    390  C   LYS A  23      18.088  -2.261  -3.384  1.00  6.39           C  
ATOM    391  O   LYS A  23      17.482  -3.335  -3.369  1.00  6.39           O  
ATOM    392  CB  LYS A  23      20.437  -2.103  -4.240  1.00  6.39           C  
ATOM    393  CG  LYS A  23      21.916  -1.848  -3.981  1.00  6.39           C  
ATOM    394  CD  LYS A  23      22.688  -1.751  -5.291  1.00  6.39           C  
ATOM    395  CE  LYS A  23      24.172  -1.504  -5.052  1.00  6.39           C  
ATOM    396  NZ  LYS A  23      24.929  -1.405  -6.333  1.00  6.39           N  
ATOM    397  H   LYS A  23      19.775  -4.255  -2.499  1.00  6.39           H  
ATOM    398  HA  LYS A  23      19.696  -1.263  -2.411  1.00  6.39           H  
ATOM    399 1HB  LYS A  23      20.374  -3.031  -4.780  1.00  6.39           H  
ATOM    400 2HB  LYS A  23      20.065  -1.317  -4.898  1.00  6.39           H  
ATOM    401 1HG  LYS A  23      22.037  -0.922  -3.416  1.00  6.39           H  
ATOM    402 2HG  LYS A  23      22.329  -2.668  -3.394  1.00  6.39           H  
ATOM    403 1HD  LYS A  23      22.571  -2.683  -5.849  1.00  6.39           H  
ATOM    404 2HD  LYS A  23      22.285  -0.936  -5.892  1.00  6.39           H  
ATOM    405 1HE  LYS A  23      24.294  -0.575  -4.496  1.00  6.39           H  
ATOM    406 2HE  LYS A  23      24.581  -2.325  -4.461  1.00  6.39           H  
ATOM    407 1HZ  LYS A  23      25.907  -1.241  -6.137  1.00  6.39           H  
ATOM    408 2HZ  LYS A  23      24.831  -2.267  -6.850  1.00  6.39           H  
ATOM    409 3HZ  LYS A  23      24.565  -0.640  -6.882  1.00  6.39           H  
ATOM    410  N   GLU A  24      17.509  -1.125  -3.753  1.00  7.18           N  
ATOM    411  CA  GLU A  24      16.129  -1.124  -4.234  1.00  7.18           C  
ATOM    412  C   GLU A  24      15.970  -0.285  -5.486  1.00  7.18           C  
ATOM    413  O   GLU A  24      16.407   0.867  -5.552  1.00  7.18           O  
ATOM    414  CB  GLU A  24      15.185  -0.629  -3.134  1.00  7.18           C  
ATOM    415  CG  GLU A  24      13.705  -0.548  -3.517  1.00  7.18           C  
ATOM    416  CD  GLU A  24      12.828  -0.199  -2.329  1.00  7.18           C  
ATOM    417  OE1 GLU A  24      12.986   0.864  -1.776  1.00  7.18           O  
ATOM    418  OE2 GLU A  24      11.989  -1.000  -1.979  1.00  7.18           O  
ATOM    419  H   GLU A  24      18.030  -0.260  -3.728  1.00  7.18           H  
ATOM    420  HA  GLU A  24      15.848  -2.146  -4.487  1.00  7.18           H  
ATOM    421 1HB  GLU A  24      15.251  -1.305  -2.289  1.00  7.18           H  
ATOM    422 2HB  GLU A  24      15.500   0.357  -2.798  1.00  7.18           H  
ATOM    423 1HG  GLU A  24      13.583   0.222  -4.283  1.00  7.18           H  
ATOM    424 2HG  GLU A  24      13.390  -1.499  -3.947  1.00  7.18           H  
ATOM    425  N   ASN A  25      15.336  -0.883  -6.487  1.00  7.89           N  
ATOM    426  CA  ASN A  25      15.076  -0.209  -7.745  1.00  7.89           C  
ATOM    427  C   ASN A  25      13.727   0.482  -7.697  1.00  7.89           C  
ATOM    428  O   ASN A  25      12.678  -0.141  -7.831  1.00  7.89           O  
ATOM    429  CB  ASN A  25      15.168  -1.166  -8.907  1.00  7.89           C  
ATOM    430  CG  ASN A  25      14.976  -0.486 -10.257  1.00  7.89           C  
ATOM    431  OD1 ASN A  25      14.406   0.624 -10.389  1.00  7.89           O  
ATOM    432  ND2 ASN A  25      15.453  -1.149 -11.287  1.00  7.89           N  
ATOM    433  H   ASN A  25      15.006  -1.840  -6.358  1.00  7.89           H  
ATOM    434  HA  ASN A  25      15.830   0.565  -7.885  1.00  7.89           H  
ATOM    435 1HB  ASN A  25      16.143  -1.655  -8.895  1.00  7.89           H  
ATOM    436 2HB  ASN A  25      14.417  -1.941  -8.789  1.00  7.89           H  
ATOM    437 1HD2 ASN A  25      15.370  -0.771 -12.210  1.00  7.89           H  
ATOM    438 2HD2 ASN A  25      15.904  -2.031 -11.149  1.00  7.89           H  
ATOM    439  N   LYS A  26      13.756   1.794  -7.546  1.00  8.27           N  
ATOM    440  CA  LYS A  26      12.549   2.584  -7.336  1.00  8.27           C  
ATOM    441  C   LYS A  26      11.778   2.896  -8.617  1.00  8.27           C  
ATOM    442  O   LYS A  26      10.724   3.530  -8.566  1.00  8.27           O  
ATOM    443  CB  LYS A  26      12.923   3.881  -6.629  1.00  8.27           C  
ATOM    444  CG  LYS A  26      13.455   3.672  -5.215  1.00  8.27           C  
ATOM    445  CD  LYS A  26      13.826   4.990  -4.552  1.00  8.27           C  
ATOM    446  CE  LYS A  26      14.357   4.762  -3.138  1.00  8.27           C  
ATOM    447  NZ  LYS A  26      14.773   6.039  -2.486  1.00  8.27           N  
ATOM    448  H   LYS A  26      14.658   2.250  -7.494  1.00  8.27           H  
ATOM    449  HA  LYS A  26      11.886   2.014  -6.682  1.00  8.27           H  
ATOM    450 1HB  LYS A  26      13.690   4.399  -7.204  1.00  8.27           H  
ATOM    451 2HB  LYS A  26      12.052   4.534  -6.575  1.00  8.27           H  
ATOM    452 1HG  LYS A  26      12.702   3.166  -4.608  1.00  8.27           H  
ATOM    453 2HG  LYS A  26      14.342   3.032  -5.254  1.00  8.27           H  
ATOM    454 1HD  LYS A  26      14.593   5.493  -5.143  1.00  8.27           H  
ATOM    455 2HD  LYS A  26      12.948   5.633  -4.499  1.00  8.27           H  
ATOM    456 1HE  LYS A  26      13.574   4.295  -2.536  1.00  8.27           H  
ATOM    457 2HE  LYS A  26      15.215   4.090  -3.181  1.00  8.27           H  
ATOM    458 1HZ  LYS A  26      15.114   5.843  -1.555  1.00  8.27           H  
ATOM    459 2HZ  LYS A  26      15.507   6.474  -3.029  1.00  8.27           H  
ATOM    460 3HZ  LYS A  26      13.981   6.662  -2.430  1.00  8.27           H  
ATOM    461  N   THR A  27      12.306   2.471  -9.767  1.00  8.16           N  
ATOM    462  CA  THR A  27      11.647   2.726 -11.043  1.00  8.16           C  
ATOM    463  C   THR A  27      10.974   1.445 -11.541  1.00  8.16           C  
ATOM    464  O   THR A  27      10.282   1.441 -12.561  1.00  8.16           O  
ATOM    465  CB  THR A  27      12.648   3.247 -12.093  1.00  8.16           C  
ATOM    466  OG1 THR A  27      13.649   2.247 -12.392  1.00  8.16           O  
ATOM    467  CG2 THR A  27      13.344   4.481 -11.532  1.00  8.16           C  
ATOM    468  H   THR A  27      13.170   1.933  -9.764  1.00  8.16           H  
ATOM    469  HA  THR A  27      10.874   3.481 -10.900  1.00  8.16           H  
ATOM    470  HB  THR A  27      12.122   3.513 -13.007  1.00  8.16           H  
ATOM    471  HG1 THR A  27      13.869   1.726 -11.602  1.00  8.16           H  
ATOM    472 1HG2 THR A  27      14.053   4.863 -12.265  1.00  8.16           H  
ATOM    473 2HG2 THR A  27      12.601   5.246 -11.309  1.00  8.16           H  
ATOM    474 3HG2 THR A  27      13.875   4.213 -10.619  1.00  8.16           H  
ATOM    475  N   ASN A  28      11.229   0.356 -10.822  1.00  7.62           N  
ATOM    476  CA  ASN A  28      10.741  -0.986 -11.095  1.00  7.62           C  
ATOM    477  C   ASN A  28      10.900  -1.657  -9.754  1.00  7.62           C  
ATOM    478  O   ASN A  28      11.986  -2.138  -9.446  1.00  7.62           O  
ATOM    479  CB  ASN A  28      11.550  -1.665 -12.187  1.00  7.62           C  
ATOM    480  CG  ASN A  28      10.998  -3.008 -12.619  1.00  7.62           C  
ATOM    481  OD1 ASN A  28      10.344  -3.720 -11.850  1.00  7.62           O  
ATOM    482  ND2 ASN A  28      11.258  -3.364 -13.855  1.00  7.62           N  
ATOM    483  H   ASN A  28      11.785   0.448  -9.974  1.00  7.62           H  
ATOM    484  HA  ASN A  28       9.683  -0.962 -11.353  1.00  7.62           H  
ATOM    485 1HB  ASN A  28      11.597  -1.009 -13.059  1.00  7.62           H  
ATOM    486 2HB  ASN A  28      12.571  -1.805 -11.836  1.00  7.62           H  
ATOM    487 1HD2 ASN A  28      10.924  -4.240 -14.205  1.00  7.62           H  
ATOM    488 2HD2 ASN A  28      11.790  -2.758 -14.447  1.00  7.62           H  
ATOM    489  N   ARG A  29       9.836  -1.699  -8.952  1.00  6.83           N  
ATOM    490  CA  ARG A  29       9.969  -2.039  -7.529  1.00  6.83           C  
ATOM    491  C   ARG A  29      10.455  -3.442  -7.217  1.00  6.83           C  
ATOM    492  O   ARG A  29       9.701  -4.340  -6.834  1.00  6.83           O  
ATOM    493  CB  ARG A  29       8.657  -1.769  -6.823  1.00  6.83           C  
ATOM    494  CG  ARG A  29       8.343  -0.298  -6.771  1.00  6.83           C  
ATOM    495  CD  ARG A  29       7.065   0.014  -6.111  1.00  6.83           C  
ATOM    496  NE  ARG A  29       6.890   1.439  -6.054  1.00  6.83           N  
ATOM    497  CZ  ARG A  29       5.859   2.080  -5.488  1.00  6.83           C  
ATOM    498  NH1 ARG A  29       4.873   1.402  -4.939  1.00  6.83           N  
ATOM    499  NH2 ARG A  29       5.874   3.394  -5.492  1.00  6.83           N  
ATOM    500  H   ARG A  29       8.946  -1.379  -9.303  1.00  6.83           H  
ATOM    501  HA  ARG A  29      10.696  -1.350  -7.102  1.00  6.83           H  
ATOM    502 1HB  ARG A  29       7.843  -2.283  -7.333  1.00  6.83           H  
ATOM    503 2HB  ARG A  29       8.708  -2.145  -5.801  1.00  6.83           H  
ATOM    504 1HG  ARG A  29       9.142   0.210  -6.228  1.00  6.83           H  
ATOM    505 2HG  ARG A  29       8.306   0.092  -7.791  1.00  6.83           H  
ATOM    506 1HD  ARG A  29       6.237  -0.413  -6.677  1.00  6.83           H  
ATOM    507 2HD  ARG A  29       7.059  -0.377  -5.091  1.00  6.83           H  
ATOM    508  HE  ARG A  29       7.621   2.013  -6.461  1.00  6.83           H  
ATOM    509 1HH1 ARG A  29       4.881   0.394  -4.959  1.00  6.83           H  
ATOM    510 2HH1 ARG A  29       4.080   1.894  -4.500  1.00  6.83           H  
ATOM    511 1HH2 ARG A  29       6.642   3.884  -5.916  1.00  6.83           H  
ATOM    512 2HH2 ARG A  29       5.138   3.937  -5.040  1.00  6.83           H  
ATOM    513  N   THR A  30      11.769  -3.560  -7.360  1.00  5.99           N  
ATOM    514  CA  THR A  30      12.548  -4.767  -7.169  1.00  5.99           C  
ATOM    515  C   THR A  30      13.588  -4.617  -6.067  1.00  5.99           C  
ATOM    516  O   THR A  30      14.313  -3.618  -5.990  1.00  5.99           O  
ATOM    517  CB  THR A  30      13.264  -5.154  -8.482  1.00  5.99           C  
ATOM    518  OG1 THR A  30      12.293  -5.408  -9.500  1.00  5.99           O  
ATOM    519  CG2 THR A  30      14.156  -6.378  -8.291  1.00  5.99           C  
ATOM    520  H   THR A  30      12.229  -2.709  -7.705  1.00  5.99           H  
ATOM    521  HA  THR A  30      11.870  -5.573  -6.889  1.00  5.99           H  
ATOM    522  HB  THR A  30      13.884  -4.320  -8.805  1.00  5.99           H  
ATOM    523  HG1 THR A  30      11.914  -4.562  -9.795  1.00  5.99           H  
ATOM    524 1HG2 THR A  30      14.648  -6.616  -9.231  1.00  5.99           H  
ATOM    525 2HG2 THR A  30      14.910  -6.168  -7.542  1.00  5.99           H  
ATOM    526 3HG2 THR A  30      13.555  -7.227  -7.971  1.00  5.99           H  
ATOM    527  N   LEU A  31      13.673  -5.626  -5.209  1.00  5.27           N  
ATOM    528  CA  LEU A  31      14.721  -5.631  -4.199  1.00  5.27           C  
ATOM    529  C   LEU A  31      15.882  -6.457  -4.704  1.00  5.27           C  
ATOM    530  O   LEU A  31      15.688  -7.531  -5.280  1.00  5.27           O  
ATOM    531  CB  LEU A  31      14.219  -6.197  -2.882  1.00  5.27           C  
ATOM    532  CG  LEU A  31      13.126  -5.413  -2.213  1.00  5.27           C  
ATOM    533  CD1 LEU A  31      12.660  -6.157  -0.974  1.00  5.27           C  
ATOM    534  CD2 LEU A  31      13.685  -4.042  -1.858  1.00  5.27           C  
ATOM    535  H   LEU A  31      13.035  -6.406  -5.284  1.00  5.27           H  
ATOM    536  HA  LEU A  31      15.071  -4.611  -4.033  1.00  5.27           H  
ATOM    537 1HB  LEU A  31      13.856  -7.208  -3.050  1.00  5.27           H  
ATOM    538 2HB  LEU A  31      15.061  -6.240  -2.190  1.00  5.27           H  
ATOM    539  HG  LEU A  31      12.276  -5.296  -2.887  1.00  5.27           H  
ATOM    540 1HD1 LEU A  31      11.875  -5.582  -0.479  1.00  5.27           H  
ATOM    541 2HD1 LEU A  31      12.272  -7.135  -1.259  1.00  5.27           H  
ATOM    542 3HD1 LEU A  31      13.498  -6.285  -0.298  1.00  5.27           H  
ATOM    543 1HD2 LEU A  31      12.916  -3.437  -1.370  1.00  5.27           H  
ATOM    544 2HD2 LEU A  31      14.534  -4.149  -1.186  1.00  5.27           H  
ATOM    545 3HD2 LEU A  31      14.011  -3.541  -2.767  1.00  5.27           H  
ATOM    546  N   ILE A  32      17.080  -5.956  -4.483  1.00  4.74           N  
ATOM    547  CA  ILE A  32      18.290  -6.628  -4.902  1.00  4.74           C  
ATOM    548  C   ILE A  32      19.173  -6.935  -3.716  1.00  4.74           C  
ATOM    549  O   ILE A  32      19.538  -6.043  -2.946  1.00  4.74           O  
ATOM    550  CB  ILE A  32      19.059  -5.760  -5.909  1.00  4.74           C  
ATOM    551  CG1 ILE A  32      18.153  -5.416  -7.102  1.00  4.74           C  
ATOM    552  CG2 ILE A  32      20.338  -6.456  -6.351  1.00  4.74           C  
ATOM    553  CD1 ILE A  32      17.447  -4.061  -6.952  1.00  4.74           C  
ATOM    554  H   ILE A  32      17.163  -5.055  -4.015  1.00  4.74           H  
ATOM    555  HA  ILE A  32      18.023  -7.570  -5.382  1.00  4.74           H  
ATOM    556  HB  ILE A  32      19.308  -4.830  -5.435  1.00  4.74           H  
ATOM    557 1HG1 ILE A  32      18.750  -5.395  -8.010  1.00  4.74           H  
ATOM    558 2HG1 ILE A  32      17.398  -6.192  -7.204  1.00  4.74           H  
ATOM    559 1HG2 ILE A  32      20.878  -5.817  -7.049  1.00  4.74           H  
ATOM    560 2HG2 ILE A  32      20.967  -6.652  -5.481  1.00  4.74           H  
ATOM    561 3HG2 ILE A  32      20.090  -7.399  -6.839  1.00  4.74           H  
ATOM    562 1HD1 ILE A  32      16.814  -3.877  -7.819  1.00  4.74           H  
ATOM    563 2HD1 ILE A  32      16.834  -4.062  -6.057  1.00  4.74           H  
ATOM    564 3HD1 ILE A  32      18.189  -3.268  -6.869  1.00  4.74           H  
ATOM    565  N   PHE A  33      19.530  -8.193  -3.562  1.00  4.45           N  
ATOM    566  CA  PHE A  33      20.392  -8.573  -2.461  1.00  4.45           C  
ATOM    567  C   PHE A  33      21.693  -9.075  -3.037  1.00  4.45           C  
ATOM    568  O   PHE A  33      21.686  -9.826  -4.018  1.00  4.45           O  
ATOM    569  CB  PHE A  33      19.718  -9.658  -1.638  1.00  4.45           C  
ATOM    570  CG  PHE A  33      18.438  -9.186  -0.991  1.00  4.45           C  
ATOM    571  CD1 PHE A  33      17.241  -9.194  -1.710  1.00  4.45           C  
ATOM    572  CD2 PHE A  33      18.410  -8.770   0.323  1.00  4.45           C  
ATOM    573  CE1 PHE A  33      16.062  -8.779  -1.127  1.00  4.45           C  
ATOM    574  CE2 PHE A  33      17.227  -8.367   0.906  1.00  4.45           C  
ATOM    575  CZ  PHE A  33      16.053  -8.364   0.179  1.00  4.45           C  
ATOM    576  H   PHE A  33      19.201  -8.892  -4.214  1.00  4.45           H  
ATOM    577  HA  PHE A  33      20.600  -7.706  -1.831  1.00  4.45           H  
ATOM    578 1HB  PHE A  33      19.494 -10.516  -2.268  1.00  4.45           H  
ATOM    579 2HB  PHE A  33      20.400  -9.992  -0.853  1.00  4.45           H  
ATOM    580  HD1 PHE A  33      17.243  -9.529  -2.748  1.00  4.45           H  
ATOM    581  HD2 PHE A  33      19.337  -8.770   0.903  1.00  4.45           H  
ATOM    582  HE1 PHE A  33      15.139  -8.789  -1.703  1.00  4.45           H  
ATOM    583  HE2 PHE A  33      17.218  -8.056   1.946  1.00  4.45           H  
ATOM    584  HZ  PHE A  33      15.123  -8.043   0.643  1.00  4.45           H  
ATOM    585  N   THR A  34      22.801  -8.677  -2.437  1.00  4.40           N  
ATOM    586  CA  THR A  34      24.088  -9.137  -2.907  1.00  4.40           C  
ATOM    587  C   THR A  34      24.852  -9.887  -1.854  1.00  4.40           C  
ATOM    588  O   THR A  34      25.131  -9.371  -0.769  1.00  4.40           O  
ATOM    589  CB  THR A  34      24.959  -7.971  -3.395  1.00  4.40           C  
ATOM    590  OG1 THR A  34      24.305  -7.302  -4.479  1.00  4.40           O  
ATOM    591  CG2 THR A  34      26.322  -8.475  -3.841  1.00  4.40           C  
ATOM    592  H   THR A  34      22.746  -8.038  -1.646  1.00  4.40           H  
ATOM    593  HA  THR A  34      23.931  -9.817  -3.745  1.00  4.40           H  
ATOM    594  HB  THR A  34      25.095  -7.265  -2.581  1.00  4.40           H  
ATOM    595  HG1 THR A  34      24.008  -7.956  -5.120  1.00  4.40           H  
ATOM    596 1HG2 THR A  34      26.924  -7.634  -4.178  1.00  4.40           H  
ATOM    597 2HG2 THR A  34      26.823  -8.969  -3.007  1.00  4.40           H  
ATOM    598 3HG2 THR A  34      26.199  -9.185  -4.658  1.00  4.40           H  
ATOM    599  N   LEU A  35      25.203 -11.111  -2.192  1.00  4.55           N  
ATOM    600  CA  LEU A  35      25.998 -11.959  -1.332  1.00  4.55           C  
ATOM    601  C   LEU A  35      27.286 -12.203  -2.088  1.00  4.55           C  
ATOM    602  O   LEU A  35      27.242 -12.318  -3.315  1.00  4.55           O  
ATOM    603  CB  LEU A  35      25.264 -13.280  -1.072  1.00  4.55           C  
ATOM    604  CG  LEU A  35      23.851 -13.150  -0.458  1.00  4.55           C  
ATOM    605  CD1 LEU A  35      23.210 -14.520  -0.374  1.00  4.55           C  
ATOM    606  CD2 LEU A  35      23.950 -12.515   0.917  1.00  4.55           C  
ATOM    607  H   LEU A  35      24.916 -11.462  -3.095  1.00  4.55           H  
ATOM    608  HA  LEU A  35      26.220 -11.449  -0.394  1.00  4.55           H  
ATOM    609 1HB  LEU A  35      25.168 -13.818  -2.017  1.00  4.55           H  
ATOM    610 2HB  LEU A  35      25.872 -13.890  -0.400  1.00  4.55           H  
ATOM    611  HG  LEU A  35      23.232 -12.527  -1.103  1.00  4.55           H  
ATOM    612 1HD1 LEU A  35      22.212 -14.425   0.044  1.00  4.55           H  
ATOM    613 2HD1 LEU A  35      23.145 -14.961  -1.371  1.00  4.55           H  
ATOM    614 3HD1 LEU A  35      23.808 -15.153   0.260  1.00  4.55           H  
ATOM    615 1HD2 LEU A  35      22.953 -12.415   1.349  1.00  4.55           H  
ATOM    616 2HD2 LEU A  35      24.565 -13.139   1.564  1.00  4.55           H  
ATOM    617 3HD2 LEU A  35      24.407 -11.530   0.827  1.00  4.55           H  
ATOM    618  N   SER A  36      28.407 -12.330  -1.392  1.00  4.88           N  
ATOM    619  CA  SER A  36      29.642 -12.646  -2.103  1.00  4.88           C  
ATOM    620  C   SER A  36      30.011 -14.141  -2.021  1.00  4.88           C  
ATOM    621  O   SER A  36      29.610 -14.936  -2.870  1.00  4.88           O  
ATOM    622  CB  SER A  36      30.767 -11.780  -1.585  1.00  4.88           C  
ATOM    623  OG  SER A  36      31.116 -12.087  -0.274  1.00  4.88           O  
ATOM    624  H   SER A  36      28.410 -12.138  -0.390  1.00  4.88           H  
ATOM    625  HA  SER A  36      29.504 -12.398  -3.156  1.00  4.88           H  
ATOM    626 1HB  SER A  36      31.639 -11.884  -2.232  1.00  4.88           H  
ATOM    627 2HB  SER A  36      30.446 -10.767  -1.629  1.00  4.88           H  
ATOM    628  HG  SER A  36      32.057 -11.791  -0.206  1.00  4.88           H  
ATOM    629  N   LYS A  37      30.781 -14.525  -1.011  1.00  5.32           N  
ATOM    630  CA  LYS A  37      31.202 -15.906  -0.865  1.00  5.32           C  
ATOM    631  C   LYS A  37      30.166 -16.726  -0.114  1.00  5.32           C  
ATOM    632  O   LYS A  37      29.913 -16.503   1.071  1.00  5.32           O  
ATOM    633  CB  LYS A  37      32.547 -15.965  -0.141  1.00  5.32           C  
ATOM    634  CG  LYS A  37      33.149 -17.360  -0.029  1.00  5.32           C  
ATOM    635  CD  LYS A  37      34.525 -17.315   0.642  1.00  5.32           C  
ATOM    636  CE  LYS A  37      35.133 -18.709   0.768  1.00  5.32           C  
ATOM    637  NZ  LYS A  37      36.477 -18.673   1.420  1.00  5.32           N  
ATOM    638  H   LYS A  37      31.067 -13.828  -0.354  1.00  5.32           H  
ATOM    639  HA  LYS A  37      31.319 -16.341  -1.858  1.00  5.32           H  
ATOM    640 1HB  LYS A  37      33.266 -15.325  -0.657  1.00  5.32           H  
ATOM    641 2HB  LYS A  37      32.430 -15.571   0.868  1.00  5.32           H  
ATOM    642 1HG  LYS A  37      32.481 -17.995   0.557  1.00  5.32           H  
ATOM    643 2HG  LYS A  37      33.248 -17.791  -1.024  1.00  5.32           H  
ATOM    644 1HD  LYS A  37      35.194 -16.688   0.051  1.00  5.32           H  
ATOM    645 2HD  LYS A  37      34.430 -16.876   1.636  1.00  5.32           H  
ATOM    646 1HE  LYS A  37      34.469 -19.335   1.362  1.00  5.32           H  
ATOM    647 2HE  LYS A  37      35.235 -19.145  -0.226  1.00  5.32           H  
ATOM    648 1HZ  LYS A  37      36.845 -19.612   1.485  1.00  5.32           H  
ATOM    649 2HZ  LYS A  37      37.104 -18.104   0.870  1.00  5.32           H  
ATOM    650 3HZ  LYS A  37      36.393 -18.281   2.347  1.00  5.32           H  
ATOM    651  N   ILE A  38      29.569 -17.667  -0.825  1.00  5.78           N  
ATOM    652  CA  ILE A  38      28.528 -18.524  -0.285  1.00  5.78           C  
ATOM    653  C   ILE A  38      28.570 -19.883  -0.966  1.00  5.78           C  
ATOM    654  O   ILE A  38      28.782 -19.972  -2.174  1.00  5.78           O  
ATOM    655  CB  ILE A  38      27.152 -17.862  -0.478  1.00  5.78           C  
ATOM    656  CG1 ILE A  38      26.061 -18.666   0.188  1.00  5.78           C  
ATOM    657  CG2 ILE A  38      26.861 -17.703  -1.950  1.00  5.78           C  
ATOM    658  CD1 ILE A  38      24.801 -17.910   0.301  1.00  5.78           C  
ATOM    659  H   ILE A  38      29.836 -17.777  -1.792  1.00  5.78           H  
ATOM    660  HA  ILE A  38      28.703 -18.665   0.779  1.00  5.78           H  
ATOM    661  HB  ILE A  38      27.160 -16.879  -0.011  1.00  5.78           H  
ATOM    662 1HG1 ILE A  38      25.864 -19.550  -0.403  1.00  5.78           H  
ATOM    663 2HG1 ILE A  38      26.381 -18.974   1.181  1.00  5.78           H  
ATOM    664 1HG2 ILE A  38      25.898 -17.218  -2.076  1.00  5.78           H  
ATOM    665 2HG2 ILE A  38      27.638 -17.093  -2.414  1.00  5.78           H  
ATOM    666 3HG2 ILE A  38      26.837 -18.687  -2.423  1.00  5.78           H  
ATOM    667 1HD1 ILE A  38      24.069 -18.521   0.751  1.00  5.78           H  
ATOM    668 2HD1 ILE A  38      24.970 -17.027   0.909  1.00  5.78           H  
ATOM    669 3HD1 ILE A  38      24.465 -17.617  -0.688  1.00  5.78           H  
ATOM    670  N   ASN A  39      28.363 -20.945  -0.208  1.00  6.14           N  
ATOM    671  CA  ASN A  39      28.325 -22.256  -0.830  1.00  6.14           C  
ATOM    672  C   ASN A  39      26.993 -22.474  -1.544  1.00  6.14           C  
ATOM    673  O   ASN A  39      25.974 -21.880  -1.177  1.00  6.14           O  
ATOM    674  CB  ASN A  39      28.608 -23.331   0.192  1.00  6.14           C  
ATOM    675  CG  ASN A  39      27.601 -23.382   1.239  1.00  6.14           C  
ATOM    676  OD1 ASN A  39      26.513 -23.889   0.981  1.00  6.14           O  
ATOM    677  ND2 ASN A  39      27.925 -22.888   2.413  1.00  6.14           N  
ATOM    678  H   ASN A  39      28.216 -20.842   0.785  1.00  6.14           H  
ATOM    679  HA  ASN A  39      29.106 -22.301  -1.592  1.00  6.14           H  
ATOM    680 1HB  ASN A  39      28.648 -24.301  -0.303  1.00  6.14           H  
ATOM    681 2HB  ASN A  39      29.583 -23.154   0.648  1.00  6.14           H  
ATOM    682 1HD2 ASN A  39      27.271 -22.911   3.172  1.00  6.14           H  
ATOM    683 2HD2 ASN A  39      28.834 -22.498   2.557  1.00  6.14           H  
ATOM    684  N   LYS A  40      26.978 -23.400  -2.499  1.00  6.32           N  
ATOM    685  CA  LYS A  40      25.767 -23.709  -3.254  1.00  6.32           C  
ATOM    686  C   LYS A  40      24.606 -24.240  -2.411  1.00  6.32           C  
ATOM    687  O   LYS A  40      23.441 -23.969  -2.720  1.00  6.32           O  
ATOM    688  CB  LYS A  40      26.094 -24.709  -4.358  1.00  6.32           C  
ATOM    689  CG  LYS A  40      26.935 -24.132  -5.492  1.00  6.32           C  
ATOM    690  CD  LYS A  40      27.240 -25.185  -6.553  1.00  6.32           C  
ATOM    691  CE  LYS A  40      28.081 -24.606  -7.688  1.00  6.32           C  
ATOM    692  NZ  LYS A  40      28.419 -25.637  -8.712  1.00  6.32           N  
ATOM    693  H   LYS A  40      27.840 -23.869  -2.740  1.00  6.32           H  
ATOM    694  HA  LYS A  40      25.429 -22.786  -3.725  1.00  6.32           H  
ATOM    695 1HB  LYS A  40      26.635 -25.555  -3.931  1.00  6.32           H  
ATOM    696 2HB  LYS A  40      25.169 -25.095  -4.785  1.00  6.32           H  
ATOM    697 1HG  LYS A  40      26.396 -23.305  -5.955  1.00  6.32           H  
ATOM    698 2HG  LYS A  40      27.873 -23.749  -5.088  1.00  6.32           H  
ATOM    699 1HD  LYS A  40      27.782 -26.015  -6.097  1.00  6.32           H  
ATOM    700 2HD  LYS A  40      26.306 -25.567  -6.965  1.00  6.32           H  
ATOM    701 1HE  LYS A  40      27.527 -23.801  -8.167  1.00  6.32           H  
ATOM    702 2HE  LYS A  40      29.006 -24.203  -7.276  1.00  6.32           H  
ATOM    703 1HZ  LYS A  40      28.974 -25.215  -9.443  1.00  6.32           H  
ATOM    704 2HZ  LYS A  40      28.944 -26.384  -8.279  1.00  6.32           H  
ATOM    705 3HZ  LYS A  40      27.569 -26.010  -9.109  1.00  6.32           H  
ATOM    706  N   THR A  41      24.897 -25.002  -1.355  1.00  6.32           N  
ATOM    707  CA  THR A  41      23.812 -25.544  -0.544  1.00  6.32           C  
ATOM    708  C   THR A  41      23.025 -24.427   0.115  1.00  6.32           C  
ATOM    709  O   THR A  41      21.799 -24.374   0.004  1.00  6.32           O  
ATOM    710  CB  THR A  41      24.329 -26.502   0.548  1.00  6.32           C  
ATOM    711  OG1 THR A  41      24.977 -27.632  -0.058  1.00  6.32           O  
ATOM    712  CG2 THR A  41      23.174 -26.966   1.420  1.00  6.32           C  
ATOM    713  H   THR A  41      25.860 -25.190  -1.114  1.00  6.32           H  
ATOM    714  HA  THR A  41      23.135 -26.095  -1.197  1.00  6.32           H  
ATOM    715  HB  THR A  41      25.048 -25.981   1.172  1.00  6.32           H  
ATOM    716  HG1 THR A  41      25.308 -28.215   0.631  1.00  6.32           H  
ATOM    717 1HG2 THR A  41      23.547 -27.632   2.195  1.00  6.32           H  
ATOM    718 2HG2 THR A  41      22.696 -26.100   1.888  1.00  6.32           H  
ATOM    719 3HG2 THR A  41      22.444 -27.493   0.809  1.00  6.32           H  
ATOM    720  N   VAL A  42      23.733 -23.496   0.742  1.00  6.16           N  
ATOM    721  CA  VAL A  42      23.080 -22.396   1.419  1.00  6.16           C  
ATOM    722  C   VAL A  42      22.392 -21.493   0.417  1.00  6.16           C  
ATOM    723  O   VAL A  42      21.287 -21.019   0.661  1.00  6.16           O  
ATOM    724  CB  VAL A  42      24.046 -21.595   2.275  1.00  6.16           C  
ATOM    725  CG1 VAL A  42      23.323 -20.390   2.830  1.00  6.16           C  
ATOM    726  CG2 VAL A  42      24.544 -22.467   3.402  1.00  6.16           C  
ATOM    727  H   VAL A  42      24.745 -23.578   0.777  1.00  6.16           H  
ATOM    728  HA  VAL A  42      22.321 -22.816   2.085  1.00  6.16           H  
ATOM    729  HB  VAL A  42      24.878 -21.253   1.655  1.00  6.16           H  
ATOM    730 1HG1 VAL A  42      24.005 -19.798   3.437  1.00  6.16           H  
ATOM    731 2HG1 VAL A  42      22.943 -19.797   2.023  1.00  6.16           H  
ATOM    732 3HG1 VAL A  42      22.485 -20.727   3.444  1.00  6.16           H  
ATOM    733 1HG2 VAL A  42      25.234 -21.902   4.023  1.00  6.16           H  
ATOM    734 2HG2 VAL A  42      23.690 -22.796   4.003  1.00  6.16           H  
ATOM    735 3HG2 VAL A  42      25.047 -23.337   2.995  1.00  6.16           H  
ATOM    736  N   GLN A  43      23.041 -21.215  -0.719  1.00  5.90           N  
ATOM    737  CA  GLN A  43      22.387 -20.354  -1.694  1.00  5.90           C  
ATOM    738  C   GLN A  43      21.050 -20.967  -2.131  1.00  5.90           C  
ATOM    739  O   GLN A  43      20.052 -20.256  -2.282  1.00  5.90           O  
ATOM    740  CB  GLN A  43      23.287 -20.133  -2.906  1.00  5.90           C  
ATOM    741  CG  GLN A  43      22.726 -19.157  -3.948  1.00  5.90           C  
ATOM    742  CD  GLN A  43      22.594 -17.706  -3.458  1.00  5.90           C  
ATOM    743  OE1 GLN A  43      23.556 -17.090  -3.012  1.00  5.90           O  
ATOM    744  NE2 GLN A  43      21.390 -17.157  -3.570  1.00  5.90           N  
ATOM    745  H   GLN A  43      23.972 -21.593  -0.905  1.00  5.90           H  
ATOM    746  HA  GLN A  43      22.186 -19.393  -1.229  1.00  5.90           H  
ATOM    747 1HB  GLN A  43      24.261 -19.769  -2.572  1.00  5.90           H  
ATOM    748 2HB  GLN A  43      23.456 -21.092  -3.398  1.00  5.90           H  
ATOM    749 1HG  GLN A  43      23.389 -19.162  -4.810  1.00  5.90           H  
ATOM    750 2HG  GLN A  43      21.734 -19.506  -4.243  1.00  5.90           H  
ATOM    751 1HE2 GLN A  43      21.233 -16.209  -3.287  1.00  5.90           H  
ATOM    752 2HE2 GLN A  43      20.636 -17.690  -3.951  1.00  5.90           H  
ATOM    753  N   ARG A  44      21.015 -22.300  -2.285  1.00  5.59           N  
ATOM    754  CA  ARG A  44      19.772 -22.966  -2.646  1.00  5.59           C  
ATOM    755  C   ARG A  44      18.755 -22.841  -1.519  1.00  5.59           C  
ATOM    756  O   ARG A  44      17.582 -22.557  -1.776  1.00  5.59           O  
ATOM    757  CB  ARG A  44      20.011 -24.439  -2.946  1.00  5.59           C  
ATOM    758  CG  ARG A  44      18.759 -25.232  -3.322  1.00  5.59           C  
ATOM    759  CD  ARG A  44      18.166 -24.765  -4.612  1.00  5.59           C  
ATOM    760  NE  ARG A  44      16.951 -25.497  -4.959  1.00  5.59           N  
ATOM    761  CZ  ARG A  44      16.897 -26.636  -5.660  1.00  5.59           C  
ATOM    762  NH1 ARG A  44      17.991 -27.216  -6.117  1.00  5.59           N  
ATOM    763  NH2 ARG A  44      15.712 -27.154  -5.879  1.00  5.59           N  
ATOM    764  H   ARG A  44      21.862 -22.856  -2.181  1.00  5.59           H  
ATOM    765  HA  ARG A  44      19.371 -22.496  -3.538  1.00  5.59           H  
ATOM    766 1HB  ARG A  44      20.732 -24.530  -3.756  1.00  5.59           H  
ATOM    767 2HB  ARG A  44      20.449 -24.917  -2.072  1.00  5.59           H  
ATOM    768 1HG  ARG A  44      19.015 -26.284  -3.422  1.00  5.59           H  
ATOM    769 2HG  ARG A  44      18.008 -25.113  -2.537  1.00  5.59           H  
ATOM    770 1HD  ARG A  44      17.909 -23.706  -4.530  1.00  5.59           H  
ATOM    771 2HD  ARG A  44      18.888 -24.901  -5.414  1.00  5.59           H  
ATOM    772  HE  ARG A  44      16.040 -25.123  -4.648  1.00  5.59           H  
ATOM    773 1HH1 ARG A  44      18.894 -26.802  -5.939  1.00  5.59           H  
ATOM    774 2HH1 ARG A  44      17.924 -28.075  -6.645  1.00  5.59           H  
ATOM    775 1HH2 ARG A  44      14.895 -26.653  -5.498  1.00  5.59           H  
ATOM    776 2HH2 ARG A  44      15.609 -28.008  -6.403  1.00  5.59           H  
ATOM    777  N   GLU A  45      19.191 -22.995  -0.264  1.00  5.31           N  
ATOM    778  CA  GLU A  45      18.272 -22.885   0.868  1.00  5.31           C  
ATOM    779  C   GLU A  45      17.647 -21.491   0.916  1.00  5.31           C  
ATOM    780  O   GLU A  45      16.448 -21.345   1.177  1.00  5.31           O  
ATOM    781  CB  GLU A  45      19.002 -23.172   2.189  1.00  5.31           C  
ATOM    782  CG  GLU A  45      19.418 -24.638   2.396  1.00  5.31           C  
ATOM    783  CD  GLU A  45      20.275 -24.856   3.632  1.00  5.31           C  
ATOM    784  OE1 GLU A  45      20.655 -23.891   4.256  1.00  5.31           O  
ATOM    785  OE2 GLU A  45      20.549 -25.994   3.945  1.00  5.31           O  
ATOM    786  H   GLU A  45      20.172 -23.236  -0.101  1.00  5.31           H  
ATOM    787  HA  GLU A  45      17.473 -23.615   0.738  1.00  5.31           H  
ATOM    788 1HB  GLU A  45      19.900 -22.564   2.241  1.00  5.31           H  
ATOM    789 2HB  GLU A  45      18.367 -22.882   3.024  1.00  5.31           H  
ATOM    790 1HG  GLU A  45      18.517 -25.243   2.487  1.00  5.31           H  
ATOM    791 2HG  GLU A  45      19.956 -24.978   1.521  1.00  5.31           H  
ATOM    792  N   ILE A  46      18.453 -20.471   0.616  1.00  5.10           N  
ATOM    793  CA  ILE A  46      17.970 -19.100   0.588  1.00  5.10           C  
ATOM    794  C   ILE A  46      16.946 -18.933  -0.516  1.00  5.10           C  
ATOM    795  O   ILE A  46      15.873 -18.368  -0.300  1.00  5.10           O  
ATOM    796  CB  ILE A  46      19.113 -18.096   0.365  1.00  5.10           C  
ATOM    797  CG1 ILE A  46      20.044 -18.067   1.573  1.00  5.10           C  
ATOM    798  CG2 ILE A  46      18.552 -16.721   0.071  1.00  5.10           C  
ATOM    799  CD1 ILE A  46      21.319 -17.325   1.302  1.00  5.10           C  
ATOM    800  H   ILE A  46      19.439 -20.662   0.431  1.00  5.10           H  
ATOM    801  HA  ILE A  46      17.491 -18.880   1.541  1.00  5.10           H  
ATOM    802  HB  ILE A  46      19.710 -18.423  -0.486  1.00  5.10           H  
ATOM    803 1HG1 ILE A  46      19.535 -17.596   2.410  1.00  5.10           H  
ATOM    804 2HG1 ILE A  46      20.290 -19.089   1.852  1.00  5.10           H  
ATOM    805 1HG2 ILE A  46      19.370 -16.027  -0.107  1.00  5.10           H  
ATOM    806 2HG2 ILE A  46      17.923 -16.774  -0.813  1.00  5.10           H  
ATOM    807 3HG2 ILE A  46      17.959 -16.379   0.920  1.00  5.10           H  
ATOM    808 1HD1 ILE A  46      21.952 -17.342   2.188  1.00  5.10           H  
ATOM    809 2HD1 ILE A  46      21.835 -17.801   0.476  1.00  5.10           H  
ATOM    810 3HD1 ILE A  46      21.087 -16.301   1.040  1.00  5.10           H  
ATOM    811  N   ASP A  47      17.258 -19.450  -1.704  1.00  5.00           N  
ATOM    812  CA  ASP A  47      16.348 -19.311  -2.824  1.00  5.00           C  
ATOM    813  C   ASP A  47      15.023 -20.002  -2.527  1.00  5.00           C  
ATOM    814  O   ASP A  47      13.955 -19.445  -2.798  1.00  5.00           O  
ATOM    815  CB  ASP A  47      16.977 -19.904  -4.086  1.00  5.00           C  
ATOM    816  CG  ASP A  47      16.201 -19.583  -5.355  1.00  5.00           C  
ATOM    817  OD1 ASP A  47      16.149 -18.427  -5.703  1.00  5.00           O  
ATOM    818  OD2 ASP A  47      15.671 -20.484  -5.975  1.00  5.00           O  
ATOM    819  H   ASP A  47      18.158 -19.914  -1.838  1.00  5.00           H  
ATOM    820  HA  ASP A  47      16.157 -18.252  -2.988  1.00  5.00           H  
ATOM    821 1HB  ASP A  47      17.999 -19.539  -4.186  1.00  5.00           H  
ATOM    822 2HB  ASP A  47      17.034 -20.991  -3.975  1.00  5.00           H  
ATOM    823  N   GLU A  48      15.074 -21.199  -1.934  1.00  5.05           N  
ATOM    824  CA  GLU A  48      13.841 -21.901  -1.622  1.00  5.05           C  
ATOM    825  C   GLU A  48      13.041 -21.136  -0.573  1.00  5.05           C  
ATOM    826  O   GLU A  48      11.813 -21.053  -0.667  1.00  5.05           O  
ATOM    827  CB  GLU A  48      14.127 -23.327  -1.145  1.00  5.05           C  
ATOM    828  CG  GLU A  48      14.643 -24.298  -2.235  1.00  5.05           C  
ATOM    829  CD  GLU A  48      13.617 -24.615  -3.323  1.00  5.05           C  
ATOM    830  OE1 GLU A  48      12.451 -24.388  -3.103  1.00  5.05           O  
ATOM    831  OE2 GLU A  48      14.014 -25.100  -4.371  1.00  5.05           O  
ATOM    832  H   GLU A  48      15.976 -21.627  -1.728  1.00  5.05           H  
ATOM    833  HA  GLU A  48      13.244 -21.961  -2.529  1.00  5.05           H  
ATOM    834 1HB  GLU A  48      14.883 -23.291  -0.355  1.00  5.05           H  
ATOM    835 2HB  GLU A  48      13.224 -23.753  -0.713  1.00  5.05           H  
ATOM    836 1HG  GLU A  48      15.514 -23.846  -2.707  1.00  5.05           H  
ATOM    837 2HG  GLU A  48      14.965 -25.223  -1.760  1.00  5.05           H  
ATOM    838  N   ALA A  49      13.727 -20.530   0.409  1.00  5.24           N  
ATOM    839  CA  ALA A  49      13.019 -19.755   1.417  1.00  5.24           C  
ATOM    840  C   ALA A  49      12.283 -18.596   0.765  1.00  5.24           C  
ATOM    841  O   ALA A  49      11.121 -18.335   1.077  1.00  5.24           O  
ATOM    842  CB  ALA A  49      13.993 -19.225   2.453  1.00  5.24           C  
ATOM    843  H   ALA A  49      14.739 -20.639   0.477  1.00  5.24           H  
ATOM    844  HA  ALA A  49      12.290 -20.402   1.899  1.00  5.24           H  
ATOM    845 1HB  ALA A  49      13.449 -18.660   3.207  1.00  5.24           H  
ATOM    846 2HB  ALA A  49      14.511 -20.063   2.922  1.00  5.24           H  
ATOM    847 3HB  ALA A  49      14.720 -18.579   1.970  1.00  5.24           H  
ATOM    848  N   ILE A  50      12.928 -17.947  -0.202  1.00  5.56           N  
ATOM    849  CA  ILE A  50      12.311 -16.823  -0.886  1.00  5.56           C  
ATOM    850  C   ILE A  50      11.104 -17.283  -1.685  1.00  5.56           C  
ATOM    851  O   ILE A  50      10.031 -16.677  -1.613  1.00  5.56           O  
ATOM    852  CB  ILE A  50      13.328 -16.131  -1.802  1.00  5.56           C  
ATOM    853  CG1 ILE A  50      14.401 -15.454  -0.942  1.00  5.56           C  
ATOM    854  CG2 ILE A  50      12.630 -15.143  -2.701  1.00  5.56           C  
ATOM    855  CD1 ILE A  50      15.597 -14.999  -1.727  1.00  5.56           C  
ATOM    856  H   ILE A  50      13.891 -18.211  -0.426  1.00  5.56           H  
ATOM    857  HA  ILE A  50      11.976 -16.106  -0.144  1.00  5.56           H  
ATOM    858  HB  ILE A  50      13.831 -16.879  -2.412  1.00  5.56           H  
ATOM    859 1HG1 ILE A  50      13.964 -14.594  -0.441  1.00  5.56           H  
ATOM    860 2HG1 ILE A  50      14.736 -16.159  -0.182  1.00  5.56           H  
ATOM    861 1HG2 ILE A  50      13.360 -14.669  -3.352  1.00  5.56           H  
ATOM    862 2HG2 ILE A  50      11.902 -15.674  -3.301  1.00  5.56           H  
ATOM    863 3HG2 ILE A  50      12.128 -14.387  -2.099  1.00  5.56           H  
ATOM    864 1HD1 ILE A  50      16.319 -14.536  -1.055  1.00  5.56           H  
ATOM    865 2HD1 ILE A  50      16.054 -15.860  -2.215  1.00  5.56           H  
ATOM    866 3HD1 ILE A  50      15.287 -14.278  -2.479  1.00  5.56           H  
ATOM    867  N   ARG A  51      11.262 -18.376  -2.425  1.00  6.03           N  
ATOM    868  CA  ARG A  51      10.173 -18.916  -3.222  1.00  6.03           C  
ATOM    869  C   ARG A  51       8.985 -19.319  -2.347  1.00  6.03           C  
ATOM    870  O   ARG A  51       7.825 -19.140  -2.742  1.00  6.03           O  
ATOM    871  CB  ARG A  51      10.678 -20.101  -4.026  1.00  6.03           C  
ATOM    872  CG  ARG A  51      11.609 -19.716  -5.181  1.00  6.03           C  
ATOM    873  CD  ARG A  51      12.137 -20.905  -5.892  1.00  6.03           C  
ATOM    874  NE  ARG A  51      13.051 -20.530  -6.967  1.00  6.03           N  
ATOM    875  CZ  ARG A  51      12.677 -20.220  -8.225  1.00  6.03           C  
ATOM    876  NH1 ARG A  51      11.403 -20.254  -8.564  1.00  6.03           N  
ATOM    877  NH2 ARG A  51      13.586 -19.884  -9.124  1.00  6.03           N  
ATOM    878  H   ARG A  51      12.175 -18.835  -2.450  1.00  6.03           H  
ATOM    879  HA  ARG A  51       9.845 -18.145  -3.917  1.00  6.03           H  
ATOM    880 1HB  ARG A  51      11.228 -20.776  -3.370  1.00  6.03           H  
ATOM    881 2HB  ARG A  51       9.837 -20.654  -4.438  1.00  6.03           H  
ATOM    882 1HG  ARG A  51      11.069 -19.099  -5.896  1.00  6.03           H  
ATOM    883 2HG  ARG A  51      12.459 -19.154  -4.791  1.00  6.03           H  
ATOM    884 1HD  ARG A  51      12.692 -21.527  -5.182  1.00  6.03           H  
ATOM    885 2HD  ARG A  51      11.319 -21.480  -6.318  1.00  6.03           H  
ATOM    886  HE  ARG A  51      14.058 -20.482  -6.735  1.00  6.03           H  
ATOM    887 1HH1 ARG A  51      10.707 -20.511  -7.880  1.00  6.03           H  
ATOM    888 2HH1 ARG A  51      11.125 -20.022  -9.507  1.00  6.03           H  
ATOM    889 1HH2 ARG A  51      14.572 -19.857  -8.873  1.00  6.03           H  
ATOM    890 2HH2 ARG A  51      13.305 -19.655 -10.061  1.00  6.03           H  
ATOM    891  N   ASP A  52       9.260 -19.832  -1.141  1.00  6.63           N  
ATOM    892  CA  ASP A  52       8.193 -20.231  -0.232  1.00  6.63           C  
ATOM    893  C   ASP A  52       7.462 -18.998   0.283  1.00  6.63           C  
ATOM    894  O   ASP A  52       6.229 -18.954   0.296  1.00  6.63           O  
ATOM    895  CB  ASP A  52       8.758 -21.026   0.950  1.00  6.63           C  
ATOM    896  CG  ASP A  52       7.674 -21.676   1.814  1.00  6.63           C  
ATOM    897  OD1 ASP A  52       6.974 -22.525   1.313  1.00  6.63           O  
ATOM    898  OD2 ASP A  52       7.540 -21.317   2.969  1.00  6.63           O  
ATOM    899  H   ASP A  52      10.231 -19.991  -0.866  1.00  6.63           H  
ATOM    900  HA  ASP A  52       7.486 -20.856  -0.775  1.00  6.63           H  
ATOM    901 1HB  ASP A  52       9.432 -21.800   0.576  1.00  6.63           H  
ATOM    902 2HB  ASP A  52       9.355 -20.358   1.575  1.00  6.63           H  
ATOM    903  N   ILE A  53       8.208 -17.958   0.649  1.00  7.28           N  
ATOM    904  CA  ILE A  53       7.592 -16.742   1.157  1.00  7.28           C  
ATOM    905  C   ILE A  53       6.698 -16.119   0.103  1.00  7.28           C  
ATOM    906  O   ILE A  53       5.540 -15.787   0.378  1.00  7.28           O  
ATOM    907  CB  ILE A  53       8.662 -15.736   1.594  1.00  7.28           C  
ATOM    908  CG1 ILE A  53       9.395 -16.270   2.831  1.00  7.28           C  
ATOM    909  CG2 ILE A  53       8.024 -14.387   1.867  1.00  7.28           C  
ATOM    910  CD1 ILE A  53      10.667 -15.526   3.148  1.00  7.28           C  
ATOM    911  H   ILE A  53       9.228 -18.029   0.615  1.00  7.28           H  
ATOM    912  HA  ILE A  53       6.981 -17.001   2.022  1.00  7.28           H  
ATOM    913  HB  ILE A  53       9.404 -15.634   0.798  1.00  7.28           H  
ATOM    914 1HG1 ILE A  53       8.731 -16.196   3.689  1.00  7.28           H  
ATOM    915 2HG1 ILE A  53       9.629 -17.317   2.676  1.00  7.28           H  
ATOM    916 1HG2 ILE A  53       8.790 -13.675   2.164  1.00  7.28           H  
ATOM    917 2HG2 ILE A  53       7.531 -14.032   0.961  1.00  7.28           H  
ATOM    918 3HG2 ILE A  53       7.289 -14.486   2.664  1.00  7.28           H  
ATOM    919 1HD1 ILE A  53      11.129 -15.960   4.034  1.00  7.28           H  
ATOM    920 2HD1 ILE A  53      11.351 -15.612   2.303  1.00  7.28           H  
ATOM    921 3HD1 ILE A  53      10.441 -14.478   3.331  1.00  7.28           H  
ATOM    922  N   ILE A  54       7.210 -16.027  -1.121  1.00  7.95           N  
ATOM    923  CA  ILE A  54       6.442 -15.460  -2.208  1.00  7.95           C  
ATOM    924  C   ILE A  54       5.197 -16.286  -2.486  1.00  7.95           C  
ATOM    925  O   ILE A  54       4.110 -15.732  -2.642  1.00  7.95           O  
ATOM    926  CB  ILE A  54       7.276 -15.352  -3.483  1.00  7.95           C  
ATOM    927  CG1 ILE A  54       8.384 -14.319  -3.297  1.00  7.95           C  
ATOM    928  CG2 ILE A  54       6.372 -14.990  -4.646  1.00  7.95           C  
ATOM    929  CD1 ILE A  54       9.411 -14.363  -4.387  1.00  7.95           C  
ATOM    930  H   ILE A  54       8.169 -16.337  -1.290  1.00  7.95           H  
ATOM    931  HA  ILE A  54       6.127 -14.456  -1.915  1.00  7.95           H  
ATOM    932  HB  ILE A  54       7.759 -16.313  -3.678  1.00  7.95           H  
ATOM    933 1HG1 ILE A  54       7.944 -13.323  -3.263  1.00  7.95           H  
ATOM    934 2HG1 ILE A  54       8.883 -14.508  -2.345  1.00  7.95           H  
ATOM    935 1HG2 ILE A  54       6.958 -14.925  -5.560  1.00  7.95           H  
ATOM    936 2HG2 ILE A  54       5.615 -15.758  -4.755  1.00  7.95           H  
ATOM    937 3HG2 ILE A  54       5.891 -14.030  -4.452  1.00  7.95           H  
ATOM    938 1HD1 ILE A  54      10.179 -13.615  -4.196  1.00  7.95           H  
ATOM    939 2HD1 ILE A  54       9.862 -15.354  -4.409  1.00  7.95           H  
ATOM    940 3HD1 ILE A  54       8.936 -14.160  -5.344  1.00  7.95           H  
ATOM    941  N   SER A  55       5.337 -17.616  -2.533  1.00  8.67           N  
ATOM    942  CA  SER A  55       4.193 -18.468  -2.810  1.00  8.67           C  
ATOM    943  C   SER A  55       3.109 -18.276  -1.752  1.00  8.67           C  
ATOM    944  O   SER A  55       1.916 -18.186  -2.083  1.00  8.67           O  
ATOM    945  CB  SER A  55       4.640 -19.916  -2.833  1.00  8.67           C  
ATOM    946  OG  SER A  55       5.533 -20.145  -3.891  1.00  8.67           O  
ATOM    947  H   SER A  55       6.252 -18.050  -2.407  1.00  8.67           H  
ATOM    948  HA  SER A  55       3.788 -18.201  -3.785  1.00  8.67           H  
ATOM    949 1HB  SER A  55       5.125 -20.161  -1.887  1.00  8.67           H  
ATOM    950 2HB  SER A  55       3.772 -20.561  -2.936  1.00  8.67           H  
ATOM    951  HG  SER A  55       6.365 -19.681  -3.635  1.00  8.67           H  
ATOM    952  N   ARG A  56       3.514 -18.170  -0.484  1.00  9.44           N  
ATOM    953  CA  ARG A  56       2.579 -17.942   0.608  1.00  9.44           C  
ATOM    954  C   ARG A  56       1.864 -16.600   0.461  1.00  9.44           C  
ATOM    955  O   ARG A  56       0.669 -16.487   0.751  1.00  9.44           O  
ATOM    956  CB  ARG A  56       3.298 -18.031   1.942  1.00  9.44           C  
ATOM    957  CG  ARG A  56       3.712 -19.455   2.340  1.00  9.44           C  
ATOM    958  CD  ARG A  56       4.476 -19.483   3.607  1.00  9.44           C  
ATOM    959  NE  ARG A  56       4.913 -20.834   3.946  1.00  9.44           N  
ATOM    960  CZ  ARG A  56       4.171 -21.744   4.610  1.00  9.44           C  
ATOM    961  NH1 ARG A  56       2.954 -21.437   5.020  1.00  9.44           N  
ATOM    962  NH2 ARG A  56       4.663 -22.947   4.854  1.00  9.44           N  
ATOM    963  H   ARG A  56       4.510 -18.269  -0.263  1.00  9.44           H  
ATOM    964  HA  ARG A  56       1.829 -18.734   0.580  1.00  9.44           H  
ATOM    965 1HB  ARG A  56       4.207 -17.430   1.900  1.00  9.44           H  
ATOM    966 2HB  ARG A  56       2.668 -17.622   2.729  1.00  9.44           H  
ATOM    967 1HG  ARG A  56       2.820 -20.066   2.469  1.00  9.44           H  
ATOM    968 2HG  ARG A  56       4.333 -19.893   1.560  1.00  9.44           H  
ATOM    969 1HD  ARG A  56       5.368 -18.863   3.492  1.00  9.44           H  
ATOM    970 2HD  ARG A  56       3.865 -19.103   4.421  1.00  9.44           H  
ATOM    971  HE  ARG A  56       5.862 -21.119   3.634  1.00  9.44           H  
ATOM    972 1HH1 ARG A  56       2.577 -20.518   4.835  1.00  9.44           H  
ATOM    973 2HH1 ARG A  56       2.401 -22.119   5.517  1.00  9.44           H  
ATOM    974 1HH2 ARG A  56       5.601 -23.190   4.540  1.00  9.44           H  
ATOM    975 2HH2 ARG A  56       4.111 -23.626   5.347  1.00  9.44           H  
ATOM    976  N   HIS A  57       2.580 -15.578  -0.023  1.00 10.24           N  
ATOM    977  CA  HIS A  57       1.939 -14.285  -0.218  1.00 10.24           C  
ATOM    978  C   HIS A  57       0.951 -14.354  -1.383  1.00 10.24           C  
ATOM    979  O   HIS A  57      -0.189 -13.903  -1.273  1.00 10.24           O  
ATOM    980  CB  HIS A  57       2.978 -13.192  -0.511  1.00 10.24           C  
ATOM    981  CG  HIS A  57       3.841 -12.832   0.659  1.00 10.24           C  
ATOM    982  ND1 HIS A  57       4.982 -12.058   0.536  1.00 10.24           N  
ATOM    983  CD2 HIS A  57       3.739 -13.144   1.968  1.00 10.24           C  
ATOM    984  CE1 HIS A  57       5.535 -11.908   1.725  1.00 10.24           C  
ATOM    985  NE2 HIS A  57       4.802 -12.556   2.611  1.00 10.24           N  
ATOM    986  H   HIS A  57       3.576 -15.695  -0.218  1.00 10.24           H  
ATOM    987  HA  HIS A  57       1.390 -14.006   0.677  1.00 10.24           H  
ATOM    988 1HB  HIS A  57       3.630 -13.524  -1.320  1.00 10.24           H  
ATOM    989 2HB  HIS A  57       2.470 -12.293  -0.853  1.00 10.24           H  
ATOM    990  HD2 HIS A  57       2.957 -13.750   2.427  1.00 10.24           H  
ATOM    991  HE1 HIS A  57       6.444 -11.346   1.940  1.00 10.24           H  
ATOM    992  HE2 HIS A  57       4.986 -12.616   3.600  1.00 10.24           H  
ATOM    993  N   LEU A  58       1.347 -15.010  -2.471  1.00 10.99           N  
ATOM    994  CA  LEU A  58       0.498 -15.125  -3.656  1.00 10.99           C  
ATOM    995  C   LEU A  58      -0.763 -15.938  -3.376  1.00 10.99           C  
ATOM    996  O   LEU A  58      -1.825 -15.680  -3.948  1.00 10.99           O  
ATOM    997  CB  LEU A  58       1.280 -15.770  -4.800  1.00 10.99           C  
ATOM    998  CG  LEU A  58       2.419 -14.929  -5.375  1.00 10.99           C  
ATOM    999  CD1 LEU A  58       3.184 -15.760  -6.382  1.00 10.99           C  
ATOM   1000  CD2 LEU A  58       1.855 -13.676  -6.000  1.00 10.99           C  
ATOM   1001  H   LEU A  58       2.290 -15.394  -2.499  1.00 10.99           H  
ATOM   1002  HA  LEU A  58       0.199 -14.124  -3.958  1.00 10.99           H  
ATOM   1003 1HB  LEU A  58       1.712 -16.701  -4.432  1.00 10.99           H  
ATOM   1004 2HB  LEU A  58       0.589 -16.005  -5.606  1.00 10.99           H  
ATOM   1005  HG  LEU A  58       3.099 -14.648  -4.581  1.00 10.99           H  
ATOM   1006 1HD1 LEU A  58       4.007 -15.173  -6.790  1.00 10.99           H  
ATOM   1007 2HD1 LEU A  58       3.579 -16.647  -5.890  1.00 10.99           H  
ATOM   1008 3HD1 LEU A  58       2.517 -16.058  -7.188  1.00 10.99           H  
ATOM   1009 1HD2 LEU A  58       2.670 -13.074  -6.403  1.00 10.99           H  
ATOM   1010 2HD2 LEU A  58       1.169 -13.946  -6.803  1.00 10.99           H  
ATOM   1011 3HD2 LEU A  58       1.321 -13.104  -5.241  1.00 10.99           H  
ATOM   1012  N   SER A  59      -0.647 -16.898  -2.464  1.00 11.51           N  
ATOM   1013  CA  SER A  59      -1.729 -17.789  -2.092  1.00 11.51           C  
ATOM   1014  C   SER A  59      -2.652 -17.197  -1.018  1.00 11.51           C  
ATOM   1015  O   SER A  59      -3.683 -17.793  -0.677  1.00 11.51           O  
ATOM   1016  CB  SER A  59      -1.142 -19.077  -1.558  1.00 11.51           C  
ATOM   1017  OG  SER A  59      -0.355 -19.713  -2.530  1.00 11.51           O  
ATOM   1018  H   SER A  59       0.268 -17.069  -2.049  1.00 11.51           H  
ATOM   1019  HA  SER A  59      -2.321 -17.999  -2.983  1.00 11.51           H  
ATOM   1020 1HB  SER A  59      -0.532 -18.857  -0.679  1.00 11.51           H  
ATOM   1021 2HB  SER A  59      -1.944 -19.737  -1.245  1.00 11.51           H  
ATOM   1022  HG  SER A  59       0.474 -19.181  -2.576  1.00 11.51           H  
ATOM   1023  N   SER A  60      -2.316 -16.018  -0.483  1.00 11.70           N  
ATOM   1024  CA  SER A  60      -3.094 -15.423   0.601  1.00 11.70           C  
ATOM   1025  C   SER A  60      -4.385 -14.776   0.107  1.00 11.70           C  
ATOM   1026  O   SER A  60      -4.534 -13.552   0.084  1.00 11.70           O  
ATOM   1027  CB  SER A  60      -2.257 -14.417   1.374  1.00 11.70           C  
ATOM   1028  OG  SER A  60      -1.187 -15.042   2.067  1.00 11.70           O  
ATOM   1029  H   SER A  60      -1.494 -15.510  -0.814  1.00 11.70           H  
ATOM   1030  HA  SER A  60      -3.369 -16.220   1.293  1.00 11.70           H  
ATOM   1031 1HB  SER A  60      -1.858 -13.678   0.682  1.00 11.70           H  
ATOM   1032 2HB  SER A  60      -2.892 -13.889   2.082  1.00 11.70           H  
ATOM   1033  HG  SER A  60      -0.611 -15.488   1.399  1.00 11.70           H  
ATOM   1034  N   SER A  61      -5.322 -15.627  -0.296  1.00 11.68           N  
ATOM   1035  CA  SER A  61      -6.609 -15.202  -0.827  1.00 11.68           C  
ATOM   1036  C   SER A  61      -7.365 -14.397   0.213  1.00 11.68           C  
ATOM   1037  O   SER A  61      -7.279 -14.685   1.410  1.00 11.68           O  
ATOM   1038  CB  SER A  61      -7.429 -16.408  -1.240  1.00 11.68           C  
ATOM   1039  OG  SER A  61      -6.806 -17.111  -2.281  1.00 11.68           O  
ATOM   1040  H   SER A  61      -5.078 -16.615  -0.255  1.00 11.68           H  
ATOM   1041  HA  SER A  61      -6.432 -14.569  -1.696  1.00 11.68           H  
ATOM   1042 1HB  SER A  61      -7.560 -17.065  -0.381  1.00 11.68           H  
ATOM   1043 2HB  SER A  61      -8.418 -16.083  -1.554  1.00 11.68           H  
ATOM   1044  HG  SER A  61      -5.979 -17.461  -1.909  1.00 11.68           H  
ATOM   1045  N   LEU A  62      -8.117 -13.403  -0.236  1.00 11.71           N  
ATOM   1046  CA  LEU A  62      -8.878 -12.566   0.668  1.00 11.71           C  
ATOM   1047  C   LEU A  62     -10.382 -12.786   0.615  1.00 11.71           C  
ATOM   1048  O   LEU A  62     -10.990 -12.874  -0.455  1.00 11.71           O  
ATOM   1049  CB  LEU A  62      -8.606 -11.102   0.335  1.00 11.71           C  
ATOM   1050  CG  LEU A  62      -7.152 -10.675   0.384  1.00 11.71           C  
ATOM   1051  CD1 LEU A  62      -7.065  -9.223  -0.041  1.00 11.71           C  
ATOM   1052  CD2 LEU A  62      -6.603 -10.893   1.786  1.00 11.71           C  
ATOM   1053  H   LEU A  62      -8.153 -13.212  -1.226  1.00 11.71           H  
ATOM   1054  HA  LEU A  62      -8.540 -12.770   1.684  1.00 11.71           H  
ATOM   1055 1HB  LEU A  62      -8.970 -10.909  -0.674  1.00 11.71           H  
ATOM   1056 2HB  LEU A  62      -9.162 -10.475   1.025  1.00 11.71           H  
ATOM   1057  HG  LEU A  62      -6.566 -11.271  -0.324  1.00 11.71           H  
ATOM   1058 1HD1 LEU A  62      -6.024  -8.903  -0.023  1.00 11.71           H  
ATOM   1059 2HD1 LEU A  62      -7.462  -9.118  -1.052  1.00 11.71           H  
ATOM   1060 3HD1 LEU A  62      -7.648  -8.606   0.644  1.00 11.71           H  
ATOM   1061 1HD2 LEU A  62      -5.557 -10.588   1.816  1.00 11.71           H  
ATOM   1062 2HD2 LEU A  62      -7.175 -10.304   2.500  1.00 11.71           H  
ATOM   1063 3HD2 LEU A  62      -6.677 -11.952   2.044  1.00 11.71           H  
ATOM   1064  N   GLU A  63     -11.003 -12.702   1.785  1.00 12.02           N  
ATOM   1065  CA  GLU A  63     -12.458 -12.759   1.926  1.00 12.02           C  
ATOM   1066  C   GLU A  63     -13.097 -11.543   1.257  1.00 12.02           C  
ATOM   1067  O   GLU A  63     -14.267 -11.553   0.882  1.00 12.02           O  
ATOM   1068  CB  GLU A  63     -12.842 -12.810   3.406  1.00 12.02           C  
ATOM   1069  CG  GLU A  63     -12.437 -14.105   4.119  1.00 12.02           C  
ATOM   1070  CD  GLU A  63     -12.815 -14.139   5.590  1.00 12.02           C  
ATOM   1071  OE1 GLU A  63     -13.312 -13.157   6.086  1.00 12.02           O  
ATOM   1072  OE2 GLU A  63     -12.605 -15.157   6.211  1.00 12.02           O  
ATOM   1073  H   GLU A  63     -10.440 -12.634   2.624  1.00 12.02           H  
ATOM   1074  HA  GLU A  63     -12.824 -13.659   1.428  1.00 12.02           H  
ATOM   1075 1HB  GLU A  63     -12.374 -11.975   3.930  1.00 12.02           H  
ATOM   1076 2HB  GLU A  63     -13.921 -12.691   3.506  1.00 12.02           H  
ATOM   1077 1HG  GLU A  63     -12.914 -14.945   3.614  1.00 12.02           H  
ATOM   1078 2HG  GLU A  63     -11.358 -14.230   4.024  1.00 12.02           H  
ATOM   1079  N   HIS A  64     -12.288 -10.498   1.130  1.00 12.78           N  
ATOM   1080  CA  HIS A  64     -12.655  -9.217   0.573  1.00 12.78           C  
ATOM   1081  C   HIS A  64     -12.024  -8.940  -0.793  1.00 12.78           C  
ATOM   1082  O   HIS A  64     -11.783  -7.780  -1.133  1.00 12.78           O  
ATOM   1083  CB  HIS A  64     -12.271  -8.110   1.551  1.00 12.78           C  
ATOM   1084  CG  HIS A  64     -13.014  -8.200   2.847  1.00 12.78           C  
ATOM   1085  ND1 HIS A  64     -14.348  -7.873   2.963  1.00 12.78           N  
ATOM   1086  CD2 HIS A  64     -12.615  -8.595   4.078  1.00 12.78           C  
ATOM   1087  CE1 HIS A  64     -14.737  -8.059   4.211  1.00 12.78           C  
ATOM   1088  NE2 HIS A  64     -13.704  -8.495   4.908  1.00 12.78           N  
ATOM   1089  H   HIS A  64     -11.345 -10.612   1.460  1.00 12.78           H  
ATOM   1090  HA  HIS A  64     -13.737  -9.184   0.437  1.00 12.78           H  
ATOM   1091 1HB  HIS A  64     -11.202  -8.164   1.758  1.00 12.78           H  
ATOM   1092 2HB  HIS A  64     -12.474  -7.138   1.101  1.00 12.78           H  
ATOM   1093  HD2 HIS A  64     -11.618  -8.933   4.359  1.00 12.78           H  
ATOM   1094  HE1 HIS A  64     -15.740  -7.884   4.597  1.00 12.78           H  
ATOM   1095  HE2 HIS A  64     -13.708  -8.726   5.892  1.00 12.78           H  
ATOM   1096  N   HIS A  65     -11.777  -9.975  -1.605  1.00 14.14           N  
ATOM   1097  CA  HIS A  65     -11.234  -9.684  -2.936  1.00 14.14           C  
ATOM   1098  C   HIS A  65     -12.123  -8.687  -3.676  1.00 14.14           C  
ATOM   1099  O   HIS A  65     -13.354  -8.739  -3.595  1.00 14.14           O  
ATOM   1100  CB  HIS A  65     -11.164 -10.913  -3.862  1.00 14.14           C  
ATOM   1101  CG  HIS A  65     -10.088 -11.939  -3.636  1.00 14.14           C  
ATOM   1102  ND1 HIS A  65      -8.740 -11.648  -3.735  1.00 14.14           N  
ATOM   1103  CD2 HIS A  65     -10.170 -13.269  -3.418  1.00 14.14           C  
ATOM   1104  CE1 HIS A  65      -8.045 -12.755  -3.577  1.00 14.14           C  
ATOM   1105  NE2 HIS A  65      -8.891 -13.754  -3.389  1.00 14.14           N  
ATOM   1106  H   HIS A  65     -11.917 -10.939  -1.292  1.00 14.14           H  
ATOM   1107  HA  HIS A  65     -10.237  -9.251  -2.844  1.00 14.14           H  
ATOM   1108 1HB  HIS A  65     -12.118 -11.437  -3.807  1.00 14.14           H  
ATOM   1109 2HB  HIS A  65     -11.058 -10.564  -4.890  1.00 14.14           H  
ATOM   1110  HD2 HIS A  65     -11.086 -13.851  -3.309  1.00 14.14           H  
ATOM   1111  HE1 HIS A  65      -6.959 -12.835  -3.608  1.00 14.14           H  
ATOM   1112  HE2 HIS A  65      -8.651 -14.730  -3.255  1.00 14.14           H  
ATOM   1113  N   HIS A  66     -11.488  -7.848  -4.490  1.00 16.12           N  
ATOM   1114  CA  HIS A  66     -12.149  -6.821  -5.301  1.00 16.12           C  
ATOM   1115  C   HIS A  66     -13.028  -7.365  -6.430  1.00 16.12           C  
ATOM   1116  O   HIS A  66     -13.716  -6.608  -7.113  1.00 16.12           O  
ATOM   1117  CB  HIS A  66     -11.097  -5.863  -5.862  1.00 16.12           C  
ATOM   1118  CG  HIS A  66     -10.081  -6.517  -6.755  1.00 16.12           C  
ATOM   1119  ND1 HIS A  66      -9.064  -7.310  -6.257  1.00 16.12           N  
ATOM   1120  CD2 HIS A  66      -9.907  -6.483  -8.097  1.00 16.12           C  
ATOM   1121  CE1 HIS A  66      -8.313  -7.740  -7.257  1.00 16.12           C  
ATOM   1122  NE2 HIS A  66      -8.797  -7.248  -8.381  1.00 16.12           N  
ATOM   1123  H   HIS A  66     -10.479  -7.888  -4.509  1.00 16.12           H  
ATOM   1124  HA  HIS A  66     -12.801  -6.237  -4.651  1.00 16.12           H  
ATOM   1125 1HB  HIS A  66     -11.593  -5.077  -6.433  1.00 16.12           H  
ATOM   1126 2HB  HIS A  66     -10.569  -5.383  -5.038  1.00 16.12           H  
ATOM   1127  HD2 HIS A  66     -10.524  -5.949  -8.818  1.00 16.12           H  
ATOM   1128  HE1 HIS A  66      -7.440  -8.385  -7.169  1.00 16.12           H  
ATOM   1129  HE2 HIS A  66      -8.414  -7.409  -9.304  1.00 16.12           H  
ATOM   1130  N   HIS A  67     -13.012  -8.679  -6.614  1.00 18.53           N  
ATOM   1131  CA  HIS A  67     -13.843  -9.333  -7.607  1.00 18.53           C  
ATOM   1132  C   HIS A  67     -15.151  -9.836  -6.989  1.00 18.53           C  
ATOM   1133  O   HIS A  67     -15.978 -10.436  -7.677  1.00 18.53           O  
ATOM   1134  CB  HIS A  67     -13.095 -10.514  -8.223  1.00 18.53           C  
ATOM   1135  CG  HIS A  67     -11.887 -10.124  -9.007  1.00 18.53           C  
ATOM   1136  ND1 HIS A  67     -11.965  -9.448 -10.207  1.00 18.53           N  
ATOM   1137  CD2 HIS A  67     -10.571 -10.316  -8.767  1.00 18.53           C  
ATOM   1138  CE1 HIS A  67     -10.748  -9.246 -10.674  1.00 18.53           C  
ATOM   1139  NE2 HIS A  67      -9.883  -9.762  -9.820  1.00 18.53           N  
ATOM   1140  H   HIS A  67     -12.410  -9.236  -6.030  1.00 18.53           H  
ATOM   1141  HA  HIS A  67     -14.095  -8.629  -8.399  1.00 18.53           H  
ATOM   1142 1HB  HIS A  67     -12.783 -11.193  -7.428  1.00 18.53           H  
ATOM   1143 2HB  HIS A  67     -13.766 -11.064  -8.880  1.00 18.53           H  
ATOM   1144  HD1 HIS A  67     -12.802  -9.154 -10.670  1.00 18.53           H  
ATOM   1145  HD2 HIS A  67     -10.027 -10.794  -7.950  1.00 18.53           H  
ATOM   1146  HE1 HIS A  67     -10.596  -8.726 -11.619  1.00 18.53           H  
ATOM   1147  N   HIS A  68     -15.334  -9.619  -5.684  1.00 20.93           N  
ATOM   1148  CA  HIS A  68     -16.556 -10.033  -5.005  1.00 20.93           C  
ATOM   1149  C   HIS A  68     -17.714  -9.145  -5.463  1.00 20.93           C  
ATOM   1150  O   HIS A  68     -17.538  -7.933  -5.621  1.00 20.93           O  
ATOM   1151  CB  HIS A  68     -16.399  -9.929  -3.478  1.00 20.93           C  
ATOM   1152  CG  HIS A  68     -17.487 -10.637  -2.662  1.00 20.93           C  
ATOM   1153  ND1 HIS A  68     -18.774 -10.139  -2.503  1.00 20.93           N  
ATOM   1154  CD2 HIS A  68     -17.449 -11.799  -1.962  1.00 20.93           C  
ATOM   1155  CE1 HIS A  68     -19.475 -10.971  -1.757  1.00 20.93           C  
ATOM   1156  NE2 HIS A  68     -18.696 -11.987  -1.411  1.00 20.93           N  
ATOM   1157  H   HIS A  68     -14.619  -9.146  -5.133  1.00 20.93           H  
ATOM   1158  HA  HIS A  68     -16.797 -11.063  -5.262  1.00 20.93           H  
ATOM   1159 1HB  HIS A  68     -15.432 -10.349  -3.186  1.00 20.93           H  
ATOM   1160 2HB  HIS A  68     -16.387  -8.879  -3.190  1.00 20.93           H  
ATOM   1161  HD1 HIS A  68     -19.198  -9.290  -2.903  1.00 20.93           H  
ATOM   1162  HD2 HIS A  68     -16.660 -12.533  -1.791  1.00 20.93           H  
ATOM   1163  HE1 HIS A  68     -20.517 -10.747  -1.529  1.00 20.93           H  
ATOM   1164  N   HIS A  69     -18.885  -9.739  -5.657  1.00 22.86           N  
ATOM   1165  CA  HIS A  69     -20.083  -8.988  -6.009  1.00 22.86           C  
ATOM   1166  C   HIS A  69     -20.990  -8.874  -4.789  1.00 22.86           C  
ATOM   1167  O   HIS A  69     -20.564  -8.349  -3.756  1.00 22.86           O  
ATOM   1168  OXT HIS A  69     -21.998  -9.575  -4.734  1.00 22.86           O  
ATOM   1169  CB  HIS A  69     -20.833  -9.654  -7.168  1.00 22.86           C  
ATOM   1170  CG  HIS A  69     -20.078  -9.641  -8.467  1.00 22.86           C  
ATOM   1171  ND1 HIS A  69     -20.366  -8.753  -9.488  1.00 22.86           N  
ATOM   1172  CD2 HIS A  69     -19.043 -10.393  -8.907  1.00 22.86           C  
ATOM   1173  CE1 HIS A  69     -19.541  -8.968 -10.498  1.00 22.86           C  
ATOM   1174  NE2 HIS A  69     -18.730  -9.957 -10.171  1.00 22.86           N  
ATOM   1175  H   HIS A  69     -18.945 -10.742  -5.541  1.00 22.86           H  
ATOM   1176  HA  HIS A  69     -19.811  -7.979  -6.318  1.00 22.86           H  
ATOM   1177 1HB  HIS A  69     -21.051 -10.692  -6.911  1.00 22.86           H  
ATOM   1178 2HB  HIS A  69     -21.785  -9.149  -7.323  1.00 22.86           H  
ATOM   1179  HD2 HIS A  69     -18.545 -11.197  -8.359  1.00 22.86           H  
ATOM   1180  HE1 HIS A  69     -19.531  -8.419 -11.441  1.00 22.86           H  
ATOM   1181  HE2 HIS A  69     -17.994 -10.336 -10.748  1.00 22.86           H  
TER    1182
ENDMDL

REMARK ID 693141 MODEL 4 gxy
PFRMAT TS
TARGET gxy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.070   0.967  -1.550  1.00 11.82           N  
ATOM      2  CA  MET A   1       0.623   0.786  -0.281  1.00 11.82           C  
ATOM      3  C   MET A   1       1.425   2.022   0.112  1.00 11.82           C  
ATOM      4  O   MET A   1       2.616   2.129  -0.191  1.00 11.82           O  
ATOM      5  CB  MET A   1       1.553  -0.424  -0.361  1.00 11.82           C  
ATOM      6  CG  MET A   1       2.310  -0.717   0.924  1.00 11.82           C  
ATOM      7  SD  MET A   1       3.313  -2.195   0.834  1.00 11.82           S  
ATOM      8  CE  MET A   1       4.240  -2.041   2.351  1.00 11.82           C  
ATOM      9 1H   MET A   1       0.408   0.447  -2.272  1.00 11.82           H  
ATOM     10 2H   MET A   1      -1.020   0.635  -1.469  1.00 11.82           H  
ATOM     11 3H   MET A   1      -0.075   1.948  -1.792  1.00 11.82           H  
ATOM     12  HA  MET A   1      -0.120   0.609   0.496  1.00 11.82           H  
ATOM     13 1HB  MET A   1       0.976  -1.310  -0.622  1.00 11.82           H  
ATOM     14 2HB  MET A   1       2.290  -0.266  -1.152  1.00 11.82           H  
ATOM     15 1HG  MET A   1       2.952   0.119   1.168  1.00 11.82           H  
ATOM     16 2HG  MET A   1       1.596  -0.847   1.735  1.00 11.82           H  
ATOM     17 1HE  MET A   1       4.916  -2.890   2.451  1.00 11.82           H  
ATOM     18 2HE  MET A   1       4.820  -1.119   2.330  1.00 11.82           H  
ATOM     19 3HE  MET A   1       3.554  -2.021   3.198  1.00 11.82           H  
ATOM     20  N   ASN A   2       0.806   2.934   0.862  1.00 11.39           N  
ATOM     21  CA  ASN A   2       1.512   4.152   1.279  1.00 11.39           C  
ATOM     22  C   ASN A   2       2.820   3.912   2.065  1.00 11.39           C  
ATOM     23  O   ASN A   2       3.771   4.664   1.863  1.00 11.39           O  
ATOM     24  CB  ASN A   2       0.588   5.090   2.040  1.00 11.39           C  
ATOM     25  CG  ASN A   2      -0.396   5.776   1.139  1.00 11.39           C  
ATOM     26  OD1 ASN A   2      -0.202   5.851  -0.080  1.00 11.39           O  
ATOM     27  ND2 ASN A   2      -1.459   6.280   1.715  1.00 11.39           N  
ATOM     28  H   ASN A   2      -0.164   2.815   1.128  1.00 11.39           H  
ATOM     29  HA  ASN A   2       1.805   4.681   0.371  1.00 11.39           H  
ATOM     30 1HB  ASN A   2       0.026   4.554   2.793  1.00 11.39           H  
ATOM     31 2HB  ASN A   2       1.181   5.848   2.555  1.00 11.39           H  
ATOM     32 1HD2 ASN A   2      -2.151   6.748   1.163  1.00 11.39           H  
ATOM     33 2HD2 ASN A   2      -1.579   6.198   2.703  1.00 11.39           H  
ATOM     34  N   PRO A   3       2.945   2.893   2.947  1.00 10.87           N  
ATOM     35  CA  PRO A   3       4.169   2.572   3.660  1.00 10.87           C  
ATOM     36  C   PRO A   3       5.369   2.292   2.744  1.00 10.87           C  
ATOM     37  O   PRO A   3       6.508   2.328   3.208  1.00 10.87           O  
ATOM     38  CB  PRO A   3       3.773   1.344   4.483  1.00 10.87           C  
ATOM     39  CG  PRO A   3       2.286   1.478   4.683  1.00 10.87           C  
ATOM     40  CD  PRO A   3       1.774   2.089   3.415  1.00 10.87           C  
ATOM     41  HA  PRO A   3       4.403   3.414   4.332  1.00 10.87           H  
ATOM     42 1HB  PRO A   3       4.041   0.438   3.941  1.00 10.87           H  
ATOM     43 2HB  PRO A   3       4.334   1.328   5.430  1.00 10.87           H  
ATOM     44 1HG  PRO A   3       1.847   0.489   4.886  1.00 10.87           H  
ATOM     45 2HG  PRO A   3       2.082   2.102   5.566  1.00 10.87           H  
ATOM     46 1HD  PRO A   3       1.536   1.280   2.755  1.00 10.87           H  
ATOM     47 2HD  PRO A   3       0.914   2.711   3.646  1.00 10.87           H  
ATOM     48  N   SER A   4       5.132   1.957   1.464  1.00 10.28           N  
ATOM     49  CA  SER A   4       6.221   1.673   0.534  1.00 10.28           C  
ATOM     50  C   SER A   4       6.771   2.947  -0.128  1.00 10.28           C  
ATOM     51  O   SER A   4       7.770   2.886  -0.862  1.00 10.28           O  
ATOM     52  CB  SER A   4       5.769   0.708  -0.547  1.00 10.28           C  
ATOM     53  OG  SER A   4       4.838   1.303  -1.410  1.00 10.28           O  
ATOM     54  H   SER A   4       4.189   1.942   1.082  1.00 10.28           H  
ATOM     55  HA  SER A   4       7.029   1.204   1.094  1.00 10.28           H  
ATOM     56 1HB  SER A   4       6.628   0.367  -1.117  1.00 10.28           H  
ATOM     57 2HB  SER A   4       5.324  -0.160  -0.083  1.00 10.28           H  
ATOM     58  HG  SER A   4       4.174   1.741  -0.839  1.00 10.28           H  
ATOM     59  N   LEU A   5       6.107   4.089   0.113  1.00  9.62           N  
ATOM     60  CA  LEU A   5       6.441   5.369  -0.510  1.00  9.62           C  
ATOM     61  C   LEU A   5       7.850   5.883  -0.261  1.00  9.62           C  
ATOM     62  O   LEU A   5       8.348   5.927   0.875  1.00  9.62           O  
ATOM     63  CB  LEU A   5       5.457   6.461  -0.066  1.00  9.62           C  
ATOM     64  CG  LEU A   5       5.685   7.875  -0.699  1.00  9.62           C  
ATOM     65  CD1 LEU A   5       5.419   7.824  -2.198  1.00  9.62           C  
ATOM     66  CD2 LEU A   5       4.771   8.878  -0.028  1.00  9.62           C  
ATOM     67  H   LEU A   5       5.311   4.082   0.752  1.00  9.62           H  
ATOM     68  HA  LEU A   5       6.327   5.240  -1.586  1.00  9.62           H  
ATOM     69 1HB  LEU A   5       4.445   6.138  -0.313  1.00  9.62           H  
ATOM     70 2HB  LEU A   5       5.524   6.563   1.018  1.00  9.62           H  
ATOM     71  HG  LEU A   5       6.718   8.180  -0.548  1.00  9.62           H  
ATOM     72 1HD1 LEU A   5       5.591   8.812  -2.629  1.00  9.62           H  
ATOM     73 2HD1 LEU A   5       6.089   7.109  -2.668  1.00  9.62           H  
ATOM     74 3HD1 LEU A   5       4.388   7.523  -2.372  1.00  9.62           H  
ATOM     75 1HD2 LEU A   5       4.934   9.866  -0.461  1.00  9.62           H  
ATOM     76 2HD2 LEU A   5       3.732   8.580  -0.179  1.00  9.62           H  
ATOM     77 3HD2 LEU A   5       4.988   8.907   1.039  1.00  9.62           H  
ATOM     78  N   LYS A   6       8.490   6.271  -1.359  1.00  8.89           N  
ATOM     79  CA  LYS A   6       9.829   6.821  -1.356  1.00  8.89           C  
ATOM     80  C   LYS A   6       9.824   8.035  -2.272  1.00  8.89           C  
ATOM     81  O   LYS A   6       9.138   8.032  -3.294  1.00  8.89           O  
ATOM     82  CB  LYS A   6      10.814   5.781  -1.884  1.00  8.89           C  
ATOM     83  CG  LYS A   6      10.815   4.479  -1.103  1.00  8.89           C  
ATOM     84  CD  LYS A   6      11.783   3.481  -1.665  1.00  8.89           C  
ATOM     85  CE  LYS A   6      11.596   2.118  -1.006  1.00  8.89           C  
ATOM     86  NZ  LYS A   6      10.291   1.452  -1.438  1.00  8.89           N  
ATOM     87  H   LYS A   6       8.013   6.181  -2.243  1.00  8.89           H  
ATOM     88  HA  LYS A   6      10.102   7.133  -0.348  1.00  8.89           H  
ATOM     89 1HB  LYS A   6      10.580   5.550  -2.921  1.00  8.89           H  
ATOM     90 2HB  LYS A   6      11.823   6.191  -1.861  1.00  8.89           H  
ATOM     91 1HG  LYS A   6      11.070   4.681  -0.062  1.00  8.89           H  
ATOM     92 2HG  LYS A   6       9.839   4.043  -1.137  1.00  8.89           H  
ATOM     93 1HD  LYS A   6      11.629   3.387  -2.740  1.00  8.89           H  
ATOM     94 2HD  LYS A   6      12.803   3.835  -1.487  1.00  8.89           H  
ATOM     95 1HE  LYS A   6      12.429   1.476  -1.281  1.00  8.89           H  
ATOM     96 2HE  LYS A   6      11.586   2.244   0.079  1.00  8.89           H  
ATOM     97 1HZ  LYS A   6      10.212   0.556  -0.988  1.00  8.89           H  
ATOM     98 2HZ  LYS A   6       9.450   2.036  -1.183  1.00  8.89           H  
ATOM     99 3HZ  LYS A   6      10.302   1.324  -2.438  1.00  8.89           H  
ATOM    100  N   VAL A   7      10.577   9.065  -1.909  1.00  8.15           N  
ATOM    101  CA  VAL A   7      10.703  10.248  -2.753  1.00  8.15           C  
ATOM    102  C   VAL A   7      12.177  10.493  -3.014  1.00  8.15           C  
ATOM    103  O   VAL A   7      12.921  10.779  -2.083  1.00  8.15           O  
ATOM    104  CB  VAL A   7      10.074  11.472  -2.058  1.00  8.15           C  
ATOM    105  CG1 VAL A   7      10.217  12.698  -2.945  1.00  8.15           C  
ATOM    106  CG2 VAL A   7       8.603  11.187  -1.735  1.00  8.15           C  
ATOM    107  H   VAL A   7      11.102   9.014  -1.048  1.00  8.15           H  
ATOM    108  HA  VAL A   7      10.200  10.073  -3.703  1.00  8.15           H  
ATOM    109  HB  VAL A   7      10.602  11.675  -1.141  1.00  8.15           H  
ATOM    110 1HG1 VAL A   7       9.773  13.543  -2.445  1.00  8.15           H  
ATOM    111 2HG1 VAL A   7      11.276  12.893  -3.142  1.00  8.15           H  
ATOM    112 3HG1 VAL A   7       9.700  12.526  -3.887  1.00  8.15           H  
ATOM    113 1HG2 VAL A   7       8.169  12.053  -1.236  1.00  8.15           H  
ATOM    114 2HG2 VAL A   7       8.058  10.986  -2.660  1.00  8.15           H  
ATOM    115 3HG2 VAL A   7       8.528  10.324  -1.077  1.00  8.15           H  
ATOM    116  N   ASP A   8      12.602  10.431  -4.276  1.00  7.45           N  
ATOM    117  CA  ASP A   8      14.036  10.533  -4.544  1.00  7.45           C  
ATOM    118  C   ASP A   8      14.561  11.953  -4.357  1.00  7.45           C  
ATOM    119  O   ASP A   8      15.426  12.177  -3.514  1.00  7.45           O  
ATOM    120  CB  ASP A   8      14.363   9.963  -5.942  1.00  7.45           C  
ATOM    121  CG  ASP A   8      13.575  10.578  -7.143  1.00  7.45           C  
ATOM    122  OD1 ASP A   8      12.745  11.440  -6.929  1.00  7.45           O  
ATOM    123  OD2 ASP A   8      13.818  10.159  -8.252  1.00  7.45           O  
ATOM    124  H   ASP A   8      11.948  10.237  -5.021  1.00  7.45           H  
ATOM    125  HA  ASP A   8      14.552   9.896  -3.821  1.00  7.45           H  
ATOM    126 1HB  ASP A   8      15.426  10.103  -6.133  1.00  7.45           H  
ATOM    127 2HB  ASP A   8      14.184   8.886  -5.934  1.00  7.45           H  
ATOM    128  N   SER A   9      14.043  12.914  -5.118  1.00  6.88           N  
ATOM    129  CA  SER A   9      14.403  14.303  -4.846  1.00  6.88           C  
ATOM    130  C   SER A   9      13.490  15.289  -5.568  1.00  6.88           C  
ATOM    131  O   SER A   9      13.469  15.348  -6.800  1.00  6.88           O  
ATOM    132  CB  SER A   9      15.829  14.623  -5.240  1.00  6.88           C  
ATOM    133  OG  SER A   9      16.153  15.934  -4.814  1.00  6.88           O  
ATOM    134  H   SER A   9      13.366  12.654  -5.832  1.00  6.88           H  
ATOM    135  HA  SER A   9      14.315  14.462  -3.786  1.00  6.88           H  
ATOM    136 1HB  SER A   9      16.531  13.917  -4.810  1.00  6.88           H  
ATOM    137 2HB  SER A   9      15.922  14.558  -6.322  1.00  6.88           H  
ATOM    138  HG  SER A   9      16.461  15.791  -3.885  1.00  6.88           H  
ATOM    139  N   LEU A  10      12.819  16.164  -4.831  1.00  6.52           N  
ATOM    140  CA  LEU A  10      11.941  17.115  -5.503  1.00  6.52           C  
ATOM    141  C   LEU A  10      12.701  18.364  -5.882  1.00  6.52           C  
ATOM    142  O   LEU A  10      12.513  19.428  -5.296  1.00  6.52           O  
ATOM    143  CB  LEU A  10      10.753  17.477  -4.626  1.00  6.52           C  
ATOM    144  CG  LEU A  10       9.899  16.306  -4.232  1.00  6.52           C  
ATOM    145  CD1 LEU A  10       8.774  16.789  -3.362  1.00  6.52           C  
ATOM    146  CD2 LEU A  10       9.386  15.614  -5.474  1.00  6.52           C  
ATOM    147  H   LEU A  10      12.880  16.140  -3.826  1.00  6.52           H  
ATOM    148  HA  LEU A  10      11.562  16.659  -6.418  1.00  6.52           H  
ATOM    149 1HB  LEU A  10      11.118  17.958  -3.718  1.00  6.52           H  
ATOM    150 2HB  LEU A  10      10.129  18.182  -5.164  1.00  6.52           H  
ATOM    151  HG  LEU A  10      10.494  15.609  -3.664  1.00  6.52           H  
ATOM    152 1HD1 LEU A  10       8.160  15.942  -3.056  1.00  6.52           H  
ATOM    153 2HD1 LEU A  10       9.180  17.280  -2.495  1.00  6.52           H  
ATOM    154 3HD1 LEU A  10       8.166  17.498  -3.925  1.00  6.52           H  
ATOM    155 1HD2 LEU A  10       8.774  14.760  -5.189  1.00  6.52           H  
ATOM    156 2HD2 LEU A  10       8.786  16.314  -6.057  1.00  6.52           H  
ATOM    157 3HD2 LEU A  10      10.231  15.269  -6.077  1.00  6.52           H  
ATOM    158  N   PHE A  11      13.572  18.236  -6.874  1.00  6.38           N  
ATOM    159  CA  PHE A  11      14.407  19.379  -7.205  1.00  6.38           C  
ATOM    160  C   PHE A  11      13.590  20.395  -7.977  1.00  6.38           C  
ATOM    161  O   PHE A  11      13.381  20.277  -9.186  1.00  6.38           O  
ATOM    162  CB  PHE A  11      15.647  18.979  -7.996  1.00  6.38           C  
ATOM    163  CG  PHE A  11      16.613  20.136  -8.174  1.00  6.38           C  
ATOM    164  CD1 PHE A  11      17.422  20.534  -7.119  1.00  6.38           C  
ATOM    165  CD2 PHE A  11      16.718  20.819  -9.376  1.00  6.38           C  
ATOM    166  CE1 PHE A  11      18.312  21.581  -7.254  1.00  6.38           C  
ATOM    167  CE2 PHE A  11      17.611  21.869  -9.518  1.00  6.38           C  
ATOM    168  CZ  PHE A  11      18.408  22.247  -8.454  1.00  6.38           C  
ATOM    169  H   PHE A  11      13.664  17.325  -7.321  1.00  6.38           H  
ATOM    170  HA  PHE A  11      14.755  19.828  -6.290  1.00  6.38           H  
ATOM    171 1HB  PHE A  11      16.166  18.171  -7.479  1.00  6.38           H  
ATOM    172 2HB  PHE A  11      15.356  18.617  -8.978  1.00  6.38           H  
ATOM    173  HD1 PHE A  11      17.347  20.007  -6.174  1.00  6.38           H  
ATOM    174  HD2 PHE A  11      16.090  20.519 -10.215  1.00  6.38           H  
ATOM    175  HE1 PHE A  11      18.934  21.878  -6.410  1.00  6.38           H  
ATOM    176  HE2 PHE A  11      17.685  22.397 -10.466  1.00  6.38           H  
ATOM    177  HZ  PHE A  11      19.111  23.069  -8.564  1.00  6.38           H  
ATOM    178  N   ILE A  12      13.115  21.386  -7.231  1.00  6.45           N  
ATOM    179  CA  ILE A  12      12.215  22.410  -7.743  1.00  6.45           C  
ATOM    180  C   ILE A  12      12.714  23.852  -7.585  1.00  6.45           C  
ATOM    181  O   ILE A  12      13.118  24.293  -6.501  1.00  6.45           O  
ATOM    182  CB  ILE A  12      10.832  22.287  -7.062  1.00  6.45           C  
ATOM    183  CG1 ILE A  12      10.198  20.923  -7.353  1.00  6.45           C  
ATOM    184  CG2 ILE A  12       9.919  23.418  -7.507  1.00  6.45           C  
ATOM    185  CD1 ILE A  12       9.010  20.630  -6.476  1.00  6.45           C  
ATOM    186  H   ILE A  12      13.357  21.346  -6.237  1.00  6.45           H  
ATOM    187  HA  ILE A  12      12.078  22.227  -8.807  1.00  6.45           H  
ATOM    188  HB  ILE A  12      10.952  22.337  -6.008  1.00  6.45           H  
ATOM    189 1HG1 ILE A  12       9.883  20.895  -8.394  1.00  6.45           H  
ATOM    190 2HG1 ILE A  12      10.922  20.147  -7.194  1.00  6.45           H  
ATOM    191 1HG2 ILE A  12       8.959  23.325  -7.004  1.00  6.45           H  
ATOM    192 2HG2 ILE A  12      10.366  24.375  -7.249  1.00  6.45           H  
ATOM    193 3HG2 ILE A  12       9.773  23.365  -8.586  1.00  6.45           H  
ATOM    194 1HD1 ILE A  12       8.603  19.650  -6.727  1.00  6.45           H  
ATOM    195 2HD1 ILE A  12       9.328  20.636  -5.429  1.00  6.45           H  
ATOM    196 3HD1 ILE A  12       8.248  21.390  -6.628  1.00  6.45           H  
ATOM    197  N   SER A  13      12.695  24.576  -8.706  1.00  6.67           N  
ATOM    198  CA  SER A  13      13.017  26.000  -8.770  1.00  6.67           C  
ATOM    199  C   SER A  13      12.705  26.553 -10.147  1.00  6.67           C  
ATOM    200  O   SER A  13      12.799  25.840 -11.145  1.00  6.67           O  
ATOM    201  CB  SER A  13      14.449  26.323  -8.456  1.00  6.67           C  
ATOM    202  OG  SER A  13      14.628  27.720  -8.542  1.00  6.67           O  
ATOM    203  H   SER A  13      12.397  24.118  -9.557  1.00  6.67           H  
ATOM    204  HA  SER A  13      12.393  26.526  -8.045  1.00  6.67           H  
ATOM    205 1HB  SER A  13      14.701  25.991  -7.456  1.00  6.67           H  
ATOM    206 2HB  SER A  13      15.107  25.817  -9.159  1.00  6.67           H  
ATOM    207  HG  SER A  13      15.565  27.907  -8.336  1.00  6.67           H  
ATOM    208  N   LYS A  14      12.358  27.831 -10.198  1.00  6.96           N  
ATOM    209  CA  LYS A  14      12.149  28.538 -11.459  1.00  6.96           C  
ATOM    210  C   LYS A  14      13.218  29.613 -11.678  1.00  6.96           C  
ATOM    211  O   LYS A  14      13.138  30.391 -12.629  1.00  6.96           O  
ATOM    212  CB  LYS A  14      10.763  29.175 -11.477  1.00  6.96           C  
ATOM    213  CG  LYS A  14       9.610  28.182 -11.410  1.00  6.96           C  
ATOM    214  CD  LYS A  14       8.266  28.897 -11.463  1.00  6.96           C  
ATOM    215  CE  LYS A  14       7.106  27.914 -11.401  1.00  6.96           C  
ATOM    216  NZ  LYS A  14       5.792  28.609 -11.415  1.00  6.96           N  
ATOM    217  H   LYS A  14      12.276  28.341  -9.329  1.00  6.96           H  
ATOM    218  HA  LYS A  14      12.223  27.823 -12.279  1.00  6.96           H  
ATOM    219 1HB  LYS A  14      10.670  29.860 -10.632  1.00  6.96           H  
ATOM    220 2HB  LYS A  14      10.648  29.763 -12.387  1.00  6.96           H  
ATOM    221 1HG  LYS A  14       9.681  27.489 -12.249  1.00  6.96           H  
ATOM    222 2HG  LYS A  14       9.673  27.611 -10.484  1.00  6.96           H  
ATOM    223 1HD  LYS A  14       8.189  29.590 -10.625  1.00  6.96           H  
ATOM    224 2HD  LYS A  14       8.196  29.466 -12.390  1.00  6.96           H  
ATOM    225 1HE  LYS A  14       7.160  27.243 -12.258  1.00  6.96           H  
ATOM    226 2HE  LYS A  14       7.185  27.325 -10.486  1.00  6.96           H  
ATOM    227 1HZ  LYS A  14       5.048  27.927 -11.372  1.00  6.96           H  
ATOM    228 2HZ  LYS A  14       5.729  29.226 -10.616  1.00  6.96           H  
ATOM    229 3HZ  LYS A  14       5.704  29.149 -12.264  1.00  6.96           H  
ATOM    230  N   ASP A  15      14.179  29.681 -10.753  1.00  7.16           N  
ATOM    231  CA  ASP A  15      15.229  30.711 -10.738  1.00  7.16           C  
ATOM    232  C   ASP A  15      16.332  30.387  -9.722  1.00  7.16           C  
ATOM    233  O   ASP A  15      16.195  29.492  -8.885  1.00  7.16           O  
ATOM    234  CB  ASP A  15      14.614  32.090 -10.406  1.00  7.16           C  
ATOM    235  CG  ASP A  15      15.494  33.339 -10.790  1.00  7.16           C  
ATOM    236  OD1 ASP A  15      16.576  33.148 -11.307  1.00  7.16           O  
ATOM    237  OD2 ASP A  15      15.099  34.455 -10.473  1.00  7.16           O  
ATOM    238  H   ASP A  15      14.195  28.973 -10.025  1.00  7.16           H  
ATOM    239  HA  ASP A  15      15.681  30.756 -11.730  1.00  7.16           H  
ATOM    240 1HB  ASP A  15      13.677  32.195 -10.948  1.00  7.16           H  
ATOM    241 2HB  ASP A  15      14.359  32.117  -9.373  1.00  7.16           H  
ATOM    242  N   LYS A  16      17.412  31.168  -9.734  1.00  7.13           N  
ATOM    243  CA  LYS A  16      18.490  31.004  -8.744  1.00  7.13           C  
ATOM    244  C   LYS A  16      18.135  31.685  -7.418  1.00  7.13           C  
ATOM    245  O   LYS A  16      18.728  32.687  -7.011  1.00  7.13           O  
ATOM    246  CB  LYS A  16      19.811  31.542  -9.289  1.00  7.13           C  
ATOM    247  CG  LYS A  16      20.350  30.767 -10.493  1.00  7.13           C  
ATOM    248  CD  LYS A  16      21.671  31.338 -10.996  1.00  7.13           C  
ATOM    249  CE  LYS A  16      22.201  30.540 -12.184  1.00  7.13           C  
ATOM    250  NZ  LYS A  16      23.489  31.089 -12.696  1.00  7.13           N  
ATOM    251  H   LYS A  16      17.455  31.905 -10.442  1.00  7.13           H  
ATOM    252  HA  LYS A  16      18.613  29.939  -8.542  1.00  7.13           H  
ATOM    253 1HB  LYS A  16      19.676  32.583  -9.593  1.00  7.13           H  
ATOM    254 2HB  LYS A  16      20.564  31.522  -8.504  1.00  7.13           H  
ATOM    255 1HG  LYS A  16      20.500  29.727 -10.208  1.00  7.13           H  
ATOM    256 2HG  LYS A  16      19.617  30.803 -11.298  1.00  7.13           H  
ATOM    257 1HD  LYS A  16      21.523  32.375 -11.299  1.00  7.13           H  
ATOM    258 2HD  LYS A  16      22.408  31.312 -10.193  1.00  7.13           H  
ATOM    259 1HE  LYS A  16      22.354  29.504 -11.880  1.00  7.13           H  
ATOM    260 2HE  LYS A  16      21.463  30.565 -12.988  1.00  7.13           H  
ATOM    261 1HZ  LYS A  16      23.804  30.534 -13.480  1.00  7.13           H  
ATOM    262 2HZ  LYS A  16      23.355  32.045 -12.993  1.00  7.13           H  
ATOM    263 3HZ  LYS A  16      24.184  31.058 -11.963  1.00  7.13           H  
ATOM    264  N   ARG A  17      17.126  31.116  -6.783  1.00  6.87           N  
ATOM    265  CA  ARG A  17      16.486  31.555  -5.551  1.00  6.87           C  
ATOM    266  C   ARG A  17      16.486  30.348  -4.640  1.00  6.87           C  
ATOM    267  O   ARG A  17      17.147  29.363  -4.958  1.00  6.87           O  
ATOM    268  CB  ARG A  17      15.072  32.037  -5.825  1.00  6.87           C  
ATOM    269  CG  ARG A  17      14.990  33.141  -6.880  1.00  6.87           C  
ATOM    270  CD  ARG A  17      15.479  34.451  -6.448  1.00  6.87           C  
ATOM    271  NE  ARG A  17      15.405  35.412  -7.550  1.00  6.87           N  
ATOM    272  CZ  ARG A  17      15.675  36.721  -7.447  1.00  6.87           C  
ATOM    273  NH1 ARG A  17      16.022  37.243  -6.286  1.00  6.87           N  
ATOM    274  NH2 ARG A  17      15.588  37.481  -8.520  1.00  6.87           N  
ATOM    275  H   ARG A  17      16.745  30.292  -7.245  1.00  6.87           H  
ATOM    276  HA  ARG A  17      17.070  32.355  -5.095  1.00  6.87           H  
ATOM    277 1HB  ARG A  17      14.465  31.198  -6.171  1.00  6.87           H  
ATOM    278 2HB  ARG A  17      14.624  32.415  -4.910  1.00  6.87           H  
ATOM    279 1HG  ARG A  17      15.609  32.866  -7.715  1.00  6.87           H  
ATOM    280 2HG  ARG A  17      13.960  33.255  -7.217  1.00  6.87           H  
ATOM    281 1HD  ARG A  17      14.875  34.826  -5.623  1.00  6.87           H  
ATOM    282 2HD  ARG A  17      16.520  34.367  -6.137  1.00  6.87           H  
ATOM    283  HE  ARG A  17      15.158  35.054  -8.495  1.00  6.87           H  
ATOM    284 1HH1 ARG A  17      16.089  36.651  -5.468  1.00  6.87           H  
ATOM    285 2HH1 ARG A  17      16.224  38.229  -6.214  1.00  6.87           H  
ATOM    286 1HH2 ARG A  17      15.320  37.061  -9.412  1.00  6.87           H  
ATOM    287 2HH2 ARG A  17      15.787  38.465  -8.463  1.00  6.87           H  
ATOM    288  N   THR A  18      15.815  30.398  -3.495  1.00  6.48           N  
ATOM    289  CA  THR A  18      15.840  29.195  -2.670  1.00  6.48           C  
ATOM    290  C   THR A  18      15.430  27.970  -3.472  1.00  6.48           C  
ATOM    291  O   THR A  18      14.360  27.946  -4.078  1.00  6.48           O  
ATOM    292  CB  THR A  18      14.890  29.296  -1.455  1.00  6.48           C  
ATOM    293  OG1 THR A  18      15.299  30.373  -0.610  1.00  6.48           O  
ATOM    294  CG2 THR A  18      14.873  27.984  -0.671  1.00  6.48           C  
ATOM    295  H   THR A  18      15.289  31.212  -3.216  1.00  6.48           H  
ATOM    296  HA  THR A  18      16.854  29.048  -2.308  1.00  6.48           H  
ATOM    297  HB  THR A  18      13.878  29.493  -1.800  1.00  6.48           H  
ATOM    298  HG1 THR A  18      15.177  30.101   0.340  1.00  6.48           H  
ATOM    299 1HG2 THR A  18      14.193  28.081   0.176  1.00  6.48           H  
ATOM    300 2HG2 THR A  18      14.535  27.171  -1.307  1.00  6.48           H  
ATOM    301 3HG2 THR A  18      15.859  27.771  -0.324  1.00  6.48           H  
ATOM    302  N   TYR A  19      16.269  26.942  -3.417  1.00  6.12           N  
ATOM    303  CA  TYR A  19      15.990  25.696  -4.106  1.00  6.12           C  
ATOM    304  C   TYR A  19      15.352  24.728  -3.154  1.00  6.12           C  
ATOM    305  O   TYR A  19      15.719  24.668  -1.976  1.00  6.12           O  
ATOM    306  CB  TYR A  19      17.260  25.056  -4.675  1.00  6.12           C  
ATOM    307  CG  TYR A  19      17.862  25.737  -5.880  1.00  6.12           C  
ATOM    308  CD1 TYR A  19      18.781  26.767  -5.741  1.00  6.12           C  
ATOM    309  CD2 TYR A  19      17.507  25.294  -7.136  1.00  6.12           C  
ATOM    310  CE1 TYR A  19      19.339  27.349  -6.872  1.00  6.12           C  
ATOM    311  CE2 TYR A  19      18.059  25.865  -8.262  1.00  6.12           C  
ATOM    312  CZ  TYR A  19      18.973  26.887  -8.137  1.00  6.12           C  
ATOM    313  OH  TYR A  19      19.534  27.446  -9.264  1.00  6.12           O  
ATOM    314  H   TYR A  19      17.132  27.057  -2.900  1.00  6.12           H  
ATOM    315  HA  TYR A  19      15.287  25.885  -4.918  1.00  6.12           H  
ATOM    316 1HB  TYR A  19      18.021  25.031  -3.895  1.00  6.12           H  
ATOM    317 2HB  TYR A  19      17.045  24.020  -4.948  1.00  6.12           H  
ATOM    318  HD1 TYR A  19      19.066  27.120  -4.745  1.00  6.12           H  
ATOM    319  HD2 TYR A  19      16.787  24.478  -7.236  1.00  6.12           H  
ATOM    320  HE1 TYR A  19      20.061  28.159  -6.770  1.00  6.12           H  
ATOM    321  HE2 TYR A  19      17.775  25.504  -9.250  1.00  6.12           H  
ATOM    322  HH  TYR A  19      19.162  27.026 -10.045  1.00  6.12           H  
ATOM    323  N   ILE A  20      14.433  23.935  -3.687  1.00  5.92           N  
ATOM    324  CA  ILE A  20      13.769  22.881  -2.948  1.00  5.92           C  
ATOM    325  C   ILE A  20      14.329  21.549  -3.372  1.00  5.92           C  
ATOM    326  O   ILE A  20      14.416  21.284  -4.565  1.00  5.92           O  
ATOM    327  CB  ILE A  20      12.285  22.875  -3.293  1.00  5.92           C  
ATOM    328  CG1 ILE A  20      11.649  24.192  -2.922  1.00  5.92           C  
ATOM    329  CG2 ILE A  20      11.571  21.710  -2.632  1.00  5.92           C  
ATOM    330  CD1 ILE A  20      10.285  24.353  -3.504  1.00  5.92           C  
ATOM    331  H   ILE A  20      14.148  24.071  -4.661  1.00  5.92           H  
ATOM    332  HA  ILE A  20      13.934  23.009  -1.888  1.00  5.92           H  
ATOM    333  HB  ILE A  20      12.201  22.784  -4.351  1.00  5.92           H  
ATOM    334 1HG1 ILE A  20      11.568  24.259  -1.858  1.00  5.92           H  
ATOM    335 2HG1 ILE A  20      12.278  25.010  -3.279  1.00  5.92           H  
ATOM    336 1HG2 ILE A  20      10.521  21.718  -2.920  1.00  5.92           H  
ATOM    337 2HG2 ILE A  20      12.022  20.770  -2.951  1.00  5.92           H  
ATOM    338 3HG2 ILE A  20      11.662  21.813  -1.558  1.00  5.92           H  
ATOM    339 1HD1 ILE A  20       9.875  25.316  -3.206  1.00  5.92           H  
ATOM    340 2HD1 ILE A  20      10.354  24.308  -4.590  1.00  5.92           H  
ATOM    341 3HD1 ILE A  20       9.638  23.555  -3.148  1.00  5.92           H  
ATOM    342  N   LYS A  21      14.725  20.708  -2.426  1.00  5.93           N  
ATOM    343  CA  LYS A  21      15.208  19.390  -2.815  1.00  5.93           C  
ATOM    344  C   LYS A  21      14.980  18.361  -1.722  1.00  5.93           C  
ATOM    345  O   LYS A  21      14.691  18.704  -0.570  1.00  5.93           O  
ATOM    346  CB  LYS A  21      16.683  19.450  -3.197  1.00  5.93           C  
ATOM    347  CG  LYS A  21      17.621  19.828  -2.088  1.00  5.93           C  
ATOM    348  CD  LYS A  21      19.047  19.915  -2.598  1.00  5.93           C  
ATOM    349  CE  LYS A  21      20.019  20.260  -1.484  1.00  5.93           C  
ATOM    350  NZ  LYS A  21      21.421  20.326  -1.978  1.00  5.93           N  
ATOM    351  H   LYS A  21      14.705  20.986  -1.445  1.00  5.93           H  
ATOM    352  HA  LYS A  21      14.647  19.063  -3.690  1.00  5.93           H  
ATOM    353 1HB  LYS A  21      16.996  18.483  -3.595  1.00  5.93           H  
ATOM    354 2HB  LYS A  21      16.814  20.183  -3.986  1.00  5.93           H  
ATOM    355 1HG  LYS A  21      17.318  20.784  -1.648  1.00  5.93           H  
ATOM    356 2HG  LYS A  21      17.570  19.058  -1.323  1.00  5.93           H  
ATOM    357 1HD  LYS A  21      19.330  18.958  -3.038  1.00  5.93           H  
ATOM    358 2HD  LYS A  21      19.105  20.683  -3.372  1.00  5.93           H  
ATOM    359 1HE  LYS A  21      19.746  21.227  -1.062  1.00  5.93           H  
ATOM    360 2HE  LYS A  21      19.951  19.502  -0.702  1.00  5.93           H  
ATOM    361 1HZ  LYS A  21      22.039  20.558  -1.214  1.00  5.93           H  
ATOM    362 2HZ  LYS A  21      21.683  19.428  -2.363  1.00  5.93           H  
ATOM    363 3HZ  LYS A  21      21.494  21.033  -2.696  1.00  5.93           H  
ATOM    364  N   ARG A  22      15.061  17.087  -2.094  1.00  6.17           N  
ATOM    365  CA  ARG A  22      14.946  16.019  -1.111  1.00  6.17           C  
ATOM    366  C   ARG A  22      16.020  14.968  -1.332  1.00  6.17           C  
ATOM    367  O   ARG A  22      16.664  14.927  -2.385  1.00  6.17           O  
ATOM    368  CB  ARG A  22      13.547  15.368  -1.061  1.00  6.17           C  
ATOM    369  CG  ARG A  22      12.407  16.250  -0.524  1.00  6.17           C  
ATOM    370  CD  ARG A  22      11.121  15.518  -0.493  1.00  6.17           C  
ATOM    371  NE  ARG A  22      10.013  16.341  -0.019  1.00  6.17           N  
ATOM    372  CZ  ARG A  22       9.631  16.425   1.265  1.00  6.17           C  
ATOM    373  NH1 ARG A  22      10.261  15.729   2.168  1.00  6.17           N  
ATOM    374  NH2 ARG A  22       8.621  17.204   1.613  1.00  6.17           N  
ATOM    375  H   ARG A  22      15.280  16.843  -3.061  1.00  6.17           H  
ATOM    376  HA  ARG A  22      15.119  16.450  -0.126  1.00  6.17           H  
ATOM    377 1HB  ARG A  22      13.239  15.035  -2.026  1.00  6.17           H  
ATOM    378 2HB  ARG A  22      13.593  14.482  -0.418  1.00  6.17           H  
ATOM    379 1HG  ARG A  22      12.639  16.543   0.488  1.00  6.17           H  
ATOM    380 2HG  ARG A  22      12.284  17.138  -1.145  1.00  6.17           H  
ATOM    381 1HD  ARG A  22      10.895  15.186  -1.476  1.00  6.17           H  
ATOM    382 2HD  ARG A  22      11.214  14.664   0.170  1.00  6.17           H  
ATOM    383  HE  ARG A  22       9.505  16.889  -0.695  1.00  6.17           H  
ATOM    384 1HH1 ARG A  22      11.036  15.142   1.889  1.00  6.17           H  
ATOM    385 2HH1 ARG A  22       9.985  15.780   3.137  1.00  6.17           H  
ATOM    386 1HH2 ARG A  22       8.132  17.745   0.911  1.00  6.17           H  
ATOM    387 2HH2 ARG A  22       8.339  17.266   2.580  1.00  6.17           H  
ATOM    388  N   LYS A  23      16.228  14.172  -0.299  1.00  6.63           N  
ATOM    389  CA  LYS A  23      17.144  13.031  -0.267  1.00  6.63           C  
ATOM    390  C   LYS A  23      16.471  11.997   0.612  1.00  6.63           C  
ATOM    391  O   LYS A  23      15.798  12.387   1.554  1.00  6.63           O  
ATOM    392  CB  LYS A  23      18.510  13.452   0.273  1.00  6.63           C  
ATOM    393  CG  LYS A  23      19.560  12.354   0.308  1.00  6.63           C  
ATOM    394  CD  LYS A  23      20.897  12.907   0.780  1.00  6.63           C  
ATOM    395  CE  LYS A  23      21.963  11.827   0.828  1.00  6.63           C  
ATOM    396  NZ  LYS A  23      23.273  12.367   1.286  1.00  6.63           N  
ATOM    397  H   LYS A  23      15.668  14.364   0.534  1.00  6.63           H  
ATOM    398  HA  LYS A  23      17.249  12.617  -1.272  1.00  6.63           H  
ATOM    399 1HB  LYS A  23      18.900  14.260  -0.346  1.00  6.63           H  
ATOM    400 2HB  LYS A  23      18.403  13.840   1.278  1.00  6.63           H  
ATOM    401 1HG  LYS A  23      19.244  11.564   0.993  1.00  6.63           H  
ATOM    402 2HG  LYS A  23      19.676  11.928  -0.688  1.00  6.63           H  
ATOM    403 1HD  LYS A  23      21.221  13.698   0.103  1.00  6.63           H  
ATOM    404 2HD  LYS A  23      20.780  13.332   1.777  1.00  6.63           H  
ATOM    405 1HE  LYS A  23      21.644  11.041   1.513  1.00  6.63           H  
ATOM    406 2HE  LYS A  23      22.086  11.400  -0.167  1.00  6.63           H  
ATOM    407 1HZ  LYS A  23      23.955  11.623   1.306  1.00  6.63           H  
ATOM    408 2HZ  LYS A  23      23.581  13.089   0.650  1.00  6.63           H  
ATOM    409 3HZ  LYS A  23      23.172  12.756   2.212  1.00  6.63           H  
ATOM    410  N   GLU A  24      16.578  10.699   0.339  1.00  7.22           N  
ATOM    411  CA  GLU A  24      15.771   9.853   1.219  1.00  7.22           C  
ATOM    412  C   GLU A  24      16.286   9.726   2.692  1.00  7.22           C  
ATOM    413  O   GLU A  24      15.869  10.542   3.509  1.00  7.22           O  
ATOM    414  CB  GLU A  24      15.516   8.498   0.534  1.00  7.22           C  
ATOM    415  CG  GLU A  24      14.590   8.550  -0.672  1.00  7.22           C  
ATOM    416  CD  GLU A  24      14.429   7.204  -1.371  1.00  7.22           C  
ATOM    417  OE1 GLU A  24      14.347   6.201  -0.699  1.00  7.22           O  
ATOM    418  OE2 GLU A  24      14.387   7.184  -2.581  1.00  7.22           O  
ATOM    419  H   GLU A  24      17.125  10.341  -0.431  1.00  7.22           H  
ATOM    420  HA  GLU A  24      14.788  10.311   1.281  1.00  7.22           H  
ATOM    421 1HB  GLU A  24      16.430   8.085   0.146  1.00  7.22           H  
ATOM    422 2HB  GLU A  24      15.089   7.795   1.250  1.00  7.22           H  
ATOM    423 1HG  GLU A  24      13.609   8.892  -0.337  1.00  7.22           H  
ATOM    424 2HG  GLU A  24      14.976   9.283  -1.380  1.00  7.22           H  
ATOM    425  N   ASN A  25      17.257   8.882   3.092  1.00  7.79           N  
ATOM    426  CA  ASN A  25      18.098   7.932   2.370  1.00  7.79           C  
ATOM    427  C   ASN A  25      17.456   6.532   2.297  1.00  7.79           C  
ATOM    428  O   ASN A  25      16.450   6.240   2.946  1.00  7.79           O  
ATOM    429  CB  ASN A  25      19.452   7.881   3.087  1.00  7.79           C  
ATOM    430  CG  ASN A  25      20.641   7.314   2.290  1.00  7.79           C  
ATOM    431  OD1 ASN A  25      20.497   6.455   1.416  1.00  7.79           O  
ATOM    432  ND2 ASN A  25      21.817   7.800   2.599  1.00  7.79           N  
ATOM    433  H   ASN A  25      17.413   8.954   4.092  1.00  7.79           H  
ATOM    434  HA  ASN A  25      18.256   8.293   1.356  1.00  7.79           H  
ATOM    435 1HB  ASN A  25      19.711   8.887   3.418  1.00  7.79           H  
ATOM    436 2HB  ASN A  25      19.338   7.273   3.989  1.00  7.79           H  
ATOM    437 1HD2 ASN A  25      22.635   7.470   2.123  1.00  7.79           H  
ATOM    438 2HD2 ASN A  25      21.900   8.490   3.316  1.00  7.79           H  
ATOM    439  N   LYS A  26      18.055   5.665   1.484  1.00  8.14           N  
ATOM    440  CA  LYS A  26      17.615   4.286   1.307  1.00  8.14           C  
ATOM    441  C   LYS A  26      18.427   3.337   2.181  1.00  8.14           C  
ATOM    442  O   LYS A  26      17.999   2.220   2.467  1.00  8.14           O  
ATOM    443  CB  LYS A  26      17.740   3.873  -0.157  1.00  8.14           C  
ATOM    444  CG  LYS A  26      19.182   3.736  -0.646  1.00  8.14           C  
ATOM    445  CD  LYS A  26      19.247   3.368  -2.119  1.00  8.14           C  
ATOM    446  CE  LYS A  26      20.694   3.228  -2.582  1.00  8.14           C  
ATOM    447  NZ  LYS A  26      20.783   2.892  -4.028  1.00  8.14           N  
ATOM    448  H   LYS A  26      18.880   5.973   0.996  1.00  8.14           H  
ATOM    449  HA  LYS A  26      16.568   4.213   1.606  1.00  8.14           H  
ATOM    450 1HB  LYS A  26      17.241   2.917  -0.309  1.00  8.14           H  
ATOM    451 2HB  LYS A  26      17.233   4.611  -0.786  1.00  8.14           H  
ATOM    452 1HG  LYS A  26      19.714   4.673  -0.485  1.00  8.14           H  
ATOM    453 2HG  LYS A  26      19.680   2.954  -0.075  1.00  8.14           H  
ATOM    454 1HD  LYS A  26      18.725   2.424  -2.280  1.00  8.14           H  
ATOM    455 2HD  LYS A  26      18.756   4.142  -2.708  1.00  8.14           H  
ATOM    456 1HE  LYS A  26      21.215   4.167  -2.404  1.00  8.14           H  
ATOM    457 2HE  LYS A  26      21.179   2.440  -2.005  1.00  8.14           H  
ATOM    458 1HZ  LYS A  26      21.753   2.810  -4.296  1.00  8.14           H  
ATOM    459 2HZ  LYS A  26      20.310   2.016  -4.201  1.00  8.14           H  
ATOM    460 3HZ  LYS A  26      20.345   3.623  -4.571  1.00  8.14           H  
ATOM    461  N   THR A  27      19.588   3.812   2.646  1.00  8.14           N  
ATOM    462  CA  THR A  27      20.472   2.992   3.484  1.00  8.14           C  
ATOM    463  C   THR A  27      20.075   3.144   4.955  1.00  8.14           C  
ATOM    464  O   THR A  27      20.591   2.465   5.843  1.00  8.14           O  
ATOM    465  CB  THR A  27      21.948   3.385   3.301  1.00  8.14           C  
ATOM    466  OG1 THR A  27      22.148   4.726   3.749  1.00  8.14           O  
ATOM    467  CG2 THR A  27      22.326   3.294   1.829  1.00  8.14           C  
ATOM    468  H   THR A  27      19.877   4.744   2.352  1.00  8.14           H  
ATOM    469  HA  THR A  27      20.354   1.945   3.204  1.00  8.14           H  
ATOM    470  HB  THR A  27      22.577   2.715   3.885  1.00  8.14           H  
ATOM    471  HG1 THR A  27      21.818   4.807   4.648  1.00  8.14           H  
ATOM    472 1HG2 THR A  27      23.372   3.574   1.703  1.00  8.14           H  
ATOM    473 2HG2 THR A  27      22.177   2.273   1.477  1.00  8.14           H  
ATOM    474 3HG2 THR A  27      21.700   3.971   1.252  1.00  8.14           H  
ATOM    475  N   ASN A  28      19.161   4.075   5.172  1.00  7.75           N  
ATOM    476  CA  ASN A  28      18.562   4.451   6.438  1.00  7.75           C  
ATOM    477  C   ASN A  28      17.212   5.015   6.032  1.00  7.75           C  
ATOM    478  O   ASN A  28      17.139   6.153   5.566  1.00  7.75           O  
ATOM    479  CB  ASN A  28      19.403   5.471   7.197  1.00  7.75           C  
ATOM    480  CG  ASN A  28      18.879   5.764   8.600  1.00  7.75           C  
ATOM    481  OD1 ASN A  28      17.888   5.179   9.050  1.00  7.75           O  
ATOM    482  ND2 ASN A  28      19.540   6.661   9.294  1.00  7.75           N  
ATOM    483  H   ASN A  28      18.823   4.555   4.353  1.00  7.75           H  
ATOM    484  HA  ASN A  28      18.397   3.567   7.055  1.00  7.75           H  
ATOM    485 1HB  ASN A  28      20.430   5.108   7.274  1.00  7.75           H  
ATOM    486 2HB  ASN A  28      19.428   6.405   6.632  1.00  7.75           H  
ATOM    487 1HD2 ASN A  28      19.244   6.893  10.222  1.00  7.75           H  
ATOM    488 2HD2 ASN A  28      20.338   7.114   8.898  1.00  7.75           H  
ATOM    489  N   ARG A  29      16.145   4.217   6.181  1.00  7.09           N  
ATOM    490  CA  ARG A  29      14.837   4.578   5.621  1.00  7.09           C  
ATOM    491  C   ARG A  29      14.223   5.796   6.276  1.00  7.09           C  
ATOM    492  O   ARG A  29      13.407   5.715   7.195  1.00  7.09           O  
ATOM    493  CB  ARG A  29      13.845   3.441   5.764  1.00  7.09           C  
ATOM    494  CG  ARG A  29      12.461   3.760   5.198  1.00  7.09           C  
ATOM    495  CD  ARG A  29      12.402   3.663   3.703  1.00  7.09           C  
ATOM    496  NE  ARG A  29      11.090   4.073   3.193  1.00  7.09           N  
ATOM    497  CZ  ARG A  29       9.987   3.297   3.226  1.00  7.09           C  
ATOM    498  NH1 ARG A  29      10.048   2.096   3.762  1.00  7.09           N  
ATOM    499  NH2 ARG A  29       8.842   3.731   2.744  1.00  7.09           N  
ATOM    500  H   ARG A  29      16.264   3.321   6.627  1.00  7.09           H  
ATOM    501  HA  ARG A  29      14.970   4.793   4.560  1.00  7.09           H  
ATOM    502 1HB  ARG A  29      14.224   2.561   5.249  1.00  7.09           H  
ATOM    503 2HB  ARG A  29      13.727   3.189   6.816  1.00  7.09           H  
ATOM    504 1HG  ARG A  29      11.733   3.067   5.616  1.00  7.09           H  
ATOM    505 2HG  ARG A  29      12.191   4.781   5.476  1.00  7.09           H  
ATOM    506 1HD  ARG A  29      13.160   4.318   3.265  1.00  7.09           H  
ATOM    507 2HD  ARG A  29      12.585   2.634   3.394  1.00  7.09           H  
ATOM    508  HE  ARG A  29      11.006   4.997   2.780  1.00  7.09           H  
ATOM    509 1HH1 ARG A  29      10.917   1.756   4.145  1.00  7.09           H  
ATOM    510 2HH1 ARG A  29       9.218   1.515   3.798  1.00  7.09           H  
ATOM    511 1HH2 ARG A  29       8.756   4.660   2.306  1.00  7.09           H  
ATOM    512 2HH2 ARG A  29       8.012   3.138   2.820  1.00  7.09           H  
ATOM    513  N   THR A  30      14.657   6.922   5.755  1.00  6.32           N  
ATOM    514  CA  THR A  30      14.336   8.256   6.208  1.00  6.32           C  
ATOM    515  C   THR A  30      13.828   9.115   5.049  1.00  6.32           C  
ATOM    516  O   THR A  30      13.764   8.639   3.916  1.00  6.32           O  
ATOM    517  CB  THR A  30      15.594   8.848   6.919  1.00  6.32           C  
ATOM    518  OG1 THR A  30      16.752   8.873   6.020  1.00  6.32           O  
ATOM    519  CG2 THR A  30      15.950   8.020   8.161  1.00  6.32           C  
ATOM    520  H   THR A  30      15.348   6.821   5.002  1.00  6.32           H  
ATOM    521  HA  THR A  30      13.539   8.187   6.946  1.00  6.32           H  
ATOM    522  HB  THR A  30      15.373   9.867   7.229  1.00  6.32           H  
ATOM    523  HG1 THR A  30      16.995   7.934   5.814  1.00  6.32           H  
ATOM    524 1HG2 THR A  30      16.816   8.456   8.656  1.00  6.32           H  
ATOM    525 2HG2 THR A  30      15.104   8.011   8.848  1.00  6.32           H  
ATOM    526 3HG2 THR A  30      16.184   7.008   7.878  1.00  6.32           H  
ATOM    527  N   LEU A  31      13.371  10.342   5.333  1.00  5.58           N  
ATOM    528  CA  LEU A  31      13.067  11.270   4.235  1.00  5.58           C  
ATOM    529  C   LEU A  31      13.498  12.687   4.628  1.00  5.58           C  
ATOM    530  O   LEU A  31      12.921  13.313   5.522  1.00  5.58           O  
ATOM    531  CB  LEU A  31      11.602  11.222   3.788  1.00  5.58           C  
ATOM    532  CG  LEU A  31      11.271  12.193   2.604  1.00  5.58           C  
ATOM    533  CD1 LEU A  31      12.134  11.817   1.388  1.00  5.58           C  
ATOM    534  CD2 LEU A  31       9.788  12.091   2.233  1.00  5.58           C  
ATOM    535  H   LEU A  31      13.348  10.664   6.287  1.00  5.58           H  
ATOM    536  HA  LEU A  31      13.632  10.984   3.360  1.00  5.58           H  
ATOM    537 1HB  LEU A  31      11.366  10.208   3.468  1.00  5.58           H  
ATOM    538 2HB  LEU A  31      10.963  11.481   4.632  1.00  5.58           H  
ATOM    539  HG  LEU A  31      11.514  13.212   2.894  1.00  5.58           H  
ATOM    540 1HD1 LEU A  31      11.936  12.482   0.563  1.00  5.58           H  
ATOM    541 2HD1 LEU A  31      13.181  11.901   1.662  1.00  5.58           H  
ATOM    542 3HD1 LEU A  31      11.919  10.794   1.082  1.00  5.58           H  
ATOM    543 1HD2 LEU A  31       9.573  12.766   1.402  1.00  5.58           H  
ATOM    544 2HD2 LEU A  31       9.561  11.068   1.933  1.00  5.58           H  
ATOM    545 3HD2 LEU A  31       9.175  12.365   3.091  1.00  5.58           H  
ATOM    546  N   ILE A  32      14.512  13.180   3.924  1.00  5.01           N  
ATOM    547  CA  ILE A  32      15.137  14.484   4.157  1.00  5.01           C  
ATOM    548  C   ILE A  32      14.593  15.593   3.274  1.00  5.01           C  
ATOM    549  O   ILE A  32      14.514  15.452   2.051  1.00  5.01           O  
ATOM    550  CB  ILE A  32      16.652  14.405   3.898  1.00  5.01           C  
ATOM    551  CG1 ILE A  32      17.297  13.426   4.850  1.00  5.01           C  
ATOM    552  CG2 ILE A  32      17.298  15.785   3.986  1.00  5.01           C  
ATOM    553  CD1 ILE A  32      18.703  13.056   4.446  1.00  5.01           C  
ATOM    554  H   ILE A  32      14.931  12.563   3.218  1.00  5.01           H  
ATOM    555  HA  ILE A  32      14.970  14.760   5.198  1.00  5.01           H  
ATOM    556  HB  ILE A  32      16.817  14.032   2.917  1.00  5.01           H  
ATOM    557 1HG1 ILE A  32      17.321  13.862   5.846  1.00  5.01           H  
ATOM    558 2HG1 ILE A  32      16.699  12.513   4.885  1.00  5.01           H  
ATOM    559 1HG2 ILE A  32      18.360  15.699   3.775  1.00  5.01           H  
ATOM    560 2HG2 ILE A  32      16.849  16.456   3.254  1.00  5.01           H  
ATOM    561 3HG2 ILE A  32      17.158  16.195   4.986  1.00  5.01           H  
ATOM    562 1HD1 ILE A  32      19.111  12.346   5.164  1.00  5.01           H  
ATOM    563 2HD1 ILE A  32      18.677  12.595   3.459  1.00  5.01           H  
ATOM    564 3HD1 ILE A  32      19.325  13.948   4.419  1.00  5.01           H  
ATOM    565  N   PHE A  33      14.232  16.709   3.905  1.00  4.68           N  
ATOM    566  CA  PHE A  33      13.754  17.898   3.204  1.00  4.68           C  
ATOM    567  C   PHE A  33      14.728  19.043   3.373  1.00  4.68           C  
ATOM    568  O   PHE A  33      15.068  19.416   4.500  1.00  4.68           O  
ATOM    569  CB  PHE A  33      12.395  18.322   3.727  1.00  4.68           C  
ATOM    570  CG  PHE A  33      11.837  19.574   3.110  1.00  4.68           C  
ATOM    571  CD1 PHE A  33      11.485  19.622   1.774  1.00  4.68           C  
ATOM    572  CD2 PHE A  33      11.632  20.712   3.896  1.00  4.68           C  
ATOM    573  CE1 PHE A  33      10.944  20.766   1.235  1.00  4.68           C  
ATOM    574  CE2 PHE A  33      11.092  21.853   3.356  1.00  4.68           C  
ATOM    575  CZ  PHE A  33      10.744  21.878   2.023  1.00  4.68           C  
ATOM    576  H   PHE A  33      14.309  16.739   4.913  1.00  4.68           H  
ATOM    577  HA  PHE A  33      13.680  17.680   2.140  1.00  4.68           H  
ATOM    578 1HB  PHE A  33      11.689  17.527   3.575  1.00  4.68           H  
ATOM    579 2HB  PHE A  33      12.467  18.485   4.802  1.00  4.68           H  
ATOM    580  HD1 PHE A  33      11.638  18.745   1.150  1.00  4.68           H  
ATOM    581  HD2 PHE A  33      11.899  20.684   4.954  1.00  4.68           H  
ATOM    582  HE1 PHE A  33      10.669  20.786   0.187  1.00  4.68           H  
ATOM    583  HE2 PHE A  33      10.934  22.733   3.979  1.00  4.68           H  
ATOM    584  HZ  PHE A  33      10.312  22.777   1.593  1.00  4.68           H  
ATOM    585  N   THR A  34      15.186  19.593   2.259  1.00  4.58           N  
ATOM    586  CA  THR A  34      16.131  20.687   2.297  1.00  4.58           C  
ATOM    587  C   THR A  34      15.729  21.895   1.468  1.00  4.58           C  
ATOM    588  O   THR A  34      15.253  21.785   0.330  1.00  4.58           O  
ATOM    589  CB  THR A  34      17.536  20.207   1.866  1.00  4.58           C  
ATOM    590  OG1 THR A  34      17.992  19.194   2.774  1.00  4.58           O  
ATOM    591  CG2 THR A  34      18.540  21.364   1.834  1.00  4.58           C  
ATOM    592  H   THR A  34      14.884  19.242   1.349  1.00  4.58           H  
ATOM    593  HA  THR A  34      16.208  21.025   3.332  1.00  4.58           H  
ATOM    594  HB  THR A  34      17.467  19.773   0.880  1.00  4.58           H  
ATOM    595  HG1 THR A  34      17.914  19.518   3.679  1.00  4.58           H  
ATOM    596 1HG2 THR A  34      19.512  20.988   1.531  1.00  4.58           H  
ATOM    597 2HG2 THR A  34      18.217  22.120   1.124  1.00  4.58           H  
ATOM    598 3HG2 THR A  34      18.621  21.807   2.828  1.00  4.58           H  
ATOM    599  N   LEU A  35      15.919  23.060   2.066  1.00  4.73           N  
ATOM    600  CA  LEU A  35      15.765  24.332   1.394  1.00  4.73           C  
ATOM    601  C   LEU A  35      17.119  25.021   1.444  1.00  4.73           C  
ATOM    602  O   LEU A  35      17.768  25.024   2.492  1.00  4.73           O  
ATOM    603  CB  LEU A  35      14.683  25.167   2.060  1.00  4.73           C  
ATOM    604  CG  LEU A  35      13.281  24.591   2.019  1.00  4.73           C  
ATOM    605  CD1 LEU A  35      12.332  25.468   2.819  1.00  4.73           C  
ATOM    606  CD2 LEU A  35      12.865  24.501   0.589  1.00  4.73           C  
ATOM    607  H   LEU A  35      16.251  23.056   3.022  1.00  4.73           H  
ATOM    608  HA  LEU A  35      15.493  24.160   0.355  1.00  4.73           H  
ATOM    609 1HB  LEU A  35      14.950  25.252   3.079  1.00  4.73           H  
ATOM    610 2HB  LEU A  35      14.669  26.159   1.622  1.00  4.73           H  
ATOM    611  HG  LEU A  35      13.277  23.598   2.461  1.00  4.73           H  
ATOM    612 1HD1 LEU A  35      11.329  25.051   2.779  1.00  4.73           H  
ATOM    613 2HD1 LEU A  35      12.661  25.506   3.851  1.00  4.73           H  
ATOM    614 3HD1 LEU A  35      12.323  26.475   2.400  1.00  4.73           H  
ATOM    615 1HD2 LEU A  35      11.873  24.084   0.515  1.00  4.73           H  
ATOM    616 2HD2 LEU A  35      12.877  25.494   0.135  1.00  4.73           H  
ATOM    617 3HD2 LEU A  35      13.564  23.863   0.075  1.00  4.73           H  
ATOM    618  N   SER A  36      17.564  25.602   0.334  1.00  5.10           N  
ATOM    619  CA  SER A  36      18.892  26.238   0.334  1.00  5.10           C  
ATOM    620  C   SER A  36      19.001  27.557   1.131  1.00  5.10           C  
ATOM    621  O   SER A  36      20.101  28.008   1.445  1.00  5.10           O  
ATOM    622  CB  SER A  36      19.346  26.479  -1.084  1.00  5.10           C  
ATOM    623  OG  SER A  36      18.591  27.474  -1.684  1.00  5.10           O  
ATOM    624  H   SER A  36      16.994  25.534  -0.514  1.00  5.10           H  
ATOM    625  HA  SER A  36      19.589  25.530   0.785  1.00  5.10           H  
ATOM    626 1HB  SER A  36      20.394  26.764  -1.084  1.00  5.10           H  
ATOM    627 2HB  SER A  36      19.254  25.555  -1.654  1.00  5.10           H  
ATOM    628  HG  SER A  36      18.671  28.240  -1.094  1.00  5.10           H  
ATOM    629  N   LYS A  37      17.865  28.177   1.424  1.00  5.63           N  
ATOM    630  CA  LYS A  37      17.786  29.420   2.198  1.00  5.63           C  
ATOM    631  C   LYS A  37      16.373  29.544   2.759  1.00  5.63           C  
ATOM    632  O   LYS A  37      15.397  29.526   2.000  1.00  5.63           O  
ATOM    633  CB  LYS A  37      18.164  30.640   1.354  1.00  5.63           C  
ATOM    634  CG  LYS A  37      18.177  31.956   2.121  1.00  5.63           C  
ATOM    635  CD  LYS A  37      18.668  33.100   1.239  1.00  5.63           C  
ATOM    636  CE  LYS A  37      18.675  34.425   1.986  1.00  5.63           C  
ATOM    637  NZ  LYS A  37      19.156  35.539   1.124  1.00  5.63           N  
ATOM    638  H   LYS A  37      17.013  27.736   1.129  1.00  5.63           H  
ATOM    639  HA  LYS A  37      18.476  29.357   3.039  1.00  5.63           H  
ATOM    640 1HB  LYS A  37      19.162  30.495   0.938  1.00  5.63           H  
ATOM    641 2HB  LYS A  37      17.481  30.742   0.523  1.00  5.63           H  
ATOM    642 1HG  LYS A  37      17.166  32.181   2.470  1.00  5.63           H  
ATOM    643 2HG  LYS A  37      18.830  31.866   2.987  1.00  5.63           H  
ATOM    644 1HD  LYS A  37      19.680  32.880   0.897  1.00  5.63           H  
ATOM    645 2HD  LYS A  37      18.020  33.188   0.368  1.00  5.63           H  
ATOM    646 1HE  LYS A  37      17.665  34.652   2.327  1.00  5.63           H  
ATOM    647 2HE  LYS A  37      19.330  34.343   2.854  1.00  5.63           H  
ATOM    648 1HZ  LYS A  37      19.150  36.401   1.651  1.00  5.63           H  
ATOM    649 2HZ  LYS A  37      20.097  35.341   0.813  1.00  5.63           H  
ATOM    650 3HZ  LYS A  37      18.549  35.631   0.322  1.00  5.63           H  
ATOM    651  N   ILE A  38      16.257  29.697   4.082  1.00  6.22           N  
ATOM    652  CA  ILE A  38      14.934  29.728   4.704  1.00  6.22           C  
ATOM    653  C   ILE A  38      14.566  31.013   5.479  1.00  6.22           C  
ATOM    654  O   ILE A  38      13.571  31.663   5.165  1.00  6.22           O  
ATOM    655  CB  ILE A  38      14.810  28.532   5.651  1.00  6.22           C  
ATOM    656  CG1 ILE A  38      15.001  27.256   4.940  1.00  6.22           C  
ATOM    657  CG2 ILE A  38      13.463  28.506   6.202  1.00  6.22           C  
ATOM    658  CD1 ILE A  38      15.009  26.074   5.885  1.00  6.22           C  
ATOM    659  H   ILE A  38      17.091  29.744   4.652  1.00  6.22           H  
ATOM    660  HA  ILE A  38      14.194  29.603   3.915  1.00  6.22           H  
ATOM    661  HB  ILE A  38      15.545  28.603   6.446  1.00  6.22           H  
ATOM    662 1HG1 ILE A  38      14.208  27.153   4.224  1.00  6.22           H  
ATOM    663 2HG1 ILE A  38      15.952  27.262   4.411  1.00  6.22           H  
ATOM    664 1HG2 ILE A  38      13.344  27.663   6.867  1.00  6.22           H  
ATOM    665 2HG2 ILE A  38      13.297  29.412   6.740  1.00  6.22           H  
ATOM    666 3HG2 ILE A  38      12.761  28.420   5.381  1.00  6.22           H  
ATOM    667 1HD1 ILE A  38      15.146  25.150   5.333  1.00  6.22           H  
ATOM    668 2HD1 ILE A  38      15.823  26.189   6.597  1.00  6.22           H  
ATOM    669 3HD1 ILE A  38      14.061  26.032   6.421  1.00  6.22           H  
ATOM    670  N   ASN A  39      15.379  31.340   6.500  1.00  6.73           N  
ATOM    671  CA  ASN A  39      15.207  32.438   7.484  1.00  6.73           C  
ATOM    672  C   ASN A  39      14.548  31.859   8.747  1.00  6.73           C  
ATOM    673  O   ASN A  39      13.861  30.844   8.685  1.00  6.73           O  
ATOM    674  CB  ASN A  39      14.412  33.622   6.930  1.00  6.73           C  
ATOM    675  CG  ASN A  39      14.528  34.919   7.780  1.00  6.73           C  
ATOM    676  OD1 ASN A  39      14.982  34.935   8.938  1.00  6.73           O  
ATOM    677  ND2 ASN A  39      14.116  36.013   7.187  1.00  6.73           N  
ATOM    678  H   ASN A  39      16.183  30.751   6.635  1.00  6.73           H  
ATOM    679  HA  ASN A  39      16.194  32.803   7.774  1.00  6.73           H  
ATOM    680 1HB  ASN A  39      14.738  33.846   5.913  1.00  6.73           H  
ATOM    681 2HB  ASN A  39      13.354  33.361   6.891  1.00  6.73           H  
ATOM    682 1HD2 ASN A  39      14.160  36.893   7.666  1.00  6.73           H  
ATOM    683 2HD2 ASN A  39      13.760  35.968   6.256  1.00  6.73           H  
ATOM    684  N   LYS A  40      14.752  32.511   9.887  1.00  7.09           N  
ATOM    685  CA  LYS A  40      14.310  31.968  11.178  1.00  7.09           C  
ATOM    686  C   LYS A  40      12.800  31.828  11.371  1.00  7.09           C  
ATOM    687  O   LYS A  40      12.332  30.823  11.914  1.00  7.09           O  
ATOM    688  CB  LYS A  40      14.873  32.827  12.303  1.00  7.09           C  
ATOM    689  CG  LYS A  40      16.380  32.696  12.489  1.00  7.09           C  
ATOM    690  CD  LYS A  40      16.884  33.594  13.616  1.00  7.09           C  
ATOM    691  CE  LYS A  40      18.394  33.471  13.795  1.00  7.09           C  
ATOM    692  NZ  LYS A  40      18.903  34.380  14.859  1.00  7.09           N  
ATOM    693  H   LYS A  40      15.247  33.391   9.844  1.00  7.09           H  
ATOM    694  HA  LYS A  40      14.740  30.972  11.276  1.00  7.09           H  
ATOM    695 1HB  LYS A  40      14.646  33.876  12.107  1.00  7.09           H  
ATOM    696 2HB  LYS A  40      14.390  32.557  13.241  1.00  7.09           H  
ATOM    697 1HG  LYS A  40      16.629  31.656  12.711  1.00  7.09           H  
ATOM    698 2HG  LYS A  40      16.880  32.979  11.563  1.00  7.09           H  
ATOM    699 1HD  LYS A  40      16.635  34.633  13.391  1.00  7.09           H  
ATOM    700 2HD  LYS A  40      16.394  33.316  14.549  1.00  7.09           H  
ATOM    701 1HE  LYS A  40      18.638  32.443  14.062  1.00  7.09           H  
ATOM    702 2HE  LYS A  40      18.886  33.718  12.855  1.00  7.09           H  
ATOM    703 1HZ  LYS A  40      19.903  34.270  14.947  1.00  7.09           H  
ATOM    704 2HZ  LYS A  40      18.690  35.337  14.614  1.00  7.09           H  
ATOM    705 3HZ  LYS A  40      18.461  34.153  15.738  1.00  7.09           H  
ATOM    706  N   THR A  41      12.012  32.791  10.894  1.00  7.22           N  
ATOM    707  CA  THR A  41      10.569  32.665  11.096  1.00  7.22           C  
ATOM    708  C   THR A  41      10.053  31.431  10.383  1.00  7.22           C  
ATOM    709  O   THR A  41       9.312  30.625  10.955  1.00  7.22           O  
ATOM    710  CB  THR A  41       9.802  33.894  10.569  1.00  7.22           C  
ATOM    711  OG1 THR A  41      10.195  35.064  11.302  1.00  7.22           O  
ATOM    712  CG2 THR A  41       8.303  33.668  10.706  1.00  7.22           C  
ATOM    713  H   THR A  41      12.408  33.598  10.435  1.00  7.22           H  
ATOM    714  HA  THR A  41      10.370  32.556  12.159  1.00  7.22           H  
ATOM    715  HB  THR A  41      10.040  34.044   9.517  1.00  7.22           H  
ATOM    716  HG1 THR A  41       9.692  35.821  10.987  1.00  7.22           H  
ATOM    717 1HG2 THR A  41       7.766  34.534  10.324  1.00  7.22           H  
ATOM    718 2HG2 THR A  41       8.010  32.782  10.133  1.00  7.22           H  
ATOM    719 3HG2 THR A  41       8.048  33.519  11.753  1.00  7.22           H  
ATOM    720  N   VAL A  42      10.486  31.268   9.148  1.00  7.08           N  
ATOM    721  CA  VAL A  42      10.060  30.162   8.323  1.00  7.08           C  
ATOM    722  C   VAL A  42      10.610  28.839   8.859  1.00  7.08           C  
ATOM    723  O   VAL A  42       9.907  27.833   8.856  1.00  7.08           O  
ATOM    724  CB  VAL A  42      10.427  30.405   6.869  1.00  7.08           C  
ATOM    725  CG1 VAL A  42      10.101  29.170   6.056  1.00  7.08           C  
ATOM    726  CG2 VAL A  42       9.672  31.609   6.368  1.00  7.08           C  
ATOM    727  H   VAL A  42      11.126  31.949   8.764  1.00  7.08           H  
ATOM    728  HA  VAL A  42       8.969  30.115   8.367  1.00  7.08           H  
ATOM    729  HB  VAL A  42      11.485  30.603   6.796  1.00  7.08           H  
ATOM    730 1HG1 VAL A  42      10.371  29.334   5.013  1.00  7.08           H  
ATOM    731 2HG1 VAL A  42      10.651  28.332   6.449  1.00  7.08           H  
ATOM    732 3HG1 VAL A  42       9.032  28.963   6.128  1.00  7.08           H  
ATOM    733 1HG2 VAL A  42       9.938  31.797   5.329  1.00  7.08           H  
ATOM    734 2HG2 VAL A  42       8.596  31.420   6.447  1.00  7.08           H  
ATOM    735 3HG2 VAL A  42       9.935  32.477   6.973  1.00  7.08           H  
ATOM    736  N   GLN A  43      11.868  28.811   9.328  1.00  6.72           N  
ATOM    737  CA  GLN A  43      12.394  27.556   9.870  1.00  6.72           C  
ATOM    738  C   GLN A  43      11.529  27.081  11.027  1.00  6.72           C  
ATOM    739  O   GLN A  43      11.245  25.884  11.146  1.00  6.72           O  
ATOM    740  CB  GLN A  43      13.833  27.718  10.394  1.00  6.72           C  
ATOM    741  CG  GLN A  43      14.904  27.873   9.344  1.00  6.72           C  
ATOM    742  CD  GLN A  43      16.254  28.222   9.916  1.00  6.72           C  
ATOM    743  OE1 GLN A  43      16.351  28.853  10.975  1.00  6.72           O  
ATOM    744  NE2 GLN A  43      17.319  27.814   9.230  1.00  6.72           N  
ATOM    745  H   GLN A  43      12.460  29.641   9.298  1.00  6.72           H  
ATOM    746  HA  GLN A  43      12.374  26.799   9.087  1.00  6.72           H  
ATOM    747 1HB  GLN A  43      13.874  28.599  11.035  1.00  6.72           H  
ATOM    748 2HB  GLN A  43      14.090  26.860  11.010  1.00  6.72           H  
ATOM    749 1HG  GLN A  43      14.996  26.934   8.809  1.00  6.72           H  
ATOM    750 2HG  GLN A  43      14.628  28.641   8.683  1.00  6.72           H  
ATOM    751 1HE2 GLN A  43      18.239  28.016   9.569  1.00  6.72           H  
ATOM    752 2HE2 GLN A  43      17.205  27.296   8.384  1.00  6.72           H  
ATOM    753  N   ARG A  44      11.077  28.017  11.867  1.00  6.25           N  
ATOM    754  CA  ARG A  44      10.220  27.651  12.980  1.00  6.25           C  
ATOM    755  C   ARG A  44       8.863  27.156  12.483  1.00  6.25           C  
ATOM    756  O   ARG A  44       8.358  26.143  12.972  1.00  6.25           O  
ATOM    757  CB  ARG A  44      10.033  28.842  13.900  1.00  6.25           C  
ATOM    758  CG  ARG A  44      11.275  29.229  14.687  1.00  6.25           C  
ATOM    759  CD  ARG A  44      11.076  30.489  15.443  1.00  6.25           C  
ATOM    760  NE  ARG A  44      12.261  30.865  16.200  1.00  6.25           N  
ATOM    761  CZ  ARG A  44      12.418  32.041  16.839  1.00  6.25           C  
ATOM    762  NH1 ARG A  44      11.462  32.942  16.802  1.00  6.25           N  
ATOM    763  NH2 ARG A  44      13.532  32.289  17.507  1.00  6.25           N  
ATOM    764  H   ARG A  44      11.357  28.994  11.744  1.00  6.25           H  
ATOM    765  HA  ARG A  44      10.700  26.851  13.540  1.00  6.25           H  
ATOM    766 1HB  ARG A  44       9.736  29.709  13.313  1.00  6.25           H  
ATOM    767 2HB  ARG A  44       9.231  28.635  14.610  1.00  6.25           H  
ATOM    768 1HG  ARG A  44      11.516  28.438  15.395  1.00  6.25           H  
ATOM    769 2HG  ARG A  44      12.110  29.366  13.999  1.00  6.25           H  
ATOM    770 1HD  ARG A  44      10.853  31.292  14.737  1.00  6.25           H  
ATOM    771 2HD  ARG A  44      10.246  30.373  16.137  1.00  6.25           H  
ATOM    772  HE  ARG A  44      13.017  30.196  16.251  1.00  6.25           H  
ATOM    773 1HH1 ARG A  44      10.611  32.752  16.292  1.00  6.25           H  
ATOM    774 2HH1 ARG A  44      11.578  33.823  17.283  1.00  6.25           H  
ATOM    775 1HH2 ARG A  44      14.267  31.596  17.540  1.00  6.25           H  
ATOM    776 2HH2 ARG A  44      13.647  33.170  17.988  1.00  6.25           H  
ATOM    777  N   GLU A  45       8.297  27.814  11.458  1.00  5.78           N  
ATOM    778  CA  GLU A  45       7.002  27.380  10.927  1.00  5.78           C  
ATOM    779  C   GLU A  45       7.096  25.972  10.336  1.00  5.78           C  
ATOM    780  O   GLU A  45       6.190  25.151  10.519  1.00  5.78           O  
ATOM    781  CB  GLU A  45       6.506  28.354   9.845  1.00  5.78           C  
ATOM    782  CG  GLU A  45       6.075  29.732  10.360  1.00  5.78           C  
ATOM    783  CD  GLU A  45       5.706  30.702   9.248  1.00  5.78           C  
ATOM    784  OE1 GLU A  45       5.872  30.363   8.098  1.00  5.78           O  
ATOM    785  OE2 GLU A  45       5.258  31.784   9.557  1.00  5.78           O  
ATOM    786  H   GLU A  45       8.747  28.652  11.087  1.00  5.78           H  
ATOM    787  HA  GLU A  45       6.281  27.361  11.743  1.00  5.78           H  
ATOM    788 1HB  GLU A  45       7.295  28.505   9.111  1.00  5.78           H  
ATOM    789 2HB  GLU A  45       5.659  27.912   9.324  1.00  5.78           H  
ATOM    790 1HG  GLU A  45       5.212  29.602  11.011  1.00  5.78           H  
ATOM    791 2HG  GLU A  45       6.876  30.153  10.955  1.00  5.78           H  
ATOM    792  N   ILE A  46       8.208  25.683   9.656  1.00  5.38           N  
ATOM    793  CA  ILE A  46       8.424  24.369   9.069  1.00  5.38           C  
ATOM    794  C   ILE A  46       8.564  23.331  10.163  1.00  5.38           C  
ATOM    795  O   ILE A  46       7.939  22.273  10.107  1.00  5.38           O  
ATOM    796  CB  ILE A  46       9.680  24.334   8.182  1.00  5.38           C  
ATOM    797  CG1 ILE A  46       9.496  25.194   6.925  1.00  5.38           C  
ATOM    798  CG2 ILE A  46       9.998  22.898   7.801  1.00  5.38           C  
ATOM    799  CD1 ILE A  46      10.792  25.426   6.179  1.00  5.38           C  
ATOM    800  H   ILE A  46       8.906  26.414   9.522  1.00  5.38           H  
ATOM    801  HA  ILE A  46       7.561  24.114   8.459  1.00  5.38           H  
ATOM    802  HB  ILE A  46      10.519  24.755   8.739  1.00  5.38           H  
ATOM    803 1HG1 ILE A  46       8.794  24.700   6.256  1.00  5.38           H  
ATOM    804 2HG1 ILE A  46       9.078  26.157   7.210  1.00  5.38           H  
ATOM    805 1HG2 ILE A  46      10.900  22.873   7.193  1.00  5.38           H  
ATOM    806 2HG2 ILE A  46      10.157  22.323   8.706  1.00  5.38           H  
ATOM    807 3HG2 ILE A  46       9.167  22.472   7.239  1.00  5.38           H  
ATOM    808 1HD1 ILE A  46      10.600  26.041   5.302  1.00  5.38           H  
ATOM    809 2HD1 ILE A  46      11.494  25.938   6.835  1.00  5.38           H  
ATOM    810 3HD1 ILE A  46      11.215  24.473   5.869  1.00  5.38           H  
ATOM    811  N   ASP A  47       9.364  23.636  11.184  1.00  5.14           N  
ATOM    812  CA  ASP A  47       9.572  22.687  12.262  1.00  5.14           C  
ATOM    813  C   ASP A  47       8.251  22.370  12.948  1.00  5.14           C  
ATOM    814  O   ASP A  47       7.927  21.197  13.164  1.00  5.14           O  
ATOM    815  CB  ASP A  47      10.578  23.239  13.274  1.00  5.14           C  
ATOM    816  CG  ASP A  47      11.000  22.218  14.331  1.00  5.14           C  
ATOM    817  OD1 ASP A  47      11.616  21.244  13.962  1.00  5.14           O  
ATOM    818  OD2 ASP A  47      10.718  22.410  15.497  1.00  5.14           O  
ATOM    819  H   ASP A  47       9.864  24.525  11.200  1.00  5.14           H  
ATOM    820  HA  ASP A  47       9.971  21.766  11.840  1.00  5.14           H  
ATOM    821 1HB  ASP A  47      11.463  23.596  12.744  1.00  5.14           H  
ATOM    822 2HB  ASP A  47      10.137  24.104  13.777  1.00  5.14           H  
ATOM    823  N   GLU A  48       7.464  23.397  13.281  1.00  5.07           N  
ATOM    824  CA  GLU A  48       6.195  23.132  13.937  1.00  5.07           C  
ATOM    825  C   GLU A  48       5.271  22.315  13.037  1.00  5.07           C  
ATOM    826  O   GLU A  48       4.600  21.394  13.513  1.00  5.07           O  
ATOM    827  CB  GLU A  48       5.504  24.430  14.371  1.00  5.07           C  
ATOM    828  CG  GLU A  48       6.178  25.151  15.550  1.00  5.07           C  
ATOM    829  CD  GLU A  48       5.479  26.444  15.965  1.00  5.07           C  
ATOM    830  OE1 GLU A  48       4.578  26.867  15.276  1.00  5.07           O  
ATOM    831  OE2 GLU A  48       5.845  26.993  16.981  1.00  5.07           O  
ATOM    832  H   GLU A  48       7.756  24.357  13.090  1.00  5.07           H  
ATOM    833  HA  GLU A  48       6.396  22.546  14.833  1.00  5.07           H  
ATOM    834 1HB  GLU A  48       5.488  25.124  13.525  1.00  5.07           H  
ATOM    835 2HB  GLU A  48       4.472  24.221  14.644  1.00  5.07           H  
ATOM    836 1HG  GLU A  48       6.205  24.475  16.403  1.00  5.07           H  
ATOM    837 2HG  GLU A  48       7.208  25.376  15.271  1.00  5.07           H  
ATOM    838  N   ALA A  49       5.257  22.608  11.727  1.00  5.19           N  
ATOM    839  CA  ALA A  49       4.418  21.845  10.816  1.00  5.19           C  
ATOM    840  C   ALA A  49       4.820  20.378  10.816  1.00  5.19           C  
ATOM    841  O   ALA A  49       3.967  19.494  10.882  1.00  5.19           O  
ATOM    842  CB  ALA A  49       4.523  22.403   9.410  1.00  5.19           C  
ATOM    843  H   ALA A  49       5.806  23.388  11.361  1.00  5.19           H  
ATOM    844  HA  ALA A  49       3.386  21.917  11.161  1.00  5.19           H  
ATOM    845 1HB  ALA A  49       3.879  21.834   8.742  1.00  5.19           H  
ATOM    846 2HB  ALA A  49       4.220  23.450   9.413  1.00  5.19           H  
ATOM    847 3HB  ALA A  49       5.554  22.328   9.071  1.00  5.19           H  
ATOM    848  N   ILE A  50       6.124  20.110  10.817  1.00  5.47           N  
ATOM    849  CA  ILE A  50       6.597  18.735  10.817  1.00  5.47           C  
ATOM    850  C   ILE A  50       6.203  18.028  12.097  1.00  5.47           C  
ATOM    851  O   ILE A  50       5.695  16.903  12.071  1.00  5.47           O  
ATOM    852  CB  ILE A  50       8.117  18.672  10.621  1.00  5.47           C  
ATOM    853  CG1 ILE A  50       8.485  19.136   9.205  1.00  5.47           C  
ATOM    854  CG2 ILE A  50       8.616  17.274  10.891  1.00  5.47           C  
ATOM    855  CD1 ILE A  50       9.960  19.378   9.027  1.00  5.47           C  
ATOM    856  H   ILE A  50       6.798  20.877  10.775  1.00  5.47           H  
ATOM    857  HA  ILE A  50       6.128  18.214   9.983  1.00  5.47           H  
ATOM    858  HB  ILE A  50       8.594  19.367  11.318  1.00  5.47           H  
ATOM    859 1HG1 ILE A  50       8.167  18.380   8.490  1.00  5.47           H  
ATOM    860 2HG1 ILE A  50       7.953  20.059   8.986  1.00  5.47           H  
ATOM    861 1HG2 ILE A  50       9.696  17.244  10.768  1.00  5.47           H  
ATOM    862 2HG2 ILE A  50       8.361  17.003  11.907  1.00  5.47           H  
ATOM    863 3HG2 ILE A  50       8.149  16.576  10.196  1.00  5.47           H  
ATOM    864 1HD1 ILE A  50      10.155  19.708   8.005  1.00  5.47           H  
ATOM    865 2HD1 ILE A  50      10.283  20.149   9.728  1.00  5.47           H  
ATOM    866 3HD1 ILE A  50      10.507  18.459   9.222  1.00  5.47           H  
ATOM    867  N   ARG A  51       6.411  18.693  13.231  1.00  5.88           N  
ATOM    868  CA  ARG A  51       6.064  18.111  14.516  1.00  5.88           C  
ATOM    869  C   ARG A  51       4.567  17.811  14.606  1.00  5.88           C  
ATOM    870  O   ARG A  51       4.162  16.786  15.171  1.00  5.88           O  
ATOM    871  CB  ARG A  51       6.490  19.050  15.631  1.00  5.88           C  
ATOM    872  CG  ARG A  51       8.006  19.135  15.835  1.00  5.88           C  
ATOM    873  CD  ARG A  51       8.371  20.091  16.906  1.00  5.88           C  
ATOM    874  NE  ARG A  51       9.815  20.219  17.045  1.00  5.88           N  
ATOM    875  CZ  ARG A  51      10.597  19.399  17.775  1.00  5.88           C  
ATOM    876  NH1 ARG A  51      10.063  18.393  18.443  1.00  5.88           N  
ATOM    877  NH2 ARG A  51      11.903  19.600  17.824  1.00  5.88           N  
ATOM    878  H   ARG A  51       6.834  19.623  13.197  1.00  5.88           H  
ATOM    879  HA  ARG A  51       6.611  17.175  14.624  1.00  5.88           H  
ATOM    880 1HB  ARG A  51       6.132  20.056  15.407  1.00  5.88           H  
ATOM    881 2HB  ARG A  51       6.037  18.738  16.569  1.00  5.88           H  
ATOM    882 1HG  ARG A  51       8.395  18.155  16.102  1.00  5.88           H  
ATOM    883 2HG  ARG A  51       8.481  19.470  14.911  1.00  5.88           H  
ATOM    884 1HD  ARG A  51       7.973  21.075  16.653  1.00  5.88           H  
ATOM    885 2HD  ARG A  51       7.961  19.761  17.857  1.00  5.88           H  
ATOM    886  HE  ARG A  51      10.274  20.992  16.528  1.00  5.88           H  
ATOM    887 1HH1 ARG A  51       9.066  18.238  18.406  1.00  5.88           H  
ATOM    888 2HH1 ARG A  51      10.651  17.781  18.989  1.00  5.88           H  
ATOM    889 1HH2 ARG A  51      12.323  20.372  17.310  1.00  5.88           H  
ATOM    890 2HH2 ARG A  51      12.486  18.988  18.366  1.00  5.88           H  
ATOM    891  N   ASP A  52       3.734  18.681  14.018  1.00  6.38           N  
ATOM    892  CA  ASP A  52       2.292  18.477  14.045  1.00  6.38           C  
ATOM    893  C   ASP A  52       1.911  17.291  13.166  1.00  6.38           C  
ATOM    894  O   ASP A  52       1.131  16.427  13.575  1.00  6.38           O  
ATOM    895  CB  ASP A  52       1.560  19.734  13.561  1.00  6.38           C  
ATOM    896  CG  ASP A  52       0.049  19.684  13.800  1.00  6.38           C  
ATOM    897  OD1 ASP A  52      -0.349  19.644  14.942  1.00  6.38           O  
ATOM    898  OD2 ASP A  52      -0.705  19.674  12.846  1.00  6.38           O  
ATOM    899  H   ASP A  52       4.107  19.525  13.580  1.00  6.38           H  
ATOM    900  HA  ASP A  52       1.989  18.264  15.069  1.00  6.38           H  
ATOM    901 1HB  ASP A  52       1.974  20.609  14.066  1.00  6.38           H  
ATOM    902 2HB  ASP A  52       1.745  19.864  12.493  1.00  6.38           H  
ATOM    903  N   ILE A  53       2.506  17.202  11.977  1.00  6.88           N  
ATOM    904  CA  ILE A  53       2.197  16.108  11.069  1.00  6.88           C  
ATOM    905  C   ILE A  53       2.572  14.775  11.687  1.00  6.88           C  
ATOM    906  O   ILE A  53       1.761  13.844  11.701  1.00  6.88           O  
ATOM    907  CB  ILE A  53       2.930  16.293   9.734  1.00  6.88           C  
ATOM    908  CG1 ILE A  53       2.348  17.506   8.990  1.00  6.88           C  
ATOM    909  CG2 ILE A  53       2.818  15.031   8.905  1.00  6.88           C  
ATOM    910  CD1 ILE A  53       3.202  17.973   7.836  1.00  6.88           C  
ATOM    911  H   ILE A  53       3.153  17.932  11.679  1.00  6.88           H  
ATOM    912  HA  ILE A  53       1.125  16.110  10.879  1.00  6.88           H  
ATOM    913  HB  ILE A  53       3.983  16.507   9.932  1.00  6.88           H  
ATOM    914 1HG1 ILE A  53       1.366  17.239   8.605  1.00  6.88           H  
ATOM    915 2HG1 ILE A  53       2.224  18.323   9.691  1.00  6.88           H  
ATOM    916 1HG2 ILE A  53       3.348  15.164   7.966  1.00  6.88           H  
ATOM    917 2HG2 ILE A  53       3.256  14.198   9.455  1.00  6.88           H  
ATOM    918 3HG2 ILE A  53       1.768  14.822   8.704  1.00  6.88           H  
ATOM    919 1HD1 ILE A  53       2.727  18.831   7.358  1.00  6.88           H  
ATOM    920 2HD1 ILE A  53       4.183  18.265   8.212  1.00  6.88           H  
ATOM    921 3HD1 ILE A  53       3.313  17.168   7.112  1.00  6.88           H  
ATOM    922  N   ILE A  54       3.771  14.705  12.265  1.00  7.35           N  
ATOM    923  CA  ILE A  54       4.216  13.479  12.898  1.00  7.35           C  
ATOM    924  C   ILE A  54       3.322  13.118  14.070  1.00  7.35           C  
ATOM    925  O   ILE A  54       2.920  11.961  14.208  1.00  7.35           O  
ATOM    926  CB  ILE A  54       5.658  13.591  13.396  1.00  7.35           C  
ATOM    927  CG1 ILE A  54       6.615  13.694  12.214  1.00  7.35           C  
ATOM    928  CG2 ILE A  54       5.985  12.385  14.266  1.00  7.35           C  
ATOM    929  CD1 ILE A  54       8.004  14.084  12.623  1.00  7.35           C  
ATOM    930  H   ILE A  54       4.394  15.513  12.238  1.00  7.35           H  
ATOM    931  HA  ILE A  54       4.164  12.677  12.164  1.00  7.35           H  
ATOM    932  HB  ILE A  54       5.765  14.507  13.982  1.00  7.35           H  
ATOM    933 1HG1 ILE A  54       6.654  12.737  11.698  1.00  7.35           H  
ATOM    934 2HG1 ILE A  54       6.236  14.447  11.521  1.00  7.35           H  
ATOM    935 1HG2 ILE A  54       7.005  12.468  14.634  1.00  7.35           H  
ATOM    936 2HG2 ILE A  54       5.298  12.356  15.106  1.00  7.35           H  
ATOM    937 3HG2 ILE A  54       5.881  11.470  13.681  1.00  7.35           H  
ATOM    938 1HD1 ILE A  54       8.638  14.154  11.739  1.00  7.35           H  
ATOM    939 2HD1 ILE A  54       7.968  15.049  13.125  1.00  7.35           H  
ATOM    940 3HD1 ILE A  54       8.408  13.339  13.303  1.00  7.35           H  
ATOM    941  N   SER A  55       2.987  14.096  14.916  1.00  7.81           N  
ATOM    942  CA  SER A  55       2.151  13.804  16.063  1.00  7.81           C  
ATOM    943  C   SER A  55       0.810  13.237  15.611  1.00  7.81           C  
ATOM    944  O   SER A  55       0.323  12.253  16.177  1.00  7.81           O  
ATOM    945  CB  SER A  55       1.932  15.070  16.866  1.00  7.81           C  
ATOM    946  OG  SER A  55       3.143  15.538  17.403  1.00  7.81           O  
ATOM    947  H   SER A  55       3.333  15.048  14.786  1.00  7.81           H  
ATOM    948  HA  SER A  55       2.656  13.063  16.683  1.00  7.81           H  
ATOM    949 1HB  SER A  55       1.497  15.838  16.223  1.00  7.81           H  
ATOM    950 2HB  SER A  55       1.226  14.873  17.668  1.00  7.81           H  
ATOM    951  HG  SER A  55       3.655  15.881  16.631  1.00  7.81           H  
ATOM    952  N   ARG A  56       0.234  13.819  14.556  1.00  8.27           N  
ATOM    953  CA  ARG A  56      -1.032  13.330  14.038  1.00  8.27           C  
ATOM    954  C   ARG A  56      -0.899  11.906  13.503  1.00  8.27           C  
ATOM    955  O   ARG A  56      -1.761  11.063  13.764  1.00  8.27           O  
ATOM    956  CB  ARG A  56      -1.542  14.268  12.956  1.00  8.27           C  
ATOM    957  CG  ARG A  56      -2.053  15.617  13.489  1.00  8.27           C  
ATOM    958  CD  ARG A  56      -2.473  16.527  12.399  1.00  8.27           C  
ATOM    959  NE  ARG A  56      -2.880  17.833  12.909  1.00  8.27           N  
ATOM    960  CZ  ARG A  56      -4.108  18.133  13.377  1.00  8.27           C  
ATOM    961  NH1 ARG A  56      -5.057  17.215  13.390  1.00  8.27           N  
ATOM    962  NH2 ARG A  56      -4.365  19.351  13.826  1.00  8.27           N  
ATOM    963  H   ARG A  56       0.669  14.636  14.124  1.00  8.27           H  
ATOM    964  HA  ARG A  56      -1.755  13.329  14.849  1.00  8.27           H  
ATOM    965 1HB  ARG A  56      -0.736  14.481  12.254  1.00  8.27           H  
ATOM    966 2HB  ARG A  56      -2.347  13.789  12.403  1.00  8.27           H  
ATOM    967 1HG  ARG A  56      -2.913  15.445  14.134  1.00  8.27           H  
ATOM    968 2HG  ARG A  56      -1.271  16.111  14.063  1.00  8.27           H  
ATOM    969 1HD  ARG A  56      -1.627  16.681  11.726  1.00  8.27           H  
ATOM    970 2HD  ARG A  56      -3.306  16.094  11.850  1.00  8.27           H  
ATOM    971  HE  ARG A  56      -2.161  18.583  12.925  1.00  8.27           H  
ATOM    972 1HH1 ARG A  56      -4.862  16.284  13.049  1.00  8.27           H  
ATOM    973 2HH1 ARG A  56      -5.976  17.442  13.742  1.00  8.27           H  
ATOM    974 1HH2 ARG A  56      -3.637  20.064  13.819  1.00  8.27           H  
ATOM    975 2HH2 ARG A  56      -5.278  19.576  14.177  1.00  8.27           H  
ATOM    976  N   HIS A  57       0.225  11.592  12.845  1.00  8.77           N  
ATOM    977  CA  HIS A  57       0.444  10.242  12.324  1.00  8.77           C  
ATOM    978  C   HIS A  57       0.558   9.221  13.458  1.00  8.77           C  
ATOM    979  O   HIS A  57       0.114   8.079  13.329  1.00  8.77           O  
ATOM    980  CB  HIS A  57       1.711  10.163  11.460  1.00  8.77           C  
ATOM    981  CG  HIS A  57       1.602  10.846  10.125  1.00  8.77           C  
ATOM    982  ND1 HIS A  57       2.692  11.043   9.293  1.00  8.77           N  
ATOM    983  CD2 HIS A  57       0.539  11.380   9.482  1.00  8.77           C  
ATOM    984  CE1 HIS A  57       2.295  11.661   8.196  1.00  8.77           C  
ATOM    985  NE2 HIS A  57       0.996  11.878   8.285  1.00  8.77           N  
ATOM    986  H   HIS A  57       0.915  12.321  12.653  1.00  8.77           H  
ATOM    987  HA  HIS A  57      -0.403   9.952  11.706  1.00  8.77           H  
ATOM    988 1HB  HIS A  57       2.541  10.615  12.003  1.00  8.77           H  
ATOM    989 2HB  HIS A  57       1.967   9.119  11.292  1.00  8.77           H  
ATOM    990  HD2 HIS A  57      -0.487  11.410   9.847  1.00  8.77           H  
ATOM    991  HE1 HIS A  57       2.932  11.949   7.360  1.00  8.77           H  
ATOM    992  HE2 HIS A  57       0.424  12.336   7.592  1.00  8.77           H  
ATOM    993  N   LEU A  58       1.164   9.639  14.566  1.00  9.34           N  
ATOM    994  CA  LEU A  58       1.338   8.776  15.724  1.00  9.34           C  
ATOM    995  C   LEU A  58       0.060   8.658  16.563  1.00  9.34           C  
ATOM    996  O   LEU A  58      -0.119   7.668  17.301  1.00  9.34           O  
ATOM    997  CB  LEU A  58       2.479   9.314  16.591  1.00  9.34           C  
ATOM    998  CG  LEU A  58       3.869   9.284  15.940  1.00  9.34           C  
ATOM    999  CD1 LEU A  58       4.862   9.963  16.862  1.00  9.34           C  
ATOM   1000  CD2 LEU A  58       4.263   7.853  15.662  1.00  9.34           C  
ATOM   1001  H   LEU A  58       1.542  10.585  14.593  1.00  9.34           H  
ATOM   1002  HA  LEU A  58       1.605   7.783  15.370  1.00  9.34           H  
ATOM   1003 1HB  LEU A  58       2.255  10.352  16.838  1.00  9.34           H  
ATOM   1004 2HB  LEU A  58       2.522   8.737  17.512  1.00  9.34           H  
ATOM   1005  HG  LEU A  58       3.845   9.832  15.005  1.00  9.34           H  
ATOM   1006 1HD1 LEU A  58       5.851   9.957  16.401  1.00  9.34           H  
ATOM   1007 2HD1 LEU A  58       4.546  10.991  17.032  1.00  9.34           H  
ATOM   1008 3HD1 LEU A  58       4.898   9.433  17.810  1.00  9.34           H  
ATOM   1009 1HD2 LEU A  58       5.250   7.834  15.194  1.00  9.34           H  
ATOM   1010 2HD2 LEU A  58       4.292   7.294  16.597  1.00  9.34           H  
ATOM   1011 3HD2 LEU A  58       3.532   7.402  14.991  1.00  9.34           H  
ATOM   1012  N   SER A  59      -0.839   9.644  16.465  1.00  9.90           N  
ATOM   1013  CA  SER A  59      -2.019   9.601  17.304  1.00  9.90           C  
ATOM   1014  C   SER A  59      -2.823   8.362  16.966  1.00  9.90           C  
ATOM   1015  O   SER A  59      -2.765   7.848  15.850  1.00  9.90           O  
ATOM   1016  CB  SER A  59      -2.873  10.849  17.112  1.00  9.90           C  
ATOM   1017  OG  SER A  59      -3.484  10.895  15.838  1.00  9.90           O  
ATOM   1018  H   SER A  59      -0.663  10.451  15.867  1.00  9.90           H  
ATOM   1019  HA  SER A  59      -1.706   9.544  18.346  1.00  9.90           H  
ATOM   1020 1HB  SER A  59      -3.640  10.882  17.884  1.00  9.90           H  
ATOM   1021 2HB  SER A  59      -2.243  11.731  17.237  1.00  9.90           H  
ATOM   1022  HG  SER A  59      -2.767  10.912  15.168  1.00  9.90           H  
ATOM   1023  N   SER A  60      -3.550   7.864  17.964  1.00 10.35           N  
ATOM   1024  CA  SER A  60      -4.384   6.660  17.886  1.00 10.35           C  
ATOM   1025  C   SER A  60      -3.586   5.346  17.659  1.00 10.35           C  
ATOM   1026  O   SER A  60      -4.151   4.249  17.715  1.00 10.35           O  
ATOM   1027  CB  SER A  60      -5.464   6.826  16.833  1.00 10.35           C  
ATOM   1028  OG  SER A  60      -6.275   7.935  17.128  1.00 10.35           O  
ATOM   1029  H   SER A  60      -3.533   8.357  18.844  1.00 10.35           H  
ATOM   1030  HA  SER A  60      -4.901   6.564  18.842  1.00 10.35           H  
ATOM   1031 1HB  SER A  60      -5.033   6.930  15.843  1.00 10.35           H  
ATOM   1032 2HB  SER A  60      -6.080   5.933  16.824  1.00 10.35           H  
ATOM   1033  HG  SER A  60      -6.752   7.702  17.949  1.00 10.35           H  
ATOM   1034  N   SER A  61      -2.247   5.416  17.546  1.00 10.66           N  
ATOM   1035  CA  SER A  61      -1.463   4.192  17.377  1.00 10.66           C  
ATOM   1036  C   SER A  61      -1.521   3.285  18.607  1.00 10.66           C  
ATOM   1037  O   SER A  61      -1.236   2.093  18.528  1.00 10.66           O  
ATOM   1038  CB  SER A  61      -0.023   4.530  17.022  1.00 10.66           C  
ATOM   1039  OG  SER A  61       0.627   5.194  18.066  1.00 10.66           O  
ATOM   1040  H   SER A  61      -1.758   6.313  17.508  1.00 10.66           H  
ATOM   1041  HA  SER A  61      -1.884   3.638  16.538  1.00 10.66           H  
ATOM   1042 1HB  SER A  61       0.511   3.610  16.790  1.00 10.66           H  
ATOM   1043 2HB  SER A  61      -0.004   5.156  16.126  1.00 10.66           H  
ATOM   1044  HG  SER A  61       0.334   6.130  17.997  1.00 10.66           H  
ATOM   1045  N   LEU A  62      -1.915   3.855  19.743  1.00 10.85           N  
ATOM   1046  CA  LEU A  62      -2.052   3.117  20.987  1.00 10.85           C  
ATOM   1047  C   LEU A  62      -3.512   2.738  21.275  1.00 10.85           C  
ATOM   1048  O   LEU A  62      -3.804   2.202  22.348  1.00 10.85           O  
ATOM   1049  CB  LEU A  62      -1.495   3.953  22.141  1.00 10.85           C  
ATOM   1050  CG  LEU A  62      -0.008   4.317  22.009  1.00 10.85           C  
ATOM   1051  CD1 LEU A  62       0.410   5.177  23.192  1.00 10.85           C  
ATOM   1052  CD2 LEU A  62       0.811   3.044  21.922  1.00 10.85           C  
ATOM   1053  H   LEU A  62      -2.116   4.840  19.730  1.00 10.85           H  
ATOM   1054  HA  LEU A  62      -1.471   2.199  20.909  1.00 10.85           H  
ATOM   1055 1HB  LEU A  62      -2.066   4.877  22.208  1.00 10.85           H  
ATOM   1056 2HB  LEU A  62      -1.624   3.398  23.069  1.00 10.85           H  
ATOM   1057  HG  LEU A  62       0.144   4.903  21.097  1.00 10.85           H  
ATOM   1058 1HD1 LEU A  62       1.462   5.446  23.092  1.00 10.85           H  
ATOM   1059 2HD1 LEU A  62      -0.195   6.084  23.216  1.00 10.85           H  
ATOM   1060 3HD1 LEU A  62       0.265   4.620  24.117  1.00 10.85           H  
ATOM   1061 1HD2 LEU A  62       1.867   3.297  21.819  1.00 10.85           H  
ATOM   1062 2HD2 LEU A  62       0.666   2.455  22.828  1.00 10.85           H  
ATOM   1063 3HD2 LEU A  62       0.491   2.462  21.055  1.00 10.85           H  
ATOM   1064  N   GLU A  63      -4.415   3.062  20.329  1.00 10.92           N  
ATOM   1065  CA  GLU A  63      -5.858   2.806  20.432  1.00 10.92           C  
ATOM   1066  C   GLU A  63      -6.315   1.753  19.413  1.00 10.92           C  
ATOM   1067  O   GLU A  63      -7.248   0.976  19.659  1.00 10.92           O  
ATOM   1068  CB  GLU A  63      -6.631   4.108  20.203  1.00 10.92           C  
ATOM   1069  CG  GLU A  63      -6.361   5.199  21.241  1.00 10.92           C  
ATOM   1070  CD  GLU A  63      -7.046   6.518  20.917  1.00 10.92           C  
ATOM   1071  OE1 GLU A  63      -7.618   6.630  19.854  1.00 10.92           O  
ATOM   1072  OE2 GLU A  63      -6.990   7.407  21.734  1.00 10.92           O  
ATOM   1073  H   GLU A  63      -4.092   3.495  19.474  1.00 10.92           H  
ATOM   1074  HA  GLU A  63      -6.078   2.433  21.432  1.00 10.92           H  
ATOM   1075 1HB  GLU A  63      -6.391   4.504  19.217  1.00 10.92           H  
ATOM   1076 2HB  GLU A  63      -7.699   3.897  20.214  1.00 10.92           H  
ATOM   1077 1HG  GLU A  63      -6.699   4.850  22.216  1.00 10.92           H  
ATOM   1078 2HG  GLU A  63      -5.284   5.362  21.298  1.00 10.92           H  
ATOM   1079  N   HIS A  64      -5.646   1.699  18.265  1.00 10.92           N  
ATOM   1080  CA  HIS A  64      -6.030   0.781  17.194  1.00 10.92           C  
ATOM   1081  C   HIS A  64      -5.565  -0.644  17.495  1.00 10.92           C  
ATOM   1082  O   HIS A  64      -4.621  -1.167  16.896  1.00 10.92           O  
ATOM   1083  CB  HIS A  64      -5.467   1.237  15.842  1.00 10.92           C  
ATOM   1084  CG  HIS A  64      -6.047   2.517  15.307  1.00 10.92           C  
ATOM   1085  ND1 HIS A  64      -7.406   2.704  15.141  1.00 10.92           N  
ATOM   1086  CD2 HIS A  64      -5.459   3.656  14.877  1.00 10.92           C  
ATOM   1087  CE1 HIS A  64      -7.624   3.904  14.634  1.00 10.92           C  
ATOM   1088  NE2 HIS A  64      -6.463   4.500  14.460  1.00 10.92           N  
ATOM   1089  H   HIS A  64      -4.899   2.375  18.103  1.00 10.92           H  
ATOM   1090  HA  HIS A  64      -7.116   0.760  17.109  1.00 10.92           H  
ATOM   1091 1HB  HIS A  64      -4.387   1.372  15.931  1.00 10.92           H  
ATOM   1092 2HB  HIS A  64      -5.639   0.464  15.105  1.00 10.92           H  
ATOM   1093  HD1 HIS A  64      -8.121   2.037  15.349  1.00 10.92           H  
ATOM   1094  HD2 HIS A  64      -4.416   3.972  14.810  1.00 10.92           H  
ATOM   1095  HE1 HIS A  64      -8.639   4.243  14.426  1.00 10.92           H  
ATOM   1096  N   HIS A  65      -6.242  -1.277  18.447  1.00 10.96           N  
ATOM   1097  CA  HIS A  65      -5.850  -2.587  18.972  1.00 10.96           C  
ATOM   1098  C   HIS A  65      -6.219  -3.744  18.055  1.00 10.96           C  
ATOM   1099  O   HIS A  65      -7.054  -4.589  18.380  1.00 10.96           O  
ATOM   1100  CB  HIS A  65      -6.494  -2.815  20.334  1.00 10.96           C  
ATOM   1101  CG  HIS A  65      -6.088  -1.805  21.323  1.00 10.96           C  
ATOM   1102  ND1 HIS A  65      -6.792  -1.569  22.487  1.00 10.96           N  
ATOM   1103  CD2 HIS A  65      -5.078  -0.915  21.305  1.00 10.96           C  
ATOM   1104  CE1 HIS A  65      -6.217  -0.577  23.143  1.00 10.96           C  
ATOM   1105  NE2 HIS A  65      -5.187  -0.163  22.441  1.00 10.96           N  
ATOM   1106  H   HIS A  65      -7.013  -0.763  18.874  1.00 10.96           H  
ATOM   1107  HA  HIS A  65      -4.767  -2.607  19.100  1.00 10.96           H  
ATOM   1108 1HB  HIS A  65      -7.579  -2.797  20.239  1.00 10.96           H  
ATOM   1109 2HB  HIS A  65      -6.207  -3.795  20.705  1.00 10.96           H  
ATOM   1110  HD2 HIS A  65      -4.330  -0.795  20.521  1.00 10.96           H  
ATOM   1111  HE1 HIS A  65      -6.550  -0.156  24.090  1.00 10.96           H  
ATOM   1112  HE2 HIS A  65      -4.570   0.614  22.676  1.00 10.96           H  
ATOM   1113  N   HIS A  66      -5.535  -3.831  16.927  1.00 11.11           N  
ATOM   1114  CA  HIS A  66      -5.826  -4.853  15.920  1.00 11.11           C  
ATOM   1115  C   HIS A  66      -5.411  -6.240  16.398  1.00 11.11           C  
ATOM   1116  O   HIS A  66      -5.926  -7.262  15.945  1.00 11.11           O  
ATOM   1117  CB  HIS A  66      -5.145  -4.509  14.598  1.00 11.11           C  
ATOM   1118  CG  HIS A  66      -5.773  -3.336  13.926  1.00 11.11           C  
ATOM   1119  ND1 HIS A  66      -7.060  -3.369  13.428  1.00 11.11           N  
ATOM   1120  CD2 HIS A  66      -5.304  -2.095  13.671  1.00 11.11           C  
ATOM   1121  CE1 HIS A  66      -7.352  -2.198  12.895  1.00 11.11           C  
ATOM   1122  NE2 HIS A  66      -6.304  -1.405  13.027  1.00 11.11           N  
ATOM   1123  H   HIS A  66      -4.851  -3.094  16.745  1.00 11.11           H  
ATOM   1124  HA  HIS A  66      -6.903  -4.877  15.737  1.00 11.11           H  
ATOM   1125 1HB  HIS A  66      -4.094  -4.279  14.783  1.00 11.11           H  
ATOM   1126 2HB  HIS A  66      -5.185  -5.360  13.927  1.00 11.11           H  
ATOM   1127  HD1 HIS A  66      -7.708  -4.165  13.475  1.00 11.11           H  
ATOM   1128  HD2 HIS A  66      -4.350  -1.608  13.885  1.00 11.11           H  
ATOM   1129  HE1 HIS A  66      -8.327  -2.029  12.446  1.00 11.11           H  
ATOM   1130  N   HIS A  67      -4.522  -6.273  17.378  1.00 11.39           N  
ATOM   1131  CA  HIS A  67      -4.056  -7.516  17.966  1.00 11.39           C  
ATOM   1132  C   HIS A  67      -5.153  -8.223  18.778  1.00 11.39           C  
ATOM   1133  O   HIS A  67      -4.961  -9.353  19.227  1.00 11.39           O  
ATOM   1134  CB  HIS A  67      -2.792  -7.273  18.808  1.00 11.39           C  
ATOM   1135  CG  HIS A  67      -2.952  -6.334  19.972  1.00 11.39           C  
ATOM   1136  ND1 HIS A  67      -3.028  -4.963  19.819  1.00 11.39           N  
ATOM   1137  CD2 HIS A  67      -3.021  -6.565  21.299  1.00 11.39           C  
ATOM   1138  CE1 HIS A  67      -3.151  -4.398  21.011  1.00 11.39           C  
ATOM   1139  NE2 HIS A  67      -3.148  -5.345  21.921  1.00 11.39           N  
ATOM   1140  H   HIS A  67      -4.149  -5.399  17.711  1.00 11.39           H  
ATOM   1141  HA  HIS A  67      -3.771  -8.197  17.163  1.00 11.39           H  
ATOM   1142 1HB  HIS A  67      -2.440  -8.228  19.197  1.00 11.39           H  
ATOM   1143 2HB  HIS A  67      -2.006  -6.880  18.165  1.00 11.39           H  
ATOM   1144  HD2 HIS A  67      -2.987  -7.538  21.789  1.00 11.39           H  
ATOM   1145  HE1 HIS A  67      -3.235  -3.332  21.205  1.00 11.39           H  
ATOM   1146  HE2 HIS A  67      -3.227  -5.205  22.920  1.00 11.39           H  
ATOM   1147  N   HIS A  68      -6.310  -7.567  18.953  1.00 11.76           N  
ATOM   1148  CA  HIS A  68      -7.446  -8.159  19.641  1.00 11.76           C  
ATOM   1149  C   HIS A  68      -8.488  -8.775  18.693  1.00 11.76           C  
ATOM   1150  O   HIS A  68      -9.552  -9.189  19.158  1.00 11.76           O  
ATOM   1151  CB  HIS A  68      -8.140  -7.113  20.521  1.00 11.76           C  
ATOM   1152  CG  HIS A  68      -7.317  -6.650  21.675  1.00 11.76           C  
ATOM   1153  ND1 HIS A  68      -7.653  -5.552  22.439  1.00 11.76           N  
ATOM   1154  CD2 HIS A  68      -6.194  -7.155  22.213  1.00 11.76           C  
ATOM   1155  CE1 HIS A  68      -6.752  -5.392  23.391  1.00 11.76           C  
ATOM   1156  NE2 HIS A  68      -5.857  -6.353  23.281  1.00 11.76           N  
ATOM   1157  H   HIS A  68      -6.423  -6.618  18.594  1.00 11.76           H  
ATOM   1158  HA  HIS A  68      -7.090  -8.958  20.290  1.00 11.76           H  
ATOM   1159 1HB  HIS A  68      -8.395  -6.246  19.912  1.00 11.76           H  
ATOM   1160 2HB  HIS A  68      -9.068  -7.528  20.906  1.00 11.76           H  
ATOM   1161  HD1 HIS A  68      -8.448  -4.958  22.311  1.00 11.76           H  
ATOM   1162  HD2 HIS A  68      -5.579  -8.015  21.953  1.00 11.76           H  
ATOM   1163  HE1 HIS A  68      -6.837  -4.567  24.102  1.00 11.76           H  
ATOM   1164  N   HIS A  69      -8.201  -8.832  17.382  1.00 12.11           N  
ATOM   1165  CA  HIS A  69      -9.161  -9.436  16.457  1.00 12.11           C  
ATOM   1166  C   HIS A  69      -9.221 -10.956  16.621  1.00 12.11           C  
ATOM   1167  O   HIS A  69     -10.174 -11.585  16.162  1.00 12.11           O  
ATOM   1168  OXT HIS A  69      -8.208 -11.569  16.954  1.00 12.11           O  
ATOM   1169  CB  HIS A  69      -8.847  -9.133  14.977  1.00 12.11           C  
ATOM   1170  CG  HIS A  69      -9.047  -7.701  14.515  1.00 12.11           C  
ATOM   1171  ND1 HIS A  69     -10.272  -7.068  14.567  1.00 12.11           N  
ATOM   1172  CD2 HIS A  69      -8.196  -6.823  13.934  1.00 12.11           C  
ATOM   1173  CE1 HIS A  69     -10.157  -5.852  14.060  1.00 12.11           C  
ATOM   1174  NE2 HIS A  69      -8.907  -5.677  13.663  1.00 12.11           N  
ATOM   1175  H   HIS A  69      -7.325  -8.447  17.023  1.00 12.11           H  
ATOM   1176  HA  HIS A  69     -10.157  -9.046  16.667  1.00 12.11           H  
ATOM   1177 1HB  HIS A  69      -7.801  -9.389  14.785  1.00 12.11           H  
ATOM   1178 2HB  HIS A  69      -9.455  -9.773  14.344  1.00 12.11           H  
ATOM   1179  HD1 HIS A  69     -11.125  -7.464  14.905  1.00 12.11           H  
ATOM   1180  HD2 HIS A  69      -7.141  -6.884  13.667  1.00 12.11           H  
ATOM   1181  HE1 HIS A  69     -11.019  -5.188  14.021  1.00 12.11           H  
TER    1182
ENDMDL

REMARK ID 693141 MODEL 5 gxy
PFRMAT TS
TARGET gxy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.091   1.314   0.447  1.00 12.91           N  
ATOM      2  CA  MET A   1       1.257   1.197  -0.094  1.00 12.91           C  
ATOM      3  C   MET A   1       2.068   2.459   0.138  1.00 12.91           C  
ATOM      4  O   MET A   1       3.233   2.387   0.527  1.00 12.91           O  
ATOM      5  CB  MET A   1       1.212   0.876  -1.586  1.00 12.91           C  
ATOM      6  CG  MET A   1       0.661  -0.508  -1.926  1.00 12.91           C  
ATOM      7  SD  MET A   1       1.620  -1.850  -1.178  1.00 12.91           S  
ATOM      8  CE  MET A   1       3.166  -1.728  -2.082  1.00 12.91           C  
ATOM      9 1H   MET A   1      -0.320   0.466   0.943  1.00 12.91           H  
ATOM     10 2H   MET A   1      -0.132   2.094   1.090  1.00 12.91           H  
ATOM     11 3H   MET A   1      -0.751   1.454  -0.302  1.00 12.91           H  
ATOM     12  HA  MET A   1       1.764   0.382   0.423  1.00 12.91           H  
ATOM     13 1HB  MET A   1       0.599   1.616  -2.100  1.00 12.91           H  
ATOM     14 2HB  MET A   1       2.219   0.947  -2.001  1.00 12.91           H  
ATOM     15 1HG  MET A   1      -0.369  -0.584  -1.577  1.00 12.91           H  
ATOM     16 2HG  MET A   1       0.665  -0.645  -3.007  1.00 12.91           H  
ATOM     17 1HE  MET A   1       3.857  -2.494  -1.726  1.00 12.91           H  
ATOM     18 2HE  MET A   1       2.979  -1.873  -3.146  1.00 12.91           H  
ATOM     19 3HE  MET A   1       3.604  -0.742  -1.921  1.00 12.91           H  
ATOM     20  N   ASN A   2       1.464   3.623  -0.088  1.00 12.63           N  
ATOM     21  CA  ASN A   2       2.180   4.876   0.132  1.00 12.63           C  
ATOM     22  C   ASN A   2       2.538   5.035   1.619  1.00 12.63           C  
ATOM     23  O   ASN A   2       1.663   4.835   2.461  1.00 12.63           O  
ATOM     24  CB  ASN A   2       1.340   6.045  -0.330  1.00 12.63           C  
ATOM     25  CG  ASN A   2       1.215   6.100  -1.824  1.00 12.63           C  
ATOM     26  OD1 ASN A   2       2.112   5.659  -2.551  1.00 12.63           O  
ATOM     27  ND2 ASN A   2       0.119   6.627  -2.298  1.00 12.63           N  
ATOM     28  H   ASN A   2       0.516   3.670  -0.428  1.00 12.63           H  
ATOM     29  HA  ASN A   2       3.065   4.861  -0.486  1.00 12.63           H  
ATOM     30 1HB  ASN A   2       0.344   5.969   0.103  1.00 12.63           H  
ATOM     31 2HB  ASN A   2       1.780   6.974   0.033  1.00 12.63           H  
ATOM     32 1HD2 ASN A   2      -0.021   6.685  -3.286  1.00 12.63           H  
ATOM     33 2HD2 ASN A   2      -0.583   6.968  -1.672  1.00 12.63           H  
ATOM     34  N   PRO A   3       3.803   5.328   1.981  1.00 12.23           N  
ATOM     35  CA  PRO A   3       4.251   5.579   3.340  1.00 12.23           C  
ATOM     36  C   PRO A   3       3.520   6.753   3.970  1.00 12.23           C  
ATOM     37  O   PRO A   3       3.243   7.748   3.301  1.00 12.23           O  
ATOM     38  CB  PRO A   3       5.741   5.910   3.156  1.00 12.23           C  
ATOM     39  CG  PRO A   3       6.130   5.233   1.867  1.00 12.23           C  
ATOM     40  CD  PRO A   3       4.903   5.311   0.987  1.00 12.23           C  
ATOM     41  HA  PRO A   3       4.114   4.666   3.940  1.00 12.23           H  
ATOM     42 1HB  PRO A   3       5.883   7.001   3.117  1.00 12.23           H  
ATOM     43 2HB  PRO A   3       6.318   5.544   4.018  1.00 12.23           H  
ATOM     44 1HG  PRO A   3       7.003   5.732   1.421  1.00 12.23           H  
ATOM     45 2HG  PRO A   3       6.431   4.191   2.067  1.00 12.23           H  
ATOM     46 1HD  PRO A   3       4.902   6.218   0.368  1.00 12.23           H  
ATOM     47 2HD  PRO A   3       4.902   4.383   0.396  1.00 12.23           H  
ATOM     48  N   SER A   4       3.318   6.690   5.284  1.00 11.74           N  
ATOM     49  CA  SER A   4       2.672   7.767   6.050  1.00 11.74           C  
ATOM     50  C   SER A   4       3.510   9.046   6.083  1.00 11.74           C  
ATOM     51  O   SER A   4       3.040  10.102   6.516  1.00 11.74           O  
ATOM     52  CB  SER A   4       2.394   7.293   7.462  1.00 11.74           C  
ATOM     53  OG  SER A   4       3.586   7.059   8.161  1.00 11.74           O  
ATOM     54  H   SER A   4       3.584   5.848   5.774  1.00 11.74           H  
ATOM     55  HA  SER A   4       1.719   8.001   5.570  1.00 11.74           H  
ATOM     56 1HB  SER A   4       1.801   8.042   7.987  1.00 11.74           H  
ATOM     57 2HB  SER A   4       1.806   6.377   7.425  1.00 11.74           H  
ATOM     58  HG  SER A   4       3.988   7.921   8.300  1.00 11.74           H  
ATOM     59  N   LEU A   5       4.781   8.911   5.693  1.00 11.17           N  
ATOM     60  CA  LEU A   5       5.737  10.008   5.635  1.00 11.17           C  
ATOM     61  C   LEU A   5       5.979  10.514   4.198  1.00 11.17           C  
ATOM     62  O   LEU A   5       6.895  11.304   3.962  1.00 11.17           O  
ATOM     63  CB  LEU A   5       7.062   9.551   6.239  1.00 11.17           C  
ATOM     64  CG  LEU A   5       6.968   9.082   7.690  1.00 11.17           C  
ATOM     65  CD1 LEU A   5       8.338   8.642   8.170  1.00 11.17           C  
ATOM     66  CD2 LEU A   5       6.395  10.189   8.528  1.00 11.17           C  
ATOM     67  H   LEU A   5       5.081   8.000   5.390  1.00 11.17           H  
ATOM     68  HA  LEU A   5       5.344  10.834   6.225  1.00 11.17           H  
ATOM     69 1HB  LEU A   5       7.452   8.730   5.640  1.00 11.17           H  
ATOM     70 2HB  LEU A   5       7.769  10.380   6.197  1.00 11.17           H  
ATOM     71  HG  LEU A   5       6.308   8.218   7.749  1.00 11.17           H  
ATOM     72 1HD1 LEU A   5       8.267   8.291   9.200  1.00 11.17           H  
ATOM     73 2HD1 LEU A   5       8.701   7.833   7.536  1.00 11.17           H  
ATOM     74 3HD1 LEU A   5       9.029   9.482   8.119  1.00 11.17           H  
ATOM     75 1HD2 LEU A   5       6.306   9.865   9.563  1.00 11.17           H  
ATOM     76 2HD2 LEU A   5       7.040  11.065   8.479  1.00 11.17           H  
ATOM     77 3HD2 LEU A   5       5.408  10.448   8.147  1.00 11.17           H  
ATOM     78  N   LYS A   6       5.206  10.018   3.227  1.00 10.54           N  
ATOM     79  CA  LYS A   6       5.364  10.401   1.821  1.00 10.54           C  
ATOM     80  C   LYS A   6       5.182  11.895   1.550  1.00 10.54           C  
ATOM     81  O   LYS A   6       4.241  12.514   2.052  1.00 10.54           O  
ATOM     82  CB  LYS A   6       4.382   9.617   0.943  1.00 10.54           C  
ATOM     83  CG  LYS A   6       4.529   9.870  -0.562  1.00 10.54           C  
ATOM     84  CD  LYS A   6       3.558   9.034  -1.381  1.00 10.54           C  
ATOM     85  CE  LYS A   6       3.781   9.232  -2.880  1.00 10.54           C  
ATOM     86  NZ  LYS A   6       3.428  10.621  -3.328  1.00 10.54           N  
ATOM     87  H   LYS A   6       4.468   9.352   3.452  1.00 10.54           H  
ATOM     88  HA  LYS A   6       6.378  10.138   1.517  1.00 10.54           H  
ATOM     89 1HB  LYS A   6       4.510   8.550   1.122  1.00 10.54           H  
ATOM     90 2HB  LYS A   6       3.361   9.870   1.229  1.00 10.54           H  
ATOM     91 1HG  LYS A   6       4.329  10.922  -0.775  1.00 10.54           H  
ATOM     92 2HG  LYS A   6       5.547   9.644  -0.873  1.00 10.54           H  
ATOM     93 1HD  LYS A   6       3.697   7.979  -1.143  1.00 10.54           H  
ATOM     94 2HD  LYS A   6       2.536   9.318  -1.132  1.00 10.54           H  
ATOM     95 1HE  LYS A   6       4.827   9.043  -3.111  1.00 10.54           H  
ATOM     96 2HE  LYS A   6       3.163   8.517  -3.425  1.00 10.54           H  
ATOM     97 1HZ  LYS A   6       3.588  10.706  -4.320  1.00 10.54           H  
ATOM     98 2HZ  LYS A   6       2.455  10.806  -3.127  1.00 10.54           H  
ATOM     99 3HZ  LYS A   6       4.007  11.309  -2.834  1.00 10.54           H  
ATOM    100  N   VAL A   7       6.090  12.468   0.752  1.00  9.93           N  
ATOM    101  CA  VAL A   7       6.043  13.877   0.341  1.00  9.93           C  
ATOM    102  C   VAL A   7       5.033  14.099  -0.783  1.00  9.93           C  
ATOM    103  O   VAL A   7       5.041  13.370  -1.779  1.00  9.93           O  
ATOM    104  CB  VAL A   7       7.442  14.341  -0.118  1.00  9.93           C  
ATOM    105  CG1 VAL A   7       7.389  15.766  -0.678  1.00  9.93           C  
ATOM    106  CG2 VAL A   7       8.397  14.273   1.071  1.00  9.93           C  
ATOM    107  H   VAL A   7       6.847  11.896   0.410  1.00  9.93           H  
ATOM    108  HA  VAL A   7       5.742  14.480   1.192  1.00  9.93           H  
ATOM    109  HB  VAL A   7       7.797  13.686  -0.913  1.00  9.93           H  
ATOM    110 1HG1 VAL A   7       8.382  16.071  -0.998  1.00  9.93           H  
ATOM    111 2HG1 VAL A   7       6.718  15.799  -1.530  1.00  9.93           H  
ATOM    112 3HG1 VAL A   7       7.038  16.443   0.074  1.00  9.93           H  
ATOM    113 1HG2 VAL A   7       9.392  14.584   0.756  1.00  9.93           H  
ATOM    114 2HG2 VAL A   7       8.055  14.921   1.865  1.00  9.93           H  
ATOM    115 3HG2 VAL A   7       8.439  13.247   1.445  1.00  9.93           H  
ATOM    116  N   ASP A   8       4.171  15.107  -0.621  1.00  9.36           N  
ATOM    117  CA  ASP A   8       3.155  15.414  -1.629  1.00  9.36           C  
ATOM    118  C   ASP A   8       3.608  16.465  -2.641  1.00  9.36           C  
ATOM    119  O   ASP A   8       3.202  16.438  -3.804  1.00  9.36           O  
ATOM    120  CB  ASP A   8       1.900  15.965  -0.962  1.00  9.36           C  
ATOM    121  CG  ASP A   8       1.235  15.007  -0.012  1.00  9.36           C  
ATOM    122  OD1 ASP A   8       0.923  13.904  -0.394  1.00  9.36           O  
ATOM    123  OD2 ASP A   8       1.032  15.405   1.112  1.00  9.36           O  
ATOM    124  H   ASP A   8       4.219  15.658   0.221  1.00  9.36           H  
ATOM    125  HA  ASP A   8       2.911  14.498  -2.166  1.00  9.36           H  
ATOM    126 1HB  ASP A   8       2.154  16.875  -0.416  1.00  9.36           H  
ATOM    127 2HB  ASP A   8       1.180  16.245  -1.733  1.00  9.36           H  
ATOM    128  N   SER A   9       4.418  17.413  -2.189  1.00  8.85           N  
ATOM    129  CA  SER A   9       4.850  18.515  -3.036  1.00  8.85           C  
ATOM    130  C   SER A   9       6.077  19.187  -2.459  1.00  8.85           C  
ATOM    131  O   SER A   9       6.339  19.070  -1.270  1.00  8.85           O  
ATOM    132  CB  SER A   9       3.750  19.554  -3.137  1.00  8.85           C  
ATOM    133  OG  SER A   9       3.573  20.191  -1.891  1.00  8.85           O  
ATOM    134  H   SER A   9       4.735  17.369  -1.234  1.00  8.85           H  
ATOM    135  HA  SER A   9       5.093  18.128  -4.028  1.00  8.85           H  
ATOM    136 1HB  SER A   9       4.022  20.294  -3.891  1.00  8.85           H  
ATOM    137 2HB  SER A   9       2.819  19.086  -3.453  1.00  8.85           H  
ATOM    138  HG  SER A   9       4.459  20.505  -1.646  1.00  8.85           H  
ATOM    139  N   LEU A  10       6.772  19.956  -3.286  1.00  8.41           N  
ATOM    140  CA  LEU A  10       7.888  20.783  -2.832  1.00  8.41           C  
ATOM    141  C   LEU A  10       7.610  22.262  -3.086  1.00  8.41           C  
ATOM    142  O   LEU A  10       6.886  22.609  -4.019  1.00  8.41           O  
ATOM    143  CB  LEU A  10       9.182  20.358  -3.522  1.00  8.41           C  
ATOM    144  CG  LEU A  10       9.604  18.903  -3.284  1.00  8.41           C  
ATOM    145  CD1 LEU A  10      10.820  18.597  -4.124  1.00  8.41           C  
ATOM    146  CD2 LEU A  10       9.902  18.705  -1.798  1.00  8.41           C  
ATOM    147  H   LEU A  10       6.510  19.985  -4.261  1.00  8.41           H  
ATOM    148  HA  LEU A  10       8.015  20.644  -1.759  1.00  8.41           H  
ATOM    149 1HB  LEU A  10       9.072  20.506  -4.592  1.00  8.41           H  
ATOM    150 2HB  LEU A  10       9.982  20.997  -3.172  1.00  8.41           H  
ATOM    151  HG  LEU A  10       8.803  18.231  -3.586  1.00  8.41           H  
ATOM    152 1HD1 LEU A  10      11.123  17.562  -3.962  1.00  8.41           H  
ATOM    153 2HD1 LEU A  10      10.582  18.745  -5.177  1.00  8.41           H  
ATOM    154 3HD1 LEU A  10      11.634  19.263  -3.837  1.00  8.41           H  
ATOM    155 1HD2 LEU A  10      10.204  17.675  -1.619  1.00  8.41           H  
ATOM    156 2HD2 LEU A  10      10.706  19.374  -1.494  1.00  8.41           H  
ATOM    157 3HD2 LEU A  10       9.012  18.927  -1.211  1.00  8.41           H  
ATOM    158  N   PHE A  11       8.186  23.126  -2.253  1.00  8.02           N  
ATOM    159  CA  PHE A  11       8.049  24.584  -2.438  1.00  8.02           C  
ATOM    160  C   PHE A  11       9.302  25.367  -2.052  1.00  8.02           C  
ATOM    161  O   PHE A  11       9.762  25.279  -0.921  1.00  8.02           O  
ATOM    162  CB  PHE A  11       6.859  25.112  -1.638  1.00  8.02           C  
ATOM    163  CG  PHE A  11       6.645  26.596  -1.766  1.00  8.02           C  
ATOM    164  CD1 PHE A  11       6.221  27.159  -2.957  1.00  8.02           C  
ATOM    165  CD2 PHE A  11       6.851  27.425  -0.678  1.00  8.02           C  
ATOM    166  CE1 PHE A  11       6.012  28.522  -3.055  1.00  8.02           C  
ATOM    167  CE2 PHE A  11       6.644  28.782  -0.770  1.00  8.02           C  
ATOM    168  CZ  PHE A  11       6.222  29.331  -1.958  1.00  8.02           C  
ATOM    169  H   PHE A  11       8.752  22.741  -1.495  1.00  8.02           H  
ATOM    170  HA  PHE A  11       7.856  24.771  -3.495  1.00  8.02           H  
ATOM    171 1HB  PHE A  11       5.949  24.608  -1.965  1.00  8.02           H  
ATOM    172 2HB  PHE A  11       7.004  24.882  -0.584  1.00  8.02           H  
ATOM    173  HD1 PHE A  11       6.049  26.512  -3.820  1.00  8.02           H  
ATOM    174  HD2 PHE A  11       7.176  26.986   0.262  1.00  8.02           H  
ATOM    175  HE1 PHE A  11       5.676  28.955  -3.997  1.00  8.02           H  
ATOM    176  HE2 PHE A  11       6.807  29.418   0.097  1.00  8.02           H  
ATOM    177  HZ  PHE A  11       6.052  30.405  -2.032  1.00  8.02           H  
ATOM    178  N   ILE A  12       9.830  26.158  -2.989  1.00  7.68           N  
ATOM    179  CA  ILE A  12      11.052  26.932  -2.750  1.00  7.68           C  
ATOM    180  C   ILE A  12      10.900  28.448  -2.773  1.00  7.68           C  
ATOM    181  O   ILE A  12      11.892  29.159  -2.673  1.00  7.68           O  
ATOM    182  CB  ILE A  12      12.122  26.586  -3.794  1.00  7.68           C  
ATOM    183  CG1 ILE A  12      11.622  26.927  -5.184  1.00  7.68           C  
ATOM    184  CG2 ILE A  12      12.544  25.160  -3.691  1.00  7.68           C  
ATOM    185  CD1 ILE A  12      12.705  26.850  -6.233  1.00  7.68           C  
ATOM    186  H   ILE A  12       9.395  26.200  -3.899  1.00  7.68           H  
ATOM    187  HA  ILE A  12      11.433  26.657  -1.766  1.00  7.68           H  
ATOM    188  HB  ILE A  12      12.966  27.216  -3.627  1.00  7.68           H  
ATOM    189 1HG1 ILE A  12      10.823  26.239  -5.453  1.00  7.68           H  
ATOM    190 2HG1 ILE A  12      11.220  27.946  -5.183  1.00  7.68           H  
ATOM    191 1HG2 ILE A  12      13.315  24.949  -4.424  1.00  7.68           H  
ATOM    192 2HG2 ILE A  12      12.937  25.001  -2.699  1.00  7.68           H  
ATOM    193 3HG2 ILE A  12      11.693  24.509  -3.870  1.00  7.68           H  
ATOM    194 1HD1 ILE A  12      12.285  27.109  -7.206  1.00  7.68           H  
ATOM    195 2HD1 ILE A  12      13.502  27.555  -5.985  1.00  7.68           H  
ATOM    196 3HD1 ILE A  12      13.110  25.839  -6.269  1.00  7.68           H  
ATOM    197  N   SER A  13       9.687  28.955  -2.913  1.00  7.39           N  
ATOM    198  CA  SER A  13       9.481  30.404  -2.998  1.00  7.39           C  
ATOM    199  C   SER A  13      10.269  31.055  -4.141  1.00  7.39           C  
ATOM    200  O   SER A  13      10.204  30.597  -5.281  1.00  7.39           O  
ATOM    201  CB  SER A  13       9.827  31.075  -1.679  1.00  7.39           C  
ATOM    202  OG  SER A  13       9.476  32.431  -1.704  1.00  7.39           O  
ATOM    203  H   SER A  13       8.894  28.332  -2.962  1.00  7.39           H  
ATOM    204  HA  SER A  13       8.427  30.582  -3.197  1.00  7.39           H  
ATOM    205 1HB  SER A  13       9.287  30.574  -0.886  1.00  7.39           H  
ATOM    206 2HB  SER A  13      10.886  30.981  -1.455  1.00  7.39           H  
ATOM    207  HG  SER A  13       8.583  32.467  -2.060  1.00  7.39           H  
ATOM    208  N   LYS A  14      10.964  32.153  -3.836  1.00  7.13           N  
ATOM    209  CA  LYS A  14      11.713  32.928  -4.834  1.00  7.13           C  
ATOM    210  C   LYS A  14      13.121  32.410  -5.151  1.00  7.13           C  
ATOM    211  O   LYS A  14      13.776  31.774  -4.334  1.00  7.13           O  
ATOM    212  CB  LYS A  14      11.814  34.389  -4.393  1.00  7.13           C  
ATOM    213  CG  LYS A  14      10.490  35.131  -4.339  1.00  7.13           C  
ATOM    214  CD  LYS A  14      10.691  36.587  -3.920  1.00  7.13           C  
ATOM    215  CE  LYS A  14       9.368  37.346  -3.871  1.00  7.13           C  
ATOM    216  NZ  LYS A  14       9.558  38.761  -3.443  1.00  7.13           N  
ATOM    217  H   LYS A  14      10.955  32.462  -2.868  1.00  7.13           H  
ATOM    218  HA  LYS A  14      11.146  32.896  -5.764  1.00  7.13           H  
ATOM    219 1HB  LYS A  14      12.244  34.436  -3.402  1.00  7.13           H  
ATOM    220 2HB  LYS A  14      12.479  34.929  -5.063  1.00  7.13           H  
ATOM    221 1HG  LYS A  14      10.011  35.099  -5.319  1.00  7.13           H  
ATOM    222 2HG  LYS A  14       9.835  34.643  -3.616  1.00  7.13           H  
ATOM    223 1HD  LYS A  14      11.149  36.616  -2.929  1.00  7.13           H  
ATOM    224 2HD  LYS A  14      11.358  37.083  -4.625  1.00  7.13           H  
ATOM    225 1HE  LYS A  14       8.912  37.334  -4.861  1.00  7.13           H  
ATOM    226 2HE  LYS A  14       8.698  36.851  -3.168  1.00  7.13           H  
ATOM    227 1HZ  LYS A  14       8.664  39.232  -3.421  1.00  7.13           H  
ATOM    228 2HZ  LYS A  14       9.971  38.781  -2.521  1.00  7.13           H  
ATOM    229 3HZ  LYS A  14      10.169  39.231  -4.095  1.00  7.13           H  
ATOM    230  N   ASP A  15      13.609  32.759  -6.342  1.00  6.82           N  
ATOM    231  CA  ASP A  15      14.965  32.423  -6.793  1.00  6.82           C  
ATOM    232  C   ASP A  15      16.110  33.100  -6.010  1.00  6.82           C  
ATOM    233  O   ASP A  15      17.254  32.632  -6.049  1.00  6.82           O  
ATOM    234  CB  ASP A  15      15.124  32.796  -8.271  1.00  6.82           C  
ATOM    235  CG  ASP A  15      14.347  31.893  -9.229  1.00  6.82           C  
ATOM    236  OD1 ASP A  15      13.883  30.862  -8.809  1.00  6.82           O  
ATOM    237  OD2 ASP A  15      14.221  32.253 -10.373  1.00  6.82           O  
ATOM    238  H   ASP A  15      13.008  33.270  -6.974  1.00  6.82           H  
ATOM    239  HA  ASP A  15      15.086  31.344  -6.692  1.00  6.82           H  
ATOM    240 1HB  ASP A  15      14.793  33.824  -8.419  1.00  6.82           H  
ATOM    241 2HB  ASP A  15      16.179  32.757  -8.539  1.00  6.82           H  
ATOM    242  N   LYS A  16      15.819  34.236  -5.375  1.00  6.42           N  
ATOM    243  CA  LYS A  16      16.820  35.025  -4.647  1.00  6.42           C  
ATOM    244  C   LYS A  16      17.498  34.262  -3.503  1.00  6.42           C  
ATOM    245  O   LYS A  16      16.836  33.698  -2.644  1.00  6.42           O  
ATOM    246  CB  LYS A  16      16.166  36.300  -4.105  1.00  6.42           C  
ATOM    247  CG  LYS A  16      17.119  37.262  -3.394  1.00  6.42           C  
ATOM    248  CD  LYS A  16      16.404  38.553  -2.986  1.00  6.42           C  
ATOM    249  CE  LYS A  16      17.349  39.524  -2.283  1.00  6.42           C  
ATOM    250  NZ  LYS A  16      16.656  40.792  -1.893  1.00  6.42           N  
ATOM    251  H   LYS A  16      14.864  34.552  -5.384  1.00  6.42           H  
ATOM    252  HA  LYS A  16      17.597  35.313  -5.353  1.00  6.42           H  
ATOM    253 1HB  LYS A  16      15.692  36.841  -4.923  1.00  6.42           H  
ATOM    254 2HB  LYS A  16      15.385  36.029  -3.397  1.00  6.42           H  
ATOM    255 1HG  LYS A  16      17.498  36.783  -2.494  1.00  6.42           H  
ATOM    256 2HG  LYS A  16      17.962  37.500  -4.042  1.00  6.42           H  
ATOM    257 1HD  LYS A  16      15.993  39.038  -3.874  1.00  6.42           H  
ATOM    258 2HD  LYS A  16      15.581  38.313  -2.313  1.00  6.42           H  
ATOM    259 1HE  LYS A  16      17.750  39.048  -1.387  1.00  6.42           H  
ATOM    260 2HE  LYS A  16      18.175  39.766  -2.953  1.00  6.42           H  
ATOM    261 1HZ  LYS A  16      17.311  41.409  -1.434  1.00  6.42           H  
ATOM    262 2HZ  LYS A  16      16.292  41.245  -2.720  1.00  6.42           H  
ATOM    263 3HZ  LYS A  16      15.896  40.582  -1.263  1.00  6.42           H  
ATOM    264  N   ARG A  17      18.831  34.305  -3.462  1.00  5.96           N  
ATOM    265  CA  ARG A  17      19.619  33.628  -2.419  1.00  5.96           C  
ATOM    266  C   ARG A  17      19.128  32.191  -2.151  1.00  5.96           C  
ATOM    267  O   ARG A  17      18.984  31.406  -3.099  1.00  5.96           O  
ATOM    268  CB  ARG A  17      19.603  34.454  -1.136  1.00  5.96           C  
ATOM    269  CG  ARG A  17      20.335  35.790  -1.235  1.00  5.96           C  
ATOM    270  CD  ARG A  17      20.264  36.562   0.039  1.00  5.96           C  
ATOM    271  NE  ARG A  17      20.985  37.829  -0.050  1.00  5.96           N  
ATOM    272  CZ  ARG A  17      21.036  38.759   0.928  1.00  5.96           C  
ATOM    273  NH1 ARG A  17      20.403  38.560   2.064  1.00  5.96           N  
ATOM    274  NH2 ARG A  17      21.725  39.873   0.744  1.00  5.96           N  
ATOM    275  H   ARG A  17      19.318  34.805  -4.191  1.00  5.96           H  
ATOM    276  HA  ARG A  17      20.652  33.571  -2.762  1.00  5.96           H  
ATOM    277 1HB  ARG A  17      18.575  34.644  -0.820  1.00  5.96           H  
ATOM    278 2HB  ARG A  17      20.107  33.915  -0.340  1.00  5.96           H  
ATOM    279 1HG  ARG A  17      21.384  35.607  -1.464  1.00  5.96           H  
ATOM    280 2HG  ARG A  17      19.895  36.392  -2.026  1.00  5.96           H  
ATOM    281 1HD  ARG A  17      19.221  36.779   0.271  1.00  5.96           H  
ATOM    282 2HD  ARG A  17      20.702  35.976   0.847  1.00  5.96           H  
ATOM    283  HE  ARG A  17      21.490  38.021  -0.906  1.00  5.96           H  
ATOM    284 1HH1 ARG A  17      19.878  37.710   2.207  1.00  5.96           H  
ATOM    285 2HH1 ARG A  17      20.445  39.258   2.793  1.00  5.96           H  
ATOM    286 1HH2 ARG A  17      22.214  40.029  -0.127  1.00  5.96           H  
ATOM    287 2HH2 ARG A  17      21.764  40.569   1.475  1.00  5.96           H  
ATOM    288  N   THR A  18      18.902  31.832  -0.878  1.00  5.54           N  
ATOM    289  CA  THR A  18      18.406  30.499  -0.545  1.00  5.54           C  
ATOM    290  C   THR A  18      17.223  30.560   0.415  1.00  5.54           C  
ATOM    291  O   THR A  18      17.268  31.262   1.428  1.00  5.54           O  
ATOM    292  CB  THR A  18      19.516  29.615   0.085  1.00  5.54           C  
ATOM    293  OG1 THR A  18      20.618  29.499  -0.828  1.00  5.54           O  
ATOM    294  CG2 THR A  18      18.983  28.180   0.414  1.00  5.54           C  
ATOM    295  H   THR A  18      19.035  32.492  -0.132  1.00  5.54           H  
ATOM    296  HA  THR A  18      18.068  30.025  -1.459  1.00  5.54           H  
ATOM    297  HB  THR A  18      19.866  30.080   1.004  1.00  5.54           H  
ATOM    298  HG1 THR A  18      21.255  28.873  -0.475  1.00  5.54           H  
ATOM    299 1HG2 THR A  18      19.784  27.588   0.850  1.00  5.54           H  
ATOM    300 2HG2 THR A  18      18.159  28.237   1.121  1.00  5.54           H  
ATOM    301 3HG2 THR A  18      18.640  27.697  -0.500  1.00  5.54           H  
ATOM    302  N   TYR A  19      16.193  29.780   0.117  1.00  5.25           N  
ATOM    303  CA  TYR A  19      15.036  29.662   0.994  1.00  5.25           C  
ATOM    304  C   TYR A  19      14.835  28.242   1.473  1.00  5.25           C  
ATOM    305  O   TYR A  19      15.107  27.274   0.753  1.00  5.25           O  
ATOM    306  CB  TYR A  19      13.744  30.110   0.304  1.00  5.25           C  
ATOM    307  CG  TYR A  19      13.648  31.579  -0.004  1.00  5.25           C  
ATOM    308  CD1 TYR A  19      14.155  32.096  -1.179  1.00  5.25           C  
ATOM    309  CD2 TYR A  19      13.032  32.416   0.912  1.00  5.25           C  
ATOM    310  CE1 TYR A  19      14.042  33.448  -1.434  1.00  5.25           C  
ATOM    311  CE2 TYR A  19      12.924  33.764   0.657  1.00  5.25           C  
ATOM    312  CZ  TYR A  19      13.427  34.282  -0.510  1.00  5.25           C  
ATOM    313  OH  TYR A  19      13.321  35.630  -0.763  1.00  5.25           O  
ATOM    314  H   TYR A  19      16.235  29.245  -0.745  1.00  5.25           H  
ATOM    315  HA  TYR A  19      15.200  30.285   1.874  1.00  5.25           H  
ATOM    316 1HB  TYR A  19      13.633  29.565  -0.638  1.00  5.25           H  
ATOM    317 2HB  TYR A  19      12.892  29.841   0.929  1.00  5.25           H  
ATOM    318  HD1 TYR A  19      14.638  31.443  -1.910  1.00  5.25           H  
ATOM    319  HD2 TYR A  19      12.634  32.003   1.838  1.00  5.25           H  
ATOM    320  HE1 TYR A  19      14.438  33.854  -2.360  1.00  5.25           H  
ATOM    321  HE2 TYR A  19      12.441  34.420   1.381  1.00  5.25           H  
ATOM    322  HH  TYR A  19      13.676  35.813  -1.633  1.00  5.25           H  
ATOM    323  N   ILE A  20      14.344  28.126   2.700  1.00  5.17           N  
ATOM    324  CA  ILE A  20      13.966  26.838   3.252  1.00  5.17           C  
ATOM    325  C   ILE A  20      12.537  26.941   3.747  1.00  5.17           C  
ATOM    326  O   ILE A  20      12.206  27.846   4.517  1.00  5.17           O  
ATOM    327  CB  ILE A  20      14.900  26.383   4.383  1.00  5.17           C  
ATOM    328  CG1 ILE A  20      16.350  26.298   3.847  1.00  5.17           C  
ATOM    329  CG2 ILE A  20      14.426  25.019   4.923  1.00  5.17           C  
ATOM    330  CD1 ILE A  20      17.370  25.983   4.890  1.00  5.17           C  
ATOM    331  H   ILE A  20      14.189  28.958   3.249  1.00  5.17           H  
ATOM    332  HA  ILE A  20      14.000  26.091   2.466  1.00  5.17           H  
ATOM    333  HB  ILE A  20      14.890  27.115   5.188  1.00  5.17           H  
ATOM    334 1HG1 ILE A  20      16.391  25.559   3.067  1.00  5.17           H  
ATOM    335 2HG1 ILE A  20      16.620  27.257   3.417  1.00  5.17           H  
ATOM    336 1HG2 ILE A  20      15.087  24.692   5.722  1.00  5.17           H  
ATOM    337 2HG2 ILE A  20      13.412  25.112   5.308  1.00  5.17           H  
ATOM    338 3HG2 ILE A  20      14.432  24.287   4.123  1.00  5.17           H  
ATOM    339 1HD1 ILE A  20      18.358  25.955   4.432  1.00  5.17           H  
ATOM    340 2HD1 ILE A  20      17.349  26.750   5.665  1.00  5.17           H  
ATOM    341 3HD1 ILE A  20      17.146  25.014   5.332  1.00  5.17           H  
ATOM    342  N   LYS A  21      11.686  26.041   3.276  1.00  5.38           N  
ATOM    343  CA  LYS A  21      10.276  26.062   3.645  1.00  5.38           C  
ATOM    344  C   LYS A  21       9.808  24.726   4.202  1.00  5.38           C  
ATOM    345  O   LYS A  21      10.339  23.665   3.858  1.00  5.38           O  
ATOM    346  CB  LYS A  21       9.420  26.475   2.441  1.00  5.38           C  
ATOM    347  CG  LYS A  21       9.722  27.891   1.883  1.00  5.38           C  
ATOM    348  CD  LYS A  21       9.276  28.975   2.878  1.00  5.38           C  
ATOM    349  CE  LYS A  21       9.472  30.385   2.330  1.00  5.38           C  
ATOM    350  NZ  LYS A  21       9.102  31.433   3.342  1.00  5.38           N  
ATOM    351  H   LYS A  21      12.040  25.322   2.644  1.00  5.38           H  
ATOM    352  HA  LYS A  21      10.137  26.806   4.428  1.00  5.38           H  
ATOM    353 1HB  LYS A  21       9.571  25.761   1.626  1.00  5.38           H  
ATOM    354 2HB  LYS A  21       8.366  26.437   2.714  1.00  5.38           H  
ATOM    355 1HG  LYS A  21      10.790  27.993   1.698  1.00  5.38           H  
ATOM    356 2HG  LYS A  21       9.209  28.034   0.938  1.00  5.38           H  
ATOM    357 1HD  LYS A  21       8.221  28.833   3.118  1.00  5.38           H  
ATOM    358 2HD  LYS A  21       9.853  28.878   3.798  1.00  5.38           H  
ATOM    359 1HE  LYS A  21      10.516  30.516   2.046  1.00  5.38           H  
ATOM    360 2HE  LYS A  21       8.849  30.513   1.450  1.00  5.38           H  
ATOM    361 1HZ  LYS A  21       9.243  32.352   2.944  1.00  5.38           H  
ATOM    362 2HZ  LYS A  21       8.131  31.325   3.602  1.00  5.38           H  
ATOM    363 3HZ  LYS A  21       9.682  31.329   4.163  1.00  5.38           H  
ATOM    364  N   ARG A  22       8.788  24.780   5.061  1.00  5.93           N  
ATOM    365  CA  ARG A  22       8.213  23.559   5.617  1.00  5.93           C  
ATOM    366  C   ARG A  22       6.708  23.478   5.388  1.00  5.93           C  
ATOM    367  O   ARG A  22       5.982  24.461   5.555  1.00  5.93           O  
ATOM    368  CB  ARG A  22       8.487  23.422   7.110  1.00  5.93           C  
ATOM    369  CG  ARG A  22       7.988  22.086   7.714  1.00  5.93           C  
ATOM    370  CD  ARG A  22       8.294  21.938   9.157  1.00  5.93           C  
ATOM    371  NE  ARG A  22       7.503  22.829   9.992  1.00  5.93           N  
ATOM    372  CZ  ARG A  22       7.601  22.908  11.336  1.00  5.93           C  
ATOM    373  NH1 ARG A  22       8.453  22.142  11.983  1.00  5.93           N  
ATOM    374  NH2 ARG A  22       6.839  23.755  12.007  1.00  5.93           N  
ATOM    375  H   ARG A  22       8.400  25.673   5.323  1.00  5.93           H  
ATOM    376  HA  ARG A  22       8.678  22.718   5.123  1.00  5.93           H  
ATOM    377 1HB  ARG A  22       9.558  23.485   7.291  1.00  5.93           H  
ATOM    378 2HB  ARG A  22       8.006  24.235   7.650  1.00  5.93           H  
ATOM    379 1HG  ARG A  22       6.908  22.014   7.613  1.00  5.93           H  
ATOM    380 2HG  ARG A  22       8.455  21.251   7.177  1.00  5.93           H  
ATOM    381 1HD  ARG A  22       8.092  20.918   9.456  1.00  5.93           H  
ATOM    382 2HD  ARG A  22       9.336  22.167   9.325  1.00  5.93           H  
ATOM    383  HE  ARG A  22       6.836  23.436   9.532  1.00  5.93           H  
ATOM    384 1HH1 ARG A  22       9.037  21.495  11.475  1.00  5.93           H  
ATOM    385 2HH1 ARG A  22       8.522  22.204  12.989  1.00  5.93           H  
ATOM    386 1HH2 ARG A  22       6.182  24.344  11.513  1.00  5.93           H  
ATOM    387 2HH2 ARG A  22       6.911  23.812  13.012  1.00  5.93           H  
ATOM    388  N   LYS A  23       6.259  22.286   5.010  1.00  6.83           N  
ATOM    389  CA  LYS A  23       4.847  21.982   4.782  1.00  6.83           C  
ATOM    390  C   LYS A  23       4.481  20.685   5.502  1.00  6.83           C  
ATOM    391  O   LYS A  23       5.296  19.772   5.587  1.00  6.83           O  
ATOM    392  CB  LYS A  23       4.560  21.908   3.277  1.00  6.83           C  
ATOM    393  CG  LYS A  23       3.124  21.557   2.892  1.00  6.83           C  
ATOM    394  CD  LYS A  23       2.931  21.647   1.374  1.00  6.83           C  
ATOM    395  CE  LYS A  23       1.519  21.250   0.955  1.00  6.83           C  
ATOM    396  NZ  LYS A  23       1.301  21.441  -0.518  1.00  6.83           N  
ATOM    397  H   LYS A  23       6.955  21.552   4.873  1.00  6.83           H  
ATOM    398  HA  LYS A  23       4.242  22.782   5.209  1.00  6.83           H  
ATOM    399 1HB  LYS A  23       4.792  22.872   2.825  1.00  6.83           H  
ATOM    400 2HB  LYS A  23       5.210  21.173   2.816  1.00  6.83           H  
ATOM    401 1HG  LYS A  23       2.895  20.541   3.220  1.00  6.83           H  
ATOM    402 2HG  LYS A  23       2.438  22.244   3.385  1.00  6.83           H  
ATOM    403 1HD  LYS A  23       3.130  22.667   1.040  1.00  6.83           H  
ATOM    404 2HD  LYS A  23       3.643  20.979   0.880  1.00  6.83           H  
ATOM    405 1HE  LYS A  23       1.367  20.198   1.199  1.00  6.83           H  
ATOM    406 2HE  LYS A  23       0.792  21.850   1.503  1.00  6.83           H  
ATOM    407 1HZ  LYS A  23       0.366  21.159  -0.764  1.00  6.83           H  
ATOM    408 2HZ  LYS A  23       1.431  22.413  -0.750  1.00  6.83           H  
ATOM    409 3HZ  LYS A  23       1.981  20.880  -1.048  1.00  6.83           H  
ATOM    410  N   GLU A  24       3.286  20.611   6.086  1.00  8.02           N  
ATOM    411  CA  GLU A  24       2.926  19.383   6.795  1.00  8.02           C  
ATOM    412  C   GLU A  24       1.576  18.827   6.370  1.00  8.02           C  
ATOM    413  O   GLU A  24       0.576  19.549   6.313  1.00  8.02           O  
ATOM    414  CB  GLU A  24       2.913  19.634   8.314  1.00  8.02           C  
ATOM    415  CG  GLU A  24       2.626  18.390   9.175  1.00  8.02           C  
ATOM    416  CD  GLU A  24       2.648  18.670  10.662  1.00  8.02           C  
ATOM    417  OE1 GLU A  24       2.829  19.808  11.034  1.00  8.02           O  
ATOM    418  OE2 GLU A  24       2.474  17.748  11.427  1.00  8.02           O  
ATOM    419  H   GLU A  24       2.634  21.380   6.025  1.00  8.02           H  
ATOM    420  HA  GLU A  24       3.674  18.627   6.578  1.00  8.02           H  
ATOM    421 1HB  GLU A  24       3.883  20.031   8.621  1.00  8.02           H  
ATOM    422 2HB  GLU A  24       2.160  20.383   8.552  1.00  8.02           H  
ATOM    423 1HG  GLU A  24       1.654  17.990   8.909  1.00  8.02           H  
ATOM    424 2HG  GLU A  24       3.366  17.630   8.940  1.00  8.02           H  
ATOM    425  N   ASN A  25       1.558  17.525   6.075  1.00  9.24           N  
ATOM    426  CA  ASN A  25       0.322  16.836   5.739  1.00  9.24           C  
ATOM    427  C   ASN A  25      -0.201  16.133   6.975  1.00  9.24           C  
ATOM    428  O   ASN A  25       0.226  15.028   7.321  1.00  9.24           O  
ATOM    429  CB  ASN A  25       0.480  15.863   4.598  1.00  9.24           C  
ATOM    430  CG  ASN A  25      -0.852  15.219   4.221  1.00  9.24           C  
ATOM    431  OD1 ASN A  25      -1.789  15.125   5.042  1.00  9.24           O  
ATOM    432  ND2 ASN A  25      -0.954  14.772   2.997  1.00  9.24           N  
ATOM    433  H   ASN A  25       2.432  17.002   6.137  1.00  9.24           H  
ATOM    434  HA  ASN A  25      -0.422  17.577   5.445  1.00  9.24           H  
ATOM    435 1HB  ASN A  25       0.902  16.365   3.721  1.00  9.24           H  
ATOM    436 2HB  ASN A  25       1.164  15.077   4.890  1.00  9.24           H  
ATOM    437 1HD2 ASN A  25      -1.797  14.345   2.679  1.00  9.24           H  
ATOM    438 2HD2 ASN A  25      -0.172  14.871   2.348  1.00  9.24           H  
ATOM    439  N   LYS A  26      -1.170  16.772   7.620  1.00 10.08           N  
ATOM    440  CA  LYS A  26      -1.691  16.343   8.911  1.00 10.08           C  
ATOM    441  C   LYS A  26      -2.759  15.257   8.813  1.00 10.08           C  
ATOM    442  O   LYS A  26      -3.307  14.825   9.830  1.00 10.08           O  
ATOM    443  CB  LYS A  26      -2.222  17.558   9.668  1.00 10.08           C  
ATOM    444  CG  LYS A  26      -1.116  18.548  10.041  1.00 10.08           C  
ATOM    445  CD  LYS A  26      -1.629  19.750  10.809  1.00 10.08           C  
ATOM    446  CE  LYS A  26      -0.473  20.686  11.163  1.00 10.08           C  
ATOM    447  NZ  LYS A  26      -0.941  21.905  11.878  1.00 10.08           N  
ATOM    448  H   LYS A  26      -1.497  17.646   7.232  1.00 10.08           H  
ATOM    449  HA  LYS A  26      -0.860  15.926   9.483  1.00 10.08           H  
ATOM    450 1HB  LYS A  26      -2.960  18.077   9.057  1.00 10.08           H  
ATOM    451 2HB  LYS A  26      -2.714  17.232  10.584  1.00 10.08           H  
ATOM    452 1HG  LYS A  26      -0.366  18.035  10.647  1.00 10.08           H  
ATOM    453 2HG  LYS A  26      -0.633  18.901   9.128  1.00 10.08           H  
ATOM    454 1HD  LYS A  26      -2.357  20.289  10.200  1.00 10.08           H  
ATOM    455 2HD  LYS A  26      -2.115  19.419  11.725  1.00 10.08           H  
ATOM    456 1HE  LYS A  26       0.231  20.152  11.801  1.00 10.08           H  
ATOM    457 2HE  LYS A  26       0.041  20.983  10.247  1.00 10.08           H  
ATOM    458 1HZ  LYS A  26      -0.145  22.490  12.095  1.00 10.08           H  
ATOM    459 2HZ  LYS A  26      -1.585  22.415  11.292  1.00 10.08           H  
ATOM    460 3HZ  LYS A  26      -1.404  21.636  12.732  1.00 10.08           H  
ATOM    461  N   THR A  27      -3.059  14.811   7.590  1.00 10.24           N  
ATOM    462  CA  THR A  27      -4.018  13.728   7.409  1.00 10.24           C  
ATOM    463  C   THR A  27      -3.213  12.429   7.401  1.00 10.24           C  
ATOM    464  O   THR A  27      -3.762  11.326   7.445  1.00 10.24           O  
ATOM    465  CB  THR A  27      -4.856  13.888   6.121  1.00 10.24           C  
ATOM    466  OG1 THR A  27      -4.032  13.765   4.953  1.00 10.24           O  
ATOM    467  CG2 THR A  27      -5.486  15.263   6.116  1.00 10.24           C  
ATOM    468  H   THR A  27      -2.584  15.188   6.771  1.00 10.24           H  
ATOM    469  HA  THR A  27      -4.699  13.702   8.261  1.00 10.24           H  
ATOM    470  HB  THR A  27      -5.637  13.129   6.092  1.00 10.24           H  
ATOM    471  HG1 THR A  27      -3.249  14.323   5.037  1.00 10.24           H  
ATOM    472 1HG2 THR A  27      -6.083  15.387   5.214  1.00 10.24           H  
ATOM    473 2HG2 THR A  27      -6.121  15.375   6.994  1.00 10.24           H  
ATOM    474 3HG2 THR A  27      -4.699  16.019   6.138  1.00 10.24           H  
ATOM    475  N   ASN A  28      -1.891  12.607   7.332  1.00  9.67           N  
ATOM    476  CA  ASN A  28      -0.853  11.603   7.340  1.00  9.67           C  
ATOM    477  C   ASN A  28       0.101  12.151   8.399  1.00  9.67           C  
ATOM    478  O   ASN A  28      -0.357  12.867   9.298  1.00  9.67           O  
ATOM    479  CB  ASN A  28      -0.212  11.449   5.965  1.00  9.67           C  
ATOM    480  CG  ASN A  28      -1.052  10.634   5.005  1.00  9.67           C  
ATOM    481  OD1 ASN A  28      -1.197   9.416   5.179  1.00  9.67           O  
ATOM    482  ND2 ASN A  28      -1.599  11.271   3.999  1.00  9.67           N  
ATOM    483  H   ASN A  28      -1.529  13.555   7.300  1.00  9.67           H  
ATOM    484  HA  ASN A  28      -1.245  10.648   7.686  1.00  9.67           H  
ATOM    485 1HB  ASN A  28      -0.044  12.442   5.538  1.00  9.67           H  
ATOM    486 2HB  ASN A  28       0.749  10.971   6.051  1.00  9.67           H  
ATOM    487 1HD2 ASN A  28      -2.161  10.773   3.338  1.00  9.67           H  
ATOM    488 2HD2 ASN A  28      -1.453  12.255   3.890  1.00  9.67           H  
ATOM    489  N   ARG A  29       1.378  11.805   8.354  1.00  8.61           N  
ATOM    490  CA  ARG A  29       2.321  12.318   9.338  1.00  8.61           C  
ATOM    491  C   ARG A  29       3.546  12.843   8.620  1.00  8.61           C  
ATOM    492  O   ARG A  29       4.672  12.668   9.088  1.00  8.61           O  
ATOM    493  CB  ARG A  29       2.700  11.248  10.351  1.00  8.61           C  
ATOM    494  CG  ARG A  29       1.544  10.802  11.256  1.00  8.61           C  
ATOM    495  CD  ARG A  29       1.144  11.913  12.187  1.00  8.61           C  
ATOM    496  NE  ARG A  29       0.076  11.533  13.100  1.00  8.61           N  
ATOM    497  CZ  ARG A  29      -1.250  11.674  12.848  1.00  8.61           C  
ATOM    498  NH1 ARG A  29      -1.678  12.193  11.715  1.00  8.61           N  
ATOM    499  NH2 ARG A  29      -2.132  11.291  13.756  1.00  8.61           N  
ATOM    500  H   ARG A  29       1.747  11.190   7.625  1.00  8.61           H  
ATOM    501  HA  ARG A  29       1.859  13.150   9.870  1.00  8.61           H  
ATOM    502 1HB  ARG A  29       3.075  10.368   9.823  1.00  8.61           H  
ATOM    503 2HB  ARG A  29       3.503  11.617  10.987  1.00  8.61           H  
ATOM    504 1HG  ARG A  29       0.683  10.513  10.662  1.00  8.61           H  
ATOM    505 2HG  ARG A  29       1.866   9.953  11.860  1.00  8.61           H  
ATOM    506 1HD  ARG A  29       2.007  12.209  12.782  1.00  8.61           H  
ATOM    507 2HD  ARG A  29       0.803  12.768  11.604  1.00  8.61           H  
ATOM    508  HE  ARG A  29       0.341  11.131  13.987  1.00  8.61           H  
ATOM    509 1HH1 ARG A  29      -1.023  12.502  10.982  1.00  8.61           H  
ATOM    510 2HH1 ARG A  29      -2.669  12.297  11.547  1.00  8.61           H  
ATOM    511 1HH2 ARG A  29      -1.818  10.893  14.631  1.00  8.61           H  
ATOM    512 2HH2 ARG A  29      -3.118  11.399  13.572  1.00  8.61           H  
ATOM    513  N   THR A  30       3.325  13.477   7.468  1.00  7.41           N  
ATOM    514  CA  THR A  30       4.463  13.881   6.660  1.00  7.41           C  
ATOM    515  C   THR A  30       4.897  15.311   6.868  1.00  7.41           C  
ATOM    516  O   THR A  30       4.133  16.244   6.629  1.00  7.41           O  
ATOM    517  CB  THR A  30       4.157  13.812   5.150  1.00  7.41           C  
ATOM    518  OG1 THR A  30       3.805  12.497   4.750  1.00  7.41           O  
ATOM    519  CG2 THR A  30       5.402  14.258   4.395  1.00  7.41           C  
ATOM    520  H   THR A  30       2.365  13.686   7.182  1.00  7.41           H  
ATOM    521  HA  THR A  30       5.304  13.229   6.891  1.00  7.41           H  
ATOM    522  HB  THR A  30       3.348  14.479   4.909  1.00  7.41           H  
ATOM    523  HG1 THR A  30       3.863  12.436   3.758  1.00  7.41           H  
ATOM    524 1HG2 THR A  30       5.216  14.244   3.351  1.00  7.41           H  
ATOM    525 2HG2 THR A  30       5.654  15.247   4.683  1.00  7.41           H  
ATOM    526 3HG2 THR A  30       6.230  13.601   4.625  1.00  7.41           H  
ATOM    527  N   LEU A  31       6.161  15.490   7.233  1.00  6.33           N  
ATOM    528  CA  LEU A  31       6.705  16.834   7.294  1.00  6.33           C  
ATOM    529  C   LEU A  31       7.615  16.948   6.089  1.00  6.33           C  
ATOM    530  O   LEU A  31       8.470  16.089   5.862  1.00  6.33           O  
ATOM    531  CB  LEU A  31       7.465  17.112   8.591  1.00  6.33           C  
ATOM    532  CG  LEU A  31       6.608  17.501   9.809  1.00  6.33           C  
ATOM    533  CD1 LEU A  31       5.786  16.298  10.290  1.00  6.33           C  
ATOM    534  CD2 LEU A  31       7.527  18.017  10.905  1.00  6.33           C  
ATOM    535  H   LEU A  31       6.740  14.689   7.445  1.00  6.33           H  
ATOM    536  HA  LEU A  31       5.906  17.568   7.195  1.00  6.33           H  
ATOM    537 1HB  LEU A  31       8.050  16.234   8.853  1.00  6.33           H  
ATOM    538 2HB  LEU A  31       8.139  17.940   8.404  1.00  6.33           H  
ATOM    539  HG  LEU A  31       5.906  18.292   9.524  1.00  6.33           H  
ATOM    540 1HD1 LEU A  31       5.180  16.599  11.148  1.00  6.33           H  
ATOM    541 2HD1 LEU A  31       5.131  15.957   9.509  1.00  6.33           H  
ATOM    542 3HD1 LEU A  31       6.451  15.488  10.582  1.00  6.33           H  
ATOM    543 1HD2 LEU A  31       6.925  18.310  11.768  1.00  6.33           H  
ATOM    544 2HD2 LEU A  31       8.223  17.232  11.195  1.00  6.33           H  
ATOM    545 3HD2 LEU A  31       8.082  18.874  10.546  1.00  6.33           H  
ATOM    546  N   ILE A  32       7.411  17.991   5.316  1.00  5.53           N  
ATOM    547  CA  ILE A  32       8.143  18.195   4.093  1.00  5.53           C  
ATOM    548  C   ILE A  32       9.078  19.363   4.245  1.00  5.53           C  
ATOM    549  O   ILE A  32       8.649  20.466   4.579  1.00  5.53           O  
ATOM    550  CB  ILE A  32       7.178  18.536   2.956  1.00  5.53           C  
ATOM    551  CG1 ILE A  32       6.155  17.428   2.787  1.00  5.53           C  
ATOM    552  CG2 ILE A  32       7.960  18.763   1.682  1.00  5.53           C  
ATOM    553  CD1 ILE A  32       5.023  17.766   1.851  1.00  5.53           C  
ATOM    554  H   ILE A  32       6.686  18.654   5.557  1.00  5.53           H  
ATOM    555  HA  ILE A  32       8.716  17.301   3.854  1.00  5.53           H  
ATOM    556  HB  ILE A  32       6.636  19.432   3.209  1.00  5.53           H  
ATOM    557 1HG1 ILE A  32       6.646  16.545   2.444  1.00  5.53           H  
ATOM    558 2HG1 ILE A  32       5.714  17.235   3.754  1.00  5.53           H  
ATOM    559 1HG2 ILE A  32       7.276  19.017   0.896  1.00  5.53           H  
ATOM    560 2HG2 ILE A  32       8.665  19.581   1.823  1.00  5.53           H  
ATOM    561 3HG2 ILE A  32       8.508  17.860   1.416  1.00  5.53           H  
ATOM    562 1HD1 ILE A  32       4.326  16.931   1.812  1.00  5.53           H  
ATOM    563 2HD1 ILE A  32       4.506  18.649   2.222  1.00  5.53           H  
ATOM    564 3HD1 ILE A  32       5.411  17.969   0.859  1.00  5.53           H  
ATOM    565  N   PHE A  33      10.353  19.135   3.992  1.00  5.02           N  
ATOM    566  CA  PHE A  33      11.324  20.210   4.079  1.00  5.02           C  
ATOM    567  C   PHE A  33      11.884  20.447   2.697  1.00  5.02           C  
ATOM    568  O   PHE A  33      12.459  19.535   2.095  1.00  5.02           O  
ATOM    569  CB  PHE A  33      12.431  19.846   5.049  1.00  5.02           C  
ATOM    570  CG  PHE A  33      11.926  19.649   6.450  1.00  5.02           C  
ATOM    571  CD1 PHE A  33      11.400  18.419   6.840  1.00  5.02           C  
ATOM    572  CD2 PHE A  33      11.979  20.670   7.379  1.00  5.02           C  
ATOM    573  CE1 PHE A  33      10.943  18.221   8.121  1.00  5.02           C  
ATOM    574  CE2 PHE A  33      11.525  20.469   8.667  1.00  5.02           C  
ATOM    575  CZ  PHE A  33      11.002  19.243   9.037  1.00  5.02           C  
ATOM    576  H   PHE A  33      10.653  18.205   3.731  1.00  5.02           H  
ATOM    577  HA  PHE A  33      10.832  21.125   4.416  1.00  5.02           H  
ATOM    578 1HB  PHE A  33      12.919  18.928   4.724  1.00  5.02           H  
ATOM    579 2HB  PHE A  33      13.183  20.636   5.057  1.00  5.02           H  
ATOM    580  HD1 PHE A  33      11.352  17.602   6.117  1.00  5.02           H  
ATOM    581  HD2 PHE A  33      12.390  21.638   7.085  1.00  5.02           H  
ATOM    582  HE1 PHE A  33      10.537  17.250   8.408  1.00  5.02           H  
ATOM    583  HE2 PHE A  33      11.579  21.279   9.392  1.00  5.02           H  
ATOM    584  HZ  PHE A  33      10.645  19.084  10.052  1.00  5.02           H  
ATOM    585  N   THR A  34      11.704  21.652   2.186  1.00  4.80           N  
ATOM    586  CA  THR A  34      12.171  21.952   0.851  1.00  4.80           C  
ATOM    587  C   THR A  34      13.256  23.005   0.931  1.00  4.80           C  
ATOM    588  O   THR A  34      13.091  24.029   1.602  1.00  4.80           O  
ATOM    589  CB  THR A  34      11.065  22.526  -0.048  1.00  4.80           C  
ATOM    590  OG1 THR A  34       9.949  21.653  -0.150  1.00  4.80           O  
ATOM    591  CG2 THR A  34      11.627  22.679  -1.426  1.00  4.80           C  
ATOM    592  H   THR A  34      11.226  22.369   2.734  1.00  4.80           H  
ATOM    593  HA  THR A  34      12.591  21.052   0.396  1.00  4.80           H  
ATOM    594  HB  THR A  34      10.739  23.482   0.343  1.00  4.80           H  
ATOM    595  HG1 THR A  34       9.416  21.746   0.649  1.00  4.80           H  
ATOM    596 1HG2 THR A  34      10.890  23.078  -2.088  1.00  4.80           H  
ATOM    597 2HG2 THR A  34      12.459  23.342  -1.388  1.00  4.80           H  
ATOM    598 3HG2 THR A  34      11.953  21.710  -1.796  1.00  4.80           H  
ATOM    599  N   LEU A  35      14.363  22.782   0.244  1.00  4.81           N  
ATOM    600  CA  LEU A  35      15.408  23.782   0.225  1.00  4.81           C  
ATOM    601  C   LEU A  35      15.626  24.209  -1.218  1.00  4.81           C  
ATOM    602  O   LEU A  35      15.627  23.366  -2.118  1.00  4.81           O  
ATOM    603  CB  LEU A  35      16.698  23.194   0.788  1.00  4.81           C  
ATOM    604  CG  LEU A  35      16.671  22.750   2.259  1.00  4.81           C  
ATOM    605  CD1 LEU A  35      16.159  21.321   2.361  1.00  4.81           C  
ATOM    606  CD2 LEU A  35      18.064  22.868   2.837  1.00  4.81           C  
ATOM    607  H   LEU A  35      14.466  21.920  -0.277  1.00  4.81           H  
ATOM    608  HA  LEU A  35      15.109  24.652   0.807  1.00  4.81           H  
ATOM    609 1HB  LEU A  35      16.966  22.330   0.188  1.00  4.81           H  
ATOM    610 2HB  LEU A  35      17.474  23.947   0.684  1.00  4.81           H  
ATOM    611  HG  LEU A  35      15.996  23.373   2.809  1.00  4.81           H  
ATOM    612 1HD1 LEU A  35      16.137  21.020   3.408  1.00  4.81           H  
ATOM    613 2HD1 LEU A  35      15.162  21.240   1.952  1.00  4.81           H  
ATOM    614 3HD1 LEU A  35      16.824  20.660   1.808  1.00  4.81           H  
ATOM    615 1HD2 LEU A  35      18.052  22.562   3.883  1.00  4.81           H  
ATOM    616 2HD2 LEU A  35      18.744  22.230   2.281  1.00  4.81           H  
ATOM    617 3HD2 LEU A  35      18.397  23.901   2.767  1.00  4.81           H  
ATOM    618  N   SER A  36      15.818  25.501  -1.452  1.00  5.01           N  
ATOM    619  CA  SER A  36      16.084  25.938  -2.812  1.00  5.01           C  
ATOM    620  C   SER A  36      17.532  25.654  -3.174  1.00  5.01           C  
ATOM    621  O   SER A  36      18.394  25.613  -2.305  1.00  5.01           O  
ATOM    622  CB  SER A  36      15.814  27.414  -2.947  1.00  5.01           C  
ATOM    623  OG  SER A  36      16.754  28.144  -2.251  1.00  5.01           O  
ATOM    624  H   SER A  36      15.754  26.171  -0.685  1.00  5.01           H  
ATOM    625  HA  SER A  36      15.446  25.385  -3.496  1.00  5.01           H  
ATOM    626 1HB  SER A  36      15.814  27.703  -3.995  1.00  5.01           H  
ATOM    627 2HB  SER A  36      14.834  27.639  -2.539  1.00  5.01           H  
ATOM    628  HG  SER A  36      17.607  27.885  -2.624  1.00  5.01           H  
ATOM    629  N   LYS A  37      17.834  25.604  -4.466  1.00  5.34           N  
ATOM    630  CA  LYS A  37      19.211  25.359  -4.904  1.00  5.34           C  
ATOM    631  C   LYS A  37      19.785  24.091  -4.227  1.00  5.34           C  
ATOM    632  O   LYS A  37      19.266  23.004  -4.462  1.00  5.34           O  
ATOM    633  CB  LYS A  37      20.084  26.599  -4.656  1.00  5.34           C  
ATOM    634  CG  LYS A  37      19.688  27.826  -5.501  1.00  5.34           C  
ATOM    635  CD  LYS A  37      20.624  29.009  -5.242  1.00  5.34           C  
ATOM    636  CE  LYS A  37      20.276  30.238  -6.110  1.00  5.34           C  
ATOM    637  NZ  LYS A  37      18.954  30.801  -5.744  1.00  5.34           N  
ATOM    638  H   LYS A  37      17.098  25.680  -5.151  1.00  5.34           H  
ATOM    639  HA  LYS A  37      19.199  25.172  -5.979  1.00  5.34           H  
ATOM    640 1HB  LYS A  37      20.054  26.894  -3.608  1.00  5.34           H  
ATOM    641 2HB  LYS A  37      21.119  26.365  -4.907  1.00  5.34           H  
ATOM    642 1HG  LYS A  37      19.721  27.570  -6.559  1.00  5.34           H  
ATOM    643 2HG  LYS A  37      18.670  28.132  -5.249  1.00  5.34           H  
ATOM    644 1HD  LYS A  37      20.541  29.306  -4.188  1.00  5.34           H  
ATOM    645 2HD  LYS A  37      21.653  28.713  -5.437  1.00  5.34           H  
ATOM    646 1HE  LYS A  37      21.033  31.002  -5.948  1.00  5.34           H  
ATOM    647 2HE  LYS A  37      20.268  29.963  -7.163  1.00  5.34           H  
ATOM    648 1HZ  LYS A  37      18.713  31.637  -6.281  1.00  5.34           H  
ATOM    649 2HZ  LYS A  37      18.228  30.128  -5.878  1.00  5.34           H  
ATOM    650 3HZ  LYS A  37      18.980  31.051  -4.756  1.00  5.34           H  
ATOM    651  N   ILE A  38      20.851  24.251  -3.415  1.00  5.73           N  
ATOM    652  CA  ILE A  38      21.580  23.174  -2.708  1.00  5.73           C  
ATOM    653  C   ILE A  38      22.417  22.307  -3.663  1.00  5.73           C  
ATOM    654  O   ILE A  38      21.877  21.546  -4.471  1.00  5.73           O  
ATOM    655  CB  ILE A  38      20.659  22.218  -1.902  1.00  5.73           C  
ATOM    656  CG1 ILE A  38      19.788  22.948  -0.899  1.00  5.73           C  
ATOM    657  CG2 ILE A  38      21.519  21.314  -1.116  1.00  5.73           C  
ATOM    658  CD1 ILE A  38      20.557  23.748   0.120  1.00  5.73           C  
ATOM    659  H   ILE A  38      21.179  25.191  -3.269  1.00  5.73           H  
ATOM    660  HA  ILE A  38      22.265  23.641  -2.000  1.00  5.73           H  
ATOM    661  HB  ILE A  38      20.031  21.634  -2.574  1.00  5.73           H  
ATOM    662 1HG1 ILE A  38      19.119  23.585  -1.422  1.00  5.73           H  
ATOM    663 2HG1 ILE A  38      19.205  22.210  -0.367  1.00  5.73           H  
ATOM    664 1HG2 ILE A  38      20.914  20.621  -0.538  1.00  5.73           H  
ATOM    665 2HG2 ILE A  38      22.171  20.778  -1.761  1.00  5.73           H  
ATOM    666 3HG2 ILE A  38      22.098  21.924  -0.465  1.00  5.73           H  
ATOM    667 1HD1 ILE A  38      19.869  24.229   0.805  1.00  5.73           H  
ATOM    668 2HD1 ILE A  38      21.217  23.089   0.677  1.00  5.73           H  
ATOM    669 3HD1 ILE A  38      21.144  24.510  -0.390  1.00  5.73           H  
ATOM    670  N   ASN A  39      23.747  22.421  -3.595  1.00  6.10           N  
ATOM    671  CA  ASN A  39      24.554  21.654  -4.544  1.00  6.10           C  
ATOM    672  C   ASN A  39      24.691  20.212  -4.073  1.00  6.10           C  
ATOM    673  O   ASN A  39      24.242  19.882  -2.978  1.00  6.10           O  
ATOM    674  CB  ASN A  39      25.912  22.301  -4.717  1.00  6.10           C  
ATOM    675  CG  ASN A  39      26.769  22.239  -3.486  1.00  6.10           C  
ATOM    676  OD1 ASN A  39      26.534  21.428  -2.584  1.00  6.10           O  
ATOM    677  ND2 ASN A  39      27.763  23.095  -3.426  1.00  6.10           N  
ATOM    678  H   ASN A  39      24.180  23.031  -2.919  1.00  6.10           H  
ATOM    679  HA  ASN A  39      24.042  21.640  -5.509  1.00  6.10           H  
ATOM    680 1HB  ASN A  39      26.443  21.819  -5.536  1.00  6.10           H  
ATOM    681 2HB  ASN A  39      25.776  23.348  -4.991  1.00  6.10           H  
ATOM    682 1HD2 ASN A  39      28.368  23.105  -2.630  1.00  6.10           H  
ATOM    683 2HD2 ASN A  39      27.915  23.740  -4.178  1.00  6.10           H  
ATOM    684  N   LYS A  40      25.378  19.367  -4.845  1.00  6.42           N  
ATOM    685  CA  LYS A  40      25.476  17.945  -4.498  1.00  6.42           C  
ATOM    686  C   LYS A  40      26.196  17.648  -3.189  1.00  6.42           C  
ATOM    687  O   LYS A  40      25.808  16.738  -2.450  1.00  6.42           O  
ATOM    688  CB  LYS A  40      26.147  17.178  -5.627  1.00  6.42           C  
ATOM    689  CG  LYS A  40      25.294  17.049  -6.889  1.00  6.42           C  
ATOM    690  CD  LYS A  40      26.032  16.284  -7.987  1.00  6.42           C  
ATOM    691  CE  LYS A  40      25.182  16.158  -9.249  1.00  6.42           C  
ATOM    692  NZ  LYS A  40      25.910  15.447 -10.337  1.00  6.42           N  
ATOM    693  H   LYS A  40      25.776  19.692  -5.716  1.00  6.42           H  
ATOM    694  HA  LYS A  40      24.458  17.564  -4.399  1.00  6.42           H  
ATOM    695 1HB  LYS A  40      27.081  17.672  -5.897  1.00  6.42           H  
ATOM    696 2HB  LYS A  40      26.394  16.175  -5.286  1.00  6.42           H  
ATOM    697 1HG  LYS A  40      24.369  16.523  -6.645  1.00  6.42           H  
ATOM    698 2HG  LYS A  40      25.039  18.042  -7.257  1.00  6.42           H  
ATOM    699 1HD  LYS A  40      26.959  16.803  -8.236  1.00  6.42           H  
ATOM    700 2HD  LYS A  40      26.281  15.285  -7.629  1.00  6.42           H  
ATOM    701 1HE  LYS A  40      24.273  15.606  -9.014  1.00  6.42           H  
ATOM    702 2HE  LYS A  40      24.911  17.154  -9.599  1.00  6.42           H  
ATOM    703 1HZ  LYS A  40      25.318  15.382 -11.154  1.00  6.42           H  
ATOM    704 2HZ  LYS A  40      26.750  15.957 -10.570  1.00  6.42           H  
ATOM    705 3HZ  LYS A  40      26.156  14.518 -10.026  1.00  6.42           H  
ATOM    706  N   THR A  41      27.240  18.407  -2.873  1.00  6.62           N  
ATOM    707  CA  THR A  41      27.945  18.139  -1.631  1.00  6.62           C  
ATOM    708  C   THR A  41      27.010  18.359  -0.462  1.00  6.62           C  
ATOM    709  O   THR A  41      26.904  17.522   0.437  1.00  6.62           O  
ATOM    710  CB  THR A  41      29.185  19.027  -1.466  1.00  6.62           C  
ATOM    711  OG1 THR A  41      30.123  18.767  -2.524  1.00  6.62           O  
ATOM    712  CG2 THR A  41      29.837  18.752  -0.123  1.00  6.62           C  
ATOM    713  H   THR A  41      27.528  19.162  -3.480  1.00  6.62           H  
ATOM    714  HA  THR A  41      28.253  17.096  -1.620  1.00  6.62           H  
ATOM    715  HB  THR A  41      28.885  20.076  -1.510  1.00  6.62           H  
ATOM    716  HG1 THR A  41      30.841  19.407  -2.478  1.00  6.62           H  
ATOM    717 1HG2 THR A  41      30.711  19.389  -0.004  1.00  6.62           H  
ATOM    718 2HG2 THR A  41      29.124  18.962   0.681  1.00  6.62           H  
ATOM    719 3HG2 THR A  41      30.139  17.708  -0.074  1.00  6.62           H  
ATOM    720  N   VAL A  42      26.299  19.477  -0.500  1.00  6.63           N  
ATOM    721  CA  VAL A  42      25.390  19.810   0.567  1.00  6.63           C  
ATOM    722  C   VAL A  42      24.223  18.843   0.602  1.00  6.63           C  
ATOM    723  O   VAL A  42      23.843  18.397   1.679  1.00  6.63           O  
ATOM    724  CB  VAL A  42      24.891  21.238   0.471  1.00  6.63           C  
ATOM    725  CG1 VAL A  42      23.822  21.454   1.549  1.00  6.63           C  
ATOM    726  CG2 VAL A  42      26.048  22.184   0.660  1.00  6.63           C  
ATOM    727  H   VAL A  42      26.404  20.117  -1.284  1.00  6.63           H  
ATOM    728  HA  VAL A  42      25.936  19.727   1.508  1.00  6.63           H  
ATOM    729  HB  VAL A  42      24.443  21.399  -0.511  1.00  6.63           H  
ATOM    730 1HG1 VAL A  42      23.448  22.473   1.495  1.00  6.63           H  
ATOM    731 2HG1 VAL A  42      23.000  20.751   1.398  1.00  6.63           H  
ATOM    732 3HG1 VAL A  42      24.261  21.283   2.532  1.00  6.63           H  
ATOM    733 1HG2 VAL A  42      25.692  23.210   0.589  1.00  6.63           H  
ATOM    734 2HG2 VAL A  42      26.496  22.016   1.643  1.00  6.63           H  
ATOM    735 3HG2 VAL A  42      26.795  22.007  -0.109  1.00  6.63           H  
ATOM    736  N   GLN A  43      23.678  18.469  -0.570  1.00  6.44           N  
ATOM    737  CA  GLN A  43      22.555  17.539  -0.562  1.00  6.44           C  
ATOM    738  C   GLN A  43      22.958  16.281   0.189  1.00  6.44           C  
ATOM    739  O   GLN A  43      22.180  15.756   0.983  1.00  6.44           O  
ATOM    740  CB  GLN A  43      22.106  17.128  -1.976  1.00  6.44           C  
ATOM    741  CG  GLN A  43      21.389  18.194  -2.807  1.00  6.44           C  
ATOM    742  CD  GLN A  43      21.039  17.733  -4.200  1.00  6.44           C  
ATOM    743  OE1 GLN A  43      20.778  16.546  -4.442  1.00  6.44           O  
ATOM    744  NE2 GLN A  43      21.029  18.673  -5.142  1.00  6.44           N  
ATOM    745  H   GLN A  43      24.020  18.854  -1.450  1.00  6.44           H  
ATOM    746  HA  GLN A  43      21.716  18.005  -0.060  1.00  6.44           H  
ATOM    747 1HB  GLN A  43      22.981  16.816  -2.543  1.00  6.44           H  
ATOM    748 2HB  GLN A  43      21.448  16.267  -1.900  1.00  6.44           H  
ATOM    749 1HG  GLN A  43      20.482  18.515  -2.297  1.00  6.44           H  
ATOM    750 2HG  GLN A  43      22.041  19.011  -2.941  1.00  6.44           H  
ATOM    751 1HE2 GLN A  43      20.804  18.437  -6.085  1.00  6.44           H  
ATOM    752 2HE2 GLN A  43      21.254  19.654  -4.902  1.00  6.44           H  
ATOM    753  N   ARG A  44      24.190  15.805  -0.012  1.00  6.10           N  
ATOM    754  CA  ARG A  44      24.621  14.643   0.746  1.00  6.10           C  
ATOM    755  C   ARG A  44      24.716  14.976   2.245  1.00  6.10           C  
ATOM    756  O   ARG A  44      24.190  14.236   3.081  1.00  6.10           O  
ATOM    757  CB  ARG A  44      25.963  14.140   0.229  1.00  6.10           C  
ATOM    758  CG  ARG A  44      25.914  13.473  -1.146  1.00  6.10           C  
ATOM    759  CD  ARG A  44      27.176  12.740  -1.458  1.00  6.10           C  
ATOM    760  NE  ARG A  44      28.334  13.627  -1.580  1.00  6.10           N  
ATOM    761  CZ  ARG A  44      28.731  14.231  -2.724  1.00  6.10           C  
ATOM    762  NH1 ARG A  44      28.062  14.046  -3.841  1.00  6.10           N  
ATOM    763  NH2 ARG A  44      29.803  15.006  -2.722  1.00  6.10           N  
ATOM    764  H   ARG A  44      24.814  16.239  -0.697  1.00  6.10           H  
ATOM    765  HA  ARG A  44      23.886  13.851   0.611  1.00  6.10           H  
ATOM    766 1HB  ARG A  44      26.654  14.977   0.158  1.00  6.10           H  
ATOM    767 2HB  ARG A  44      26.386  13.427   0.941  1.00  6.10           H  
ATOM    768 1HG  ARG A  44      25.088  12.766  -1.176  1.00  6.10           H  
ATOM    769 2HG  ARG A  44      25.764  14.237  -1.908  1.00  6.10           H  
ATOM    770 1HD  ARG A  44      27.381  12.025  -0.661  1.00  6.10           H  
ATOM    771 2HD  ARG A  44      27.057  12.207  -2.400  1.00  6.10           H  
ATOM    772  HE  ARG A  44      28.881  13.795  -0.746  1.00  6.10           H  
ATOM    773 1HH1 ARG A  44      27.243  13.455  -3.847  1.00  6.10           H  
ATOM    774 2HH1 ARG A  44      28.371  14.494  -4.690  1.00  6.10           H  
ATOM    775 1HH2 ARG A  44      30.321  15.148  -1.867  1.00  6.10           H  
ATOM    776 2HH2 ARG A  44      30.102  15.458  -3.574  1.00  6.10           H  
ATOM    777  N   GLU A  45      25.251  16.154   2.588  1.00  5.69           N  
ATOM    778  CA  GLU A  45      25.415  16.541   3.997  1.00  5.69           C  
ATOM    779  C   GLU A  45      24.097  16.699   4.751  1.00  5.69           C  
ATOM    780  O   GLU A  45      24.089  16.627   5.978  1.00  5.69           O  
ATOM    781  CB  GLU A  45      26.212  17.839   4.148  1.00  5.69           C  
ATOM    782  CG  GLU A  45      27.695  17.750   3.764  1.00  5.69           C  
ATOM    783  CD  GLU A  45      28.447  19.067   3.918  1.00  5.69           C  
ATOM    784  OE1 GLU A  45      27.856  20.034   4.344  1.00  5.69           O  
ATOM    785  OE2 GLU A  45      29.617  19.096   3.604  1.00  5.69           O  
ATOM    786  H   GLU A  45      25.626  16.763   1.856  1.00  5.69           H  
ATOM    787  HA  GLU A  45      25.977  15.747   4.491  1.00  5.69           H  
ATOM    788 1HB  GLU A  45      25.752  18.610   3.539  1.00  5.69           H  
ATOM    789 2HB  GLU A  45      26.157  18.173   5.180  1.00  5.69           H  
ATOM    790 1HG  GLU A  45      28.170  17.001   4.397  1.00  5.69           H  
ATOM    791 2HG  GLU A  45      27.776  17.408   2.739  1.00  5.69           H  
ATOM    792  N   ILE A  46      22.998  16.941   4.026  1.00  5.30           N  
ATOM    793  CA  ILE A  46      21.687  17.072   4.660  1.00  5.30           C  
ATOM    794  C   ILE A  46      20.844  15.792   4.484  1.00  5.30           C  
ATOM    795  O   ILE A  46      19.706  15.704   4.969  1.00  5.30           O  
ATOM    796  CB  ILE A  46      20.943  18.315   4.137  1.00  5.30           C  
ATOM    797  CG1 ILE A  46      20.625  18.179   2.671  1.00  5.30           C  
ATOM    798  CG2 ILE A  46      21.803  19.551   4.352  1.00  5.30           C  
ATOM    799  CD1 ILE A  46      19.736  19.279   2.110  1.00  5.30           C  
ATOM    800  H   ILE A  46      23.097  17.062   3.018  1.00  5.30           H  
ATOM    801  HA  ILE A  46      21.842  17.213   5.728  1.00  5.30           H  
ATOM    802  HB  ILE A  46      20.007  18.425   4.674  1.00  5.30           H  
ATOM    803 1HG1 ILE A  46      21.538  18.179   2.149  1.00  5.30           H  
ATOM    804 2HG1 ILE A  46      20.142  17.213   2.509  1.00  5.30           H  
ATOM    805 1HG2 ILE A  46      21.275  20.434   3.993  1.00  5.30           H  
ATOM    806 2HG2 ILE A  46      22.017  19.660   5.414  1.00  5.30           H  
ATOM    807 3HG2 ILE A  46      22.739  19.439   3.803  1.00  5.30           H  
ATOM    808 1HD1 ILE A  46      19.567  19.102   1.048  1.00  5.30           H  
ATOM    809 2HD1 ILE A  46      18.784  19.279   2.635  1.00  5.30           H  
ATOM    810 3HD1 ILE A  46      20.229  20.239   2.242  1.00  5.30           H  
ATOM    811  N   ASP A  47      21.435  14.759   3.863  1.00  5.01           N  
ATOM    812  CA  ASP A  47      20.772  13.474   3.693  1.00  5.01           C  
ATOM    813  C   ASP A  47      21.364  12.402   4.620  1.00  5.01           C  
ATOM    814  O   ASP A  47      20.656  11.478   5.010  1.00  5.01           O  
ATOM    815  CB  ASP A  47      20.856  12.972   2.249  1.00  5.01           C  
ATOM    816  CG  ASP A  47      19.881  11.814   1.977  1.00  5.01           C  
ATOM    817  OD1 ASP A  47      18.702  12.000   2.186  1.00  5.01           O  
ATOM    818  OD2 ASP A  47      20.313  10.743   1.601  1.00  5.01           O  
ATOM    819  H   ASP A  47      22.381  14.856   3.510  1.00  5.01           H  
ATOM    820  HA  ASP A  47      19.722  13.599   3.937  1.00  5.01           H  
ATOM    821 1HB  ASP A  47      20.636  13.794   1.567  1.00  5.01           H  
ATOM    822 2HB  ASP A  47      21.880  12.646   2.044  1.00  5.01           H  
ATOM    823  N   GLU A  48      22.650  12.524   4.977  1.00  4.91           N  
ATOM    824  CA  GLU A  48      23.354  11.494   5.754  1.00  4.91           C  
ATOM    825  C   GLU A  48      22.940  11.069   7.215  1.00  4.91           C  
ATOM    826  O   GLU A  48      22.973   9.869   7.440  1.00  4.91           O  
ATOM    827  CB  GLU A  48      24.867  11.793   5.716  1.00  4.91           C  
ATOM    828  CG  GLU A  48      25.534  11.485   4.356  1.00  4.91           C  
ATOM    829  CD  GLU A  48      27.003  11.876   4.279  1.00  4.91           C  
ATOM    830  OE1 GLU A  48      27.505  12.454   5.217  1.00  4.91           O  
ATOM    831  OE2 GLU A  48      27.617  11.593   3.272  1.00  4.91           O  
ATOM    832  H   GLU A  48      23.169  13.327   4.629  1.00  4.91           H  
ATOM    833  HA  GLU A  48      23.244  10.585   5.163  1.00  4.91           H  
ATOM    834 1HB  GLU A  48      25.028  12.852   5.882  1.00  4.91           H  
ATOM    835 2HB  GLU A  48      25.381  11.244   6.501  1.00  4.91           H  
ATOM    836 1HG  GLU A  48      25.456  10.414   4.178  1.00  4.91           H  
ATOM    837 2HG  GLU A  48      24.985  11.983   3.570  1.00  4.91           H  
ATOM    838  N   ALA A  49      22.518  11.885   8.247  1.00  5.00           N  
ATOM    839  CA  ALA A  49      22.332  13.326   8.434  1.00  5.00           C  
ATOM    840  C   ALA A  49      21.533  13.999   7.384  1.00  5.00           C  
ATOM    841  O   ALA A  49      22.154  14.703   6.618  1.00  5.00           O  
ATOM    842  CB  ALA A  49      23.663  14.051   8.511  1.00  5.00           C  
ATOM    843  H   ALA A  49      22.296  11.374   9.086  1.00  5.00           H  
ATOM    844  HA  ALA A  49      21.817  13.460   9.384  1.00  5.00           H  
ATOM    845 1HB  ALA A  49      23.479  15.108   8.707  1.00  5.00           H  
ATOM    846 2HB  ALA A  49      24.265  13.630   9.315  1.00  5.00           H  
ATOM    847 3HB  ALA A  49      24.192  13.961   7.583  1.00  5.00           H  
ATOM    848  N   ILE A  50      20.199  13.833   7.282  1.00  5.26           N  
ATOM    849  CA  ILE A  50      19.230  13.158   8.163  1.00  5.26           C  
ATOM    850  C   ILE A  50      19.174  11.623   8.433  1.00  5.26           C  
ATOM    851  O   ILE A  50      18.743  11.229   9.522  1.00  5.26           O  
ATOM    852  CB  ILE A  50      17.827  13.575   7.673  1.00  5.26           C  
ATOM    853  CG1 ILE A  50      16.797  13.230   8.724  1.00  5.26           C  
ATOM    854  CG2 ILE A  50      17.472  12.895   6.346  1.00  5.26           C  
ATOM    855  CD1 ILE A  50      16.932  13.999  10.010  1.00  5.26           C  
ATOM    856  H   ILE A  50      19.794  14.323   6.482  1.00  5.26           H  
ATOM    857  HA  ILE A  50      19.362  13.620   9.134  1.00  5.26           H  
ATOM    858  HB  ILE A  50      17.811  14.656   7.527  1.00  5.26           H  
ATOM    859 1HG1 ILE A  50      15.803  13.404   8.316  1.00  5.26           H  
ATOM    860 2HG1 ILE A  50      16.901  12.183   8.951  1.00  5.26           H  
ATOM    861 1HG2 ILE A  50      16.489  13.230   6.024  1.00  5.26           H  
ATOM    862 2HG2 ILE A  50      18.207  13.163   5.595  1.00  5.26           H  
ATOM    863 3HG2 ILE A  50      17.452  11.821   6.460  1.00  5.26           H  
ATOM    864 1HD1 ILE A  50      16.163  13.676  10.714  1.00  5.26           H  
ATOM    865 2HD1 ILE A  50      17.897  13.819  10.431  1.00  5.26           H  
ATOM    866 3HD1 ILE A  50      16.818  15.063   9.813  1.00  5.26           H  
ATOM    867  N   ARG A  51      19.574  10.752   7.505  1.00  5.72           N  
ATOM    868  CA  ARG A  51      19.347   9.304   7.696  1.00  5.72           C  
ATOM    869  C   ARG A  51      19.939   8.683   8.975  1.00  5.72           C  
ATOM    870  O   ARG A  51      19.257   7.918   9.667  1.00  5.72           O  
ATOM    871  CB  ARG A  51      19.896   8.576   6.486  1.00  5.72           C  
ATOM    872  CG  ARG A  51      19.077   8.765   5.210  1.00  5.72           C  
ATOM    873  CD  ARG A  51      19.732   8.122   4.042  1.00  5.72           C  
ATOM    874  NE  ARG A  51      19.041   8.424   2.793  1.00  5.72           N  
ATOM    875  CZ  ARG A  51      17.975   7.754   2.311  1.00  5.72           C  
ATOM    876  NH1 ARG A  51      17.478   6.727   2.977  1.00  5.72           N  
ATOM    877  NH2 ARG A  51      17.421   8.125   1.168  1.00  5.72           N  
ATOM    878  H   ARG A  51      19.978  11.081   6.628  1.00  5.72           H  
ATOM    879  HA  ARG A  51      18.270   9.150   7.718  1.00  5.72           H  
ATOM    880 1HB  ARG A  51      20.900   8.929   6.274  1.00  5.72           H  
ATOM    881 2HB  ARG A  51      19.958   7.512   6.697  1.00  5.72           H  
ATOM    882 1HG  ARG A  51      18.102   8.299   5.341  1.00  5.72           H  
ATOM    883 2HG  ARG A  51      18.935   9.820   4.995  1.00  5.72           H  
ATOM    884 1HD  ARG A  51      20.751   8.506   3.959  1.00  5.72           H  
ATOM    885 2HD  ARG A  51      19.755   7.043   4.172  1.00  5.72           H  
ATOM    886  HE  ARG A  51      19.398   9.233   2.243  1.00  5.72           H  
ATOM    887 1HH1 ARG A  51      17.898   6.441   3.850  1.00  5.72           H  
ATOM    888 2HH1 ARG A  51      16.679   6.228   2.614  1.00  5.72           H  
ATOM    889 1HH2 ARG A  51      17.796   8.916   0.650  1.00  5.72           H  
ATOM    890 2HH2 ARG A  51      16.625   7.628   0.811  1.00  5.72           H  
ATOM    891  N   ASP A  52      21.160   9.061   9.340  1.00  6.32           N  
ATOM    892  CA  ASP A  52      21.803   8.603  10.568  1.00  6.32           C  
ATOM    893  C   ASP A  52      21.032   9.026  11.816  1.00  6.32           C  
ATOM    894  O   ASP A  52      21.063   8.341  12.838  1.00  6.32           O  
ATOM    895  CB  ASP A  52      23.234   9.150  10.656  1.00  6.32           C  
ATOM    896  CG  ASP A  52      24.058   8.539  11.790  1.00  6.32           C  
ATOM    897  OD1 ASP A  52      24.324   7.359  11.753  1.00  6.32           O  
ATOM    898  OD2 ASP A  52      24.411   9.265  12.697  1.00  6.32           O  
ATOM    899  H   ASP A  52      21.701   9.616   8.700  1.00  6.32           H  
ATOM    900  HA  ASP A  52      21.847   7.515  10.542  1.00  6.32           H  
ATOM    901 1HB  ASP A  52      23.750   8.963   9.714  1.00  6.32           H  
ATOM    902 2HB  ASP A  52      23.200  10.227  10.801  1.00  6.32           H  
ATOM    903  N   ILE A  53      20.359  10.172  11.764  1.00  6.93           N  
ATOM    904  CA  ILE A  53      19.646  10.666  12.923  1.00  6.93           C  
ATOM    905  C   ILE A  53      18.443   9.784  13.143  1.00  6.93           C  
ATOM    906  O   ILE A  53      18.196   9.303  14.251  1.00  6.93           O  
ATOM    907  CB  ILE A  53      19.252  12.131  12.723  1.00  6.93           C  
ATOM    908  CG1 ILE A  53      20.545  12.982  12.669  1.00  6.93           C  
ATOM    909  CG2 ILE A  53      18.315  12.589  13.808  1.00  6.93           C  
ATOM    910  CD1 ILE A  53      20.356  14.401  12.196  1.00  6.93           C  
ATOM    911  H   ILE A  53      20.277  10.683  10.893  1.00  6.93           H  
ATOM    912  HA  ILE A  53      20.295  10.594  13.796  1.00  6.93           H  
ATOM    913  HB  ILE A  53      18.761  12.231  11.774  1.00  6.93           H  
ATOM    914 1HG1 ILE A  53      20.977  13.008  13.669  1.00  6.93           H  
ATOM    915 2HG1 ILE A  53      21.254  12.492  12.002  1.00  6.93           H  
ATOM    916 1HG2 ILE A  53      18.040  13.627  13.637  1.00  6.93           H  
ATOM    917 2HG2 ILE A  53      17.420  11.967  13.791  1.00  6.93           H  
ATOM    918 3HG2 ILE A  53      18.804  12.496  14.777  1.00  6.93           H  
ATOM    919 1HD1 ILE A  53      21.317  14.914  12.197  1.00  6.93           H  
ATOM    920 2HD1 ILE A  53      19.958  14.403  11.198  1.00  6.93           H  
ATOM    921 3HD1 ILE A  53      19.668  14.919  12.862  1.00  6.93           H  
ATOM    922  N   ILE A  54      17.746   9.509  12.044  1.00  7.45           N  
ATOM    923  CA  ILE A  54      16.569   8.667  12.081  1.00  7.45           C  
ATOM    924  C   ILE A  54      16.937   7.266  12.544  1.00  7.45           C  
ATOM    925  O   ILE A  54      16.267   6.702  13.411  1.00  7.45           O  
ATOM    926  CB  ILE A  54      15.926   8.596  10.691  1.00  7.45           C  
ATOM    927  CG1 ILE A  54      15.358   9.961  10.331  1.00  7.45           C  
ATOM    928  CG2 ILE A  54      14.845   7.524  10.679  1.00  7.45           C  
ATOM    929  CD1 ILE A  54      14.974  10.088   8.876  1.00  7.45           C  
ATOM    930  H   ILE A  54      18.041   9.934  11.163  1.00  7.45           H  
ATOM    931  HA  ILE A  54      15.857   9.093  12.783  1.00  7.45           H  
ATOM    932  HB  ILE A  54      16.687   8.352   9.950  1.00  7.45           H  
ATOM    933 1HG1 ILE A  54      14.477  10.147  10.940  1.00  7.45           H  
ATOM    934 2HG1 ILE A  54      16.105  10.719  10.567  1.00  7.45           H  
ATOM    935 1HG2 ILE A  54      14.396   7.472   9.690  1.00  7.45           H  
ATOM    936 2HG2 ILE A  54      15.292   6.565  10.924  1.00  7.45           H  
ATOM    937 3HG2 ILE A  54      14.078   7.765  11.416  1.00  7.45           H  
ATOM    938 1HD1 ILE A  54      14.578  11.085   8.691  1.00  7.45           H  
ATOM    939 2HD1 ILE A  54      15.856   9.926   8.255  1.00  7.45           H  
ATOM    940 3HD1 ILE A  54      14.218   9.347   8.634  1.00  7.45           H  
ATOM    941  N   SER A  55      18.022   6.710  12.000  1.00  7.82           N  
ATOM    942  CA  SER A  55      18.436   5.369  12.383  1.00  7.82           C  
ATOM    943  C   SER A  55      18.749   5.296  13.879  1.00  7.82           C  
ATOM    944  O   SER A  55      18.351   4.339  14.560  1.00  7.82           O  
ATOM    945  CB  SER A  55      19.650   4.963  11.572  1.00  7.82           C  
ATOM    946  OG  SER A  55      19.328   4.860  10.208  1.00  7.82           O  
ATOM    947  H   SER A  55      18.546   7.215  11.285  1.00  7.82           H  
ATOM    948  HA  SER A  55      17.620   4.681  12.166  1.00  7.82           H  
ATOM    949 1HB  SER A  55      20.438   5.706  11.708  1.00  7.82           H  
ATOM    950 2HB  SER A  55      20.029   4.012  11.935  1.00  7.82           H  
ATOM    951  HG  SER A  55      19.110   5.766   9.922  1.00  7.82           H  
ATOM    952  N   ARG A  56      19.428   6.319  14.414  1.00  8.05           N  
ATOM    953  CA  ARG A  56      19.724   6.356  15.840  1.00  8.05           C  
ATOM    954  C   ARG A  56      18.453   6.454  16.681  1.00  8.05           C  
ATOM    955  O   ARG A  56      18.340   5.804  17.729  1.00  8.05           O  
ATOM    956  CB  ARG A  56      20.652   7.516  16.147  1.00  8.05           C  
ATOM    957  CG  ARG A  56      22.089   7.315  15.672  1.00  8.05           C  
ATOM    958  CD  ARG A  56      22.920   8.516  15.899  1.00  8.05           C  
ATOM    959  NE  ARG A  56      24.271   8.342  15.386  1.00  8.05           N  
ATOM    960  CZ  ARG A  56      25.287   7.777  16.066  1.00  8.05           C  
ATOM    961  NH1 ARG A  56      25.101   7.345  17.300  1.00  8.05           N  
ATOM    962  NH2 ARG A  56      26.476   7.653  15.499  1.00  8.05           N  
ATOM    963  H   ARG A  56      19.770   7.082  13.823  1.00  8.05           H  
ATOM    964  HA  ARG A  56      20.241   5.434  16.102  1.00  8.05           H  
ATOM    965 1HB  ARG A  56      20.273   8.417  15.662  1.00  8.05           H  
ATOM    966 2HB  ARG A  56      20.669   7.702  17.219  1.00  8.05           H  
ATOM    967 1HG  ARG A  56      22.535   6.492  16.227  1.00  8.05           H  
ATOM    968 2HG  ARG A  56      22.108   7.076  14.612  1.00  8.05           H  
ATOM    969 1HD  ARG A  56      22.468   9.357  15.368  1.00  8.05           H  
ATOM    970 2HD  ARG A  56      22.977   8.739  16.961  1.00  8.05           H  
ATOM    971  HE  ARG A  56      24.452   8.657  14.413  1.00  8.05           H  
ATOM    972 1HH1 ARG A  56      24.195   7.440  17.735  1.00  8.05           H  
ATOM    973 2HH1 ARG A  56      25.864   6.922  17.808  1.00  8.05           H  
ATOM    974 1HH2 ARG A  56      26.628   7.984  14.549  1.00  8.05           H  
ATOM    975 2HH2 ARG A  56      27.233   7.231  16.007  1.00  8.05           H  
ATOM    976  N   HIS A  57      17.466   7.231  16.219  1.00  8.25           N  
ATOM    977  CA  HIS A  57      16.232   7.355  16.987  1.00  8.25           C  
ATOM    978  C   HIS A  57      15.462   6.039  16.978  1.00  8.25           C  
ATOM    979  O   HIS A  57      14.957   5.590  18.017  1.00  8.25           O  
ATOM    980  CB  HIS A  57      15.333   8.461  16.422  1.00  8.25           C  
ATOM    981  CG  HIS A  57      15.850   9.851  16.643  1.00  8.25           C  
ATOM    982  ND1 HIS A  57      15.303  10.959  16.021  1.00  8.25           N  
ATOM    983  CD2 HIS A  57      16.865  10.311  17.405  1.00  8.25           C  
ATOM    984  CE1 HIS A  57      15.960  12.039  16.402  1.00  8.25           C  
ATOM    985  NE2 HIS A  57      16.912  11.674  17.240  1.00  8.25           N  
ATOM    986  H   HIS A  57      17.593   7.770  15.360  1.00  8.25           H  
ATOM    987  HA  HIS A  57      16.467   7.602  18.020  1.00  8.25           H  
ATOM    988 1HB  HIS A  57      15.221   8.311  15.345  1.00  8.25           H  
ATOM    989 2HB  HIS A  57      14.343   8.387  16.865  1.00  8.25           H  
ATOM    990  HD2 HIS A  57      17.525   9.710  18.034  1.00  8.25           H  
ATOM    991  HE1 HIS A  57      15.754  13.058  16.076  1.00  8.25           H  
ATOM    992  HE2 HIS A  57      17.573  12.291  17.688  1.00  8.25           H  
ATOM    993  N   LEU A  58      15.417   5.387  15.819  1.00  8.65           N  
ATOM    994  CA  LEU A  58      14.701   4.129  15.725  1.00  8.65           C  
ATOM    995  C   LEU A  58      15.375   3.083  16.596  1.00  8.65           C  
ATOM    996  O   LEU A  58      14.712   2.368  17.352  1.00  8.65           O  
ATOM    997  CB  LEU A  58      14.675   3.659  14.270  1.00  8.65           C  
ATOM    998  CG  LEU A  58      13.824   4.505  13.315  1.00  8.65           C  
ATOM    999  CD1 LEU A  58      14.059   4.033  11.895  1.00  8.65           C  
ATOM   1000  CD2 LEU A  58      12.371   4.387  13.699  1.00  8.65           C  
ATOM   1001  H   LEU A  58      15.853   5.790  14.989  1.00  8.65           H  
ATOM   1002  HA  LEU A  58      13.682   4.279  16.075  1.00  8.65           H  
ATOM   1003 1HB  LEU A  58      15.699   3.669  13.890  1.00  8.65           H  
ATOM   1004 2HB  LEU A  58      14.306   2.636  14.239  1.00  8.65           H  
ATOM   1005  HG  LEU A  58      14.124   5.544  13.384  1.00  8.65           H  
ATOM   1006 1HD1 LEU A  58      13.467   4.636  11.208  1.00  8.65           H  
ATOM   1007 2HD1 LEU A  58      15.117   4.139  11.653  1.00  8.65           H  
ATOM   1008 3HD1 LEU A  58      13.768   2.989  11.805  1.00  8.65           H  
ATOM   1009 1HD2 LEU A  58      11.768   4.993  13.022  1.00  8.65           H  
ATOM   1010 2HD2 LEU A  58      12.060   3.345  13.630  1.00  8.65           H  
ATOM   1011 3HD2 LEU A  58      12.236   4.740  14.722  1.00  8.65           H  
ATOM   1012  N   SER A  59      16.707   3.060  16.587  1.00  9.30           N  
ATOM   1013  CA  SER A  59      17.445   2.104  17.391  1.00  9.30           C  
ATOM   1014  C   SER A  59      17.185   2.349  18.877  1.00  9.30           C  
ATOM   1015  O   SER A  59      16.960   1.418  19.648  1.00  9.30           O  
ATOM   1016  CB  SER A  59      18.923   2.228  17.098  1.00  9.30           C  
ATOM   1017  OG  SER A  59      19.200   1.897  15.760  1.00  9.30           O  
ATOM   1018  H   SER A  59      17.227   3.680  15.963  1.00  9.30           H  
ATOM   1019  HA  SER A  59      17.107   1.100  17.134  1.00  9.30           H  
ATOM   1020 1HB  SER A  59      19.248   3.250  17.297  1.00  9.30           H  
ATOM   1021 2HB  SER A  59      19.479   1.572  17.762  1.00  9.30           H  
ATOM   1022  HG  SER A  59      18.809   2.628  15.224  1.00  9.30           H  
ATOM   1023  N   SER A  60      17.162   3.627  19.268  1.00 10.11           N  
ATOM   1024  CA  SER A  60      16.938   4.023  20.653  1.00 10.11           C  
ATOM   1025  C   SER A  60      15.563   3.591  21.166  1.00 10.11           C  
ATOM   1026  O   SER A  60      15.396   3.346  22.363  1.00 10.11           O  
ATOM   1027  CB  SER A  60      17.081   5.527  20.784  1.00 10.11           C  
ATOM   1028  OG  SER A  60      18.397   5.933  20.496  1.00 10.11           O  
ATOM   1029  H   SER A  60      17.357   4.362  18.591  1.00 10.11           H  
ATOM   1030  HA  SER A  60      17.698   3.545  21.269  1.00 10.11           H  
ATOM   1031 1HB  SER A  60      16.390   6.019  20.106  1.00 10.11           H  
ATOM   1032 2HB  SER A  60      16.817   5.826  21.796  1.00 10.11           H  
ATOM   1033  HG  SER A  60      18.512   5.782  19.529  1.00 10.11           H  
ATOM   1034  N   SER A  61      14.580   3.479  20.260  1.00 11.01           N  
ATOM   1035  CA  SER A  61      13.222   3.081  20.629  1.00 11.01           C  
ATOM   1036  C   SER A  61      13.071   1.566  20.849  1.00 11.01           C  
ATOM   1037  O   SER A  61      12.005   1.107  21.270  1.00 11.01           O  
ATOM   1038  CB  SER A  61      12.207   3.522  19.579  1.00 11.01           C  
ATOM   1039  OG  SER A  61      12.275   2.754  18.399  1.00 11.01           O  
ATOM   1040  H   SER A  61      14.775   3.735  19.289  1.00 11.01           H  
ATOM   1041  HA  SER A  61      12.973   3.579  21.565  1.00 11.01           H  
ATOM   1042 1HB  SER A  61      11.204   3.463  19.995  1.00 11.01           H  
ATOM   1043 2HB  SER A  61      12.396   4.566  19.332  1.00 11.01           H  
ATOM   1044  HG  SER A  61      13.218   2.696  18.141  1.00 11.01           H  
ATOM   1045  N   LEU A  62      14.100   0.778  20.529  1.00 11.81           N  
ATOM   1046  CA  LEU A  62      14.000  -0.671  20.659  1.00 11.81           C  
ATOM   1047  C   LEU A  62      14.112  -1.096  22.117  1.00 11.81           C  
ATOM   1048  O   LEU A  62      14.789  -0.454  22.917  1.00 11.81           O  
ATOM   1049  CB  LEU A  62      15.100  -1.354  19.844  1.00 11.81           C  
ATOM   1050  CG  LEU A  62      15.045  -1.103  18.332  1.00 11.81           C  
ATOM   1051  CD1 LEU A  62      16.251  -1.745  17.674  1.00 11.81           C  
ATOM   1052  CD2 LEU A  62      13.748  -1.653  17.771  1.00 11.81           C  
ATOM   1053  H   LEU A  62      14.979   1.178  20.197  1.00 11.81           H  
ATOM   1054  HA  LEU A  62      13.031  -0.986  20.279  1.00 11.81           H  
ATOM   1055 1HB  LEU A  62      16.063  -0.991  20.202  1.00 11.81           H  
ATOM   1056 2HB  LEU A  62      15.051  -2.429  20.019  1.00 11.81           H  
ATOM   1057  HG  LEU A  62      15.087  -0.033  18.145  1.00 11.81           H  
ATOM   1058 1HD1 LEU A  62      16.225  -1.554  16.602  1.00 11.81           H  
ATOM   1059 2HD1 LEU A  62      17.159  -1.314  18.100  1.00 11.81           H  
ATOM   1060 3HD1 LEU A  62      16.237  -2.818  17.854  1.00 11.81           H  
ATOM   1061 1HD2 LEU A  62      13.708  -1.462  16.698  1.00 11.81           H  
ATOM   1062 2HD2 LEU A  62      13.697  -2.727  17.953  1.00 11.81           H  
ATOM   1063 3HD2 LEU A  62      12.908  -1.159  18.261  1.00 11.81           H  
ATOM   1064  N   GLU A  63      13.447  -2.187  22.473  1.00 12.27           N  
ATOM   1065  CA  GLU A  63      13.533  -2.675  23.842  1.00 12.27           C  
ATOM   1066  C   GLU A  63      14.964  -3.014  24.231  1.00 12.27           C  
ATOM   1067  O   GLU A  63      15.659  -3.761  23.539  1.00 12.27           O  
ATOM   1068  CB  GLU A  63      12.649  -3.907  24.037  1.00 12.27           C  
ATOM   1069  CG  GLU A  63      11.154  -3.640  23.985  1.00 12.27           C  
ATOM   1070  CD  GLU A  63      10.335  -4.890  24.214  1.00 12.27           C  
ATOM   1071  OE1 GLU A  63      10.921  -5.941  24.330  1.00 12.27           O  
ATOM   1072  OE2 GLU A  63       9.133  -4.792  24.272  1.00 12.27           O  
ATOM   1073  H   GLU A  63      12.885  -2.677  21.793  1.00 12.27           H  
ATOM   1074  HA  GLU A  63      13.179  -1.885  24.507  1.00 12.27           H  
ATOM   1075 1HB  GLU A  63      12.861  -4.629  23.272  1.00 12.27           H  
ATOM   1076 2HB  GLU A  63      12.881  -4.370  24.990  1.00 12.27           H  
ATOM   1077 1HG  GLU A  63      10.901  -2.906  24.750  1.00 12.27           H  
ATOM   1078 2HG  GLU A  63      10.903  -3.216  23.014  1.00 12.27           H  
ATOM   1079  N   HIS A  64      15.357  -2.594  25.427  1.00 12.30           N  
ATOM   1080  CA  HIS A  64      16.708  -2.836  25.920  1.00 12.30           C  
ATOM   1081  C   HIS A  64      16.797  -4.193  26.609  1.00 12.30           C  
ATOM   1082  O   HIS A  64      17.854  -4.643  27.050  1.00 12.30           O  
ATOM   1083  CB  HIS A  64      17.125  -1.675  26.828  1.00 12.30           C  
ATOM   1084  CG  HIS A  64      17.315  -0.382  26.041  1.00 12.30           C  
ATOM   1085  ND1 HIS A  64      18.389  -0.170  25.170  1.00 12.30           N  
ATOM   1086  CD2 HIS A  64      16.548   0.733  25.967  1.00 12.30           C  
ATOM   1087  CE1 HIS A  64      18.258   1.025  24.609  1.00 12.30           C  
ATOM   1088  NE2 HIS A  64      17.154   1.586  25.075  1.00 12.30           N  
ATOM   1089  H   HIS A  64      14.728  -2.019  25.972  1.00 12.30           H  
ATOM   1090  HA  HIS A  64      17.396  -2.854  25.075  1.00 12.30           H  
ATOM   1091 1HB  HIS A  64      16.347  -1.505  27.575  1.00 12.30           H  
ATOM   1092 2HB  HIS A  64      18.037  -1.906  27.360  1.00 12.30           H  
ATOM   1093  HD2 HIS A  64      15.617   0.917  26.503  1.00 12.30           H  
ATOM   1094  HE1 HIS A  64      18.937   1.469  23.882  1.00 12.30           H  
ATOM   1095  HE2 HIS A  64      16.798   2.498  24.811  1.00 12.30           H  
ATOM   1096  N   HIS A  65      15.694  -4.919  26.551  1.00 11.99           N  
ATOM   1097  CA  HIS A  65      15.608  -6.251  27.100  1.00 11.99           C  
ATOM   1098  C   HIS A  65      16.362  -7.182  26.164  1.00 11.99           C  
ATOM   1099  O   HIS A  65      16.815  -8.254  26.560  1.00 11.99           O  
ATOM   1100  CB  HIS A  65      14.145  -6.693  27.213  1.00 11.99           C  
ATOM   1101  CG  HIS A  65      13.352  -5.895  28.205  1.00 11.99           C  
ATOM   1102  ND1 HIS A  65      13.633  -5.892  29.556  1.00 11.99           N  
ATOM   1103  CD2 HIS A  65      12.284  -5.076  28.041  1.00 11.99           C  
ATOM   1104  CE1 HIS A  65      12.774  -5.103  30.181  1.00 11.99           C  
ATOM   1105  NE2 HIS A  65      11.945  -4.596  29.286  1.00 11.99           N  
ATOM   1106  H   HIS A  65      14.869  -4.508  26.142  1.00 11.99           H  
ATOM   1107  HA  HIS A  65      16.073  -6.293  28.084  1.00 11.99           H  
ATOM   1108 1HB  HIS A  65      13.661  -6.603  26.235  1.00 11.99           H  
ATOM   1109 2HB  HIS A  65      14.102  -7.745  27.501  1.00 11.99           H  
ATOM   1110  HD2 HIS A  65      11.783  -4.842  27.099  1.00 11.99           H  
ATOM   1111  HE1 HIS A  65      12.752  -4.905  31.253  1.00 11.99           H  
ATOM   1112  HE2 HIS A  65      11.184  -3.961  29.479  1.00 11.99           H  
ATOM   1113  N   HIS A  66      16.587  -6.733  24.924  1.00 11.58           N  
ATOM   1114  CA  HIS A  66      17.244  -7.583  23.958  1.00 11.58           C  
ATOM   1115  C   HIS A  66      18.753  -7.590  24.148  1.00 11.58           C  
ATOM   1116  O   HIS A  66      19.449  -8.396  23.533  1.00 11.58           O  
ATOM   1117  CB  HIS A  66      16.906  -7.140  22.531  1.00 11.58           C  
ATOM   1118  CG  HIS A  66      15.478  -7.382  22.141  1.00 11.58           C  
ATOM   1119  ND1 HIS A  66      14.946  -8.651  21.974  1.00 11.58           N  
ATOM   1120  CD2 HIS A  66      14.477  -6.518  21.884  1.00 11.58           C  
ATOM   1121  CE1 HIS A  66      13.666  -8.543  21.651  1.00 11.58           C  
ATOM   1122  NE2 HIS A  66      13.360  -7.260  21.589  1.00 11.58           N  
ATOM   1123  H   HIS A  66      16.256  -5.813  24.624  1.00 11.58           H  
ATOM   1124  HA  HIS A  66      16.895  -8.602  24.083  1.00 11.58           H  
ATOM   1125 1HB  HIS A  66      17.104  -6.068  22.431  1.00 11.58           H  
ATOM   1126 2HB  HIS A  66      17.549  -7.661  21.823  1.00 11.58           H  
ATOM   1127  HD2 HIS A  66      14.548  -5.433  21.914  1.00 11.58           H  
ATOM   1128  HE1 HIS A  66      12.979  -9.369  21.467  1.00 11.58           H  
ATOM   1129  HE2 HIS A  66      12.452  -6.872  21.365  1.00 11.58           H  
ATOM   1130  N   HIS A  67      19.276  -6.817  25.110  1.00 11.29           N  
ATOM   1131  CA  HIS A  67      20.718  -6.835  25.305  1.00 11.29           C  
ATOM   1132  C   HIS A  67      21.082  -8.036  26.166  1.00 11.29           C  
ATOM   1133  O   HIS A  67      22.259  -8.307  26.400  1.00 11.29           O  
ATOM   1134  CB  HIS A  67      21.227  -5.576  26.015  1.00 11.29           C  
ATOM   1135  CG  HIS A  67      20.994  -4.298  25.283  1.00 11.29           C  
ATOM   1136  ND1 HIS A  67      21.540  -4.005  24.046  1.00 11.29           N  
ATOM   1137  CD2 HIS A  67      20.286  -3.230  25.645  1.00 11.29           C  
ATOM   1138  CE1 HIS A  67      21.130  -2.795  23.678  1.00 11.29           C  
ATOM   1139  NE2 HIS A  67      20.362  -2.313  24.640  1.00 11.29           N  
ATOM   1140  H   HIS A  67      18.702  -6.180  25.668  1.00 11.29           H  
ATOM   1141  HA  HIS A  67      21.229  -6.929  24.349  1.00 11.29           H  
ATOM   1142 1HB  HIS A  67      20.734  -5.497  26.989  1.00 11.29           H  
ATOM   1143 2HB  HIS A  67      22.295  -5.674  26.201  1.00 11.29           H  
ATOM   1144  HD2 HIS A  67      19.746  -3.124  26.566  1.00 11.29           H  
ATOM   1145  HE1 HIS A  67      21.378  -2.289  22.747  1.00 11.29           H  
ATOM   1146  HE2 HIS A  67      19.866  -1.410  24.686  1.00 11.29           H  
ATOM   1147  N   HIS A  68      20.061  -8.767  26.626  1.00 11.21           N  
ATOM   1148  CA  HIS A  68      20.252  -9.934  27.454  1.00 11.21           C  
ATOM   1149  C   HIS A  68      19.816 -11.209  26.722  1.00 11.21           C  
ATOM   1150  O   HIS A  68      19.639 -12.254  27.354  1.00 11.21           O  
ATOM   1151  CB  HIS A  68      19.436  -9.751  28.728  1.00 11.21           C  
ATOM   1152  CG  HIS A  68      19.862  -8.541  29.506  1.00 11.21           C  
ATOM   1153  ND1 HIS A  68      21.030  -8.496  30.237  1.00 11.21           N  
ATOM   1154  CD2 HIS A  68      19.285  -7.321  29.637  1.00 11.21           C  
ATOM   1155  CE1 HIS A  68      21.149  -7.302  30.796  1.00 11.21           C  
ATOM   1156  NE2 HIS A  68      20.104  -6.572  30.450  1.00 11.21           N  
ATOM   1157  H   HIS A  68      19.096  -8.504  26.415  1.00 11.21           H  
ATOM   1158  HA  HIS A  68      21.303 -10.037  27.717  1.00 11.21           H  
ATOM   1159 1HB  HIS A  68      18.378  -9.644  28.469  1.00 11.21           H  
ATOM   1160 2HB  HIS A  68      19.537 -10.629  29.363  1.00 11.21           H  
ATOM   1161  HD2 HIS A  68      18.348  -6.994  29.179  1.00 11.21           H  
ATOM   1162  HE1 HIS A  68      21.971  -6.977  31.433  1.00 11.21           H  
ATOM   1163  HE2 HIS A  68      19.931  -5.615  30.730  1.00 11.21           H  
ATOM   1164  N   HIS A  69      19.634 -11.114  25.396  1.00 11.33           N  
ATOM   1165  CA  HIS A  69      19.196 -12.255  24.594  1.00 11.33           C  
ATOM   1166  C   HIS A  69      20.300 -12.776  23.670  1.00 11.33           C  
ATOM   1167  O   HIS A  69      21.415 -13.050  24.119  1.00 11.33           O  
ATOM   1168  OXT HIS A  69      19.988 -13.185  22.551  1.00 11.33           O  
ATOM   1169  CB  HIS A  69      17.960 -11.869  23.763  1.00 11.33           C  
ATOM   1170  CG  HIS A  69      16.710 -11.562  24.586  1.00 11.33           C  
ATOM   1171  ND1 HIS A  69      15.570 -11.015  24.027  1.00 11.33           N  
ATOM   1172  CD2 HIS A  69      16.429 -11.741  25.904  1.00 11.33           C  
ATOM   1173  CE1 HIS A  69      14.650 -10.859  24.966  1.00 11.33           C  
ATOM   1174  NE2 HIS A  69      15.142 -11.297  26.110  1.00 11.33           N  
ATOM   1175  H   HIS A  69      19.783 -10.223  24.918  1.00 11.33           H  
ATOM   1176  HA  HIS A  69      18.912 -13.073  25.253  1.00 11.33           H  
ATOM   1177 1HB  HIS A  69      18.192 -10.980  23.168  1.00 11.33           H  
ATOM   1178 2HB  HIS A  69      17.723 -12.673  23.069  1.00 11.33           H  
ATOM   1179  HD1 HIS A  69      15.440 -10.753  23.062  1.00 11.33           H  
ATOM   1180  HD2 HIS A  69      17.000 -12.142  26.740  1.00 11.33           H  
ATOM   1181  HE1 HIS A  69      13.678 -10.432  24.717  1.00 11.33           H  
TER    1182
ENDMDL

