REMARK ID 557517 MODEL 1 2023-10-21_00000000_1_19
PFRMAT TS
TARGET 2023-10-21_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.289   0.212  -3.159  1.00  4.57           N  
ATOM      2  CA  ALA A   1       2.450   1.090  -3.079  1.00  4.57           C  
ATOM      3  C   ALA A   1       2.534   1.754  -1.712  1.00  4.57           C  
ATOM      4  O   ALA A   1       3.373   1.384  -0.893  1.00  4.57           O  
ATOM      5  CB  ALA A   1       2.402   2.147  -4.174  1.00  4.57           C  
ATOM      6 1H   ALA A   1       1.504  -0.573  -3.757  1.00  4.57           H  
ATOM      7 2H   ALA A   1       1.061  -0.125  -2.234  1.00  4.57           H  
ATOM      8 3H   ALA A   1       0.502   0.717  -3.537  1.00  4.57           H  
ATOM      9  HA  ALA A   1       3.345   0.483  -3.212  1.00  4.57           H  
ATOM     10 1HB  ALA A   1       3.287   2.774  -4.112  1.00  4.57           H  
ATOM     11 2HB  ALA A   1       2.373   1.655  -5.146  1.00  4.57           H  
ATOM     12 3HB  ALA A   1       1.517   2.763  -4.063  1.00  4.57           H  
ATOM     13  N   MET A   2       1.683   2.758  -1.472  1.00  3.67           N  
ATOM     14  CA  MET A   2       1.694   3.524  -0.214  1.00  3.67           C  
ATOM     15  C   MET A   2       3.073   4.098   0.120  1.00  3.67           C  
ATOM     16  O   MET A   2       3.509   4.078   1.273  1.00  3.67           O  
ATOM     17  CB  MET A   2       1.191   2.668   0.947  1.00  3.67           C  
ATOM     18  CG  MET A   2      -0.255   2.209   0.815  1.00  3.67           C  
ATOM     19  SD  MET A   2      -1.417   3.585   0.770  1.00  3.67           S  
ATOM     20  CE  MET A   2      -1.359   4.141   2.472  1.00  3.67           C  
ATOM     21  H   MET A   2       1.005   3.026  -2.168  1.00  3.67           H  
ATOM     22  HA  MET A   2       1.016   4.371  -0.329  1.00  3.67           H  
ATOM     23 1HB  MET A   2       1.820   1.788   1.067  1.00  3.67           H  
ATOM     24 2HB  MET A   2       1.268   3.242   1.871  1.00  3.67           H  
ATOM     25 1HG  MET A   2      -0.374   1.627  -0.094  1.00  3.67           H  
ATOM     26 2HG  MET A   2      -0.510   1.572   1.662  1.00  3.67           H  
ATOM     27 1HE  MET A   2      -2.029   4.992   2.601  1.00  3.67           H  
ATOM     28 2HE  MET A   2      -1.671   3.330   3.133  1.00  3.67           H  
ATOM     29 3HE  MET A   2      -0.341   4.441   2.722  1.00  3.67           H  
ATOM     30  N   ARG A   3       3.752   4.624  -0.893  1.00  2.84           N  
ATOM     31  CA  ARG A   3       5.070   5.210  -0.707  1.00  2.84           C  
ATOM     32  C   ARG A   3       4.957   6.621  -0.146  1.00  2.84           C  
ATOM     33  O   ARG A   3       3.963   7.308  -0.369  1.00  2.84           O  
ATOM     34  CB  ARG A   3       5.839   5.221  -2.020  1.00  2.84           C  
ATOM     35  CG  ARG A   3       6.153   3.826  -2.572  1.00  2.84           C  
ATOM     36  CD  ARG A   3       6.870   3.886  -3.882  1.00  2.84           C  
ATOM     37  NE  ARG A   3       8.215   4.446  -3.748  1.00  2.84           N  
ATOM     38  CZ  ARG A   3       9.332   3.741  -3.496  1.00  2.84           C  
ATOM     39  NH1 ARG A   3       9.299   2.431  -3.352  1.00  2.84           N  
ATOM     40  NH2 ARG A   3      10.463   4.402  -3.400  1.00  2.84           N  
ATOM     41  H   ARG A   3       3.341   4.611  -1.811  1.00  2.84           H  
ATOM     42  HA  ARG A   3       5.621   4.596   0.007  1.00  2.84           H  
ATOM     43 1HB  ARG A   3       5.267   5.758  -2.775  1.00  2.84           H  
ATOM     44 2HB  ARG A   3       6.787   5.748  -1.890  1.00  2.84           H  
ATOM     45 1HG  ARG A   3       6.787   3.296  -1.862  1.00  2.84           H  
ATOM     46 2HG  ARG A   3       5.227   3.271  -2.705  1.00  2.84           H  
ATOM     47 1HD  ARG A   3       6.959   2.882  -4.292  1.00  2.84           H  
ATOM     48 2HD  ARG A   3       6.310   4.512  -4.575  1.00  2.84           H  
ATOM     49  HE  ARG A   3       8.348   5.466  -3.843  1.00  2.84           H  
ATOM     50 1HH1 ARG A   3       8.423   1.938  -3.429  1.00  2.84           H  
ATOM     51 2HH1 ARG A   3      10.151   1.924  -3.164  1.00  2.84           H  
ATOM     52 1HH2 ARG A   3      10.426   5.433  -3.515  1.00  2.84           H  
ATOM     53 2HH2 ARG A   3      11.327   3.928  -3.212  1.00  2.84           H  
ATOM     54  N   LYS A   4       5.999   7.065   0.553  1.00  2.19           N  
ATOM     55  CA  LYS A   4       6.046   8.419   1.113  1.00  2.19           C  
ATOM     56  C   LYS A   4       6.646   9.440   0.143  1.00  2.19           C  
ATOM     57  O   LYS A   4       6.749  10.627   0.454  1.00  2.19           O  
ATOM     58  CB  LYS A   4       6.846   8.418   2.416  1.00  2.19           C  
ATOM     59  CG  LYS A   4       6.209   7.609   3.545  1.00  2.19           C  
ATOM     60  CD  LYS A   4       7.056   7.660   4.813  1.00  2.19           C  
ATOM     61  CE  LYS A   4       6.423   6.853   5.941  1.00  2.19           C  
ATOM     62  NZ  LYS A   4       7.261   6.870   7.174  1.00  2.19           N  
ATOM     63  H   LYS A   4       6.784   6.448   0.712  1.00  2.19           H  
ATOM     64  HA  LYS A   4       5.024   8.733   1.333  1.00  2.19           H  
ATOM     65 1HB  LYS A   4       7.843   8.017   2.228  1.00  2.19           H  
ATOM     66 2HB  LYS A   4       6.967   9.442   2.766  1.00  2.19           H  
ATOM     67 1HG  LYS A   4       5.218   8.008   3.761  1.00  2.19           H  
ATOM     68 2HG  LYS A   4       6.100   6.570   3.231  1.00  2.19           H  
ATOM     69 1HD  LYS A   4       8.049   7.259   4.603  1.00  2.19           H  
ATOM     70 2HD  LYS A   4       7.163   8.695   5.137  1.00  2.19           H  
ATOM     71 1HE  LYS A   4       5.445   7.270   6.173  1.00  2.19           H  
ATOM     72 2HE  LYS A   4       6.299   5.820   5.614  1.00  2.19           H  
ATOM     73 1HZ  LYS A   4       6.811   6.326   7.896  1.00  2.19           H  
ATOM     74 2HZ  LYS A   4       8.169   6.474   6.971  1.00  2.19           H  
ATOM     75 3HZ  LYS A   4       7.373   7.822   7.492  1.00  2.19           H  
ATOM     76  N   ASP A   5       7.074   8.963  -1.017  1.00  1.73           N  
ATOM     77  CA  ASP A   5       7.714   9.795  -2.027  1.00  1.73           C  
ATOM     78  C   ASP A   5       6.806  10.930  -2.486  1.00  1.73           C  
ATOM     79  O   ASP A   5       5.630  10.720  -2.788  1.00  1.73           O  
ATOM     80  CB  ASP A   5       8.074   8.939  -3.243  1.00  1.73           C  
ATOM     81  CG  ASP A   5       9.204   7.938  -2.977  1.00  1.73           C  
ATOM     82  OD1 ASP A   5       9.844   8.026  -1.958  1.00  1.73           O  
ATOM     83  OD2 ASP A   5       9.381   7.053  -3.795  1.00  1.73           O  
ATOM     84  H   ASP A   5       6.939   7.984  -1.201  1.00  1.73           H  
ATOM     85  HA  ASP A   5       8.621  10.225  -1.600  1.00  1.73           H  
ATOM     86 1HB  ASP A   5       7.190   8.391  -3.571  1.00  1.73           H  
ATOM     87 2HB  ASP A   5       8.372   9.593  -4.063  1.00  1.73           H  
ATOM     88  N   ALA A   6       7.373  12.123  -2.650  1.00  1.43           N  
ATOM     89  CA  ALA A   6       6.602  13.282  -3.109  1.00  1.43           C  
ATOM     90  C   ALA A   6       6.400  13.252  -4.610  1.00  1.43           C  
ATOM     91  O   ALA A   6       6.948  14.083  -5.320  1.00  1.43           O  
ATOM     92  CB  ALA A   6       7.325  14.569  -2.744  1.00  1.43           C  
ATOM     93  H   ALA A   6       8.346  12.239  -2.408  1.00  1.43           H  
ATOM     94  HA  ALA A   6       5.623  13.259  -2.630  1.00  1.43           H  
ATOM     95 1HB  ALA A   6       6.739  15.422  -3.080  1.00  1.43           H  
ATOM     96 2HB  ALA A   6       7.453  14.619  -1.663  1.00  1.43           H  
ATOM     97 3HB  ALA A   6       8.297  14.591  -3.228  1.00  1.43           H  
ATOM     98  N   LYS A   7       5.643  12.279  -5.092  1.00  1.26           N  
ATOM     99  CA  LYS A   7       5.413  12.103  -6.528  1.00  1.26           C  
ATOM    100  C   LYS A   7       3.945  11.846  -6.854  1.00  1.26           C  
ATOM    101  O   LYS A   7       3.177  11.393  -6.006  1.00  1.26           O  
ATOM    102  CB  LYS A   7       6.283  10.983  -7.086  1.00  1.26           C  
ATOM    103  CG  LYS A   7       7.770  11.249  -7.003  1.00  1.26           C  
ATOM    104  CD  LYS A   7       8.567  10.180  -7.707  1.00  1.26           C  
ATOM    105  CE  LYS A   7      10.050  10.483  -7.632  1.00  1.26           C  
ATOM    106  NZ  LYS A   7      10.866   9.458  -8.339  1.00  1.26           N  
ATOM    107  H   LYS A   7       5.241  11.633  -4.415  1.00  1.26           H  
ATOM    108  HA  LYS A   7       5.698  13.021  -7.041  1.00  1.26           H  
ATOM    109 1HB  LYS A   7       6.060  10.047  -6.576  1.00  1.26           H  
ATOM    110 2HB  LYS A   7       6.056  10.858  -8.130  1.00  1.26           H  
ATOM    111 1HG  LYS A   7       7.988  12.216  -7.464  1.00  1.26           H  
ATOM    112 2HG  LYS A   7       8.082  11.284  -5.963  1.00  1.26           H  
ATOM    113 1HD  LYS A   7       8.371   9.208  -7.253  1.00  1.26           H  
ATOM    114 2HD  LYS A   7       8.268  10.145  -8.754  1.00  1.26           H  
ATOM    115 1HE  LYS A   7      10.232  11.460  -8.087  1.00  1.26           H  
ATOM    116 2HE  LYS A   7      10.354  10.518  -6.585  1.00  1.26           H  
ATOM    117 1HZ  LYS A   7      11.843   9.701  -8.268  1.00  1.26           H  
ATOM    118 2HZ  LYS A   7      10.711   8.550  -7.918  1.00  1.26           H  
ATOM    119 3HZ  LYS A   7      10.596   9.432  -9.312  1.00  1.26           H  
ATOM    120  N   ALA A   8       3.549  12.157  -8.083  1.00  1.17           N  
ATOM    121  CA  ALA A   8       2.185  11.897  -8.539  1.00  1.17           C  
ATOM    122  C   ALA A   8       2.209  11.890 -10.038  1.00  1.17           C  
ATOM    123  O   ALA A   8       3.009  12.601 -10.608  1.00  1.17           O  
ATOM    124  CB  ALA A   8       1.229  12.973  -8.045  1.00  1.17           C  
ATOM    125  H   ALA A   8       4.229  12.534  -8.753  1.00  1.17           H  
ATOM    126  HA  ALA A   8       1.878  10.921  -8.174  1.00  1.17           H  
ATOM    127 1HB  ALA A   8       0.224  12.779  -8.405  1.00  1.17           H  
ATOM    128 2HB  ALA A   8       1.222  12.985  -6.956  1.00  1.17           H  
ATOM    129 3HB  ALA A   8       1.559  13.944  -8.420  1.00  1.17           H  
ATOM    130  N   PRO A   9       1.355  11.164 -10.737  1.00  1.13           N  
ATOM    131  CA  PRO A   9       1.328  11.255 -12.163  1.00  1.13           C  
ATOM    132  C   PRO A   9       0.812  12.608 -12.588  1.00  1.13           C  
ATOM    133  O   PRO A   9      -0.150  13.131 -12.019  1.00  1.13           O  
ATOM    134  CB  PRO A   9       0.380  10.129 -12.557  1.00  1.13           C  
ATOM    135  CG  PRO A   9      -0.507   9.925 -11.320  1.00  1.13           C  
ATOM    136  CD  PRO A   9       0.395  10.238 -10.130  1.00  1.13           C  
ATOM    137  HA  PRO A   9       2.333  11.081 -12.565  1.00  1.13           H  
ATOM    138 1HB  PRO A   9      -0.190  10.426 -13.451  1.00  1.13           H  
ATOM    139 2HB  PRO A   9       0.957   9.233 -12.829  1.00  1.13           H  
ATOM    140 1HG  PRO A   9      -1.383  10.590 -11.371  1.00  1.13           H  
ATOM    141 2HG  PRO A   9      -0.892   8.895 -11.300  1.00  1.13           H  
ATOM    142 1HD  PRO A   9      -0.191  10.716  -9.342  1.00  1.13           H  
ATOM    143 2HD  PRO A   9       0.891   9.327  -9.783  1.00  1.13           H  
ATOM    144  N   TYR A  10       1.391  13.099 -13.657  1.00  1.13           N  
ATOM    145  CA  TYR A  10       0.991  14.306 -14.331  1.00  1.13           C  
ATOM    146  C   TYR A  10       0.812  13.966 -15.792  1.00  1.13           C  
ATOM    147  O   TYR A  10       1.546  13.132 -16.331  1.00  1.13           O  
ATOM    148  CB  TYR A  10       2.059  15.394 -14.181  1.00  1.13           C  
ATOM    149  CG  TYR A  10       2.311  15.903 -12.754  1.00  1.13           C  
ATOM    150  CD1 TYR A  10       3.193  15.256 -11.909  1.00  1.13           C  
ATOM    151  CD2 TYR A  10       1.670  17.047 -12.317  1.00  1.13           C  
ATOM    152  CE1 TYR A  10       3.442  15.757 -10.628  1.00  1.13           C  
ATOM    153  CE2 TYR A  10       1.916  17.545 -11.051  1.00  1.13           C  
ATOM    154  CZ  TYR A  10       2.804  16.912 -10.213  1.00  1.13           C  
ATOM    155  OH  TYR A  10       3.050  17.443  -8.964  1.00  1.13           O  
ATOM    156  H   TYR A  10       2.214  12.621 -14.000  1.00  1.13           H  
ATOM    157  HA  TYR A  10       0.038  14.651 -13.932  1.00  1.13           H  
ATOM    158 1HB  TYR A  10       3.006  15.005 -14.564  1.00  1.13           H  
ATOM    159 2HB  TYR A  10       1.787  16.247 -14.801  1.00  1.13           H  
ATOM    160  HD1 TYR A  10       3.707  14.351 -12.247  1.00  1.13           H  
ATOM    161  HD2 TYR A  10       0.976  17.564 -12.977  1.00  1.13           H  
ATOM    162  HE1 TYR A  10       4.146  15.243  -9.969  1.00  1.13           H  
ATOM    163  HE2 TYR A  10       1.414  18.453 -10.720  1.00  1.13           H  
ATOM    164  HH  TYR A  10       3.986  17.268  -8.711  1.00  1.13           H  
ATOM    165  N   VAL A  11      -0.133  14.616 -16.447  1.00  1.15           N  
ATOM    166  CA  VAL A  11      -0.297  14.397 -17.872  1.00  1.15           C  
ATOM    167  C   VAL A  11      -0.589  15.679 -18.611  1.00  1.15           C  
ATOM    168  O   VAL A  11      -1.401  16.497 -18.162  1.00  1.15           O  
ATOM    169  CB  VAL A  11      -1.423  13.376 -18.129  1.00  1.15           C  
ATOM    170  CG1 VAL A  11      -2.710  13.868 -17.519  1.00  1.15           C  
ATOM    171  CG2 VAL A  11      -1.624  13.174 -19.657  1.00  1.15           C  
ATOM    172  H   VAL A  11      -0.728  15.277 -15.967  1.00  1.15           H  
ATOM    173  HA  VAL A  11       0.630  13.985 -18.260  1.00  1.15           H  
ATOM    174  HB  VAL A  11      -1.154  12.429 -17.660  1.00  1.15           H  
ATOM    175 1HG1 VAL A  11      -3.500  13.138 -17.695  1.00  1.15           H  
ATOM    176 2HG1 VAL A  11      -2.575  14.007 -16.446  1.00  1.15           H  
ATOM    177 3HG1 VAL A  11      -2.985  14.818 -17.977  1.00  1.15           H  
ATOM    178 1HG2 VAL A  11      -2.410  12.440 -19.825  1.00  1.15           H  
ATOM    179 2HG2 VAL A  11      -1.912  14.108 -20.125  1.00  1.15           H  
ATOM    180 3HG2 VAL A  11      -0.699  12.823 -20.106  1.00  1.15           H  
ATOM    181  N   THR A  12       0.051  15.831 -19.760  1.00  1.21           N  
ATOM    182  CA  THR A  12      -0.205  16.964 -20.620  1.00  1.21           C  
ATOM    183  C   THR A  12      -0.527  16.503 -22.028  1.00  1.21           C  
ATOM    184  O   THR A  12       0.164  15.657 -22.607  1.00  1.21           O  
ATOM    185  CB  THR A  12       0.972  17.952 -20.630  1.00  1.21           C  
ATOM    186  OG1 THR A  12       1.216  18.420 -19.293  1.00  1.21           O  
ATOM    187  CG2 THR A  12       0.623  19.161 -21.512  1.00  1.21           C  
ATOM    188  H   THR A  12       0.723  15.111 -20.036  1.00  1.21           H  
ATOM    189  HA  THR A  12      -1.078  17.496 -20.240  1.00  1.21           H  
ATOM    190  HB  THR A  12       1.867  17.461 -21.009  1.00  1.21           H  
ATOM    191  HG1 THR A  12       0.389  18.752 -18.918  1.00  1.21           H  
ATOM    192 1HG2 THR A  12       1.449  19.866 -21.504  1.00  1.21           H  
ATOM    193 2HG2 THR A  12       0.435  18.844 -22.534  1.00  1.21           H  
ATOM    194 3HG2 THR A  12      -0.268  19.649 -21.123  1.00  1.21           H  
ATOM    195  N   VAL A  13      -1.592  17.065 -22.575  1.00  1.32           N  
ATOM    196  CA  VAL A  13      -2.020  16.746 -23.923  1.00  1.32           C  
ATOM    197  C   VAL A  13      -1.768  17.941 -24.824  1.00  1.32           C  
ATOM    198  O   VAL A  13      -2.239  19.047 -24.548  1.00  1.32           O  
ATOM    199  CB  VAL A  13      -3.505  16.366 -23.913  1.00  1.32           C  
ATOM    200  CG1 VAL A  13      -3.970  16.071 -25.316  1.00  1.32           C  
ATOM    201  CG2 VAL A  13      -3.700  15.151 -22.995  1.00  1.32           C  
ATOM    202  H   VAL A  13      -2.116  17.743 -22.040  1.00  1.32           H  
ATOM    203  HA  VAL A  13      -1.442  15.901 -24.295  1.00  1.32           H  
ATOM    204  HB  VAL A  13      -4.092  17.206 -23.541  1.00  1.32           H  
ATOM    205 1HG1 VAL A  13      -5.027  15.810 -25.304  1.00  1.32           H  
ATOM    206 2HG1 VAL A  13      -3.820  16.951 -25.946  1.00  1.32           H  
ATOM    207 3HG1 VAL A  13      -3.402  15.249 -25.707  1.00  1.32           H  
ATOM    208 1HG2 VAL A  13      -4.753  14.877 -22.974  1.00  1.32           H  
ATOM    209 2HG2 VAL A  13      -3.119  14.320 -23.369  1.00  1.32           H  
ATOM    210 3HG2 VAL A  13      -3.371  15.396 -21.985  1.00  1.32           H  
ATOM    211  N   PHE A  14      -1.009  17.718 -25.884  1.00  1.49           N  
ATOM    212  CA  PHE A  14      -0.611  18.775 -26.785  1.00  1.49           C  
ATOM    213  C   PHE A  14      -1.264  18.643 -28.152  1.00  1.49           C  
ATOM    214  O   PHE A  14      -0.739  17.958 -29.041  1.00  1.49           O  
ATOM    215  CB  PHE A  14       0.899  18.699 -27.008  1.00  1.49           C  
ATOM    216  CG  PHE A  14       1.756  18.830 -25.772  1.00  1.49           C  
ATOM    217  CD1 PHE A  14       2.034  17.707 -24.993  1.00  1.49           C  
ATOM    218  CD2 PHE A  14       2.309  20.038 -25.403  1.00  1.49           C  
ATOM    219  CE1 PHE A  14       2.825  17.792 -23.891  1.00  1.49           C  
ATOM    220  CE2 PHE A  14       3.116  20.125 -24.282  1.00  1.49           C  
ATOM    221  CZ  PHE A  14       3.374  18.996 -23.527  1.00  1.49           C  
ATOM    222  H   PHE A  14      -0.655  16.784 -26.059  1.00  1.49           H  
ATOM    223  HA  PHE A  14      -0.884  19.739 -26.353  1.00  1.49           H  
ATOM    224 1HB  PHE A  14       1.129  17.755 -27.475  1.00  1.49           H  
ATOM    225 2HB  PHE A  14       1.196  19.482 -27.702  1.00  1.49           H  
ATOM    226  HD1 PHE A  14       1.617  16.753 -25.262  1.00  1.49           H  
ATOM    227  HD2 PHE A  14       2.107  20.927 -26.010  1.00  1.49           H  
ATOM    228  HE1 PHE A  14       3.014  16.905 -23.300  1.00  1.49           H  
ATOM    229  HE2 PHE A  14       3.550  21.084 -23.997  1.00  1.49           H  
ATOM    230  HZ  PHE A  14       4.006  19.062 -22.642  1.00  1.49           H  
ATOM    231  N   ASP A  15      -2.411  19.290 -28.343  1.00  1.72           N  
ATOM    232  CA  ASP A  15      -3.038  19.245 -29.660  1.00  1.72           C  
ATOM    233  C   ASP A  15      -2.421  20.336 -30.460  1.00  1.72           C  
ATOM    234  O   ASP A  15      -2.710  21.516 -30.267  1.00  1.72           O  
ATOM    235  CB  ASP A  15      -4.551  19.401 -29.650  1.00  1.72           C  
ATOM    236  CG  ASP A  15      -5.211  19.373 -31.130  1.00  1.72           C  
ATOM    237  OD1 ASP A  15      -4.548  19.594 -32.177  1.00  1.72           O  
ATOM    238  OD2 ASP A  15      -6.398  19.110 -31.170  1.00  1.72           O  
ATOM    239  H   ASP A  15      -2.825  19.824 -27.590  1.00  1.72           H  
ATOM    240  HA  ASP A  15      -2.802  18.295 -30.144  1.00  1.72           H  
ATOM    241 1HB  ASP A  15      -4.990  18.596 -29.057  1.00  1.72           H  
ATOM    242 2HB  ASP A  15      -4.816  20.343 -29.169  1.00  1.72           H  
ATOM    243  N   GLU A  16      -1.491  19.936 -31.286  1.00  2.00           N  
ATOM    244  CA  GLU A  16      -0.724  20.871 -32.042  1.00  2.00           C  
ATOM    245  C   GLU A  16      -0.752  20.494 -33.472  1.00  2.00           C  
ATOM    246  O   GLU A  16       0.274  20.531 -34.150  1.00  2.00           O  
ATOM    247  CB  GLU A  16       0.694  21.038 -31.565  1.00  2.00           C  
ATOM    248  CG  GLU A  16       0.835  21.583 -30.209  1.00  2.00           C  
ATOM    249  CD  GLU A  16       2.222  21.966 -29.968  1.00  2.00           C  
ATOM    250  OE1 GLU A  16       2.969  22.020 -30.940  1.00  2.00           O  
ATOM    251  OE2 GLU A  16       2.569  22.222 -28.836  1.00  2.00           O  
ATOM    252  H   GLU A  16      -1.354  18.934 -31.433  1.00  2.00           H  
ATOM    253  HA  GLU A  16      -1.198  21.847 -31.959  1.00  2.00           H  
ATOM    254 1HB  GLU A  16       1.200  20.086 -31.585  1.00  2.00           H  
ATOM    255 2HB  GLU A  16       1.202  21.711 -32.237  1.00  2.00           H  
ATOM    256 1HG  GLU A  16       0.189  22.454 -30.096  1.00  2.00           H  
ATOM    257 2HG  GLU A  16       0.525  20.834 -29.490  1.00  2.00           H  
ATOM    258  N   ARG A  17      -1.946  20.214 -33.971  1.00  2.32           N  
ATOM    259  CA  ARG A  17      -2.115  19.905 -35.389  1.00  2.32           C  
ATOM    260  C   ARG A  17      -1.536  21.006 -36.304  1.00  2.32           C  
ATOM    261  O   ARG A  17      -1.273  20.761 -37.480  1.00  2.32           O  
ATOM    262  CB  ARG A  17      -3.587  19.726 -35.694  1.00  2.32           C  
ATOM    263  CG  ARG A  17      -4.396  21.017 -35.614  1.00  2.32           C  
ATOM    264  CD  ARG A  17      -5.840  20.782 -35.782  1.00  2.32           C  
ATOM    265  NE  ARG A  17      -6.413  20.107 -34.626  1.00  2.32           N  
ATOM    266  CZ  ARG A  17      -7.683  19.655 -34.554  1.00  2.32           C  
ATOM    267  NH1 ARG A  17      -8.506  19.799 -35.582  1.00  2.32           N  
ATOM    268  NH2 ARG A  17      -8.098  19.072 -33.450  1.00  2.32           N  
ATOM    269  H   ARG A  17      -2.763  20.157 -33.331  1.00  2.32           H  
ATOM    270  HA  ARG A  17      -1.594  18.985 -35.608  1.00  2.32           H  
ATOM    271 1HB  ARG A  17      -3.711  19.305 -36.688  1.00  2.32           H  
ATOM    272 2HB  ARG A  17      -4.020  19.024 -34.975  1.00  2.32           H  
ATOM    273 1HG  ARG A  17      -4.239  21.479 -34.635  1.00  2.32           H  
ATOM    274 2HG  ARG A  17      -4.073  21.709 -36.396  1.00  2.32           H  
ATOM    275 1HD  ARG A  17      -6.346  21.738 -35.906  1.00  2.32           H  
ATOM    276 2HD  ARG A  17      -6.008  20.162 -36.659  1.00  2.32           H  
ATOM    277  HE  ARG A  17      -5.797  19.959 -33.792  1.00  2.32           H  
ATOM    278 1HH1 ARG A  17      -8.185  20.247 -36.428  1.00  2.32           H  
ATOM    279 2HH1 ARG A  17      -9.454  19.459 -35.517  1.00  2.32           H  
ATOM    280 1HH2 ARG A  17      -7.445  18.986 -32.648  1.00  2.32           H  
ATOM    281 2HH2 ARG A  17      -9.038  18.732 -33.373  1.00  2.32           H  
ATOM    282  N   ASP A  18      -1.314  22.201 -35.742  1.00  2.66           N  
ATOM    283  CA  ASP A  18      -0.772  23.355 -36.435  1.00  2.66           C  
ATOM    284  C   ASP A  18       0.764  23.522 -36.266  1.00  2.66           C  
ATOM    285  O   ASP A  18       1.313  24.540 -36.692  1.00  2.66           O  
ATOM    286  CB  ASP A  18      -1.474  24.612 -35.928  1.00  2.66           C  
ATOM    287  CG  ASP A  18      -2.967  24.627 -36.266  1.00  2.66           C  
ATOM    288  OD1 ASP A  18      -3.321  24.246 -37.355  1.00  2.66           O  
ATOM    289  OD2 ASP A  18      -3.740  24.995 -35.416  1.00  2.66           O  
ATOM    290  H   ASP A  18      -1.553  22.306 -34.770  1.00  2.66           H  
ATOM    291  HA  ASP A  18      -0.983  23.240 -37.498  1.00  2.66           H  
ATOM    292 1HB  ASP A  18      -1.356  24.680 -34.846  1.00  2.66           H  
ATOM    293 2HB  ASP A  18      -1.006  25.493 -36.366  1.00  2.66           H  
ATOM    294  N   GLY A  19       1.467  22.532 -35.677  1.00  3.01           N  
ATOM    295  CA  GLY A  19       2.930  22.637 -35.547  1.00  3.01           C  
ATOM    296  C   GLY A  19       3.685  21.422 -34.939  1.00  3.01           C  
ATOM    297  O   GLY A  19       4.469  20.804 -35.665  1.00  3.01           O  
ATOM    298  H   GLY A  19       0.994  21.715 -35.309  1.00  3.01           H  
ATOM    299 1HA  GLY A  19       3.347  22.843 -36.533  1.00  3.01           H  
ATOM    300 2HA  GLY A  19       3.153  23.516 -34.944  1.00  3.01           H  
ATOM    301  N   CYS A  20       3.446  21.030 -33.666  1.00  3.38           N  
ATOM    302  CA  CYS A  20       4.087  19.851 -33.020  1.00  3.38           C  
ATOM    303  C   CYS A  20       5.618  19.857 -32.892  1.00  3.38           C  
ATOM    304  O   CYS A  20       6.151  19.824 -31.782  1.00  3.38           O  
ATOM    305  CB  CYS A  20       3.703  18.530 -33.710  1.00  3.38           C  
ATOM    306  SG  CYS A  20       1.981  18.039 -33.491  1.00  3.38           S  
ATOM    307  H   CYS A  20       2.834  21.568 -33.047  1.00  3.38           H  
ATOM    308  HA  CYS A  20       3.685  19.800 -32.008  1.00  3.38           H  
ATOM    309 1HB  CYS A  20       3.895  18.589 -34.778  1.00  3.38           H  
ATOM    310 2HB  CYS A  20       4.331  17.731 -33.323  1.00  3.38           H  
ATOM    311  HG  CYS A  20       1.435  19.192 -33.931  1.00  3.38           H  
ATOM    312  N   GLY A  21       6.320  19.847 -34.015  1.00  3.79           N  
ATOM    313  CA  GLY A  21       7.777  19.753 -34.025  1.00  3.79           C  
ATOM    314  C   GLY A  21       8.222  18.363 -34.476  1.00  3.79           C  
ATOM    315  O   GLY A  21       7.400  17.555 -34.913  1.00  3.79           O  
ATOM    316  H   GLY A  21       5.809  19.918 -34.886  1.00  3.79           H  
ATOM    317 1HA  GLY A  21       8.184  20.509 -34.697  1.00  3.79           H  
ATOM    318 2HA  GLY A  21       8.167  19.961 -33.029  1.00  3.79           H  
ATOM    319  N   GLY A  22       9.528  18.101 -34.417  1.00  4.21           N  
ATOM    320  CA  GLY A  22      10.067  16.835 -34.909  1.00  4.21           C  
ATOM    321  C   GLY A  22       9.979  15.723 -33.857  1.00  4.21           C  
ATOM    322  O   GLY A  22       9.420  15.932 -32.782  1.00  4.21           O  
ATOM    323  H   GLY A  22      10.156  18.793 -34.033  1.00  4.21           H  
ATOM    324 1HA  GLY A  22       9.504  16.550 -35.797  1.00  4.21           H  
ATOM    325 2HA  GLY A  22      11.103  16.984 -35.211  1.00  4.21           H  
ATOM    326  N   PRO A  23      10.548  14.542 -34.141  1.00  4.63           N  
ATOM    327  CA  PRO A  23      10.546  13.357 -33.300  1.00  4.63           C  
ATOM    328  C   PRO A  23      11.170  13.606 -31.937  1.00  4.63           C  
ATOM    329  O   PRO A  23      12.146  14.346 -31.812  1.00  4.63           O  
ATOM    330  CB  PRO A  23      11.404  12.372 -34.107  1.00  4.63           C  
ATOM    331  CG  PRO A  23      11.290  12.843 -35.537  1.00  4.63           C  
ATOM    332  CD  PRO A  23      11.228  14.350 -35.440  1.00  4.63           C  
ATOM    333  HA  PRO A  23       9.514  12.992 -33.193  1.00  4.63           H  
ATOM    334 1HB  PRO A  23      12.440  12.386 -33.735  1.00  4.63           H  
ATOM    335 2HB  PRO A  23      11.028  11.349 -33.967  1.00  4.63           H  
ATOM    336 1HG  PRO A  23      12.154  12.490 -36.121  1.00  4.63           H  
ATOM    337 2HG  PRO A  23      10.393  12.410 -36.006  1.00  4.63           H  
ATOM    338 1HD  PRO A  23      12.242  14.781 -35.415  1.00  4.63           H  
ATOM    339 2HD  PRO A  23      10.636  14.721 -36.281  1.00  4.63           H  
ATOM    340  N   THR A  24      10.636  12.920 -30.931  1.00  4.94           N  
ATOM    341  CA  THR A  24      11.125  13.004 -29.557  1.00  4.94           C  
ATOM    342  C   THR A  24      12.074  11.857 -29.217  1.00  4.94           C  
ATOM    343  O   THR A  24      12.589  11.762 -28.102  1.00  4.94           O  
ATOM    344  CB  THR A  24       9.934  13.006 -28.580  1.00  4.94           C  
ATOM    345  OG1 THR A  24       9.167  11.792 -28.741  1.00  4.94           O  
ATOM    346  CG2 THR A  24       9.033  14.205 -28.869  1.00  4.94           C  
ATOM    347  H   THR A  24       9.830  12.337 -31.114  1.00  4.94           H  
ATOM    348  HA  THR A  24      11.672  13.940 -29.441  1.00  4.94           H  
ATOM    349  HB  THR A  24      10.299  13.064 -27.556  1.00  4.94           H  
ATOM    350  HG1 THR A  24       9.663  11.016 -28.400  1.00  4.94           H  
ATOM    351 1HG2 THR A  24       8.190  14.203 -28.178  1.00  4.94           H  
ATOM    352 2HG2 THR A  24       9.605  15.125 -28.746  1.00  4.94           H  
ATOM    353 3HG2 THR A  24       8.663  14.145 -29.893  1.00  4.94           H  
ATOM    354  N   LYS A  25      12.264  10.962 -30.188  1.00  5.05           N  
ATOM    355  CA  LYS A  25      13.094   9.747 -30.106  1.00  5.05           C  
ATOM    356  C   LYS A  25      12.541   8.703 -29.128  1.00  5.05           C  
ATOM    357  O   LYS A  25      12.275   7.568 -29.513  1.00  5.05           O  
ATOM    358  CB  LYS A  25      14.548  10.079 -29.749  1.00  5.05           C  
ATOM    359  CG  LYS A  25      15.303  10.836 -30.836  1.00  5.05           C  
ATOM    360  CD  LYS A  25      16.742  11.110 -30.418  1.00  5.05           C  
ATOM    361  CE  LYS A  25      17.506  11.861 -31.502  1.00  5.05           C  
ATOM    362  NZ  LYS A  25      18.907  12.155 -31.089  1.00  5.05           N  
ATOM    363  H   LYS A  25      11.795  11.147 -31.059  1.00  5.05           H  
ATOM    364  HA  LYS A  25      13.100   9.284 -31.093  1.00  5.05           H  
ATOM    365 1HB  LYS A  25      14.604  10.657 -28.835  1.00  5.05           H  
ATOM    366 2HB  LYS A  25      15.086   9.149 -29.567  1.00  5.05           H  
ATOM    367 1HG  LYS A  25      15.303  10.251 -31.756  1.00  5.05           H  
ATOM    368 2HG  LYS A  25      14.803  11.786 -31.030  1.00  5.05           H  
ATOM    369 1HD  LYS A  25      16.748  11.704 -29.503  1.00  5.05           H  
ATOM    370 2HD  LYS A  25      17.248  10.165 -30.220  1.00  5.05           H  
ATOM    371 1HE  LYS A  25      17.523  11.258 -32.408  1.00  5.05           H  
ATOM    372 2HE  LYS A  25      16.994  12.801 -31.713  1.00  5.05           H  
ATOM    373 1HZ  LYS A  25      19.380  12.652 -31.831  1.00  5.05           H  
ATOM    374 2HZ  LYS A  25      18.901  12.725 -30.254  1.00  5.05           H  
ATOM    375 3HZ  LYS A  25      19.391  11.289 -30.902  1.00  5.05           H  
ATOM    376  N   ALA A  26      12.395   9.078 -27.862  1.00  4.95           N  
ATOM    377  CA  ALA A  26      11.795   8.192 -26.875  1.00  4.95           C  
ATOM    378  C   ALA A  26      10.319   7.983 -27.205  1.00  4.95           C  
ATOM    379  O   ALA A  26       9.634   8.934 -27.592  1.00  4.95           O  
ATOM    380  CB  ALA A  26      11.942   8.773 -25.479  1.00  4.95           C  
ATOM    381  H   ALA A  26      12.659  10.025 -27.612  1.00  4.95           H  
ATOM    382  HA  ALA A  26      12.298   7.227 -26.924  1.00  4.95           H  
ATOM    383 1HB  ALA A  26      11.495   8.093 -24.755  1.00  4.95           H  
ATOM    384 2HB  ALA A  26      12.999   8.907 -25.250  1.00  4.95           H  
ATOM    385 3HB  ALA A  26      11.436   9.736 -25.436  1.00  4.95           H  
ATOM    386  N   GLY A  27       9.820   6.766 -26.980  1.00  4.69           N  
ATOM    387  CA  GLY A  27       8.404   6.453 -27.181  1.00  4.69           C  
ATOM    388  C   GLY A  27       8.138   5.931 -28.590  1.00  4.69           C  
ATOM    389  O   GLY A  27       8.874   6.241 -29.523  1.00  4.69           O  
ATOM    390  H   GLY A  27      10.442   6.032 -26.674  1.00  4.69           H  
ATOM    391 1HA  GLY A  27       8.088   5.710 -26.449  1.00  4.69           H  
ATOM    392 2HA  GLY A  27       7.808   7.348 -27.007  1.00  4.69           H  
ATOM    393  N   GLY A  28       7.097   5.120 -28.753  1.00  4.36           N  
ATOM    394  CA  GLY A  28       6.776   4.634 -30.090  1.00  4.36           C  
ATOM    395  C   GLY A  28       6.099   5.750 -30.877  1.00  4.36           C  
ATOM    396  O   GLY A  28       5.402   6.582 -30.295  1.00  4.36           O  
ATOM    397  H   GLY A  28       6.519   4.866 -27.966  1.00  4.36           H  
ATOM    398 1HA  GLY A  28       7.686   4.316 -30.600  1.00  4.36           H  
ATOM    399 2HA  GLY A  28       6.115   3.770 -30.024  1.00  4.36           H  
ATOM    400  N   ASN A  29       6.286   5.759 -32.193  1.00  4.04           N  
ATOM    401  CA  ASN A  29       5.634   6.750 -33.044  1.00  4.04           C  
ATOM    402  C   ASN A  29       4.480   6.106 -33.809  1.00  4.04           C  
ATOM    403  O   ASN A  29       4.307   4.887 -33.771  1.00  4.04           O  
ATOM    404  CB  ASN A  29       6.668   7.395 -33.967  1.00  4.04           C  
ATOM    405  CG  ASN A  29       6.278   8.781 -34.502  1.00  4.04           C  
ATOM    406  OD1 ASN A  29       5.138   9.234 -34.350  1.00  4.04           O  
ATOM    407  ND2 ASN A  29       7.221   9.449 -35.118  1.00  4.04           N  
ATOM    408  H   ASN A  29       6.882   5.061 -32.611  1.00  4.04           H  
ATOM    409  HA  ASN A  29       5.206   7.530 -32.412  1.00  4.04           H  
ATOM    410 1HB  ASN A  29       7.613   7.487 -33.430  1.00  4.04           H  
ATOM    411 2HB  ASN A  29       6.843   6.737 -34.817  1.00  4.04           H  
ATOM    412 1HD2 ASN A  29       7.029  10.358 -35.489  1.00  4.04           H  
ATOM    413 2HD2 ASN A  29       8.132   9.050 -35.219  1.00  4.04           H  
ATOM    414  N   SER A  30       3.712   6.929 -34.511  1.00  3.75           N  
ATOM    415  CA  SER A  30       2.617   6.461 -35.354  1.00  3.75           C  
ATOM    416  C   SER A  30       2.217   7.460 -36.414  1.00  3.75           C  
ATOM    417  O   SER A  30       2.065   8.655 -36.150  1.00  3.75           O  
ATOM    418  CB  SER A  30       1.381   6.156 -34.547  1.00  3.75           C  
ATOM    419  OG  SER A  30       0.320   5.779 -35.400  1.00  3.75           O  
ATOM    420  H   SER A  30       3.928   7.918 -34.464  1.00  3.75           H  
ATOM    421  HA  SER A  30       2.942   5.547 -35.854  1.00  3.75           H  
ATOM    422 1HB  SER A  30       1.586   5.359 -33.832  1.00  3.75           H  
ATOM    423 2HB  SER A  30       1.102   7.035 -33.993  1.00  3.75           H  
ATOM    424  HG  SER A  30       0.517   4.878 -35.681  1.00  3.75           H  
ATOM    425  N   GLY A  31       1.897   6.942 -37.593  1.00  3.46           N  
ATOM    426  CA  GLY A  31       1.422   7.760 -38.700  1.00  3.46           C  
ATOM    427  C   GLY A  31       0.093   8.460 -38.410  1.00  3.46           C  
ATOM    428  O   GLY A  31      -0.275   9.397 -39.131  1.00  3.46           O  
ATOM    429  H   GLY A  31       2.020   5.951 -37.736  1.00  3.46           H  
ATOM    430 1HA  GLY A  31       2.180   8.507 -38.938  1.00  3.46           H  
ATOM    431 2HA  GLY A  31       1.311   7.130 -39.582  1.00  3.46           H  
ATOM    432  N   ASP A  32      -0.640   7.995 -37.386  1.00  3.17           N  
ATOM    433  CA  ASP A  32      -1.923   8.594 -37.045  1.00  3.17           C  
ATOM    434  C   ASP A  32      -1.841   9.673 -35.958  1.00  3.17           C  
ATOM    435  O   ASP A  32      -2.858  10.282 -35.623  1.00  3.17           O  
ATOM    436  CB  ASP A  32      -2.899   7.505 -36.607  1.00  3.17           C  
ATOM    437  CG  ASP A  32      -3.268   6.549 -37.747  1.00  3.17           C  
ATOM    438  OD1 ASP A  32      -3.447   7.007 -38.853  1.00  3.17           O  
ATOM    439  OD2 ASP A  32      -3.359   5.370 -37.502  1.00  3.17           O  
ATOM    440  H   ASP A  32      -0.291   7.222 -36.814  1.00  3.17           H  
ATOM    441  HA  ASP A  32      -2.324   9.060 -37.943  1.00  3.17           H  
ATOM    442 1HB  ASP A  32      -2.448   6.927 -35.796  1.00  3.17           H  
ATOM    443 2HB  ASP A  32      -3.808   7.962 -36.218  1.00  3.17           H  
ATOM    444  N   ASN A  33      -0.644   9.938 -35.420  1.00  2.85           N  
ATOM    445  CA  ASN A  33      -0.487  10.937 -34.357  1.00  2.85           C  
ATOM    446  C   ASN A  33       0.254  12.183 -34.836  1.00  2.85           C  
ATOM    447  O   ASN A  33       0.844  12.912 -34.041  1.00  2.85           O  
ATOM    448  CB  ASN A  33       0.202  10.357 -33.133  1.00  2.85           C  
ATOM    449  CG  ASN A  33      -0.642   9.320 -32.406  1.00  2.85           C  
ATOM    450  OD1 ASN A  33      -1.867   9.453 -32.297  1.00  2.85           O  
ATOM    451  ND2 ASN A  33       0.002   8.308 -31.873  1.00  2.85           N  
ATOM    452  H   ASN A  33       0.190   9.436 -35.737  1.00  2.85           H  
ATOM    453  HA  ASN A  33      -1.480  11.264 -34.046  1.00  2.85           H  
ATOM    454 1HB  ASN A  33       1.143   9.892 -33.440  1.00  2.85           H  
ATOM    455 2HB  ASN A  33       0.445  11.162 -32.438  1.00  2.85           H  
ATOM    456 1HD2 ASN A  33      -0.502   7.604 -31.368  1.00  2.85           H  
ATOM    457 2HD2 ASN A  33       0.997   8.249 -31.953  1.00  2.85           H  
ATOM    458  N   LYS A  34       0.189  12.469 -36.129  1.00  2.52           N  
ATOM    459  CA  LYS A  34       0.935  13.592 -36.701  1.00  2.52           C  
ATOM    460  C   LYS A  34       0.642  14.942 -36.043  1.00  2.52           C  
ATOM    461  O   LYS A  34       1.503  15.820 -36.033  1.00  2.52           O  
ATOM    462  CB  LYS A  34       0.615  13.731 -38.188  1.00  2.52           C  
ATOM    463  CG  LYS A  34       1.145  12.618 -39.071  1.00  2.52           C  
ATOM    464  CD  LYS A  34       0.897  12.930 -40.551  1.00  2.52           C  
ATOM    465  CE  LYS A  34       1.410  11.822 -41.472  1.00  2.52           C  
ATOM    466  NZ  LYS A  34       0.481  10.644 -41.510  1.00  2.52           N  
ATOM    467  H   LYS A  34      -0.345  11.861 -36.736  1.00  2.52           H  
ATOM    468  HA  LYS A  34       1.999  13.385 -36.582  1.00  2.52           H  
ATOM    469 1HB  LYS A  34      -0.466  13.771 -38.323  1.00  2.52           H  
ATOM    470 2HB  LYS A  34       1.023  14.673 -38.556  1.00  2.52           H  
ATOM    471 1HG  LYS A  34       2.214  12.491 -38.901  1.00  2.52           H  
ATOM    472 2HG  LYS A  34       0.644  11.692 -38.811  1.00  2.52           H  
ATOM    473 1HD  LYS A  34      -0.174  13.051 -40.717  1.00  2.52           H  
ATOM    474 2HD  LYS A  34       1.394  13.863 -40.814  1.00  2.52           H  
ATOM    475 1HE  LYS A  34       1.519  12.218 -42.481  1.00  2.52           H  
ATOM    476 2HE  LYS A  34       2.384  11.489 -41.115  1.00  2.52           H  
ATOM    477 1HZ  LYS A  34       0.854   9.942 -42.126  1.00  2.52           H  
ATOM    478 2HZ  LYS A  34       0.349  10.228 -40.572  1.00  2.52           H  
ATOM    479 3HZ  LYS A  34      -0.417  10.942 -41.852  1.00  2.52           H  
ATOM    480  N   GLY A  35      -0.579  15.125 -35.541  1.00  2.20           N  
ATOM    481  CA  GLY A  35      -0.981  16.376 -34.913  1.00  2.20           C  
ATOM    482  C   GLY A  35      -1.129  16.311 -33.387  1.00  2.20           C  
ATOM    483  O   GLY A  35      -1.689  17.236 -32.789  1.00  2.20           O  
ATOM    484  H   GLY A  35      -1.238  14.363 -35.585  1.00  2.20           H  
ATOM    485 1HA  GLY A  35      -0.260  17.147 -35.173  1.00  2.20           H  
ATOM    486 2HA  GLY A  35      -1.931  16.684 -35.343  1.00  2.20           H  
ATOM    487  N   LEU A  36      -0.688  15.218 -32.756  1.00  1.92           N  
ATOM    488  CA  LEU A  36      -0.942  15.090 -31.319  1.00  1.92           C  
ATOM    489  C   LEU A  36       0.139  14.385 -30.508  1.00  1.92           C  
ATOM    490  O   LEU A  36       0.598  13.297 -30.850  1.00  1.92           O  
ATOM    491  CB  LEU A  36      -2.275  14.351 -31.105  1.00  1.92           C  
ATOM    492  CG  LEU A  36      -2.685  14.092 -29.631  1.00  1.92           C  
ATOM    493  CD1 LEU A  36      -2.970  15.409 -28.954  1.00  1.92           C  
ATOM    494  CD2 LEU A  36      -3.900  13.201 -29.589  1.00  1.92           C  
ATOM    495  H   LEU A  36      -0.187  14.483 -33.259  1.00  1.92           H  
ATOM    496  HA  LEU A  36      -1.043  16.094 -30.909  1.00  1.92           H  
ATOM    497 1HB  LEU A  36      -3.067  14.941 -31.565  1.00  1.92           H  
ATOM    498 2HB  LEU A  36      -2.221  13.386 -31.614  1.00  1.92           H  
ATOM    499  HG  LEU A  36      -1.868  13.604 -29.100  1.00  1.92           H  
ATOM    500 1HD1 LEU A  36      -3.243  15.225 -27.937  1.00  1.92           H  
ATOM    501 2HD1 LEU A  36      -2.092  16.007 -28.984  1.00  1.92           H  
ATOM    502 3HD1 LEU A  36      -3.783  15.922 -29.465  1.00  1.92           H  
ATOM    503 1HD2 LEU A  36      -4.181  13.022 -28.550  1.00  1.92           H  
ATOM    504 2HD2 LEU A  36      -4.724  13.686 -30.112  1.00  1.92           H  
ATOM    505 3HD2 LEU A  36      -3.669  12.251 -30.073  1.00  1.92           H  
ATOM    506  N   CYS A  37       0.481  14.986 -29.374  1.00  1.70           N  
ATOM    507  CA  CYS A  37       1.434  14.389 -28.447  1.00  1.70           C  
ATOM    508  C   CYS A  37       0.916  14.390 -27.022  1.00  1.70           C  
ATOM    509  O   CYS A  37       0.325  15.361 -26.564  1.00  1.70           O  
ATOM    510  CB  CYS A  37       2.767  15.128 -28.453  1.00  1.70           C  
ATOM    511  SG  CYS A  37       3.971  14.430 -27.290  1.00  1.70           S  
ATOM    512  H   CYS A  37       0.081  15.905 -29.172  1.00  1.70           H  
ATOM    513  HA  CYS A  37       1.608  13.356 -28.746  1.00  1.70           H  
ATOM    514 1HB  CYS A  37       3.200  15.104 -29.454  1.00  1.70           H  
ATOM    515 2HB  CYS A  37       2.612  16.165 -28.187  1.00  1.70           H  
ATOM    516  HG  CYS A  37       3.088  14.216 -26.306  1.00  1.70           H  
ATOM    517  N   VAL A  38       1.074  13.267 -26.342  1.00  1.51           N  
ATOM    518  CA  VAL A  38       0.672  13.182 -24.945  1.00  1.51           C  
ATOM    519  C   VAL A  38       1.872  12.780 -24.109  1.00  1.51           C  
ATOM    520  O   VAL A  38       2.577  11.830 -24.453  1.00  1.51           O  
ATOM    521  CB  VAL A  38      -0.470  12.168 -24.751  1.00  1.51           C  
ATOM    522  CG1 VAL A  38      -0.840  12.088 -23.259  1.00  1.51           C  
ATOM    523  CG2 VAL A  38      -1.669  12.598 -25.608  1.00  1.51           C  
ATOM    524  H   VAL A  38       1.520  12.474 -26.783  1.00  1.51           H  
ATOM    525  HA  VAL A  38       0.329  14.159 -24.610  1.00  1.51           H  
ATOM    526  HB  VAL A  38      -0.139  11.178 -25.058  1.00  1.51           H  
ATOM    527 1HG1 VAL A  38      -1.644  11.369 -23.119  1.00  1.51           H  
ATOM    528 2HG1 VAL A  38       0.025  11.773 -22.679  1.00  1.51           H  
ATOM    529 3HG1 VAL A  38      -1.163  13.068 -22.912  1.00  1.51           H  
ATOM    530 1HG2 VAL A  38      -2.486  11.890 -25.479  1.00  1.51           H  
ATOM    531 2HG2 VAL A  38      -1.983  13.575 -25.293  1.00  1.51           H  
ATOM    532 3HG2 VAL A  38      -1.385  12.631 -26.658  1.00  1.51           H  
ATOM    533  N   LYS A  39       2.122  13.515 -23.032  1.00  1.37           N  
ATOM    534  CA  LYS A  39       3.249  13.187 -22.175  1.00  1.37           C  
ATOM    535  C   LYS A  39       2.784  12.877 -20.764  1.00  1.37           C  
ATOM    536  O   LYS A  39       1.933  13.577 -20.212  1.00  1.37           O  
ATOM    537  CB  LYS A  39       4.253  14.337 -22.155  1.00  1.37           C  
ATOM    538  CG  LYS A  39       4.884  14.633 -23.525  1.00  1.37           C  
ATOM    539  CD  LYS A  39       5.953  15.719 -23.444  1.00  1.37           C  
ATOM    540  CE  LYS A  39       6.518  16.046 -24.827  1.00  1.37           C  
ATOM    541  NZ  LYS A  39       7.617  17.056 -24.758  1.00  1.37           N  
ATOM    542  H   LYS A  39       1.505  14.297 -22.810  1.00  1.37           H  
ATOM    543  HA  LYS A  39       3.744  12.297 -22.564  1.00  1.37           H  
ATOM    544 1HB  LYS A  39       3.761  15.241 -21.798  1.00  1.37           H  
ATOM    545 2HB  LYS A  39       5.057  14.104 -21.455  1.00  1.37           H  
ATOM    546 1HG  LYS A  39       5.333  13.719 -23.920  1.00  1.37           H  
ATOM    547 2HG  LYS A  39       4.109  14.954 -24.215  1.00  1.37           H  
ATOM    548 1HD  LYS A  39       5.530  16.623 -23.010  1.00  1.37           H  
ATOM    549 2HD  LYS A  39       6.766  15.379 -22.805  1.00  1.37           H  
ATOM    550 1HE  LYS A  39       6.900  15.134 -25.284  1.00  1.37           H  
ATOM    551 2HE  LYS A  39       5.715  16.445 -25.451  1.00  1.37           H  
ATOM    552 1HZ  LYS A  39       7.956  17.243 -25.691  1.00  1.37           H  
ATOM    553 2HZ  LYS A  39       7.273  17.912 -24.348  1.00  1.37           H  
ATOM    554 3HZ  LYS A  39       8.371  16.693 -24.192  1.00  1.37           H  
ATOM    555  N   VAL A  40       3.358  11.825 -20.182  1.00  1.26           N  
ATOM    556  CA  VAL A  40       3.022  11.408 -18.822  1.00  1.26           C  
ATOM    557  C   VAL A  40       4.278  11.258 -17.969  1.00  1.26           C  
ATOM    558  O   VAL A  40       5.272  10.682 -18.416  1.00  1.26           O  
ATOM    559  CB  VAL A  40       2.234  10.081 -18.830  1.00  1.26           C  
ATOM    560  CG1 VAL A  40       1.922   9.651 -17.392  1.00  1.26           C  
ATOM    561  CG2 VAL A  40       0.939  10.259 -19.616  1.00  1.26           C  
ATOM    562  H   VAL A  40       4.046  11.296 -20.697  1.00  1.26           H  
ATOM    563  HA  VAL A  40       2.392  12.171 -18.375  1.00  1.26           H  
ATOM    564  HB  VAL A  40       2.840   9.301 -19.288  1.00  1.26           H  
ATOM    565 1HG1 VAL A  40       1.369   8.714 -17.406  1.00  1.26           H  
ATOM    566 2HG1 VAL A  40       2.844   9.510 -16.834  1.00  1.26           H  
ATOM    567 3HG1 VAL A  40       1.318  10.425 -16.911  1.00  1.26           H  
ATOM    568 1HG2 VAL A  40       0.384   9.324 -19.618  1.00  1.26           H  
ATOM    569 2HG2 VAL A  40       0.352  11.027 -19.135  1.00  1.26           H  
ATOM    570 3HG2 VAL A  40       1.154  10.548 -20.641  1.00  1.26           H  
ATOM    571  N   ALA A  41       4.241  11.789 -16.747  1.00  1.17           N  
ATOM    572  CA  ALA A  41       5.399  11.684 -15.856  1.00  1.17           C  
ATOM    573  C   ALA A  41       5.006  11.728 -14.382  1.00  1.17           C  
ATOM    574  O   ALA A  41       3.976  12.278 -14.024  1.00  1.17           O  
ATOM    575  CB  ALA A  41       6.366  12.812 -16.161  1.00  1.17           C  
ATOM    576  H   ALA A  41       3.385  12.262 -16.455  1.00  1.17           H  
ATOM    577  HA  ALA A  41       5.885  10.727 -16.043  1.00  1.17           H  
ATOM    578 1HB  ALA A  41       7.242  12.726 -15.522  1.00  1.17           H  
ATOM    579 2HB  ALA A  41       6.672  12.756 -17.205  1.00  1.17           H  
ATOM    580 3HB  ALA A  41       5.876  13.758 -15.981  1.00  1.17           H  
ATOM    581  N   MET A  42       5.847  11.150 -13.516  1.00  1.13           N  
ATOM    582  CA  MET A  42       5.621  11.215 -12.062  1.00  1.13           C  
ATOM    583  C   MET A  42       6.122  12.527 -11.440  1.00  1.13           C  
ATOM    584  O   MET A  42       5.656  12.976 -10.383  1.00  1.13           O  
ATOM    585  CB  MET A  42       6.278  10.019 -11.401  1.00  1.13           C  
ATOM    586  CG  MET A  42       5.639   8.688 -11.740  1.00  1.13           C  
ATOM    587  SD  MET A  42       3.889   8.643 -11.305  1.00  1.13           S  
ATOM    588  CE  MET A  42       4.005   8.794  -9.531  1.00  1.13           C  
ATOM    589  H   MET A  42       6.662  10.668 -13.864  1.00  1.13           H  
ATOM    590  HA  MET A  42       4.554  11.157 -11.883  1.00  1.13           H  
ATOM    591 1HB  MET A  42       7.329   9.976 -11.679  1.00  1.13           H  
ATOM    592 2HB  MET A  42       6.231  10.138 -10.328  1.00  1.13           H  
ATOM    593 1HG  MET A  42       5.735   8.496 -12.807  1.00  1.13           H  
ATOM    594 2HG  MET A  42       6.150   7.889 -11.201  1.00  1.13           H  
ATOM    595 1HE  MET A  42       3.017   8.772  -9.091  1.00  1.13           H  
ATOM    596 2HE  MET A  42       4.597   7.971  -9.130  1.00  1.13           H  
ATOM    597 3HE  MET A  42       4.481   9.730  -9.293  1.00  1.13           H  
ATOM    598  N   LYS A  43       7.113  13.117 -12.094  1.00  1.13           N  
ATOM    599  CA  LYS A  43       7.732  14.373 -11.682  1.00  1.13           C  
ATOM    600  C   LYS A  43       7.987  14.432 -10.170  1.00  1.13           C  
ATOM    601  O   LYS A  43       8.720  13.602  -9.622  1.00  1.13           O  
ATOM    602  CB  LYS A  43       6.871  15.556 -12.124  1.00  1.13           C  
ATOM    603  CG  LYS A  43       6.636  15.636 -13.614  1.00  1.13           C  
ATOM    604  CD  LYS A  43       5.958  16.944 -14.006  1.00  1.13           C  
ATOM    605  CE  LYS A  43       5.701  17.002 -15.508  1.00  1.13           C  
ATOM    606  NZ  LYS A  43       5.094  18.302 -15.926  1.00  1.13           N  
ATOM    607  H   LYS A  43       7.437  12.680 -12.941  1.00  1.13           H  
ATOM    608  HA  LYS A  43       8.698  14.455 -12.179  1.00  1.13           H  
ATOM    609 1HB  LYS A  43       5.930  15.509 -11.645  1.00  1.13           H  
ATOM    610 2HB  LYS A  43       7.354  16.492 -11.834  1.00  1.13           H  
ATOM    611 1HG  LYS A  43       7.576  15.528 -14.151  1.00  1.13           H  
ATOM    612 2HG  LYS A  43       5.975  14.816 -13.890  1.00  1.13           H  
ATOM    613 1HD  LYS A  43       5.011  17.039 -13.478  1.00  1.13           H  
ATOM    614 2HD  LYS A  43       6.594  17.781 -13.723  1.00  1.13           H  
ATOM    615 1HE  LYS A  43       6.644  16.865 -16.036  1.00  1.13           H  
ATOM    616 2HE  LYS A  43       5.022  16.194 -15.782  1.00  1.13           H  
ATOM    617 1HZ  LYS A  43       4.941  18.297 -16.925  1.00  1.13           H  
ATOM    618 2HZ  LYS A  43       4.212  18.443 -15.455  1.00  1.13           H  
ATOM    619 3HZ  LYS A  43       5.723  19.057 -15.687  1.00  1.13           H  
ATOM    620  N   LYS A  44       7.398  15.449  -9.527  1.00  1.20           N  
ATOM    621  CA  LYS A  44       7.488  15.714  -8.096  1.00  1.20           C  
ATOM    622  C   LYS A  44       6.274  16.536  -7.646  1.00  1.20           C  
ATOM    623  O   LYS A  44       5.727  17.332  -8.421  1.00  1.20           O  
ATOM    624  CB  LYS A  44       8.794  16.439  -7.730  1.00  1.20           C  
ATOM    625  CG  LYS A  44       9.018  16.637  -6.217  1.00  1.20           C  
ATOM    626  CD  LYS A  44      10.373  17.235  -5.917  1.00  1.20           C  
ATOM    627  CE  LYS A  44      10.569  17.387  -4.416  1.00  1.20           C  
ATOM    628  NZ  LYS A  44      11.894  17.982  -4.088  1.00  1.20           N  
ATOM    629  H   LYS A  44       6.822  16.074 -10.063  1.00  1.20           H  
ATOM    630  HA  LYS A  44       7.465  14.762  -7.571  1.00  1.20           H  
ATOM    631 1HB  LYS A  44       9.643  15.875  -8.119  1.00  1.20           H  
ATOM    632 2HB  LYS A  44       8.807  17.421  -8.199  1.00  1.20           H  
ATOM    633 1HG  LYS A  44       8.268  17.314  -5.812  1.00  1.20           H  
ATOM    634 2HG  LYS A  44       8.929  15.679  -5.706  1.00  1.20           H  
ATOM    635 1HD  LYS A  44      11.154  16.590  -6.321  1.00  1.20           H  
ATOM    636 2HD  LYS A  44      10.451  18.215  -6.388  1.00  1.20           H  
ATOM    637 1HE  LYS A  44       9.781  18.027  -4.017  1.00  1.20           H  
ATOM    638 2HE  LYS A  44      10.496  16.406  -3.946  1.00  1.20           H  
ATOM    639 1HZ  LYS A  44      11.987  18.067  -3.085  1.00  1.20           H  
ATOM    640 2HZ  LYS A  44      12.629  17.388  -4.445  1.00  1.20           H  
ATOM    641 3HZ  LYS A  44      11.966  18.897  -4.510  1.00  1.20           H  
ATOM    642  N   VAL A  45       5.849  16.343  -6.410  1.00  1.35           N  
ATOM    643  CA  VAL A  45       4.786  17.140  -5.819  1.00  1.35           C  
ATOM    644  C   VAL A  45       5.343  18.125  -4.807  1.00  1.35           C  
ATOM    645  O   VAL A  45       6.046  17.743  -3.870  1.00  1.35           O  
ATOM    646  CB  VAL A  45       3.766  16.244  -5.114  1.00  1.35           C  
ATOM    647  CG1 VAL A  45       2.678  17.092  -4.477  1.00  1.35           C  
ATOM    648  CG2 VAL A  45       3.203  15.278  -6.106  1.00  1.35           C  
ATOM    649  H   VAL A  45       6.306  15.627  -5.861  1.00  1.35           H  
ATOM    650  HA  VAL A  45       4.282  17.701  -6.605  1.00  1.35           H  
ATOM    651  HB  VAL A  45       4.266  15.691  -4.316  1.00  1.35           H  
ATOM    652 1HG1 VAL A  45       1.965  16.446  -3.974  1.00  1.35           H  
ATOM    653 2HG1 VAL A  45       3.118  17.778  -3.753  1.00  1.35           H  
ATOM    654 3HG1 VAL A  45       2.166  17.665  -5.247  1.00  1.35           H  
ATOM    655 1HG2 VAL A  45       2.494  14.621  -5.607  1.00  1.35           H  
ATOM    656 2HG2 VAL A  45       2.701  15.820  -6.903  1.00  1.35           H  
ATOM    657 3HG2 VAL A  45       4.006  14.695  -6.524  1.00  1.35           H  
ATOM    658  N   ALA A  46       5.062  19.401  -5.009  1.00  1.63           N  
ATOM    659  CA  ALA A  46       5.505  20.415  -4.070  1.00  1.63           C  
ATOM    660  C   ALA A  46       4.428  20.585  -3.016  1.00  1.63           C  
ATOM    661  O   ALA A  46       3.242  20.536  -3.342  1.00  1.63           O  
ATOM    662  CB  ALA A  46       5.788  21.728  -4.774  1.00  1.63           C  
ATOM    663  H   ALA A  46       4.505  19.667  -5.811  1.00  1.63           H  
ATOM    664  HA  ALA A  46       6.417  20.066  -3.582  1.00  1.63           H  
ATOM    665 1HB  ALA A  46       6.122  22.467  -4.046  1.00  1.63           H  
ATOM    666 2HB  ALA A  46       6.564  21.580  -5.523  1.00  1.63           H  
ATOM    667 3HB  ALA A  46       4.881  22.088  -5.259  1.00  1.63           H  
ATOM    668  N   TYR A  47       4.828  20.824  -1.775  1.00  2.08           N  
ATOM    669  CA  TYR A  47       3.847  21.037  -0.721  1.00  2.08           C  
ATOM    670  C   TYR A  47       3.973  22.401  -0.055  1.00  2.08           C  
ATOM    671  O   TYR A  47       2.969  23.071   0.210  1.00  2.08           O  
ATOM    672  CB  TYR A  47       3.942  19.920   0.311  1.00  2.08           C  
ATOM    673  CG  TYR A  47       3.610  18.538  -0.252  1.00  2.08           C  
ATOM    674  CD1 TYR A  47       4.614  17.699  -0.721  1.00  2.08           C  
ATOM    675  CD2 TYR A  47       2.294  18.112  -0.286  1.00  2.08           C  
ATOM    676  CE1 TYR A  47       4.293  16.447  -1.209  1.00  2.08           C  
ATOM    677  CE2 TYR A  47       1.978  16.867  -0.774  1.00  2.08           C  
ATOM    678  CZ  TYR A  47       2.973  16.032  -1.231  1.00  2.08           C  
ATOM    679  OH  TYR A  47       2.654  14.782  -1.715  1.00  2.08           O  
ATOM    680  H   TYR A  47       5.813  20.836  -1.570  1.00  2.08           H  
ATOM    681  HA  TYR A  47       2.869  20.975  -1.164  1.00  2.08           H  
ATOM    682 1HB  TYR A  47       4.950  19.889   0.727  1.00  2.08           H  
ATOM    683 2HB  TYR A  47       3.254  20.128   1.132  1.00  2.08           H  
ATOM    684  HD1 TYR A  47       5.654  18.024  -0.702  1.00  2.08           H  
ATOM    685  HD2 TYR A  47       1.509  18.762   0.077  1.00  2.08           H  
ATOM    686  HE1 TYR A  47       5.069  15.794  -1.571  1.00  2.08           H  
ATOM    687  HE2 TYR A  47       0.939  16.539  -0.795  1.00  2.08           H  
ATOM    688  HH  TYR A  47       1.704  14.649  -1.653  1.00  2.08           H  
ATOM    689  N   GLY A  48       5.216  22.825   0.204  1.00  2.73           N  
ATOM    690  CA  GLY A  48       5.474  24.091   0.893  1.00  2.73           C  
ATOM    691  C   GLY A  48       5.492  25.308  -0.036  1.00  2.73           C  
ATOM    692  O   GLY A  48       5.606  26.442   0.431  1.00  2.73           O  
ATOM    693  H   GLY A  48       5.999  22.245  -0.050  1.00  2.73           H  
ATOM    694 1HA  GLY A  48       4.717  24.238   1.662  1.00  2.73           H  
ATOM    695 2HA  GLY A  48       6.431  24.023   1.410  1.00  2.73           H  
ATOM    696  N   GLU A  49       5.391  25.069  -1.343  1.00  3.59           N  
ATOM    697  CA  GLU A  49       5.386  26.149  -2.326  1.00  3.59           C  
ATOM    698  C   GLU A  49       4.532  25.738  -3.538  1.00  3.59           C  
ATOM    699  O   GLU A  49       4.771  24.678  -4.109  1.00  3.59           O  
ATOM    700  CB  GLU A  49       6.814  26.477  -2.776  1.00  3.59           C  
ATOM    701  CG  GLU A  49       6.918  27.654  -3.746  1.00  3.59           C  
ATOM    702  CD  GLU A  49       8.339  28.012  -4.103  1.00  3.59           C  
ATOM    703  OE1 GLU A  49       9.240  27.388  -3.595  1.00  3.59           O  
ATOM    704  OE2 GLU A  49       8.521  28.917  -4.885  1.00  3.59           O  
ATOM    705  H   GLU A  49       5.306  24.115  -1.654  1.00  3.59           H  
ATOM    706  HA  GLU A  49       4.984  27.030  -1.843  1.00  3.59           H  
ATOM    707 1HB  GLU A  49       7.425  26.712  -1.904  1.00  3.59           H  
ATOM    708 2HB  GLU A  49       7.252  25.605  -3.259  1.00  3.59           H  
ATOM    709 1HG  GLU A  49       6.374  27.411  -4.658  1.00  3.59           H  
ATOM    710 2HG  GLU A  49       6.440  28.519  -3.291  1.00  3.59           H  
ATOM    711  N   GLY A  50       3.529  26.550  -3.947  1.00  4.62           N  
ATOM    712  CA  GLY A  50       3.126  27.835  -3.340  1.00  4.62           C  
ATOM    713  C   GLY A  50       2.342  27.636  -2.033  1.00  4.62           C  
ATOM    714  O   GLY A  50       1.990  28.595  -1.350  1.00  4.62           O  
ATOM    715  H   GLY A  50       3.001  26.248  -4.753  1.00  4.62           H  
ATOM    716 1HA  GLY A  50       3.997  28.468  -3.170  1.00  4.62           H  
ATOM    717 2HA  GLY A  50       2.498  28.372  -4.050  1.00  4.62           H  
ATOM    718  N   GLY A  51       2.105  26.374  -1.700  1.00  5.68           N  
ATOM    719  CA  GLY A  51       1.413  25.941  -0.503  1.00  5.68           C  
ATOM    720  C   GLY A  51       0.112  25.237  -0.831  1.00  5.68           C  
ATOM    721  O   GLY A  51      -0.880  25.858  -1.215  1.00  5.68           O  
ATOM    722  H   GLY A  51       2.431  25.657  -2.331  1.00  5.68           H  
ATOM    723 1HA  GLY A  51       2.060  25.279   0.068  1.00  5.68           H  
ATOM    724 2HA  GLY A  51       1.210  26.804   0.133  1.00  5.68           H  
ATOM    725  N   VAL A  52       0.078  23.928  -0.579  1.00  6.61           N  
ATOM    726  CA  VAL A  52      -1.141  23.148  -0.822  1.00  6.61           C  
ATOM    727  C   VAL A  52      -2.275  23.579   0.097  1.00  6.61           C  
ATOM    728  O   VAL A  52      -3.453  23.444  -0.229  1.00  6.61           O  
ATOM    729  CB  VAL A  52      -0.854  21.650  -0.699  1.00  6.61           C  
ATOM    730  CG1 VAL A  52       0.113  21.265  -1.786  1.00  6.61           C  
ATOM    731  CG2 VAL A  52      -0.246  21.358   0.674  1.00  6.61           C  
ATOM    732  H   VAL A  52       0.935  23.467  -0.257  1.00  6.61           H  
ATOM    733  HA  VAL A  52      -1.448  23.329  -1.851  1.00  6.61           H  
ATOM    734  HB  VAL A  52      -1.769  21.078  -0.826  1.00  6.61           H  
ATOM    735 1HG1 VAL A  52       0.353  20.203  -1.723  1.00  6.61           H  
ATOM    736 2HG1 VAL A  52      -0.331  21.476  -2.757  1.00  6.61           H  
ATOM    737 3HG1 VAL A  52       1.006  21.854  -1.674  1.00  6.61           H  
ATOM    738 1HG2 VAL A  52      -0.031  20.300   0.759  1.00  6.61           H  
ATOM    739 2HG2 VAL A  52       0.678  21.926   0.792  1.00  6.61           H  
ATOM    740 3HG2 VAL A  52      -0.948  21.640   1.463  1.00  6.61           H  
ATOM    741  N   ASP A  53      -1.912  24.184   1.218  1.00  7.27           N  
ATOM    742  CA  ASP A  53      -2.859  24.706   2.185  1.00  7.27           C  
ATOM    743  C   ASP A  53      -3.745  25.801   1.574  1.00  7.27           C  
ATOM    744  O   ASP A  53      -4.833  26.078   2.078  1.00  7.27           O  
ATOM    745  CB  ASP A  53      -2.112  25.263   3.394  1.00  7.27           C  
ATOM    746  CG  ASP A  53      -1.464  24.170   4.251  1.00  7.27           C  
ATOM    747  OD1 ASP A  53      -1.767  23.014   4.055  1.00  7.27           O  
ATOM    748  OD2 ASP A  53      -0.667  24.508   5.091  1.00  7.27           O  
ATOM    749  H   ASP A  53      -0.925  24.267   1.405  1.00  7.27           H  
ATOM    750  HA  ASP A  53      -3.501  23.889   2.515  1.00  7.27           H  
ATOM    751 1HB  ASP A  53      -1.337  25.951   3.054  1.00  7.27           H  
ATOM    752 2HB  ASP A  53      -2.803  25.832   4.015  1.00  7.27           H  
ATOM    753  N   ARG A  54      -3.274  26.437   0.491  1.00  7.53           N  
ATOM    754  CA  ARG A  54      -4.010  27.506  -0.164  1.00  7.53           C  
ATOM    755  C   ARG A  54      -4.978  26.987  -1.219  1.00  7.53           C  
ATOM    756  O   ARG A  54      -5.736  27.768  -1.792  1.00  7.53           O  
ATOM    757  CB  ARG A  54      -3.051  28.464  -0.854  1.00  7.53           C  
ATOM    758  CG  ARG A  54      -2.089  29.183   0.063  1.00  7.53           C  
ATOM    759  CD  ARG A  54      -2.775  30.204   0.911  1.00  7.53           C  
ATOM    760  NE  ARG A  54      -1.822  30.929   1.743  1.00  7.53           N  
ATOM    761  CZ  ARG A  54      -2.139  31.905   2.627  1.00  7.53           C  
ATOM    762  NH1 ARG A  54      -3.390  32.291   2.796  1.00  7.53           N  
ATOM    763  NH2 ARG A  54      -1.175  32.480   3.333  1.00  7.53           N  
ATOM    764  H   ARG A  54      -2.380  26.166   0.080  1.00  7.53           H  
ATOM    765  HA  ARG A  54      -4.575  28.053   0.593  1.00  7.53           H  
ATOM    766 1HB  ARG A  54      -2.454  27.911  -1.580  1.00  7.53           H  
ATOM    767 2HB  ARG A  54      -3.619  29.215  -1.403  1.00  7.53           H  
ATOM    768 1HG  ARG A  54      -1.611  28.452   0.717  1.00  7.53           H  
ATOM    769 2HG  ARG A  54      -1.324  29.683  -0.535  1.00  7.53           H  
ATOM    770 1HD  ARG A  54      -3.297  30.923   0.278  1.00  7.53           H  
ATOM    771 2HD  ARG A  54      -3.500  29.713   1.566  1.00  7.53           H  
ATOM    772  HE  ARG A  54      -0.846  30.678   1.656  1.00  7.53           H  
ATOM    773 1HH1 ARG A  54      -4.161  31.862   2.254  1.00  7.53           H  
ATOM    774 2HH1 ARG A  54      -3.610  33.016   3.458  1.00  7.53           H  
ATOM    775 1HH2 ARG A  54      -0.215  32.190   3.209  1.00  7.53           H  
ATOM    776 2HH2 ARG A  54      -1.401  33.209   3.994  1.00  7.53           H  
ATOM    777  N   ILE A  55      -4.992  25.678  -1.473  1.00  7.51           N  
ATOM    778  CA  ILE A  55      -5.856  25.154  -2.524  1.00  7.51           C  
ATOM    779  C   ILE A  55      -7.319  25.413  -2.240  1.00  7.51           C  
ATOM    780  O   ILE A  55      -8.064  25.795  -3.141  1.00  7.51           O  
ATOM    781  CB  ILE A  55      -5.606  23.669  -2.781  1.00  7.51           C  
ATOM    782  CG1 ILE A  55      -4.214  23.499  -3.416  1.00  7.51           C  
ATOM    783  CG2 ILE A  55      -6.698  23.126  -3.695  1.00  7.51           C  
ATOM    784  CD1 ILE A  55      -3.721  22.071  -3.451  1.00  7.51           C  
ATOM    785  H   ILE A  55      -4.385  25.034  -0.962  1.00  7.51           H  
ATOM    786  HA  ILE A  55      -5.619  25.669  -3.439  1.00  7.51           H  
ATOM    787  HB  ILE A  55      -5.607  23.125  -1.835  1.00  7.51           H  
ATOM    788 1HG1 ILE A  55      -4.247  23.876  -4.436  1.00  7.51           H  
ATOM    789 2HG1 ILE A  55      -3.503  24.100  -2.852  1.00  7.51           H  
ATOM    790 1HG2 ILE A  55      -6.521  22.068  -3.881  1.00  7.51           H  
ATOM    791 2HG2 ILE A  55      -7.669  23.253  -3.216  1.00  7.51           H  
ATOM    792 3HG2 ILE A  55      -6.685  23.670  -4.639  1.00  7.51           H  
ATOM    793 1HD1 ILE A  55      -2.734  22.038  -3.909  1.00  7.51           H  
ATOM    794 2HD1 ILE A  55      -3.662  21.689  -2.430  1.00  7.51           H  
ATOM    795 3HD1 ILE A  55      -4.411  21.460  -4.029  1.00  7.51           H  
ATOM    796  N   GLY A  56      -7.748  25.219  -0.999  1.00  7.48           N  
ATOM    797  CA  GLY A  56      -9.133  25.488  -0.648  1.00  7.48           C  
ATOM    798  C   GLY A  56      -9.494  26.928  -1.013  1.00  7.48           C  
ATOM    799  O   GLY A  56     -10.509  27.179  -1.668  1.00  7.48           O  
ATOM    800  H   GLY A  56      -7.097  24.899  -0.295  1.00  7.48           H  
ATOM    801 1HA  GLY A  56      -9.788  24.795  -1.177  1.00  7.48           H  
ATOM    802 2HA  GLY A  56      -9.277  25.328   0.420  1.00  7.48           H  
ATOM    803  N   GLU A  57      -8.664  27.877  -0.578  1.00  7.62           N  
ATOM    804  CA  GLU A  57      -8.919  29.287  -0.839  1.00  7.62           C  
ATOM    805  C   GLU A  57      -8.914  29.597  -2.332  1.00  7.62           C  
ATOM    806  O   GLU A  57      -9.773  30.335  -2.819  1.00  7.62           O  
ATOM    807  CB  GLU A  57      -7.861  30.140  -0.136  1.00  7.62           C  
ATOM    808  CG  GLU A  57      -7.959  30.123   1.383  1.00  7.62           C  
ATOM    809  CD  GLU A  57      -6.847  30.890   2.087  1.00  7.62           C  
ATOM    810  OE1 GLU A  57      -5.914  31.324   1.439  1.00  7.62           O  
ATOM    811  OE2 GLU A  57      -6.931  31.035   3.283  1.00  7.62           O  
ATOM    812  H   GLU A  57      -7.837  27.608  -0.064  1.00  7.62           H  
ATOM    813  HA  GLU A  57      -9.900  29.539  -0.441  1.00  7.62           H  
ATOM    814 1HB  GLU A  57      -6.867  29.782  -0.411  1.00  7.62           H  
ATOM    815 2HB  GLU A  57      -7.943  31.173  -0.474  1.00  7.62           H  
ATOM    816 1HG  GLU A  57      -8.920  30.546   1.677  1.00  7.62           H  
ATOM    817 2HG  GLU A  57      -7.936  29.085   1.713  1.00  7.62           H  
ATOM    818  N   MET A  58      -7.987  28.991  -3.077  1.00  8.16           N  
ATOM    819  CA  MET A  58      -7.930  29.260  -4.504  1.00  8.16           C  
ATOM    820  C   MET A  58      -9.173  28.720  -5.186  1.00  8.16           C  
ATOM    821  O   MET A  58      -9.747  29.387  -6.050  1.00  8.16           O  
ATOM    822  CB  MET A  58      -6.666  28.651  -5.108  1.00  8.16           C  
ATOM    823  CG  MET A  58      -5.376  29.364  -4.694  1.00  8.16           C  
ATOM    824  SD  MET A  58      -3.907  28.792  -5.582  1.00  8.16           S  
ATOM    825  CE  MET A  58      -3.667  27.156  -4.897  1.00  8.16           C  
ATOM    826  H   MET A  58      -7.296  28.384  -2.641  1.00  8.16           H  
ATOM    827  HA  MET A  58      -7.907  30.338  -4.653  1.00  8.16           H  
ATOM    828 1HB  MET A  58      -6.588  27.610  -4.792  1.00  8.16           H  
ATOM    829 2HB  MET A  58      -6.735  28.663  -6.194  1.00  8.16           H  
ATOM    830 1HG  MET A  58      -5.494  30.432  -4.881  1.00  8.16           H  
ATOM    831 2HG  MET A  58      -5.209  29.233  -3.635  1.00  8.16           H  
ATOM    832 1HE  MET A  58      -2.785  26.699  -5.342  1.00  8.16           H  
ATOM    833 2HE  MET A  58      -3.536  27.223  -3.818  1.00  8.16           H  
ATOM    834 3HE  MET A  58      -4.535  26.553  -5.128  1.00  8.16           H  
ATOM    835  N   ALA A  59      -9.628  27.537  -4.767  1.00  9.26           N  
ATOM    836  CA  ALA A  59     -10.830  26.965  -5.346  1.00  9.26           C  
ATOM    837  C   ALA A  59     -12.015  27.873  -5.075  1.00  9.26           C  
ATOM    838  O   ALA A  59     -12.842  28.100  -5.963  1.00  9.26           O  
ATOM    839  CB  ALA A  59     -11.085  25.585  -4.770  1.00  9.26           C  
ATOM    840  H   ALA A  59      -9.121  27.016  -4.054  1.00  9.26           H  
ATOM    841  HA  ALA A  59     -10.692  26.889  -6.421  1.00  9.26           H  
ATOM    842 1HB  ALA A  59     -11.979  25.160  -5.219  1.00  9.26           H  
ATOM    843 2HB  ALA A  59     -10.228  24.943  -4.979  1.00  9.26           H  
ATOM    844 3HB  ALA A  59     -11.219  25.664  -3.692  1.00  9.26           H  
ATOM    845  N   ARG A  60     -12.076  28.447  -3.873  1.00 11.04           N  
ATOM    846  CA  ARG A  60     -13.172  29.337  -3.545  1.00 11.04           C  
ATOM    847  C   ARG A  60     -13.144  30.571  -4.433  1.00 11.04           C  
ATOM    848  O   ARG A  60     -14.183  30.966  -4.959  1.00 11.04           O  
ATOM    849  CB  ARG A  60     -13.116  29.721  -2.077  1.00 11.04           C  
ATOM    850  CG  ARG A  60     -13.482  28.585  -1.128  1.00 11.04           C  
ATOM    851  CD  ARG A  60     -13.255  28.945   0.289  1.00 11.04           C  
ATOM    852  NE  ARG A  60     -13.599  27.852   1.186  1.00 11.04           N  
ATOM    853  CZ  ARG A  60     -13.259  27.792   2.488  1.00 11.04           C  
ATOM    854  NH1 ARG A  60     -12.562  28.765   3.033  1.00 11.04           N  
ATOM    855  NH2 ARG A  60     -13.624  26.753   3.218  1.00 11.04           N  
ATOM    856  H   ARG A  60     -11.373  28.224  -3.163  1.00 11.04           H  
ATOM    857  HA  ARG A  60     -14.108  28.807  -3.719  1.00 11.04           H  
ATOM    858 1HB  ARG A  60     -12.110  30.045  -1.827  1.00 11.04           H  
ATOM    859 2HB  ARG A  60     -13.786  30.557  -1.889  1.00 11.04           H  
ATOM    860 1HG  ARG A  60     -14.539  28.350  -1.250  1.00 11.04           H  
ATOM    861 2HG  ARG A  60     -12.893  27.705  -1.365  1.00 11.04           H  
ATOM    862 1HD  ARG A  60     -12.203  29.184   0.434  1.00 11.04           H  
ATOM    863 2HD  ARG A  60     -13.865  29.807   0.549  1.00 11.04           H  
ATOM    864  HE  ARG A  60     -14.135  27.083   0.804  1.00 11.04           H  
ATOM    865 1HH1 ARG A  60     -12.279  29.558   2.474  1.00 11.04           H  
ATOM    866 2HH1 ARG A  60     -12.306  28.717   4.009  1.00 11.04           H  
ATOM    867 1HH2 ARG A  60     -14.159  26.004   2.800  1.00 11.04           H  
ATOM    868 2HH2 ARG A  60     -13.368  26.707   4.193  1.00 11.04           H  
ATOM    869  N   ASP A  61     -11.959  31.147  -4.679  1.00 13.51           N  
ATOM    870  CA  ASP A  61     -11.895  32.321  -5.552  1.00 13.51           C  
ATOM    871  C   ASP A  61     -12.396  31.977  -6.951  1.00 13.51           C  
ATOM    872  O   ASP A  61     -13.115  32.760  -7.581  1.00 13.51           O  
ATOM    873  CB  ASP A  61     -10.474  32.886  -5.635  1.00 13.51           C  
ATOM    874  CG  ASP A  61     -10.012  33.639  -4.365  1.00 13.51           C  
ATOM    875  OD1 ASP A  61     -10.835  33.951  -3.529  1.00 13.51           O  
ATOM    876  OD2 ASP A  61      -8.835  33.914  -4.266  1.00 13.51           O  
ATOM    877  H   ASP A  61     -11.116  30.787  -4.226  1.00 13.51           H  
ATOM    878  HA  ASP A  61     -12.545  33.092  -5.140  1.00 13.51           H  
ATOM    879 1HB  ASP A  61      -9.780  32.061  -5.814  1.00 13.51           H  
ATOM    880 2HB  ASP A  61     -10.402  33.559  -6.486  1.00 13.51           H  
ATOM    881  N   VAL A  62     -12.069  30.773  -7.418  1.00 16.50           N  
ATOM    882  CA  VAL A  62     -12.530  30.338  -8.726  1.00 16.50           C  
ATOM    883  C   VAL A  62     -14.043  30.245  -8.773  1.00 16.50           C  
ATOM    884  O   VAL A  62     -14.666  30.760  -9.708  1.00 16.50           O  
ATOM    885  CB  VAL A  62     -11.924  28.970  -9.083  1.00 16.50           C  
ATOM    886  CG1 VAL A  62     -12.582  28.430 -10.303  1.00 16.50           C  
ATOM    887  CG2 VAL A  62     -10.435  29.133  -9.326  1.00 16.50           C  
ATOM    888  H   VAL A  62     -11.460  30.167  -6.864  1.00 16.50           H  
ATOM    889  HA  VAL A  62     -12.202  31.064  -9.466  1.00 16.50           H  
ATOM    890  HB  VAL A  62     -12.096  28.275  -8.274  1.00 16.50           H  
ATOM    891 1HG1 VAL A  62     -12.157  27.460 -10.550  1.00 16.50           H  
ATOM    892 2HG1 VAL A  62     -13.644  28.322 -10.104  1.00 16.50           H  
ATOM    893 3HG1 VAL A  62     -12.430  29.117 -11.134  1.00 16.50           H  
ATOM    894 1HG2 VAL A  62      -9.999  28.167  -9.574  1.00 16.50           H  
ATOM    895 2HG2 VAL A  62     -10.280  29.827 -10.150  1.00 16.50           H  
ATOM    896 3HG2 VAL A  62      -9.962  29.523  -8.437  1.00 16.50           H  
ATOM    897  N   PHE A  63     -14.645  29.647  -7.751  1.00 19.57           N  
ATOM    898  CA  PHE A  63     -16.087  29.513  -7.752  1.00 19.57           C  
ATOM    899  C   PHE A  63     -16.793  30.849  -7.557  1.00 19.57           C  
ATOM    900  O   PHE A  63     -17.843  31.084  -8.152  1.00 19.57           O  
ATOM    901  CB  PHE A  63     -16.521  28.487  -6.722  1.00 19.57           C  
ATOM    902  CG  PHE A  63     -16.191  27.113  -7.202  1.00 19.57           C  
ATOM    903  CD1 PHE A  63     -15.270  26.321  -6.545  1.00 19.57           C  
ATOM    904  CD2 PHE A  63     -16.782  26.631  -8.358  1.00 19.57           C  
ATOM    905  CE1 PHE A  63     -14.948  25.069  -7.026  1.00 19.57           C  
ATOM    906  CE2 PHE A  63     -16.466  25.383  -8.847  1.00 19.57           C  
ATOM    907  CZ  PHE A  63     -15.546  24.598  -8.180  1.00 19.57           C  
ATOM    908  H   PHE A  63     -14.082  29.249  -6.994  1.00 19.57           H  
ATOM    909  HA  PHE A  63     -16.380  29.125  -8.726  1.00 19.57           H  
ATOM    910 1HB  PHE A  63     -15.997  28.667  -5.779  1.00 19.57           H  
ATOM    911 2HB  PHE A  63     -17.593  28.556  -6.543  1.00 19.57           H  
ATOM    912  HD1 PHE A  63     -14.797  26.696  -5.640  1.00 19.57           H  
ATOM    913  HD2 PHE A  63     -17.503  27.259  -8.882  1.00 19.57           H  
ATOM    914  HE1 PHE A  63     -14.220  24.455  -6.498  1.00 19.57           H  
ATOM    915  HE2 PHE A  63     -16.938  25.017  -9.758  1.00 19.57           H  
ATOM    916  HZ  PHE A  63     -15.292  23.611  -8.563  1.00 19.57           H  
ATOM    917  N   VAL A  64     -16.201  31.763  -6.792  1.00 22.05           N  
ATOM    918  CA  VAL A  64     -16.827  33.069  -6.651  1.00 22.05           C  
ATOM    919  C   VAL A  64     -16.849  33.763  -8.000  1.00 22.05           C  
ATOM    920  O   VAL A  64     -17.881  34.308  -8.411  1.00 22.05           O  
ATOM    921  CB  VAL A  64     -16.096  33.946  -5.624  1.00 22.05           C  
ATOM    922  CG1 VAL A  64     -16.642  35.363  -5.688  1.00 22.05           C  
ATOM    923  CG2 VAL A  64     -16.322  33.378  -4.222  1.00 22.05           C  
ATOM    924  H   VAL A  64     -15.341  31.545  -6.291  1.00 22.05           H  
ATOM    925  HA  VAL A  64     -17.854  32.927  -6.313  1.00 22.05           H  
ATOM    926  HB  VAL A  64     -15.027  33.967  -5.858  1.00 22.05           H  
ATOM    927 1HG1 VAL A  64     -16.121  35.984  -4.962  1.00 22.05           H  
ATOM    928 2HG1 VAL A  64     -16.481  35.760  -6.692  1.00 22.05           H  
ATOM    929 3HG1 VAL A  64     -17.708  35.355  -5.464  1.00 22.05           H  
ATOM    930 1HG2 VAL A  64     -15.803  33.997  -3.492  1.00 22.05           H  
ATOM    931 2HG2 VAL A  64     -17.390  33.370  -4.004  1.00 22.05           H  
ATOM    932 3HG2 VAL A  64     -15.943  32.370  -4.170  1.00 22.05           H  
ATOM    933  N   ASN A  65     -15.726  33.712  -8.717  1.00 23.56           N  
ATOM    934  CA  ASN A  65     -15.681  34.329 -10.025  1.00 23.56           C  
ATOM    935  C   ASN A  65     -16.681  33.655 -10.959  1.00 23.56           C  
ATOM    936  O   ASN A  65     -17.398  34.338 -11.697  1.00 23.56           O  
ATOM    937  CB  ASN A  65     -14.278  34.250 -10.585  1.00 23.56           C  
ATOM    938  CG  ASN A  65     -13.325  35.189  -9.885  1.00 23.56           C  
ATOM    939  OD1 ASN A  65     -13.737  36.162  -9.238  1.00 23.56           O  
ATOM    940  ND2 ASN A  65     -12.051  34.910  -9.999  1.00 23.56           N  
ATOM    941  H   ASN A  65     -14.891  33.255  -8.342  1.00 23.56           H  
ATOM    942  HA  ASN A  65     -15.969  35.375  -9.930  1.00 23.56           H  
ATOM    943 1HB  ASN A  65     -13.907  33.227 -10.477  1.00 23.56           H  
ATOM    944 2HB  ASN A  65     -14.296  34.481 -11.649  1.00 23.56           H  
ATOM    945 1HD2 ASN A  65     -11.372  35.491  -9.553  1.00 23.56           H  
ATOM    946 2HD2 ASN A  65     -11.762  34.112 -10.524  1.00 23.56           H  
ATOM    947  N   TYR A  66     -16.800  32.322 -10.885  1.00 24.36           N  
ATOM    948  CA  TYR A  66     -17.749  31.662 -11.763  1.00 24.36           C  
ATOM    949  C   TYR A  66     -19.160  32.122 -11.478  1.00 24.36           C  
ATOM    950  O   TYR A  66     -19.903  32.406 -12.414  1.00 24.36           O  
ATOM    951  CB  TYR A  66     -17.726  30.141 -11.607  1.00 24.36           C  
ATOM    952  CG  TYR A  66     -16.535  29.446 -12.179  1.00 24.36           C  
ATOM    953  CD1 TYR A  66     -16.264  28.143 -11.797  1.00 24.36           C  
ATOM    954  CD2 TYR A  66     -15.709  30.097 -13.078  1.00 24.36           C  
ATOM    955  CE1 TYR A  66     -15.180  27.481 -12.322  1.00 24.36           C  
ATOM    956  CE2 TYR A  66     -14.617  29.438 -13.602  1.00 24.36           C  
ATOM    957  CZ  TYR A  66     -14.352  28.133 -13.231  1.00 24.36           C  
ATOM    958  OH  TYR A  66     -13.265  27.474 -13.762  1.00 24.36           O  
ATOM    959  H   TYR A  66     -16.196  31.777 -10.271  1.00 24.36           H  
ATOM    960  HA  TYR A  66     -17.509  31.924 -12.794  1.00 24.36           H  
ATOM    961 1HB  TYR A  66     -17.787  29.893 -10.548  1.00 24.36           H  
ATOM    962 2HB  TYR A  66     -18.612  29.727 -12.078  1.00 24.36           H  
ATOM    963  HD1 TYR A  66     -16.915  27.643 -11.092  1.00 24.36           H  
ATOM    964  HD2 TYR A  66     -15.922  31.127 -13.373  1.00 24.36           H  
ATOM    965  HE1 TYR A  66     -14.973  26.454 -12.024  1.00 24.36           H  
ATOM    966  HE2 TYR A  66     -13.967  29.946 -14.311  1.00 24.36           H  
ATOM    967  HH  TYR A  66     -13.183  26.610 -13.350  1.00 24.36           H  
ATOM    968  N   ASP A  67     -19.529  32.250 -10.197  1.00 24.18           N  
ATOM    969  CA  ASP A  67     -20.883  32.676  -9.857  1.00 24.18           C  
ATOM    970  C   ASP A  67     -21.158  34.086 -10.350  1.00 24.18           C  
ATOM    971  O   ASP A  67     -22.236  34.377 -10.874  1.00 24.18           O  
ATOM    972  CB  ASP A  67     -21.146  32.556  -8.357  1.00 24.18           C  
ATOM    973  CG  ASP A  67     -21.300  31.076  -7.899  1.00 24.18           C  
ATOM    974  OD1 ASP A  67     -21.428  30.199  -8.750  1.00 24.18           O  
ATOM    975  OD2 ASP A  67     -21.329  30.841  -6.712  1.00 24.18           O  
ATOM    976  H   ASP A  67     -18.870  32.013  -9.454  1.00 24.18           H  
ATOM    977  HA  ASP A  67     -21.584  32.009 -10.343  1.00 24.18           H  
ATOM    978 1HB  ASP A  67     -20.308  33.006  -7.814  1.00 24.18           H  
ATOM    979 2HB  ASP A  67     -22.047  33.109  -8.097  1.00 24.18           H  
ATOM    980  N   LYS A  68     -20.168  34.969 -10.265  1.00 22.45           N  
ATOM    981  CA  LYS A  68     -20.379  36.317 -10.768  1.00 22.45           C  
ATOM    982  C   LYS A  68     -20.647  36.308 -12.280  1.00 22.45           C  
ATOM    983  O   LYS A  68     -21.437  37.107 -12.784  1.00 22.45           O  
ATOM    984  CB  LYS A  68     -19.189  37.218 -10.431  1.00 22.45           C  
ATOM    985  CG  LYS A  68     -19.077  37.581  -8.944  1.00 22.45           C  
ATOM    986  CD  LYS A  68     -17.871  38.474  -8.675  1.00 22.45           C  
ATOM    987  CE  LYS A  68     -17.792  38.875  -7.207  1.00 22.45           C  
ATOM    988  NZ  LYS A  68     -16.606  39.736  -6.926  1.00 22.45           N  
ATOM    989  H   LYS A  68     -19.282  34.710  -9.823  1.00 22.45           H  
ATOM    990  HA  LYS A  68     -21.263  36.728 -10.280  1.00 22.45           H  
ATOM    991 1HB  LYS A  68     -18.266  36.708 -10.717  1.00 22.45           H  
ATOM    992 2HB  LYS A  68     -19.250  38.137 -11.010  1.00 22.45           H  
ATOM    993 1HG  LYS A  68     -19.983  38.098  -8.627  1.00 22.45           H  
ATOM    994 2HG  LYS A  68     -18.978  36.665  -8.360  1.00 22.45           H  
ATOM    995 1HD  LYS A  68     -16.959  37.933  -8.943  1.00 22.45           H  
ATOM    996 2HD  LYS A  68     -17.936  39.372  -9.287  1.00 22.45           H  
ATOM    997 1HE  LYS A  68     -18.695  39.420  -6.939  1.00 22.45           H  
ATOM    998 2HE  LYS A  68     -17.728  37.978  -6.597  1.00 22.45           H  
ATOM    999 1HZ  LYS A  68     -16.591  39.979  -5.946  1.00 22.45           H  
ATOM   1000 2HZ  LYS A  68     -15.758  39.235  -7.161  1.00 22.45           H  
ATOM   1001 3HZ  LYS A  68     -16.663  40.579  -7.481  1.00 22.45           H  
ATOM   1002  N   GLN A  69     -19.991  35.391 -12.996  1.00 19.36           N  
ATOM   1003  CA  GLN A  69     -20.128  35.273 -14.445  1.00 19.36           C  
ATOM   1004  C   GLN A  69     -21.393  34.526 -14.918  1.00 19.36           C  
ATOM   1005  O   GLN A  69     -22.006  34.914 -15.916  1.00 19.36           O  
ATOM   1006  CB  GLN A  69     -18.896  34.542 -14.986  1.00 19.36           C  
ATOM   1007  CG  GLN A  69     -17.594  35.308 -14.814  1.00 19.36           C  
ATOM   1008  CD  GLN A  69     -16.367  34.473 -15.160  1.00 19.36           C  
ATOM   1009  OE1 GLN A  69     -16.372  33.236 -15.101  1.00 19.36           O  
ATOM   1010  NE2 GLN A  69     -15.288  35.157 -15.519  1.00 19.36           N  
ATOM   1011  H   GLN A  69     -19.333  34.774 -12.515  1.00 19.36           H  
ATOM   1012  HA  GLN A  69     -20.159  36.279 -14.860  1.00 19.36           H  
ATOM   1013 1HB  GLN A  69     -18.791  33.588 -14.472  1.00 19.36           H  
ATOM   1014 2HB  GLN A  69     -19.034  34.332 -16.044  1.00 19.36           H  
ATOM   1015 1HG  GLN A  69     -17.614  36.171 -15.478  1.00 19.36           H  
ATOM   1016 2HG  GLN A  69     -17.510  35.640 -13.783  1.00 19.36           H  
ATOM   1017 1HE2 GLN A  69     -14.445  34.676 -15.755  1.00 19.36           H  
ATOM   1018 2HE2 GLN A  69     -15.320  36.156 -15.548  1.00 19.36           H  
ATOM   1019  N   ARG A  70     -21.761  33.440 -14.224  1.00 15.50           N  
ATOM   1020  CA  ARG A  70     -22.890  32.587 -14.625  1.00 15.50           C  
ATOM   1021  C   ARG A  70     -24.207  32.875 -13.903  1.00 15.50           C  
ATOM   1022  O   ARG A  70     -25.273  32.503 -14.397  1.00 15.50           O  
ATOM   1023  CB  ARG A  70     -22.532  31.115 -14.434  1.00 15.50           C  
ATOM   1024  CG  ARG A  70     -22.445  30.662 -12.992  1.00 15.50           C  
ATOM   1025  CD  ARG A  70     -21.801  29.330 -12.844  1.00 15.50           C  
ATOM   1026  NE  ARG A  70     -21.551  28.978 -11.432  1.00 15.50           N  
ATOM   1027  CZ  ARG A  70     -21.062  27.800 -11.002  1.00 15.50           C  
ATOM   1028  NH1 ARG A  70     -20.782  26.833 -11.850  1.00 15.50           N  
ATOM   1029  NH2 ARG A  70     -20.870  27.638  -9.709  1.00 15.50           N  
ATOM   1030  H   ARG A  70     -21.210  33.174 -13.413  1.00 15.50           H  
ATOM   1031  HA  ARG A  70     -23.055  32.746 -15.690  1.00 15.50           H  
ATOM   1032 1HB  ARG A  70     -23.273  30.496 -14.929  1.00 15.50           H  
ATOM   1033 2HB  ARG A  70     -21.567  30.915 -14.898  1.00 15.50           H  
ATOM   1034 1HG  ARG A  70     -21.956  31.378 -12.414  1.00 15.50           H  
ATOM   1035 2HG  ARG A  70     -23.463  30.560 -12.609  1.00 15.50           H  
ATOM   1036 1HD  ARG A  70     -22.446  28.569 -13.276  1.00 15.50           H  
ATOM   1037 2HD  ARG A  70     -20.844  29.339 -13.364  1.00 15.50           H  
ATOM   1038  HE  ARG A  70     -21.718  29.687 -10.693  1.00 15.50           H  
ATOM   1039 1HH1 ARG A  70     -20.933  26.970 -12.839  1.00 15.50           H  
ATOM   1040 2HH1 ARG A  70     -20.417  25.957 -11.510  1.00 15.50           H  
ATOM   1041 1HH2 ARG A  70     -21.097  28.431  -9.077  1.00 15.50           H  
ATOM   1042 2HH2 ARG A  70     -20.508  26.776  -9.344  1.00 15.50           H  
ATOM   1043  N   GLY A  71     -24.161  33.527 -12.742  1.00 11.75           N  
ATOM   1044  CA  GLY A  71     -25.370  33.736 -11.958  1.00 11.75           C  
ATOM   1045  C   GLY A  71     -25.933  32.399 -11.494  1.00 11.75           C  
ATOM   1046  O   GLY A  71     -25.218  31.640 -10.838  1.00 11.75           O  
ATOM   1047  H   GLY A  71     -23.284  33.850 -12.344  1.00 11.75           H  
ATOM   1048 1HA  GLY A  71     -25.137  34.358 -11.094  1.00 11.75           H  
ATOM   1049 2HA  GLY A  71     -26.111  34.265 -12.555  1.00 11.75           H  
ATOM   1050  N   LYS A  72     -27.204  32.148 -11.821  1.00  8.73           N  
ATOM   1051  CA  LYS A  72     -27.942  30.934 -11.464  1.00  8.73           C  
ATOM   1052  C   LYS A  72     -28.313  30.963  -9.988  1.00  8.73           C  
ATOM   1053  O   LYS A  72     -29.034  30.086  -9.513  1.00  8.73           O  
ATOM   1054  OXT LYS A  72     -28.185  32.032  -9.391  1.00  8.73           O  
ATOM   1055  CB  LYS A  72     -27.154  29.653 -11.804  1.00  8.73           C  
ATOM   1056  CG  LYS A  72     -26.892  29.446 -13.299  1.00  8.73           C  
ATOM   1057  CD  LYS A  72     -26.121  28.162 -13.555  1.00  8.73           C  
ATOM   1058  CE  LYS A  72     -25.786  28.002 -15.033  1.00  8.73           C  
ATOM   1059  NZ  LYS A  72     -27.008  27.842 -15.868  1.00  8.73           N  
ATOM   1060  H   LYS A  72     -27.683  32.846 -12.372  1.00  8.73           H  
ATOM   1061  HA  LYS A  72     -28.870  30.915 -12.036  1.00  8.73           H  
ATOM   1062 1HB  LYS A  72     -26.220  29.589 -11.269  1.00  8.73           H  
ATOM   1063 2HB  LYS A  72     -27.744  28.797 -11.482  1.00  8.73           H  
ATOM   1064 1HG  LYS A  72     -27.840  29.406 -13.832  1.00  8.73           H  
ATOM   1065 2HG  LYS A  72     -26.314  30.280 -13.687  1.00  8.73           H  
ATOM   1066 1HD  LYS A  72     -25.192  28.181 -12.981  1.00  8.73           H  
ATOM   1067 2HD  LYS A  72     -26.713  27.309 -13.226  1.00  8.73           H  
ATOM   1068 1HE  LYS A  72     -25.241  28.884 -15.369  1.00  8.73           H  
ATOM   1069 2HE  LYS A  72     -25.153  27.125 -15.160  1.00  8.73           H  
ATOM   1070 1HZ  LYS A  72     -26.744  27.741 -16.838  1.00  8.73           H  
ATOM   1071 2HZ  LYS A  72     -27.518  27.022 -15.571  1.00  8.73           H  
ATOM   1072 3HZ  LYS A  72     -27.593  28.662 -15.762  1.00  8.73           H  
TER    1073
ENDMDL

REMARK ID 557517 MODEL 2 2023-10-21_00000000_1_19
PFRMAT TS
TARGET 2023-10-21_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.536  -0.149  -1.928  1.00  5.00           N  
ATOM      2  CA  ALA A   1       3.723   0.417  -1.301  1.00  5.00           C  
ATOM      3  C   ALA A   1       3.672   1.930  -1.327  1.00  5.00           C  
ATOM      4  O   ALA A   1       3.485   2.533  -2.381  1.00  5.00           O  
ATOM      5  CB  ALA A   1       4.984  -0.055  -2.006  1.00  5.00           C  
ATOM      6 1H   ALA A   1       2.300  -1.021  -1.477  1.00  5.00           H  
ATOM      7 2H   ALA A   1       1.767   0.498  -1.834  1.00  5.00           H  
ATOM      8 3H   ALA A   1       2.717  -0.315  -2.907  1.00  5.00           H  
ATOM      9  HA  ALA A   1       3.746   0.093  -0.261  1.00  5.00           H  
ATOM     10 1HB  ALA A   1       5.855   0.368  -1.509  1.00  5.00           H  
ATOM     11 2HB  ALA A   1       5.036  -1.142  -1.970  1.00  5.00           H  
ATOM     12 3HB  ALA A   1       4.962   0.273  -3.043  1.00  5.00           H  
ATOM     13  N   MET A   2       3.874   2.553  -0.168  1.00  4.21           N  
ATOM     14  CA  MET A   2       3.876   4.017  -0.085  1.00  4.21           C  
ATOM     15  C   MET A   2       5.069   4.637  -0.819  1.00  4.21           C  
ATOM     16  O   MET A   2       4.983   5.760  -1.317  1.00  4.21           O  
ATOM     17  CB  MET A   2       3.880   4.456   1.375  1.00  4.21           C  
ATOM     18  CG  MET A   2       2.592   4.150   2.128  1.00  4.21           C  
ATOM     19  SD  MET A   2       1.147   4.869   1.335  1.00  4.21           S  
ATOM     20  CE  MET A   2       1.506   6.612   1.532  1.00  4.21           C  
ATOM     21  H   MET A   2       4.021   2.019   0.678  1.00  4.21           H  
ATOM     22  HA  MET A   2       2.969   4.390  -0.562  1.00  4.21           H  
ATOM     23 1HB  MET A   2       4.702   3.972   1.899  1.00  4.21           H  
ATOM     24 2HB  MET A   2       4.054   5.532   1.426  1.00  4.21           H  
ATOM     25 1HG  MET A   2       2.452   3.072   2.190  1.00  4.21           H  
ATOM     26 2HG  MET A   2       2.660   4.543   3.143  1.00  4.21           H  
ATOM     27 1HE  MET A   2       0.702   7.202   1.091  1.00  4.21           H  
ATOM     28 2HE  MET A   2       1.590   6.850   2.594  1.00  4.21           H  
ATOM     29 3HE  MET A   2       2.447   6.848   1.032  1.00  4.21           H  
ATOM     30  N   ARG A   3       6.157   3.868  -0.913  1.00  3.40           N  
ATOM     31  CA  ARG A   3       7.414   4.267  -1.544  1.00  3.40           C  
ATOM     32  C   ARG A   3       8.030   5.517  -0.906  1.00  3.40           C  
ATOM     33  O   ARG A   3       7.555   6.009   0.118  1.00  3.40           O  
ATOM     34  CB  ARG A   3       7.196   4.494  -3.042  1.00  3.40           C  
ATOM     35  CG  ARG A   3       6.816   3.238  -3.825  1.00  3.40           C  
ATOM     36  CD  ARG A   3       6.548   3.549  -5.253  1.00  3.40           C  
ATOM     37  NE  ARG A   3       7.739   4.042  -5.933  1.00  3.40           N  
ATOM     38  CZ  ARG A   3       8.679   3.287  -6.527  1.00  3.40           C  
ATOM     39  NH1 ARG A   3       8.583   1.973  -6.558  1.00  3.40           N  
ATOM     40  NH2 ARG A   3       9.701   3.906  -7.078  1.00  3.40           N  
ATOM     41  H   ARG A   3       6.112   2.955  -0.495  1.00  3.40           H  
ATOM     42  HA  ARG A   3       8.123   3.447  -1.430  1.00  3.40           H  
ATOM     43 1HB  ARG A   3       6.420   5.234  -3.213  1.00  3.40           H  
ATOM     44 2HB  ARG A   3       8.105   4.879  -3.501  1.00  3.40           H  
ATOM     45 1HG  ARG A   3       7.625   2.512  -3.771  1.00  3.40           H  
ATOM     46 2HG  ARG A   3       5.912   2.808  -3.399  1.00  3.40           H  
ATOM     47 1HD  ARG A   3       6.211   2.649  -5.764  1.00  3.40           H  
ATOM     48 2HD  ARG A   3       5.777   4.315  -5.317  1.00  3.40           H  
ATOM     49  HE  ARG A   3       7.909   5.061  -5.957  1.00  3.40           H  
ATOM     50 1HH1 ARG A   3       7.792   1.517  -6.130  1.00  3.40           H  
ATOM     51 2HH1 ARG A   3       9.300   1.427  -7.010  1.00  3.40           H  
ATOM     52 1HH2 ARG A   3       9.725   4.941  -7.013  1.00  3.40           H  
ATOM     53 2HH2 ARG A   3      10.433   3.394  -7.535  1.00  3.40           H  
ATOM     54  N   LYS A   4       9.147   5.978  -1.478  1.00  2.69           N  
ATOM     55  CA  LYS A   4       9.865   7.155  -0.988  1.00  2.69           C  
ATOM     56  C   LYS A   4       9.830   8.313  -1.987  1.00  2.69           C  
ATOM     57  O   LYS A   4      10.579   9.281  -1.861  1.00  2.69           O  
ATOM     58  CB  LYS A   4      11.309   6.785  -0.661  1.00  2.69           C  
ATOM     59  CG  LYS A   4      11.447   5.752   0.456  1.00  2.69           C  
ATOM     60  CD  LYS A   4      12.907   5.456   0.767  1.00  2.69           C  
ATOM     61  CE  LYS A   4      13.040   4.427   1.886  1.00  2.69           C  
ATOM     62  NZ  LYS A   4      14.466   4.104   2.178  1.00  2.69           N  
ATOM     63  H   LYS A   4       9.511   5.512  -2.296  1.00  2.69           H  
ATOM     64  HA  LYS A   4       9.380   7.498  -0.074  1.00  2.69           H  
ATOM     65 1HB  LYS A   4      11.794   6.389  -1.554  1.00  2.69           H  
ATOM     66 2HB  LYS A   4      11.854   7.681  -0.362  1.00  2.69           H  
ATOM     67 1HG  LYS A   4      10.957   6.128   1.356  1.00  2.69           H  
ATOM     68 2HG  LYS A   4      10.955   4.828   0.158  1.00  2.69           H  
ATOM     69 1HD  LYS A   4      13.400   5.075  -0.128  1.00  2.69           H  
ATOM     70 2HD  LYS A   4      13.407   6.376   1.072  1.00  2.69           H  
ATOM     71 1HE  LYS A   4      12.574   4.819   2.788  1.00  2.69           H  
ATOM     72 2HE  LYS A   4      12.525   3.512   1.591  1.00  2.69           H  
ATOM     73 1HZ  LYS A   4      14.511   3.421   2.921  1.00  2.69           H  
ATOM     74 2HZ  LYS A   4      14.904   3.728   1.349  1.00  2.69           H  
ATOM     75 3HZ  LYS A   4      14.950   4.943   2.463  1.00  2.69           H  
ATOM     76  N   ASP A   5       8.980   8.195  -2.996  1.00  2.14           N  
ATOM     77  CA  ASP A   5       8.875   9.212  -4.032  1.00  2.14           C  
ATOM     78  C   ASP A   5       7.908  10.307  -3.615  1.00  2.14           C  
ATOM     79  O   ASP A   5       6.712  10.067  -3.458  1.00  2.14           O  
ATOM     80  CB  ASP A   5       8.375   8.614  -5.341  1.00  2.14           C  
ATOM     81  CG  ASP A   5       9.341   7.639  -6.003  1.00  2.14           C  
ATOM     82  OD1 ASP A   5      10.479   7.969  -6.193  1.00  2.14           O  
ATOM     83  OD2 ASP A   5       8.904   6.551  -6.341  1.00  2.14           O  
ATOM     84  H   ASP A   5       8.381   7.385  -3.026  1.00  2.14           H  
ATOM     85  HA  ASP A   5       9.856   9.657  -4.191  1.00  2.14           H  
ATOM     86 1HB  ASP A   5       7.427   8.109  -5.163  1.00  2.14           H  
ATOM     87 2HB  ASP A   5       8.192   9.426  -6.038  1.00  2.14           H  
ATOM     88  N   ALA A   6       8.401  11.528  -3.458  1.00  1.74           N  
ATOM     89  CA  ALA A   6       7.550  12.624  -2.993  1.00  1.74           C  
ATOM     90  C   ALA A   6       6.676  13.173  -4.118  1.00  1.74           C  
ATOM     91  O   ALA A   6       6.851  14.317  -4.542  1.00  1.74           O  
ATOM     92  CB  ALA A   6       8.417  13.741  -2.429  1.00  1.74           C  
ATOM     93  H   ALA A   6       9.387  11.686  -3.618  1.00  1.74           H  
ATOM     94  HA  ALA A   6       6.895  12.241  -2.209  1.00  1.74           H  
ATOM     95 1HB  ALA A   6       7.796  14.545  -2.054  1.00  1.74           H  
ATOM     96 2HB  ALA A   6       9.024  13.347  -1.611  1.00  1.74           H  
ATOM     97 3HB  ALA A   6       9.069  14.125  -3.212  1.00  1.74           H  
ATOM     98  N   LYS A   7       5.725  12.361  -4.568  1.00  1.48           N  
ATOM     99  CA  LYS A   7       4.871  12.697  -5.702  1.00  1.48           C  
ATOM    100  C   LYS A   7       3.417  12.277  -5.504  1.00  1.48           C  
ATOM    101  O   LYS A   7       3.112  11.359  -4.740  1.00  1.48           O  
ATOM    102  CB  LYS A   7       5.415  12.046  -6.977  1.00  1.48           C  
ATOM    103  CG  LYS A   7       5.387  10.514  -6.960  1.00  1.48           C  
ATOM    104  CD  LYS A   7       6.035   9.915  -8.219  1.00  1.48           C  
ATOM    105  CE  LYS A   7       5.928   8.382  -8.239  1.00  1.48           C  
ATOM    106  NZ  LYS A   7       6.635   7.790  -9.407  1.00  1.48           N  
ATOM    107  H   LYS A   7       5.660  11.447  -4.126  1.00  1.48           H  
ATOM    108  HA  LYS A   7       4.893  13.770  -5.830  1.00  1.48           H  
ATOM    109 1HB  LYS A   7       4.828  12.389  -7.832  1.00  1.48           H  
ATOM    110 2HB  LYS A   7       6.443  12.367  -7.138  1.00  1.48           H  
ATOM    111 1HG  LYS A   7       5.913  10.159  -6.078  1.00  1.48           H  
ATOM    112 2HG  LYS A   7       4.356  10.177  -6.891  1.00  1.48           H  
ATOM    113 1HD  LYS A   7       5.542  10.317  -9.105  1.00  1.48           H  
ATOM    114 2HD  LYS A   7       7.088  10.194  -8.253  1.00  1.48           H  
ATOM    115 1HE  LYS A   7       6.356   7.978  -7.332  1.00  1.48           H  
ATOM    116 2HE  LYS A   7       4.878   8.101  -8.286  1.00  1.48           H  
ATOM    117 1HZ  LYS A   7       6.541   6.784  -9.380  1.00  1.48           H  
ATOM    118 2HZ  LYS A   7       6.239   8.144 -10.264  1.00  1.48           H  
ATOM    119 3HZ  LYS A   7       7.618   8.034  -9.358  1.00  1.48           H  
ATOM    120  N   ALA A   8       2.525  12.933  -6.236  1.00  1.31           N  
ATOM    121  CA  ALA A   8       1.102  12.607  -6.216  1.00  1.31           C  
ATOM    122  C   ALA A   8       0.476  12.973  -7.552  1.00  1.31           C  
ATOM    123  O   ALA A   8       1.031  13.798  -8.273  1.00  1.31           O  
ATOM    124  CB  ALA A   8       0.415  13.368  -5.090  1.00  1.31           C  
ATOM    125  H   ALA A   8       2.865  13.713  -6.800  1.00  1.31           H  
ATOM    126  HA  ALA A   8       1.001  11.537  -6.055  1.00  1.31           H  
ATOM    127 1HB  ALA A   8      -0.641  13.146  -5.047  1.00  1.31           H  
ATOM    128 2HB  ALA A   8       0.875  13.094  -4.142  1.00  1.31           H  
ATOM    129 3HB  ALA A   8       0.539  14.436  -5.259  1.00  1.31           H  
ATOM    130  N   PRO A   9      -0.636  12.348  -7.957  1.00  1.21           N  
ATOM    131  CA  PRO A   9      -1.346  12.698  -9.160  1.00  1.21           C  
ATOM    132  C   PRO A   9      -1.996  14.058  -9.048  1.00  1.21           C  
ATOM    133  O   PRO A   9      -2.450  14.469  -7.977  1.00  1.21           O  
ATOM    134  CB  PRO A   9      -2.384  11.580  -9.287  1.00  1.21           C  
ATOM    135  CG  PRO A   9      -2.574  11.063  -7.871  1.00  1.21           C  
ATOM    136  CD  PRO A   9      -1.214  11.205  -7.215  1.00  1.21           C  
ATOM    137  HA  PRO A   9      -0.656  12.674 -10.011  1.00  1.21           H  
ATOM    138 1HB  PRO A   9      -3.310  11.987  -9.723  1.00  1.21           H  
ATOM    139 2HB  PRO A   9      -2.018  10.809  -9.981  1.00  1.21           H  
ATOM    140 1HG  PRO A   9      -3.354  11.646  -7.360  1.00  1.21           H  
ATOM    141 2HG  PRO A   9      -2.924  10.020  -7.898  1.00  1.21           H  
ATOM    142 1HD  PRO A   9      -1.359  11.412  -6.161  1.00  1.21           H  
ATOM    143 2HD  PRO A   9      -0.626  10.294  -7.379  1.00  1.21           H  
ATOM    144  N   TYR A  10      -2.104  14.700 -10.189  1.00  1.16           N  
ATOM    145  CA  TYR A  10      -2.765  15.967 -10.379  1.00  1.16           C  
ATOM    146  C   TYR A  10      -3.710  15.819 -11.546  1.00  1.16           C  
ATOM    147  O   TYR A  10      -3.310  15.366 -12.622  1.00  1.16           O  
ATOM    148  CB  TYR A  10      -1.741  17.051 -10.674  1.00  1.16           C  
ATOM    149  CG  TYR A  10      -2.328  18.398 -10.951  1.00  1.16           C  
ATOM    150  CD1 TYR A  10      -2.786  19.189  -9.916  1.00  1.16           C  
ATOM    151  CD2 TYR A  10      -2.412  18.842 -12.257  1.00  1.16           C  
ATOM    152  CE1 TYR A  10      -3.324  20.431 -10.189  1.00  1.16           C  
ATOM    153  CE2 TYR A  10      -2.943  20.076 -12.529  1.00  1.16           C  
ATOM    154  CZ  TYR A  10      -3.400  20.873 -11.504  1.00  1.16           C  
ATOM    155  OH  TYR A  10      -3.934  22.112 -11.785  1.00  1.16           O  
ATOM    156  H   TYR A  10      -1.643  14.294 -10.993  1.00  1.16           H  
ATOM    157  HA  TYR A  10      -3.343  16.218  -9.489  1.00  1.16           H  
ATOM    158 1HB  TYR A  10      -1.062  17.141  -9.823  1.00  1.16           H  
ATOM    159 2HB  TYR A  10      -1.138  16.754 -11.535  1.00  1.16           H  
ATOM    160  HD1 TYR A  10      -2.722  18.834  -8.889  1.00  1.16           H  
ATOM    161  HD2 TYR A  10      -2.056  18.211 -13.072  1.00  1.16           H  
ATOM    162  HE1 TYR A  10      -3.686  21.061  -9.376  1.00  1.16           H  
ATOM    163  HE2 TYR A  10      -3.007  20.425 -13.560  1.00  1.16           H  
ATOM    164  HH  TYR A  10      -3.910  22.261 -12.736  1.00  1.16           H  
ATOM    165  N   VAL A  11      -4.979  16.134 -11.325  1.00  1.16           N  
ATOM    166  CA  VAL A  11      -5.958  15.962 -12.380  1.00  1.16           C  
ATOM    167  C   VAL A  11      -6.703  17.248 -12.688  1.00  1.16           C  
ATOM    168  O   VAL A  11      -7.228  17.901 -11.781  1.00  1.16           O  
ATOM    169  CB  VAL A  11      -6.970  14.875 -11.988  1.00  1.16           C  
ATOM    170  CG1 VAL A  11      -8.002  14.702 -13.121  1.00  1.16           C  
ATOM    171  CG2 VAL A  11      -6.226  13.580 -11.672  1.00  1.16           C  
ATOM    172  H   VAL A  11      -5.262  16.500 -10.426  1.00  1.16           H  
ATOM    173  HA  VAL A  11      -5.444  15.641 -13.284  1.00  1.16           H  
ATOM    174  HB  VAL A  11      -7.520  15.194 -11.105  1.00  1.16           H  
ATOM    175 1HG1 VAL A  11      -8.728  13.942 -12.842  1.00  1.16           H  
ATOM    176 2HG1 VAL A  11      -8.521  15.640 -13.298  1.00  1.16           H  
ATOM    177 3HG1 VAL A  11      -7.492  14.402 -14.030  1.00  1.16           H  
ATOM    178 1HG2 VAL A  11      -6.937  12.808 -11.389  1.00  1.16           H  
ATOM    179 2HG2 VAL A  11      -5.685  13.271 -12.533  1.00  1.16           H  
ATOM    180 3HG2 VAL A  11      -5.530  13.741 -10.850  1.00  1.16           H  
ATOM    181  N   THR A  12      -6.755  17.603 -13.968  1.00  1.19           N  
ATOM    182  CA  THR A  12      -7.482  18.790 -14.392  1.00  1.19           C  
ATOM    183  C   THR A  12      -8.525  18.439 -15.436  1.00  1.19           C  
ATOM    184  O   THR A  12      -8.251  17.712 -16.396  1.00  1.19           O  
ATOM    185  CB  THR A  12      -6.547  19.883 -14.932  1.00  1.19           C  
ATOM    186  OG1 THR A  12      -5.618  20.251 -13.920  1.00  1.19           O  
ATOM    187  CG2 THR A  12      -7.356  21.128 -15.313  1.00  1.19           C  
ATOM    188  H   THR A  12      -6.286  17.008 -14.656  1.00  1.19           H  
ATOM    189  HA  THR A  12      -8.008  19.202 -13.529  1.00  1.19           H  
ATOM    190  HB  THR A  12      -6.005  19.509 -15.799  1.00  1.19           H  
ATOM    191  HG1 THR A  12      -6.093  20.429 -13.097  1.00  1.19           H  
ATOM    192 1HG2 THR A  12      -6.683  21.900 -15.679  1.00  1.19           H  
ATOM    193 2HG2 THR A  12      -8.078  20.893 -16.089  1.00  1.19           H  
ATOM    194 3HG2 THR A  12      -7.884  21.498 -14.438  1.00  1.19           H  
ATOM    195  N   VAL A  13      -9.728  18.962 -15.249  1.00  1.28           N  
ATOM    196  CA  VAL A  13     -10.812  18.727 -16.186  1.00  1.28           C  
ATOM    197  C   VAL A  13     -11.107  20.018 -16.937  1.00  1.28           C  
ATOM    198  O   VAL A  13     -11.239  21.085 -16.332  1.00  1.28           O  
ATOM    199  CB  VAL A  13     -12.055  18.222 -15.450  1.00  1.28           C  
ATOM    200  CG1 VAL A  13     -13.179  18.001 -16.458  1.00  1.28           C  
ATOM    201  CG2 VAL A  13     -11.699  16.939 -14.674  1.00  1.28           C  
ATOM    202  H   VAL A  13      -9.889  19.544 -14.437  1.00  1.28           H  
ATOM    203  HA  VAL A  13     -10.508  17.968 -16.908  1.00  1.28           H  
ATOM    204  HB  VAL A  13     -12.398  18.981 -14.748  1.00  1.28           H  
ATOM    205 1HG1 VAL A  13     -14.072  17.654 -15.941  1.00  1.28           H  
ATOM    206 2HG1 VAL A  13     -13.410  18.938 -16.972  1.00  1.28           H  
ATOM    207 3HG1 VAL A  13     -12.876  17.259 -17.192  1.00  1.28           H  
ATOM    208 1HG2 VAL A  13     -12.579  16.581 -14.143  1.00  1.28           H  
ATOM    209 2HG2 VAL A  13     -11.359  16.179 -15.356  1.00  1.28           H  
ATOM    210 3HG2 VAL A  13     -10.907  17.154 -13.956  1.00  1.28           H  
ATOM    211  N   PHE A  14     -11.159  19.916 -18.257  1.00  1.41           N  
ATOM    212  CA  PHE A  14     -11.335  21.050 -19.141  1.00  1.41           C  
ATOM    213  C   PHE A  14     -12.646  21.008 -19.919  1.00  1.41           C  
ATOM    214  O   PHE A  14     -12.756  20.298 -20.922  1.00  1.41           O  
ATOM    215  CB  PHE A  14     -10.209  21.008 -20.167  1.00  1.41           C  
ATOM    216  CG  PHE A  14      -8.847  21.075 -19.589  1.00  1.41           C  
ATOM    217  CD1 PHE A  14      -8.244  19.915 -19.138  1.00  1.41           C  
ATOM    218  CD2 PHE A  14      -8.149  22.263 -19.512  1.00  1.41           C  
ATOM    219  CE1 PHE A  14      -6.994  19.940 -18.619  1.00  1.41           C  
ATOM    220  CE2 PHE A  14      -6.874  22.289 -18.987  1.00  1.41           C  
ATOM    221  CZ  PHE A  14      -6.297  21.122 -18.540  1.00  1.41           C  
ATOM    222  H   PHE A  14     -11.049  18.999 -18.677  1.00  1.41           H  
ATOM    223  HA  PHE A  14     -11.294  21.968 -18.553  1.00  1.41           H  
ATOM    224 1HB  PHE A  14     -10.287  20.089 -20.740  1.00  1.41           H  
ATOM    225 2HB  PHE A  14     -10.313  21.818 -20.858  1.00  1.41           H  
ATOM    226  HD1 PHE A  14      -8.782  18.972 -19.194  1.00  1.41           H  
ATOM    227  HD2 PHE A  14      -8.618  23.185 -19.877  1.00  1.41           H  
ATOM    228  HE1 PHE A  14      -6.557  19.022 -18.262  1.00  1.41           H  
ATOM    229  HE2 PHE A  14      -6.327  23.230 -18.929  1.00  1.41           H  
ATOM    230  HZ  PHE A  14      -5.293  21.136 -18.119  1.00  1.41           H  
ATOM    231  N   ASP A  15     -13.645  21.797 -19.521  1.00  1.58           N  
ATOM    232  CA  ASP A  15     -14.925  21.735 -20.243  1.00  1.58           C  
ATOM    233  C   ASP A  15     -14.910  22.704 -21.429  1.00  1.58           C  
ATOM    234  O   ASP A  15     -15.728  23.626 -21.548  1.00  1.58           O  
ATOM    235  CB  ASP A  15     -16.085  22.057 -19.308  1.00  1.58           C  
ATOM    236  CG  ASP A  15     -16.280  21.006 -18.210  1.00  1.58           C  
ATOM    237  OD1 ASP A  15     -16.144  19.839 -18.484  1.00  1.58           O  
ATOM    238  OD2 ASP A  15     -16.554  21.392 -17.104  1.00  1.58           O  
ATOM    239  H   ASP A  15     -13.534  22.398 -18.716  1.00  1.58           H  
ATOM    240  HA  ASP A  15     -15.057  20.725 -20.629  1.00  1.58           H  
ATOM    241 1HB  ASP A  15     -15.921  23.028 -18.841  1.00  1.58           H  
ATOM    242 2HB  ASP A  15     -17.007  22.123 -19.890  1.00  1.58           H  
ATOM    243  N   GLU A  16     -13.980  22.465 -22.333  1.00  1.77           N  
ATOM    244  CA  GLU A  16     -13.719  23.341 -23.462  1.00  1.77           C  
ATOM    245  C   GLU A  16     -14.585  23.007 -24.645  1.00  1.77           C  
ATOM    246  O   GLU A  16     -14.124  22.546 -25.693  1.00  1.77           O  
ATOM    247  CB  GLU A  16     -12.229  23.320 -23.805  1.00  1.77           C  
ATOM    248  CG  GLU A  16     -11.359  23.890 -22.666  1.00  1.77           C  
ATOM    249  CD  GLU A  16      -9.862  23.814 -22.900  1.00  1.77           C  
ATOM    250  OE1 GLU A  16      -9.423  22.914 -23.561  1.00  1.77           O  
ATOM    251  OE2 GLU A  16      -9.165  24.661 -22.395  1.00  1.77           O  
ATOM    252  H   GLU A  16     -13.418  21.621 -22.198  1.00  1.77           H  
ATOM    253  HA  GLU A  16     -13.963  24.361 -23.162  1.00  1.77           H  
ATOM    254 1HB  GLU A  16     -11.915  22.292 -24.004  1.00  1.77           H  
ATOM    255 2HB  GLU A  16     -12.050  23.904 -24.714  1.00  1.77           H  
ATOM    256 1HG  GLU A  16     -11.628  24.938 -22.541  1.00  1.77           H  
ATOM    257 2HG  GLU A  16     -11.622  23.381 -21.750  1.00  1.77           H  
ATOM    258  N   ARG A  17     -15.868  23.303 -24.496  1.00  1.94           N  
ATOM    259  CA  ARG A  17     -16.860  22.950 -25.506  1.00  1.94           C  
ATOM    260  C   ARG A  17     -16.891  23.952 -26.664  1.00  1.94           C  
ATOM    261  O   ARG A  17     -17.914  24.566 -26.971  1.00  1.94           O  
ATOM    262  CB  ARG A  17     -18.217  22.840 -24.844  1.00  1.94           C  
ATOM    263  CG  ARG A  17     -18.324  21.681 -23.852  1.00  1.94           C  
ATOM    264  CD  ARG A  17     -19.623  21.686 -23.122  1.00  1.94           C  
ATOM    265  NE  ARG A  17     -19.715  22.809 -22.194  1.00  1.94           N  
ATOM    266  CZ  ARG A  17     -20.827  23.155 -21.515  1.00  1.94           C  
ATOM    267  NH1 ARG A  17     -21.936  22.462 -21.667  1.00  1.94           N  
ATOM    268  NH2 ARG A  17     -20.804  24.191 -20.694  1.00  1.94           N  
ATOM    269  H   ARG A  17     -16.141  23.712 -23.598  1.00  1.94           H  
ATOM    270  HA  ARG A  17     -16.605  21.979 -25.913  1.00  1.94           H  
ATOM    271 1HB  ARG A  17     -18.433  23.763 -24.306  1.00  1.94           H  
ATOM    272 2HB  ARG A  17     -18.987  22.710 -25.604  1.00  1.94           H  
ATOM    273 1HG  ARG A  17     -18.223  20.734 -24.383  1.00  1.94           H  
ATOM    274 2HG  ARG A  17     -17.517  21.768 -23.116  1.00  1.94           H  
ATOM    275 1HD  ARG A  17     -20.436  21.773 -23.841  1.00  1.94           H  
ATOM    276 2HD  ARG A  17     -19.735  20.766 -22.558  1.00  1.94           H  
ATOM    277  HE  ARG A  17     -18.880  23.368 -22.050  1.00  1.94           H  
ATOM    278 1HH1 ARG A  17     -21.956  21.670 -22.293  1.00  1.94           H  
ATOM    279 2HH1 ARG A  17     -22.767  22.724 -21.157  1.00  1.94           H  
ATOM    280 1HH2 ARG A  17     -19.950  24.722 -20.577  1.00  1.94           H  
ATOM    281 2HH2 ARG A  17     -21.636  24.451 -20.186  1.00  1.94           H  
ATOM    282  N   ASP A  18     -15.732  24.074 -27.297  1.00  2.07           N  
ATOM    283  CA  ASP A  18     -15.444  24.874 -28.466  1.00  2.07           C  
ATOM    284  C   ASP A  18     -14.167  24.313 -29.092  1.00  2.07           C  
ATOM    285  O   ASP A  18     -13.666  24.822 -30.098  1.00  2.07           O  
ATOM    286  CB  ASP A  18     -15.383  26.377 -28.124  1.00  2.07           C  
ATOM    287  CG  ASP A  18     -14.329  26.796 -27.074  1.00  2.07           C  
ATOM    288  OD1 ASP A  18     -13.620  25.968 -26.582  1.00  2.07           O  
ATOM    289  OD2 ASP A  18     -14.269  27.969 -26.780  1.00  2.07           O  
ATOM    290  H   ASP A  18     -14.968  23.511 -26.940  1.00  2.07           H  
ATOM    291  HA  ASP A  18     -16.250  24.742 -29.186  1.00  2.07           H  
ATOM    292 1HB  ASP A  18     -15.183  26.937 -29.039  1.00  2.07           H  
ATOM    293 2HB  ASP A  18     -16.362  26.698 -27.766  1.00  2.07           H  
ATOM    294  N   GLY A  19     -13.711  23.192 -28.516  1.00  2.18           N  
ATOM    295  CA  GLY A  19     -12.536  22.449 -28.963  1.00  2.18           C  
ATOM    296  C   GLY A  19     -11.355  22.529 -27.988  1.00  2.18           C  
ATOM    297  O   GLY A  19     -10.932  23.606 -27.580  1.00  2.18           O  
ATOM    298  H   GLY A  19     -14.177  22.869 -27.669  1.00  2.18           H  
ATOM    299 1HA  GLY A  19     -12.815  21.406 -29.106  1.00  2.18           H  
ATOM    300 2HA  GLY A  19     -12.229  22.827 -29.935  1.00  2.18           H  
ATOM    301  N   CYS A  20     -10.749  21.368 -27.703  1.00  2.32           N  
ATOM    302  CA  CYS A  20      -9.615  21.259 -26.779  1.00  2.32           C  
ATOM    303  C   CYS A  20      -8.280  21.606 -27.439  1.00  2.32           C  
ATOM    304  O   CYS A  20      -7.224  21.464 -26.829  1.00  2.32           O  
ATOM    305  CB  CYS A  20      -9.505  19.841 -26.212  1.00  2.32           C  
ATOM    306  SG  CYS A  20     -10.861  19.338 -25.109  1.00  2.32           S  
ATOM    307  H   CYS A  20     -11.133  20.522 -28.099  1.00  2.32           H  
ATOM    308  HA  CYS A  20      -9.783  21.951 -25.951  1.00  2.32           H  
ATOM    309 1HB  CYS A  20      -9.462  19.127 -27.032  1.00  2.32           H  
ATOM    310 2HB  CYS A  20      -8.570  19.750 -25.658  1.00  2.32           H  
ATOM    311  N   GLY A  21      -8.320  22.005 -28.712  1.00  2.53           N  
ATOM    312  CA  GLY A  21      -7.104  22.319 -29.464  1.00  2.53           C  
ATOM    313  C   GLY A  21      -6.604  21.138 -30.300  1.00  2.53           C  
ATOM    314  O   GLY A  21      -5.671  21.281 -31.090  1.00  2.53           O  
ATOM    315  H   GLY A  21      -9.217  22.118 -29.155  1.00  2.53           H  
ATOM    316 1HA  GLY A  21      -7.298  23.169 -30.118  1.00  2.53           H  
ATOM    317 2HA  GLY A  21      -6.324  22.627 -28.770  1.00  2.53           H  
ATOM    318  N   GLY A  22      -7.256  19.989 -30.150  1.00  2.87           N  
ATOM    319  CA  GLY A  22      -6.895  18.776 -30.876  1.00  2.87           C  
ATOM    320  C   GLY A  22      -5.982  17.879 -30.037  1.00  2.87           C  
ATOM    321  O   GLY A  22      -5.641  18.232 -28.910  1.00  2.87           O  
ATOM    322  H   GLY A  22      -8.012  19.960 -29.485  1.00  2.87           H  
ATOM    323 1HA  GLY A  22      -7.803  18.240 -31.148  1.00  2.87           H  
ATOM    324 2HA  GLY A  22      -6.394  19.064 -31.797  1.00  2.87           H  
ATOM    325  N   PRO A  23      -5.617  16.695 -30.553  1.00  3.35           N  
ATOM    326  CA  PRO A  23      -4.817  15.676 -29.898  1.00  3.35           C  
ATOM    327  C   PRO A  23      -3.367  16.096 -29.735  1.00  3.35           C  
ATOM    328  O   PRO A  23      -2.837  16.876 -30.527  1.00  3.35           O  
ATOM    329  CB  PRO A  23      -4.969  14.476 -30.842  1.00  3.35           C  
ATOM    330  CG  PRO A  23      -5.232  15.086 -32.203  1.00  3.35           C  
ATOM    331  CD  PRO A  23      -6.041  16.339 -31.926  1.00  3.35           C  
ATOM    332  HA  PRO A  23      -5.262  15.451 -28.915  1.00  3.35           H  
ATOM    333 1HB  PRO A  23      -4.060  13.858 -30.816  1.00  3.35           H  
ATOM    334 2HB  PRO A  23      -5.792  13.827 -30.496  1.00  3.35           H  
ATOM    335 1HG  PRO A  23      -4.279  15.300 -32.708  1.00  3.35           H  
ATOM    336 2HG  PRO A  23      -5.772  14.365 -32.838  1.00  3.35           H  
ATOM    337 1HD  PRO A  23      -5.748  17.110 -32.649  1.00  3.35           H  
ATOM    338 2HD  PRO A  23      -7.117  16.115 -31.960  1.00  3.35           H  
ATOM    339  N   THR A  24      -2.706  15.499 -28.752  1.00  3.93           N  
ATOM    340  CA  THR A  24      -1.291  15.734 -28.453  1.00  3.93           C  
ATOM    341  C   THR A  24      -0.406  14.625 -29.006  1.00  3.93           C  
ATOM    342  O   THR A  24       0.747  14.474 -28.610  1.00  3.93           O  
ATOM    343  CB  THR A  24      -1.081  15.830 -26.936  1.00  3.93           C  
ATOM    344  OG1 THR A  24      -1.506  14.602 -26.318  1.00  3.93           O  
ATOM    345  CG2 THR A  24      -1.894  16.977 -26.374  1.00  3.93           C  
ATOM    346  H   THR A  24      -3.220  14.871 -28.149  1.00  3.93           H  
ATOM    347  HA  THR A  24      -0.990  16.675 -28.914  1.00  3.93           H  
ATOM    348  HB  THR A  24      -0.025  15.990 -26.723  1.00  3.93           H  
ATOM    349  HG1 THR A  24      -1.415  14.679 -25.362  1.00  3.93           H  
ATOM    350 1HG2 THR A  24      -1.742  17.038 -25.297  1.00  3.93           H  
ATOM    351 2HG2 THR A  24      -1.574  17.909 -26.842  1.00  3.93           H  
ATOM    352 3HG2 THR A  24      -2.951  16.813 -26.584  1.00  3.93           H  
ATOM    353  N   LYS A  25      -1.002  13.801 -29.861  1.00  4.52           N  
ATOM    354  CA  LYS A  25      -0.407  12.615 -30.486  1.00  4.52           C  
ATOM    355  C   LYS A  25      -0.147  11.495 -29.473  1.00  4.52           C  
ATOM    356  O   LYS A  25       0.482  10.488 -29.788  1.00  4.52           O  
ATOM    357  CB  LYS A  25       0.886  12.968 -31.234  1.00  4.52           C  
ATOM    358  CG  LYS A  25       0.715  14.035 -32.322  1.00  4.52           C  
ATOM    359  CD  LYS A  25       2.013  14.266 -33.084  1.00  4.52           C  
ATOM    360  CE  LYS A  25       1.854  15.354 -34.139  1.00  4.52           C  
ATOM    361  NZ  LYS A  25       3.129  15.617 -34.861  1.00  4.52           N  
ATOM    362  H   LYS A  25      -1.950  14.038 -30.116  1.00  4.52           H  
ATOM    363  HA  LYS A  25      -1.117  12.230 -31.218  1.00  4.52           H  
ATOM    364 1HB  LYS A  25       1.655  13.300 -30.539  1.00  4.52           H  
ATOM    365 2HB  LYS A  25       1.266  12.071 -31.723  1.00  4.52           H  
ATOM    366 1HG  LYS A  25      -0.059  13.719 -33.022  1.00  4.52           H  
ATOM    367 2HG  LYS A  25       0.406  14.976 -31.869  1.00  4.52           H  
ATOM    368 1HD  LYS A  25       2.796  14.563 -32.384  1.00  4.52           H  
ATOM    369 2HD  LYS A  25       2.319  13.340 -33.572  1.00  4.52           H  
ATOM    370 1HE  LYS A  25       1.097  15.046 -34.858  1.00  4.52           H  
ATOM    371 2HE  LYS A  25       1.526  16.274 -33.654  1.00  4.52           H  
ATOM    372 1HZ  LYS A  25       2.983  16.343 -35.549  1.00  4.52           H  
ATOM    373 2HZ  LYS A  25       3.834  15.915 -34.202  1.00  4.52           H  
ATOM    374 3HZ  LYS A  25       3.435  14.773 -35.322  1.00  4.52           H  
ATOM    375  N   ALA A  26      -0.731  11.642 -28.280  1.00  4.93           N  
ATOM    376  CA  ALA A  26      -0.727  10.627 -27.231  1.00  4.93           C  
ATOM    377  C   ALA A  26      -1.881   9.647 -27.462  1.00  4.93           C  
ATOM    378  O   ALA A  26      -2.046   8.662 -26.742  1.00  4.93           O  
ATOM    379  CB  ALA A  26      -0.846  11.284 -25.868  1.00  4.93           C  
ATOM    380  H   ALA A  26      -1.199  12.516 -28.089  1.00  4.93           H  
ATOM    381  HA  ALA A  26       0.209  10.073 -27.287  1.00  4.93           H  
ATOM    382 1HB  ALA A  26      -0.832  10.522 -25.091  1.00  4.93           H  
ATOM    383 2HB  ALA A  26      -0.010  11.970 -25.724  1.00  4.93           H  
ATOM    384 3HB  ALA A  26      -1.783  11.839 -25.820  1.00  4.93           H  
ATOM    385  N   GLY A  27      -2.680   9.960 -28.474  1.00  5.04           N  
ATOM    386  CA  GLY A  27      -3.855   9.217 -28.894  1.00  5.04           C  
ATOM    387  C   GLY A  27      -4.723  10.136 -29.749  1.00  5.04           C  
ATOM    388  O   GLY A  27      -4.623  11.360 -29.649  1.00  5.04           O  
ATOM    389  H   GLY A  27      -2.442  10.785 -28.996  1.00  5.04           H  
ATOM    390 1HA  GLY A  27      -3.554   8.340 -29.468  1.00  5.04           H  
ATOM    391 2HA  GLY A  27      -4.410   8.873 -28.023  1.00  5.04           H  
ATOM    392  N   GLY A  28      -5.580   9.548 -30.581  1.00  4.85           N  
ATOM    393  CA  GLY A  28      -6.458  10.320 -31.467  1.00  4.85           C  
ATOM    394  C   GLY A  28      -7.932  10.252 -31.073  1.00  4.85           C  
ATOM    395  O   GLY A  28      -8.812  10.613 -31.860  1.00  4.85           O  
ATOM    396  H   GLY A  28      -5.622   8.539 -30.615  1.00  4.85           H  
ATOM    397 1HA  GLY A  28      -6.137  11.361 -31.474  1.00  4.85           H  
ATOM    398 2HA  GLY A  28      -6.342   9.954 -32.486  1.00  4.85           H  
ATOM    399  N   ASN A  29      -8.220   9.751 -29.880  1.00  4.46           N  
ATOM    400  CA  ASN A  29      -9.616   9.597 -29.488  1.00  4.46           C  
ATOM    401  C   ASN A  29     -10.341  10.939 -29.473  1.00  4.46           C  
ATOM    402  O   ASN A  29      -9.903  11.888 -28.823  1.00  4.46           O  
ATOM    403  CB  ASN A  29      -9.705   8.928 -28.133  1.00  4.46           C  
ATOM    404  CG  ASN A  29      -9.264   7.486 -28.172  1.00  4.46           C  
ATOM    405  OD1 ASN A  29      -9.327   6.823 -29.215  1.00  4.46           O  
ATOM    406  ND2 ASN A  29      -8.813   6.988 -27.049  1.00  4.46           N  
ATOM    407  H   ASN A  29      -7.477   9.483 -29.254  1.00  4.46           H  
ATOM    408  HA  ASN A  29     -10.115   8.967 -30.225  1.00  4.46           H  
ATOM    409 1HB  ASN A  29      -9.085   9.471 -27.418  1.00  4.46           H  
ATOM    410 2HB  ASN A  29     -10.734   8.975 -27.775  1.00  4.46           H  
ATOM    411 1HD2 ASN A  29      -8.505   6.037 -27.011  1.00  4.46           H  
ATOM    412 2HD2 ASN A  29      -8.777   7.558 -26.228  1.00  4.46           H  
ATOM    413  N   SER A  30     -11.458  10.996 -30.191  1.00  3.99           N  
ATOM    414  CA  SER A  30     -12.284  12.193 -30.291  1.00  3.99           C  
ATOM    415  C   SER A  30     -13.740  11.816 -30.605  1.00  3.99           C  
ATOM    416  O   SER A  30     -14.540  11.525 -29.705  1.00  3.99           O  
ATOM    417  CB  SER A  30     -11.697  13.156 -31.323  1.00  3.99           C  
ATOM    418  OG  SER A  30     -11.664  12.578 -32.600  1.00  3.99           O  
ATOM    419  H   SER A  30     -11.737  10.172 -30.704  1.00  3.99           H  
ATOM    420  HA  SER A  30     -12.275  12.703 -29.326  1.00  3.99           H  
ATOM    421 1HB  SER A  30     -12.308  14.061 -31.343  1.00  3.99           H  
ATOM    422 2HB  SER A  30     -10.691  13.446 -31.023  1.00  3.99           H  
ATOM    423  HG  SER A  30     -10.894  11.979 -32.598  1.00  3.99           H  
ATOM    424  N   GLY A  31     -14.081  11.806 -31.897  1.00  3.50           N  
ATOM    425  CA  GLY A  31     -15.436  11.497 -32.331  1.00  3.50           C  
ATOM    426  C   GLY A  31     -16.383  12.539 -31.768  1.00  3.50           C  
ATOM    427  O   GLY A  31     -16.258  13.739 -32.045  1.00  3.50           O  
ATOM    428  H   GLY A  31     -13.363  12.034 -32.567  1.00  3.50           H  
ATOM    429 1HA  GLY A  31     -15.486  11.492 -33.419  1.00  3.50           H  
ATOM    430 2HA  GLY A  31     -15.720  10.505 -31.982  1.00  3.50           H  
ATOM    431  N   ASP A  32     -17.360  12.086 -31.002  1.00  3.02           N  
ATOM    432  CA  ASP A  32     -18.331  12.988 -30.404  1.00  3.02           C  
ATOM    433  C   ASP A  32     -17.672  13.909 -29.370  1.00  3.02           C  
ATOM    434  O   ASP A  32     -18.181  14.995 -29.060  1.00  3.02           O  
ATOM    435  CB  ASP A  32     -19.462  12.195 -29.761  1.00  3.02           C  
ATOM    436  CG  ASP A  32     -20.339  11.520 -30.803  1.00  3.02           C  
ATOM    437  OD1 ASP A  32     -20.197  11.841 -31.964  1.00  3.02           O  
ATOM    438  OD2 ASP A  32     -21.134  10.690 -30.438  1.00  3.02           O  
ATOM    439  H   ASP A  32     -17.417  11.095 -30.812  1.00  3.02           H  
ATOM    440  HA  ASP A  32     -18.754  13.611 -31.190  1.00  3.02           H  
ATOM    441 1HB  ASP A  32     -19.044  11.437 -29.098  1.00  3.02           H  
ATOM    442 2HB  ASP A  32     -20.077  12.861 -29.155  1.00  3.02           H  
ATOM    443  N   ASN A  33     -16.537  13.488 -28.810  1.00  2.57           N  
ATOM    444  CA  ASN A  33     -15.934  14.312 -27.792  1.00  2.57           C  
ATOM    445  C   ASN A  33     -15.079  15.398 -28.397  1.00  2.57           C  
ATOM    446  O   ASN A  33     -13.867  15.267 -28.559  1.00  2.57           O  
ATOM    447  CB  ASN A  33     -15.119  13.522 -26.815  1.00  2.57           C  
ATOM    448  CG  ASN A  33     -14.698  14.410 -25.701  1.00  2.57           C  
ATOM    449  OD1 ASN A  33     -14.733  15.660 -25.835  1.00  2.57           O  
ATOM    450  ND2 ASN A  33     -14.303  13.819 -24.607  1.00  2.57           N  
ATOM    451  H   ASN A  33     -16.080  12.625 -29.100  1.00  2.57           H  
ATOM    452  HA  ASN A  33     -16.730  14.807 -27.236  1.00  2.57           H  
ATOM    453 1HB  ASN A  33     -15.706  12.691 -26.423  1.00  2.57           H  
ATOM    454 2HB  ASN A  33     -14.239  13.110 -27.313  1.00  2.57           H  
ATOM    455 1HD2 ASN A  33     -13.993  14.379 -23.821  1.00  2.57           H  
ATOM    456 2HD2 ASN A  33     -14.292  12.822 -24.549  1.00  2.57           H  
ATOM    457  N   LYS A  34     -15.730  16.507 -28.654  1.00  2.18           N  
ATOM    458  CA  LYS A  34     -15.121  17.667 -29.271  1.00  2.18           C  
ATOM    459  C   LYS A  34     -14.852  18.773 -28.251  1.00  2.18           C  
ATOM    460  O   LYS A  34     -14.794  19.949 -28.612  1.00  2.18           O  
ATOM    461  CB  LYS A  34     -15.992  18.172 -30.419  1.00  2.18           C  
ATOM    462  CG  LYS A  34     -16.076  17.194 -31.612  1.00  2.18           C  
ATOM    463  CD  LYS A  34     -16.949  17.749 -32.733  1.00  2.18           C  
ATOM    464  CE  LYS A  34     -16.836  16.921 -34.030  1.00  2.18           C  
ATOM    465  NZ  LYS A  34     -17.404  15.545 -33.898  1.00  2.18           N  
ATOM    466  H   LYS A  34     -16.736  16.478 -28.492  1.00  2.18           H  
ATOM    467  HA  LYS A  34     -14.161  17.365 -29.690  1.00  2.18           H  
ATOM    468 1HB  LYS A  34     -17.006  18.340 -30.057  1.00  2.18           H  
ATOM    469 2HB  LYS A  34     -15.607  19.125 -30.782  1.00  2.18           H  
ATOM    470 1HG  LYS A  34     -15.076  16.994 -31.997  1.00  2.18           H  
ATOM    471 2HG  LYS A  34     -16.505  16.248 -31.271  1.00  2.18           H  
ATOM    472 1HD  LYS A  34     -17.989  17.749 -32.407  1.00  2.18           H  
ATOM    473 2HD  LYS A  34     -16.654  18.776 -32.946  1.00  2.18           H  
ATOM    474 1HE  LYS A  34     -17.373  17.445 -34.818  1.00  2.18           H  
ATOM    475 2HE  LYS A  34     -15.786  16.841 -34.310  1.00  2.18           H  
ATOM    476 1HZ  LYS A  34     -17.312  15.057 -34.771  1.00  2.18           H  
ATOM    477 2HZ  LYS A  34     -16.902  15.005 -33.168  1.00  2.18           H  
ATOM    478 3HZ  LYS A  34     -18.379  15.600 -33.649  1.00  2.18           H  
ATOM    479  N   GLY A  35     -14.730  18.418 -26.967  1.00  1.87           N  
ATOM    480  CA  GLY A  35     -14.501  19.479 -25.990  1.00  1.87           C  
ATOM    481  C   GLY A  35     -14.351  19.102 -24.512  1.00  1.87           C  
ATOM    482  O   GLY A  35     -14.086  19.980 -23.698  1.00  1.87           O  
ATOM    483  H   GLY A  35     -14.773  17.437 -26.694  1.00  1.87           H  
ATOM    484 1HA  GLY A  35     -13.613  20.036 -26.292  1.00  1.87           H  
ATOM    485 2HA  GLY A  35     -15.320  20.181 -26.072  1.00  1.87           H  
ATOM    486  N   LEU A  36     -14.576  17.851 -24.127  1.00  1.64           N  
ATOM    487  CA  LEU A  36     -14.462  17.519 -22.711  1.00  1.64           C  
ATOM    488  C   LEU A  36     -13.195  16.721 -22.466  1.00  1.64           C  
ATOM    489  O   LEU A  36     -13.144  15.512 -22.709  1.00  1.64           O  
ATOM    490  CB  LEU A  36     -15.690  16.733 -22.269  1.00  1.64           C  
ATOM    491  CG  LEU A  36     -17.033  17.443 -22.529  1.00  1.64           C  
ATOM    492  CD1 LEU A  36     -18.167  16.539 -22.100  1.00  1.64           C  
ATOM    493  CD2 LEU A  36     -17.058  18.769 -21.785  1.00  1.64           C  
ATOM    494  H   LEU A  36     -14.769  17.120 -24.790  1.00  1.64           H  
ATOM    495  HA  LEU A  36     -14.402  18.436 -22.127  1.00  1.64           H  
ATOM    496 1HB  LEU A  36     -15.706  15.782 -22.795  1.00  1.64           H  
ATOM    497 2HB  LEU A  36     -15.613  16.542 -21.199  1.00  1.64           H  
ATOM    498  HG  LEU A  36     -17.146  17.630 -23.597  1.00  1.64           H  
ATOM    499 1HD1 LEU A  36     -19.120  17.032 -22.296  1.00  1.64           H  
ATOM    500 2HD1 LEU A  36     -18.121  15.606 -22.661  1.00  1.64           H  
ATOM    501 3HD1 LEU A  36     -18.080  16.329 -21.034  1.00  1.64           H  
ATOM    502 1HD2 LEU A  36     -17.996  19.268 -21.967  1.00  1.64           H  
ATOM    503 2HD2 LEU A  36     -16.945  18.596 -20.708  1.00  1.64           H  
ATOM    504 3HD2 LEU A  36     -16.241  19.394 -22.135  1.00  1.64           H  
ATOM    505  N   CYS A  37     -12.154  17.401 -22.005  1.00  1.47           N  
ATOM    506  CA  CYS A  37     -10.870  16.733 -21.884  1.00  1.47           C  
ATOM    507  C   CYS A  37     -10.381  16.653 -20.449  1.00  1.47           C  
ATOM    508  O   CYS A  37     -10.680  17.517 -19.628  1.00  1.47           O  
ATOM    509  CB  CYS A  37      -9.858  17.446 -22.775  1.00  1.47           C  
ATOM    510  SG  CYS A  37     -10.354  17.404 -24.564  1.00  1.47           S  
ATOM    511  H   CYS A  37     -12.258  18.394 -21.772  1.00  1.47           H  
ATOM    512  HA  CYS A  37     -10.973  15.716 -22.257  1.00  1.47           H  
ATOM    513 1HB  CYS A  37      -9.762  18.487 -22.469  1.00  1.47           H  
ATOM    514 2HB  CYS A  37      -8.880  16.976 -22.674  1.00  1.47           H  
ATOM    515  N   VAL A  38      -9.636  15.599 -20.142  1.00  1.36           N  
ATOM    516  CA  VAL A  38      -9.068  15.444 -18.810  1.00  1.36           C  
ATOM    517  C   VAL A  38      -7.579  15.171 -18.909  1.00  1.36           C  
ATOM    518  O   VAL A  38      -7.156  14.325 -19.700  1.00  1.36           O  
ATOM    519  CB  VAL A  38      -9.745  14.284 -18.045  1.00  1.36           C  
ATOM    520  CG1 VAL A  38      -9.121  14.155 -16.641  1.00  1.36           C  
ATOM    521  CG2 VAL A  38     -11.247  14.525 -17.969  1.00  1.36           C  
ATOM    522  H   VAL A  38      -9.444  14.901 -20.849  1.00  1.36           H  
ATOM    523  HA  VAL A  38      -9.215  16.366 -18.251  1.00  1.36           H  
ATOM    524  HB  VAL A  38      -9.557  13.346 -18.567  1.00  1.36           H  
ATOM    525 1HG1 VAL A  38      -9.590  13.331 -16.107  1.00  1.36           H  
ATOM    526 2HG1 VAL A  38      -8.056  13.965 -16.722  1.00  1.36           H  
ATOM    527 3HG1 VAL A  38      -9.279  15.082 -16.090  1.00  1.36           H  
ATOM    528 1HG2 VAL A  38     -11.720  13.707 -17.431  1.00  1.36           H  
ATOM    529 2HG2 VAL A  38     -11.428  15.451 -17.456  1.00  1.36           H  
ATOM    530 3HG2 VAL A  38     -11.665  14.583 -18.971  1.00  1.36           H  
ATOM    531  N   LYS A  39      -6.785  15.886 -18.126  1.00  1.28           N  
ATOM    532  CA  LYS A  39      -5.354  15.634 -18.125  1.00  1.28           C  
ATOM    533  C   LYS A  39      -4.930  15.133 -16.763  1.00  1.28           C  
ATOM    534  O   LYS A  39      -5.391  15.628 -15.732  1.00  1.28           O  
ATOM    535  CB  LYS A  39      -4.570  16.882 -18.514  1.00  1.28           C  
ATOM    536  CG  LYS A  39      -4.849  17.345 -19.955  1.00  1.28           C  
ATOM    537  CD  LYS A  39      -4.001  18.548 -20.355  1.00  1.28           C  
ATOM    538  CE  LYS A  39      -4.354  19.021 -21.765  1.00  1.28           C  
ATOM    539  NZ  LYS A  39      -3.504  20.165 -22.207  1.00  1.28           N  
ATOM    540  H   LYS A  39      -7.196  16.583 -17.505  1.00  1.28           H  
ATOM    541  HA  LYS A  39      -5.128  14.851 -18.848  1.00  1.28           H  
ATOM    542 1HB  LYS A  39      -4.798  17.691 -17.824  1.00  1.28           H  
ATOM    543 2HB  LYS A  39      -3.503  16.675 -18.430  1.00  1.28           H  
ATOM    544 1HG  LYS A  39      -4.625  16.521 -20.634  1.00  1.28           H  
ATOM    545 2HG  LYS A  39      -5.901  17.595 -20.067  1.00  1.28           H  
ATOM    546 1HD  LYS A  39      -4.160  19.363 -19.655  1.00  1.28           H  
ATOM    547 2HD  LYS A  39      -2.948  18.274 -20.329  1.00  1.28           H  
ATOM    548 1HE  LYS A  39      -4.223  18.194 -22.461  1.00  1.28           H  
ATOM    549 2HE  LYS A  39      -5.401  19.334 -21.780  1.00  1.28           H  
ATOM    550 1HZ  LYS A  39      -3.775  20.443 -23.141  1.00  1.28           H  
ATOM    551 2HZ  LYS A  39      -3.625  20.946 -21.577  1.00  1.28           H  
ATOM    552 3HZ  LYS A  39      -2.535  19.881 -22.207  1.00  1.28           H  
ATOM    553  N   VAL A  40      -4.043  14.145 -16.765  1.00  1.22           N  
ATOM    554  CA  VAL A  40      -3.538  13.573 -15.527  1.00  1.22           C  
ATOM    555  C   VAL A  40      -2.016  13.547 -15.537  1.00  1.22           C  
ATOM    556  O   VAL A  40      -1.407  13.105 -16.514  1.00  1.22           O  
ATOM    557  CB  VAL A  40      -4.066  12.140 -15.335  1.00  1.22           C  
ATOM    558  CG1 VAL A  40      -3.518  11.567 -14.012  1.00  1.22           C  
ATOM    559  CG2 VAL A  40      -5.606  12.140 -15.390  1.00  1.22           C  
ATOM    560  H   VAL A  40      -3.711  13.781 -17.646  1.00  1.22           H  
ATOM    561  HA  VAL A  40      -3.872  14.183 -14.692  1.00  1.22           H  
ATOM    562  HB  VAL A  40      -3.687  11.505 -16.132  1.00  1.22           H  
ATOM    563 1HG1 VAL A  40      -3.876  10.548 -13.883  1.00  1.22           H  
ATOM    564 2HG1 VAL A  40      -2.432  11.561 -14.034  1.00  1.22           H  
ATOM    565 3HG1 VAL A  40      -3.850  12.175 -13.181  1.00  1.22           H  
ATOM    566 1HG2 VAL A  40      -5.974  11.124 -15.261  1.00  1.22           H  
ATOM    567 2HG2 VAL A  40      -5.998  12.760 -14.616  1.00  1.22           H  
ATOM    568 3HG2 VAL A  40      -5.941  12.518 -16.353  1.00  1.22           H  
ATOM    569  N   ALA A  41      -1.400  13.995 -14.448  1.00  1.19           N  
ATOM    570  CA  ALA A  41       0.058  13.979 -14.360  1.00  1.19           C  
ATOM    571  C   ALA A  41       0.549  13.768 -12.943  1.00  1.19           C  
ATOM    572  O   ALA A  41      -0.149  14.065 -11.982  1.00  1.19           O  
ATOM    573  CB  ALA A  41       0.621  15.290 -14.873  1.00  1.19           C  
ATOM    574  H   ALA A  41      -1.967  14.383 -13.692  1.00  1.19           H  
ATOM    575  HA  ALA A  41       0.426  13.156 -14.972  1.00  1.19           H  
ATOM    576 1HB  ALA A  41       1.710  15.259 -14.822  1.00  1.19           H  
ATOM    577 2HB  ALA A  41       0.305  15.446 -15.903  1.00  1.19           H  
ATOM    578 3HB  ALA A  41       0.252  16.104 -14.249  1.00  1.19           H  
ATOM    579  N   MET A  42       1.762  13.251 -12.805  1.00  1.19           N  
ATOM    580  CA  MET A  42       2.360  13.156 -11.479  1.00  1.19           C  
ATOM    581  C   MET A  42       3.160  14.413 -11.189  1.00  1.19           C  
ATOM    582  O   MET A  42       3.924  14.870 -12.045  1.00  1.19           O  
ATOM    583  CB  MET A  42       3.248  11.928 -11.375  1.00  1.19           C  
ATOM    584  CG  MET A  42       2.530  10.613 -11.579  1.00  1.19           C  
ATOM    585  SD  MET A  42       1.232  10.358 -10.362  1.00  1.19           S  
ATOM    586  CE  MET A  42       2.218  10.237  -8.881  1.00  1.19           C  
ATOM    587  H   MET A  42       2.293  12.970 -13.619  1.00  1.19           H  
ATOM    588  HA  MET A  42       1.572  13.087 -10.732  1.00  1.19           H  
ATOM    589 1HB  MET A  42       4.050  11.994 -12.104  1.00  1.19           H  
ATOM    590 2HB  MET A  42       3.707  11.905 -10.385  1.00  1.19           H  
ATOM    591 1HG  MET A  42       2.083  10.590 -12.572  1.00  1.19           H  
ATOM    592 2HG  MET A  42       3.242   9.791 -11.505  1.00  1.19           H  
ATOM    593 1HE  MET A  42       1.582  10.063  -8.027  1.00  1.19           H  
ATOM    594 2HE  MET A  42       2.912   9.412  -8.981  1.00  1.19           H  
ATOM    595 3HE  MET A  42       2.770  11.167  -8.741  1.00  1.19           H  
ATOM    596  N   LYS A  43       2.999  14.953  -9.987  1.00  1.25           N  
ATOM    597  CA  LYS A  43       3.719  16.151  -9.585  1.00  1.25           C  
ATOM    598  C   LYS A  43       4.352  16.024  -8.208  1.00  1.25           C  
ATOM    599  O   LYS A  43       3.856  15.300  -7.343  1.00  1.25           O  
ATOM    600  CB  LYS A  43       2.789  17.368  -9.627  1.00  1.25           C  
ATOM    601  CG  LYS A  43       2.301  17.746 -11.039  1.00  1.25           C  
ATOM    602  CD  LYS A  43       1.494  19.031 -11.035  1.00  1.25           C  
ATOM    603  CE  LYS A  43       1.024  19.388 -12.441  1.00  1.25           C  
ATOM    604  NZ  LYS A  43       2.164  19.759 -13.337  1.00  1.25           N  
ATOM    605  H   LYS A  43       2.332  14.530  -9.344  1.00  1.25           H  
ATOM    606  HA  LYS A  43       4.529  16.318 -10.297  1.00  1.25           H  
ATOM    607 1HB  LYS A  43       1.907  17.161  -9.017  1.00  1.25           H  
ATOM    608 2HB  LYS A  43       3.295  18.230  -9.188  1.00  1.25           H  
ATOM    609 1HG  LYS A  43       3.156  17.852 -11.709  1.00  1.25           H  
ATOM    610 2HG  LYS A  43       1.662  16.947 -11.423  1.00  1.25           H  
ATOM    611 1HD  LYS A  43       0.629  18.921 -10.385  1.00  1.25           H  
ATOM    612 2HD  LYS A  43       2.108  19.845 -10.653  1.00  1.25           H  
ATOM    613 1HE  LYS A  43       0.510  18.528 -12.870  1.00  1.25           H  
ATOM    614 2HE  LYS A  43       0.330  20.226 -12.384  1.00  1.25           H  
ATOM    615 1HZ  LYS A  43       1.811  19.984 -14.255  1.00  1.25           H  
ATOM    616 2HZ  LYS A  43       2.645  20.562 -12.955  1.00  1.25           H  
ATOM    617 3HZ  LYS A  43       2.808  18.982 -13.404  1.00  1.25           H  
ATOM    618  N   LYS A  44       5.468  16.718  -8.014  1.00  1.39           N  
ATOM    619  CA  LYS A  44       6.149  16.761  -6.722  1.00  1.39           C  
ATOM    620  C   LYS A  44       5.240  17.375  -5.657  1.00  1.39           C  
ATOM    621  O   LYS A  44       4.622  18.413  -5.899  1.00  1.39           O  
ATOM    622  CB  LYS A  44       7.466  17.530  -6.849  1.00  1.39           C  
ATOM    623  CG  LYS A  44       8.319  17.566  -5.592  1.00  1.39           C  
ATOM    624  CD  LYS A  44       9.662  18.248  -5.847  1.00  1.39           C  
ATOM    625  CE  LYS A  44      10.510  18.305  -4.583  1.00  1.39           C  
ATOM    626  NZ  LYS A  44      11.832  18.951  -4.831  1.00  1.39           N  
ATOM    627  H   LYS A  44       5.843  17.265  -8.776  1.00  1.39           H  
ATOM    628  HA  LYS A  44       6.377  15.742  -6.424  1.00  1.39           H  
ATOM    629 1HB  LYS A  44       8.069  17.085  -7.642  1.00  1.39           H  
ATOM    630 2HB  LYS A  44       7.258  18.559  -7.136  1.00  1.39           H  
ATOM    631 1HG  LYS A  44       7.801  18.141  -4.848  1.00  1.39           H  
ATOM    632 2HG  LYS A  44       8.471  16.551  -5.215  1.00  1.39           H  
ATOM    633 1HD  LYS A  44      10.207  17.702  -6.618  1.00  1.39           H  
ATOM    634 2HD  LYS A  44       9.488  19.265  -6.200  1.00  1.39           H  
ATOM    635 1HE  LYS A  44       9.976  18.874  -3.823  1.00  1.39           H  
ATOM    636 2HE  LYS A  44      10.673  17.291  -4.215  1.00  1.39           H  
ATOM    637 1HZ  LYS A  44      12.366  18.973  -3.973  1.00  1.39           H  
ATOM    638 2HZ  LYS A  44      12.339  18.423  -5.528  1.00  1.39           H  
ATOM    639 3HZ  LYS A  44      11.691  19.895  -5.162  1.00  1.39           H  
ATOM    640  N   VAL A  45       5.175  16.750  -4.481  1.00  1.66           N  
ATOM    641  CA  VAL A  45       4.315  17.264  -3.402  1.00  1.66           C  
ATOM    642  C   VAL A  45       5.035  18.255  -2.489  1.00  1.66           C  
ATOM    643  O   VAL A  45       4.413  18.997  -1.720  1.00  1.66           O  
ATOM    644  CB  VAL A  45       3.798  16.113  -2.548  1.00  1.66           C  
ATOM    645  CG1 VAL A  45       3.063  15.163  -3.414  1.00  1.66           C  
ATOM    646  CG2 VAL A  45       4.938  15.451  -1.868  1.00  1.66           C  
ATOM    647  H   VAL A  45       5.709  15.886  -4.370  1.00  1.66           H  
ATOM    648  HA  VAL A  45       3.461  17.768  -3.854  1.00  1.66           H  
ATOM    649  HB  VAL A  45       3.099  16.490  -1.824  1.00  1.66           H  
ATOM    650 1HG1 VAL A  45       2.679  14.334  -2.814  1.00  1.66           H  
ATOM    651 2HG1 VAL A  45       2.238  15.678  -3.896  1.00  1.66           H  
ATOM    652 3HG1 VAL A  45       3.737  14.793  -4.153  1.00  1.66           H  
ATOM    653 1HG2 VAL A  45       4.581  14.619  -1.272  1.00  1.66           H  
ATOM    654 2HG2 VAL A  45       5.604  15.103  -2.604  1.00  1.66           H  
ATOM    655 3HG2 VAL A  45       5.450  16.165  -1.226  1.00  1.66           H  
ATOM    656  N   ALA A  46       6.348  18.316  -2.603  1.00  2.11           N  
ATOM    657  CA  ALA A  46       7.123  19.244  -1.800  1.00  2.11           C  
ATOM    658  C   ALA A  46       6.935  19.032  -0.297  1.00  2.11           C  
ATOM    659  O   ALA A  46       7.687  18.285   0.326  1.00  2.11           O  
ATOM    660  CB  ALA A  46       6.803  20.693  -2.183  1.00  2.11           C  
ATOM    661  H   ALA A  46       6.804  17.696  -3.251  1.00  2.11           H  
ATOM    662  HA  ALA A  46       8.173  19.063  -2.018  1.00  2.11           H  
ATOM    663 1HB  ALA A  46       7.442  21.365  -1.610  1.00  2.11           H  
ATOM    664 2HB  ALA A  46       7.006  20.832  -3.247  1.00  2.11           H  
ATOM    665 3HB  ALA A  46       5.771  20.959  -2.001  1.00  2.11           H  
ATOM    666  N   TYR A  47       6.043  19.832   0.283  1.00  2.80           N  
ATOM    667  CA  TYR A  47       5.773  19.955   1.721  1.00  2.80           C  
ATOM    668  C   TYR A  47       6.907  20.674   2.451  1.00  2.80           C  
ATOM    669  O   TYR A  47       7.009  20.619   3.674  1.00  2.80           O  
ATOM    670  CB  TYR A  47       5.518  18.604   2.403  1.00  2.80           C  
ATOM    671  CG  TYR A  47       4.409  17.740   1.814  1.00  2.80           C  
ATOM    672  CD1 TYR A  47       4.594  16.374   1.701  1.00  2.80           C  
ATOM    673  CD2 TYR A  47       3.223  18.305   1.399  1.00  2.80           C  
ATOM    674  CE1 TYR A  47       3.582  15.579   1.205  1.00  2.80           C  
ATOM    675  CE2 TYR A  47       2.214  17.516   0.898  1.00  2.80           C  
ATOM    676  CZ  TYR A  47       2.386  16.155   0.806  1.00  2.80           C  
ATOM    677  OH  TYR A  47       1.370  15.360   0.312  1.00  2.80           O  
ATOM    678  H   TYR A  47       5.432  20.318  -0.359  1.00  2.80           H  
ATOM    679  HA  TYR A  47       4.884  20.559   1.853  1.00  2.80           H  
ATOM    680 1HB  TYR A  47       6.434  18.015   2.413  1.00  2.80           H  
ATOM    681 2HB  TYR A  47       5.264  18.792   3.445  1.00  2.80           H  
ATOM    682  HD1 TYR A  47       5.534  15.925   2.020  1.00  2.80           H  
ATOM    683  HD2 TYR A  47       3.079  19.366   1.468  1.00  2.80           H  
ATOM    684  HE1 TYR A  47       3.723  14.499   1.129  1.00  2.80           H  
ATOM    685  HE2 TYR A  47       1.280  17.968   0.576  1.00  2.80           H  
ATOM    686  HH  TYR A  47       1.711  14.479   0.137  1.00  2.80           H  
ATOM    687  N   GLY A  48       7.739  21.375   1.687  1.00  3.75           N  
ATOM    688  CA  GLY A  48       8.853  22.167   2.198  1.00  3.75           C  
ATOM    689  C   GLY A  48       8.816  23.591   1.647  1.00  3.75           C  
ATOM    690  O   GLY A  48       9.859  24.180   1.363  1.00  3.75           O  
ATOM    691  H   GLY A  48       7.585  21.354   0.691  1.00  3.75           H  
ATOM    692 1HA  GLY A  48       8.815  22.195   3.287  1.00  3.75           H  
ATOM    693 2HA  GLY A  48       9.792  21.691   1.921  1.00  3.75           H  
ATOM    694  N   GLU A  49       7.610  24.124   1.458  1.00  4.93           N  
ATOM    695  CA  GLU A  49       7.440  25.461   0.891  1.00  4.93           C  
ATOM    696  C   GLU A  49       6.187  26.186   1.376  1.00  4.93           C  
ATOM    697  O   GLU A  49       5.221  25.561   1.826  1.00  4.93           O  
ATOM    698  CB  GLU A  49       7.396  25.372  -0.637  1.00  4.93           C  
ATOM    699  CG  GLU A  49       6.231  24.548  -1.196  1.00  4.93           C  
ATOM    700  CD  GLU A  49       6.236  24.458  -2.715  1.00  4.93           C  
ATOM    701  OE1 GLU A  49       7.160  24.942  -3.320  1.00  4.93           O  
ATOM    702  OE2 GLU A  49       5.307  23.907  -3.257  1.00  4.93           O  
ATOM    703  H   GLU A  49       6.797  23.592   1.734  1.00  4.93           H  
ATOM    704  HA  GLU A  49       8.304  26.062   1.181  1.00  4.93           H  
ATOM    705 1HB  GLU A  49       7.326  26.375  -1.058  1.00  4.93           H  
ATOM    706 2HB  GLU A  49       8.323  24.930  -1.001  1.00  4.93           H  
ATOM    707 1HG  GLU A  49       6.292  23.540  -0.784  1.00  4.93           H  
ATOM    708 2HG  GLU A  49       5.299  24.977  -0.862  1.00  4.93           H  
ATOM    709  N   GLY A  50       6.181  27.514   1.193  1.00  6.19           N  
ATOM    710  CA  GLY A  50       5.041  28.379   1.516  1.00  6.19           C  
ATOM    711  C   GLY A  50       3.775  27.969   0.767  1.00  6.19           C  
ATOM    712  O   GLY A  50       2.655  28.164   1.246  1.00  6.19           O  
ATOM    713  H   GLY A  50       7.018  27.945   0.820  1.00  6.19           H  
ATOM    714 1HA  GLY A  50       4.863  28.353   2.590  1.00  6.19           H  
ATOM    715 2HA  GLY A  50       5.289  29.410   1.267  1.00  6.19           H  
ATOM    716  N   GLY A  51       3.953  27.351  -0.402  1.00  7.40           N  
ATOM    717  CA  GLY A  51       2.852  26.855  -1.227  1.00  7.40           C  
ATOM    718  C   GLY A  51       2.017  25.811  -0.480  1.00  7.40           C  
ATOM    719  O   GLY A  51       0.866  25.555  -0.841  1.00  7.40           O  
ATOM    720  H   GLY A  51       4.899  27.214  -0.734  1.00  7.40           H  
ATOM    721 1HA  GLY A  51       2.213  27.679  -1.532  1.00  7.40           H  
ATOM    722 2HA  GLY A  51       3.260  26.409  -2.135  1.00  7.40           H  
ATOM    723  N   VAL A  52       2.611  25.208   0.549  1.00  8.62           N  
ATOM    724  CA  VAL A  52       1.962  24.229   1.386  1.00  8.62           C  
ATOM    725  C   VAL A  52       1.643  24.824   2.758  1.00  8.62           C  
ATOM    726  O   VAL A  52       0.524  24.696   3.253  1.00  8.62           O  
ATOM    727  CB  VAL A  52       2.843  22.987   1.544  1.00  8.62           C  
ATOM    728  CG1 VAL A  52       2.177  22.017   2.515  1.00  8.62           C  
ATOM    729  CG2 VAL A  52       3.059  22.352   0.157  1.00  8.62           C  
ATOM    730  H   VAL A  52       3.568  25.452   0.786  1.00  8.62           H  
ATOM    731  HA  VAL A  52       1.036  23.932   0.905  1.00  8.62           H  
ATOM    732  HB  VAL A  52       3.806  23.278   1.974  1.00  8.62           H  
ATOM    733 1HG1 VAL A  52       2.796  21.152   2.658  1.00  8.62           H  
ATOM    734 2HG1 VAL A  52       2.040  22.515   3.477  1.00  8.62           H  
ATOM    735 3HG1 VAL A  52       1.212  21.710   2.122  1.00  8.62           H  
ATOM    736 1HG2 VAL A  52       3.677  21.481   0.228  1.00  8.62           H  
ATOM    737 2HG2 VAL A  52       2.094  22.071  -0.261  1.00  8.62           H  
ATOM    738 3HG2 VAL A  52       3.543  23.077  -0.501  1.00  8.62           H  
ATOM    739  N   ASP A  53       2.610  25.506   3.379  1.00  9.86           N  
ATOM    740  CA  ASP A  53       2.372  26.051   4.723  1.00  9.86           C  
ATOM    741  C   ASP A  53       1.183  27.018   4.772  1.00  9.86           C  
ATOM    742  O   ASP A  53       0.386  26.998   5.721  1.00  9.86           O  
ATOM    743  CB  ASP A  53       3.603  26.791   5.255  1.00  9.86           C  
ATOM    744  CG  ASP A  53       4.760  25.890   5.660  1.00  9.86           C  
ATOM    745  OD1 ASP A  53       4.559  24.708   5.780  1.00  9.86           O  
ATOM    746  OD2 ASP A  53       5.835  26.403   5.873  1.00  9.86           O  
ATOM    747  H   ASP A  53       3.515  25.618   2.924  1.00  9.86           H  
ATOM    748  HA  ASP A  53       2.157  25.217   5.392  1.00  9.86           H  
ATOM    749 1HB  ASP A  53       3.955  27.477   4.497  1.00  9.86           H  
ATOM    750 2HB  ASP A  53       3.314  27.391   6.116  1.00  9.86           H  
ATOM    751  N   ARG A  54       1.001  27.810   3.709  1.00 10.88           N  
ATOM    752  CA  ARG A  54      -0.076  28.790   3.667  1.00 10.88           C  
ATOM    753  C   ARG A  54      -1.454  28.168   3.532  1.00 10.88           C  
ATOM    754  O   ARG A  54      -2.452  28.871   3.675  1.00 10.88           O  
ATOM    755  CB  ARG A  54       0.100  29.765   2.527  1.00 10.88           C  
ATOM    756  CG  ARG A  54       1.265  30.713   2.650  1.00 10.88           C  
ATOM    757  CD  ARG A  54       1.386  31.560   1.438  1.00 10.88           C  
ATOM    758  NE  ARG A  54       1.725  30.785   0.257  1.00 10.88           N  
ATOM    759  CZ  ARG A  54       1.722  31.288  -0.996  1.00 10.88           C  
ATOM    760  NH1 ARG A  54       1.393  32.548  -1.193  1.00 10.88           N  
ATOM    761  NH2 ARG A  54       2.045  30.534  -2.026  1.00 10.88           N  
ATOM    762  H   ARG A  54       1.653  27.783   2.923  1.00 10.88           H  
ATOM    763  HA  ARG A  54      -0.049  29.357   4.598  1.00 10.88           H  
ATOM    764 1HB  ARG A  54       0.233  29.202   1.602  1.00 10.88           H  
ATOM    765 2HB  ARG A  54      -0.803  30.363   2.427  1.00 10.88           H  
ATOM    766 1HG  ARG A  54       1.115  31.362   3.511  1.00 10.88           H  
ATOM    767 2HG  ARG A  54       2.189  30.149   2.777  1.00 10.88           H  
ATOM    768 1HD  ARG A  54       0.437  32.060   1.252  1.00 10.88           H  
ATOM    769 2HD  ARG A  54       2.165  32.304   1.591  1.00 10.88           H  
ATOM    770  HE  ARG A  54       1.983  29.796   0.392  1.00 10.88           H  
ATOM    771 1HH1 ARG A  54       1.145  33.134  -0.408  1.00 10.88           H  
ATOM    772 2HH1 ARG A  54       1.389  32.929  -2.128  1.00 10.88           H  
ATOM    773 1HH2 ARG A  54       2.299  29.572  -1.883  1.00 10.88           H  
ATOM    774 2HH2 ARG A  54       2.038  30.923  -2.957  1.00 10.88           H  
ATOM    775  N   ILE A  55      -1.535  26.861   3.287  1.00 11.54           N  
ATOM    776  CA  ILE A  55      -2.820  26.211   3.136  1.00 11.54           C  
ATOM    777  C   ILE A  55      -3.651  26.408   4.386  1.00 11.54           C  
ATOM    778  O   ILE A  55      -4.870  26.537   4.302  1.00 11.54           O  
ATOM    779  CB  ILE A  55      -2.695  24.716   2.833  1.00 11.54           C  
ATOM    780  CG1 ILE A  55      -2.111  24.519   1.426  1.00 11.54           C  
ATOM    781  CG2 ILE A  55      -4.070  24.066   2.955  1.00 11.54           C  
ATOM    782  CD1 ILE A  55      -1.690  23.094   1.140  1.00 11.54           C  
ATOM    783  H   ILE A  55      -0.694  26.289   3.214  1.00 11.54           H  
ATOM    784  HA  ILE A  55      -3.337  26.670   2.300  1.00 11.54           H  
ATOM    785  HB  ILE A  55      -2.009  24.256   3.545  1.00 11.54           H  
ATOM    786 1HG1 ILE A  55      -2.854  24.820   0.690  1.00 11.54           H  
ATOM    787 2HG1 ILE A  55      -1.235  25.166   1.317  1.00 11.54           H  
ATOM    788 1HG2 ILE A  55      -3.986  23.001   2.748  1.00 11.54           H  
ATOM    789 2HG2 ILE A  55      -4.453  24.211   3.965  1.00 11.54           H  
ATOM    790 3HG2 ILE A  55      -4.752  24.525   2.239  1.00 11.54           H  
ATOM    791 1HD1 ILE A  55      -1.279  23.035   0.130  1.00 11.54           H  
ATOM    792 2HD1 ILE A  55      -0.935  22.797   1.861  1.00 11.54           H  
ATOM    793 3HD1 ILE A  55      -2.550  22.436   1.222  1.00 11.54           H  
ATOM    794  N   GLY A  56      -3.016  26.379   5.560  1.00 12.03           N  
ATOM    795  CA  GLY A  56      -3.764  26.564   6.796  1.00 12.03           C  
ATOM    796  C   GLY A  56      -4.548  27.880   6.740  1.00 12.03           C  
ATOM    797  O   GLY A  56      -5.765  27.904   6.957  1.00 12.03           O  
ATOM    798  H   GLY A  56      -1.995  26.303   5.583  1.00 12.03           H  
ATOM    799 1HA  GLY A  56      -4.448  25.729   6.940  1.00 12.03           H  
ATOM    800 2HA  GLY A  56      -3.075  26.578   7.640  1.00 12.03           H  
ATOM    801  N   GLU A  57      -3.839  28.975   6.454  1.00 12.39           N  
ATOM    802  CA  GLU A  57      -4.453  30.296   6.381  1.00 12.39           C  
ATOM    803  C   GLU A  57      -5.454  30.400   5.234  1.00 12.39           C  
ATOM    804  O   GLU A  57      -6.521  30.997   5.391  1.00 12.39           O  
ATOM    805  CB  GLU A  57      -3.361  31.356   6.214  1.00 12.39           C  
ATOM    806  CG  GLU A  57      -2.492  31.571   7.456  1.00 12.39           C  
ATOM    807  CD  GLU A  57      -3.250  32.223   8.592  1.00 12.39           C  
ATOM    808  OE1 GLU A  57      -3.817  33.269   8.361  1.00 12.39           O  
ATOM    809  OE2 GLU A  57      -3.281  31.675   9.669  1.00 12.39           O  
ATOM    810  H   GLU A  57      -2.850  28.880   6.270  1.00 12.39           H  
ATOM    811  HA  GLU A  57      -4.982  30.480   7.313  1.00 12.39           H  
ATOM    812 1HB  GLU A  57      -2.704  31.067   5.389  1.00 12.39           H  
ATOM    813 2HB  GLU A  57      -3.820  32.309   5.950  1.00 12.39           H  
ATOM    814 1HG  GLU A  57      -2.114  30.604   7.788  1.00 12.39           H  
ATOM    815 2HG  GLU A  57      -1.638  32.192   7.186  1.00 12.39           H  
ATOM    816  N   MET A  58      -5.142  29.782   4.094  1.00 12.68           N  
ATOM    817  CA  MET A  58      -6.057  29.830   2.964  1.00 12.68           C  
ATOM    818  C   MET A  58      -7.374  29.173   3.343  1.00 12.68           C  
ATOM    819  O   MET A  58      -8.446  29.740   3.116  1.00 12.68           O  
ATOM    820  CB  MET A  58      -5.434  29.133   1.757  1.00 12.68           C  
ATOM    821  CG  MET A  58      -4.237  29.869   1.127  1.00 12.68           C  
ATOM    822  SD  MET A  58      -3.461  28.913  -0.200  1.00 12.68           S  
ATOM    823  CE  MET A  58      -2.097  29.977  -0.679  1.00 12.68           C  
ATOM    824  H   MET A  58      -4.249  29.301   4.005  1.00 12.68           H  
ATOM    825  HA  MET A  58      -6.257  30.872   2.718  1.00 12.68           H  
ATOM    826 1HB  MET A  58      -5.101  28.148   2.055  1.00 12.68           H  
ATOM    827 2HB  MET A  58      -6.192  28.999   0.987  1.00 12.68           H  
ATOM    828 1HG  MET A  58      -4.581  30.814   0.711  1.00 12.68           H  
ATOM    829 2HG  MET A  58      -3.494  30.087   1.880  1.00 12.68           H  
ATOM    830 1HE  MET A  58      -1.532  29.507  -1.483  1.00 12.68           H  
ATOM    831 2HE  MET A  58      -2.487  30.938  -1.017  1.00 12.68           H  
ATOM    832 3HE  MET A  58      -1.449  30.133   0.162  1.00 12.68           H  
ATOM    833  N   ALA A  59      -7.297  27.994   3.965  1.00 13.11           N  
ATOM    834  CA  ALA A  59      -8.491  27.287   4.390  1.00 13.11           C  
ATOM    835  C   ALA A  59      -9.261  28.118   5.397  1.00 13.11           C  
ATOM    836  O   ALA A  59     -10.488  28.189   5.341  1.00 13.11           O  
ATOM    837  CB  ALA A  59      -8.117  25.949   4.996  1.00 13.11           C  
ATOM    838  H   ALA A  59      -6.385  27.567   4.138  1.00 13.11           H  
ATOM    839  HA  ALA A  59      -9.124  27.128   3.519  1.00 13.11           H  
ATOM    840 1HB  ALA A  59      -9.016  25.421   5.296  1.00 13.11           H  
ATOM    841 2HB  ALA A  59      -7.573  25.358   4.260  1.00 13.11           H  
ATOM    842 3HB  ALA A  59      -7.480  26.116   5.866  1.00 13.11           H  
ATOM    843  N   ARG A  60      -8.546  28.786   6.309  1.00 13.87           N  
ATOM    844  CA  ARG A  60      -9.226  29.599   7.300  1.00 13.87           C  
ATOM    845  C   ARG A  60     -10.023  30.691   6.604  1.00 13.87           C  
ATOM    846  O   ARG A  60     -11.206  30.867   6.899  1.00 13.87           O  
ATOM    847  CB  ARG A  60      -8.246  30.183   8.308  1.00 13.87           C  
ATOM    848  CG  ARG A  60      -8.891  30.986   9.441  1.00 13.87           C  
ATOM    849  CD  ARG A  60      -7.886  31.445  10.461  1.00 13.87           C  
ATOM    850  NE  ARG A  60      -6.939  32.415   9.939  1.00 13.87           N  
ATOM    851  CZ  ARG A  60      -7.200  33.727   9.781  1.00 13.87           C  
ATOM    852  NH1 ARG A  60      -8.380  34.213  10.109  1.00 13.87           N  
ATOM    853  NH2 ARG A  60      -6.264  34.523   9.307  1.00 13.87           N  
ATOM    854  H   ARG A  60      -7.528  28.694   6.340  1.00 13.87           H  
ATOM    855  HA  ARG A  60      -9.921  28.962   7.847  1.00 13.87           H  
ATOM    856 1HB  ARG A  60      -7.650  29.382   8.746  1.00 13.87           H  
ATOM    857 2HB  ARG A  60      -7.556  30.850   7.790  1.00 13.87           H  
ATOM    858 1HG  ARG A  60      -9.373  31.869   9.014  1.00 13.87           H  
ATOM    859 2HG  ARG A  60      -9.639  30.372   9.942  1.00 13.87           H  
ATOM    860 1HD  ARG A  60      -8.409  31.900  11.301  1.00 13.87           H  
ATOM    861 2HD  ARG A  60      -7.320  30.582  10.815  1.00 13.87           H  
ATOM    862  HE  ARG A  60      -6.004  32.087   9.675  1.00 13.87           H  
ATOM    863 1HH1 ARG A  60      -9.088  33.597  10.480  1.00 13.87           H  
ATOM    864 2HH1 ARG A  60      -8.572  35.196   9.987  1.00 13.87           H  
ATOM    865 1HH2 ARG A  60      -5.343  34.129   9.054  1.00 13.87           H  
ATOM    866 2HH2 ARG A  60      -6.445  35.503   9.181  1.00 13.87           H  
ATOM    867  N   ASP A  61      -9.411  31.390   5.635  1.00 15.13           N  
ATOM    868  CA  ASP A  61     -10.133  32.444   4.921  1.00 15.13           C  
ATOM    869  C   ASP A  61     -11.363  31.893   4.211  1.00 15.13           C  
ATOM    870  O   ASP A  61     -12.418  32.531   4.205  1.00 15.13           O  
ATOM    871  CB  ASP A  61      -9.238  33.164   3.905  1.00 15.13           C  
ATOM    872  CG  ASP A  61      -8.206  34.151   4.518  1.00 15.13           C  
ATOM    873  OD1 ASP A  61      -8.322  34.489   5.680  1.00 15.13           O  
ATOM    874  OD2 ASP A  61      -7.331  34.579   3.793  1.00 15.13           O  
ATOM    875  H   ASP A  61      -8.432  31.197   5.413  1.00 15.13           H  
ATOM    876  HA  ASP A  61     -10.465  33.180   5.651  1.00 15.13           H  
ATOM    877 1HB  ASP A  61      -8.687  32.409   3.336  1.00 15.13           H  
ATOM    878 2HB  ASP A  61      -9.862  33.707   3.197  1.00 15.13           H  
ATOM    879  N   VAL A  62     -11.263  30.681   3.665  1.00 16.99           N  
ATOM    880  CA  VAL A  62     -12.419  30.083   3.013  1.00 16.99           C  
ATOM    881  C   VAL A  62     -13.551  29.876   4.000  1.00 16.99           C  
ATOM    882  O   VAL A  62     -14.702  30.221   3.711  1.00 16.99           O  
ATOM    883  CB  VAL A  62     -12.064  28.724   2.383  1.00 16.99           C  
ATOM    884  CG1 VAL A  62     -13.330  28.023   1.920  1.00 16.99           C  
ATOM    885  CG2 VAL A  62     -11.127  28.942   1.212  1.00 16.99           C  
ATOM    886  H   VAL A  62     -10.365  30.190   3.678  1.00 16.99           H  
ATOM    887  HA  VAL A  62     -12.755  30.757   2.225  1.00 16.99           H  
ATOM    888  HB  VAL A  62     -11.588  28.096   3.126  1.00 16.99           H  
ATOM    889 1HG1 VAL A  62     -13.070  27.060   1.484  1.00 16.99           H  
ATOM    890 2HG1 VAL A  62     -13.992  27.868   2.774  1.00 16.99           H  
ATOM    891 3HG1 VAL A  62     -13.833  28.637   1.175  1.00 16.99           H  
ATOM    892 1HG2 VAL A  62     -10.868  27.983   0.769  1.00 16.99           H  
ATOM    893 2HG2 VAL A  62     -11.619  29.568   0.469  1.00 16.99           H  
ATOM    894 3HG2 VAL A  62     -10.230  29.434   1.554  1.00 16.99           H  
ATOM    895  N   PHE A  63     -13.230  29.344   5.177  1.00 19.27           N  
ATOM    896  CA  PHE A  63     -14.251  29.103   6.181  1.00 19.27           C  
ATOM    897  C   PHE A  63     -14.839  30.414   6.698  1.00 19.27           C  
ATOM    898  O   PHE A  63     -16.049  30.519   6.905  1.00 19.27           O  
ATOM    899  CB  PHE A  63     -13.684  28.268   7.320  1.00 19.27           C  
ATOM    900  CG  PHE A  63     -13.429  26.846   6.895  1.00 19.27           C  
ATOM    901  CD1 PHE A  63     -12.157  26.302   6.961  1.00 19.27           C  
ATOM    902  CD2 PHE A  63     -14.458  26.064   6.393  1.00 19.27           C  
ATOM    903  CE1 PHE A  63     -11.914  25.011   6.547  1.00 19.27           C  
ATOM    904  CE2 PHE A  63     -14.220  24.768   5.975  1.00 19.27           C  
ATOM    905  CZ  PHE A  63     -12.944  24.242   6.053  1.00 19.27           C  
ATOM    906  H   PHE A  63     -12.256  29.084   5.360  1.00 19.27           H  
ATOM    907  HA  PHE A  63     -15.054  28.531   5.717  1.00 19.27           H  
ATOM    908 1HB  PHE A  63     -12.738  28.704   7.653  1.00 19.27           H  
ATOM    909 2HB  PHE A  63     -14.372  28.267   8.164  1.00 19.27           H  
ATOM    910  HD1 PHE A  63     -11.342  26.913   7.346  1.00 19.27           H  
ATOM    911  HD2 PHE A  63     -15.464  26.484   6.327  1.00 19.27           H  
ATOM    912  HE1 PHE A  63     -10.908  24.603   6.607  1.00 19.27           H  
ATOM    913  HE2 PHE A  63     -15.036  24.162   5.583  1.00 19.27           H  
ATOM    914  HZ  PHE A  63     -12.752  23.222   5.723  1.00 19.27           H  
ATOM    915  N   VAL A  64     -14.006  31.441   6.847  1.00 21.34           N  
ATOM    916  CA  VAL A  64     -14.518  32.726   7.298  1.00 21.34           C  
ATOM    917  C   VAL A  64     -15.490  33.293   6.276  1.00 21.34           C  
ATOM    918  O   VAL A  64     -16.591  33.731   6.629  1.00 21.34           O  
ATOM    919  CB  VAL A  64     -13.376  33.728   7.526  1.00 21.34           C  
ATOM    920  CG1 VAL A  64     -13.953  35.104   7.776  1.00 21.34           C  
ATOM    921  CG2 VAL A  64     -12.536  33.290   8.730  1.00 21.34           C  
ATOM    922  H   VAL A  64     -13.008  31.317   6.672  1.00 21.34           H  
ATOM    923  HA  VAL A  64     -15.046  32.576   8.240  1.00 21.34           H  
ATOM    924  HB  VAL A  64     -12.753  33.772   6.631  1.00 21.34           H  
ATOM    925 1HG1 VAL A  64     -13.144  35.813   7.926  1.00 21.34           H  
ATOM    926 2HG1 VAL A  64     -14.546  35.404   6.910  1.00 21.34           H  
ATOM    927 3HG1 VAL A  64     -14.586  35.075   8.662  1.00 21.34           H  
ATOM    928 1HG2 VAL A  64     -11.724  33.998   8.883  1.00 21.34           H  
ATOM    929 2HG2 VAL A  64     -13.167  33.256   9.617  1.00 21.34           H  
ATOM    930 3HG2 VAL A  64     -12.127  32.310   8.550  1.00 21.34           H  
ATOM    931  N   ASN A  65     -15.110  33.253   5.000  1.00 22.72           N  
ATOM    932  CA  ASN A  65     -15.991  33.768   3.973  1.00 22.72           C  
ATOM    933  C   ASN A  65     -17.283  32.963   3.939  1.00 22.72           C  
ATOM    934  O   ASN A  65     -18.367  33.539   3.838  1.00 22.72           O  
ATOM    935  CB  ASN A  65     -15.297  33.736   2.631  1.00 22.72           C  
ATOM    936  CG  ASN A  65     -14.221  34.786   2.520  1.00 22.72           C  
ATOM    937  OD1 ASN A  65     -14.208  35.778   3.263  1.00 22.72           O  
ATOM    938  ND2 ASN A  65     -13.313  34.589   1.599  1.00 22.72           N  
ATOM    939  H   ASN A  65     -14.195  32.882   4.745  1.00 22.72           H  
ATOM    940  HA  ASN A  65     -16.248  34.798   4.216  1.00 22.72           H  
ATOM    941 1HB  ASN A  65     -14.841  32.752   2.489  1.00 22.72           H  
ATOM    942 2HB  ASN A  65     -16.026  33.881   1.835  1.00 22.72           H  
ATOM    943 1HD2 ASN A  65     -12.574  35.249   1.479  1.00 22.72           H  
ATOM    944 2HD2 ASN A  65     -13.358  33.775   1.024  1.00 22.72           H  
ATOM    945  N   TYR A  66     -17.183  31.639   4.097  1.00 23.68           N  
ATOM    946  CA  TYR A  66     -18.364  30.790   4.095  1.00 23.68           C  
ATOM    947  C   TYR A  66     -19.334  31.238   5.178  1.00 23.68           C  
ATOM    948  O   TYR A  66     -20.520  31.455   4.907  1.00 23.68           O  
ATOM    949  CB  TYR A  66     -17.990  29.325   4.323  1.00 23.68           C  
ATOM    950  CG  TYR A  66     -19.180  28.404   4.346  1.00 23.68           C  
ATOM    951  CD1 TYR A  66     -19.727  27.973   3.153  1.00 23.68           C  
ATOM    952  CD2 TYR A  66     -19.741  28.008   5.554  1.00 23.68           C  
ATOM    953  CE1 TYR A  66     -20.822  27.146   3.158  1.00 23.68           C  
ATOM    954  CE2 TYR A  66     -20.848  27.180   5.561  1.00 23.68           C  
ATOM    955  CZ  TYR A  66     -21.390  26.748   4.366  1.00 23.68           C  
ATOM    956  OH  TYR A  66     -22.506  25.929   4.356  1.00 23.68           O  
ATOM    957  H   TYR A  66     -16.265  31.204   4.176  1.00 23.68           H  
ATOM    958  HA  TYR A  66     -18.861  30.888   3.130  1.00 23.68           H  
ATOM    959 1HB  TYR A  66     -17.304  28.993   3.541  1.00 23.68           H  
ATOM    960 2HB  TYR A  66     -17.474  29.225   5.271  1.00 23.68           H  
ATOM    961  HD1 TYR A  66     -19.288  28.291   2.207  1.00 23.68           H  
ATOM    962  HD2 TYR A  66     -19.311  28.358   6.501  1.00 23.68           H  
ATOM    963  HE1 TYR A  66     -21.245  26.812   2.214  1.00 23.68           H  
ATOM    964  HE2 TYR A  66     -21.293  26.874   6.508  1.00 23.68           H  
ATOM    965  HH  TYR A  66     -22.741  25.702   5.263  1.00 23.68           H  
ATOM    966  N   ASP A  67     -18.825  31.386   6.409  1.00 23.87           N  
ATOM    967  CA  ASP A  67     -19.659  31.790   7.535  1.00 23.87           C  
ATOM    968  C   ASP A  67     -20.302  33.156   7.314  1.00 23.87           C  
ATOM    969  O   ASP A  67     -21.434  33.380   7.738  1.00 23.87           O  
ATOM    970  CB  ASP A  67     -18.857  31.805   8.842  1.00 23.87           C  
ATOM    971  CG  ASP A  67     -18.522  30.395   9.397  1.00 23.87           C  
ATOM    972  OD1 ASP A  67     -19.085  29.431   8.927  1.00 23.87           O  
ATOM    973  OD2 ASP A  67     -17.734  30.312  10.316  1.00 23.87           O  
ATOM    974  H   ASP A  67     -17.832  31.198   6.564  1.00 23.87           H  
ATOM    975  HA  ASP A  67     -20.460  31.059   7.638  1.00 23.87           H  
ATOM    976 1HB  ASP A  67     -17.914  32.334   8.664  1.00 23.87           H  
ATOM    977 2HB  ASP A  67     -19.407  32.362   9.596  1.00 23.87           H  
ATOM    978  N   LYS A  68     -19.588  34.080   6.666  1.00 22.25           N  
ATOM    979  CA  LYS A  68     -20.170  35.390   6.393  1.00 22.25           C  
ATOM    980  C   LYS A  68     -21.280  35.298   5.339  1.00 22.25           C  
ATOM    981  O   LYS A  68     -22.322  35.948   5.464  1.00 22.25           O  
ATOM    982  CB  LYS A  68     -19.089  36.374   5.942  1.00 22.25           C  
ATOM    983  CG  LYS A  68     -18.125  36.812   7.051  1.00 22.25           C  
ATOM    984  CD  LYS A  68     -17.065  37.763   6.514  1.00 22.25           C  
ATOM    985  CE  LYS A  68     -16.141  38.257   7.619  1.00 22.25           C  
ATOM    986  NZ  LYS A  68     -15.072  39.147   7.087  1.00 22.25           N  
ATOM    987  H   LYS A  68     -18.632  33.873   6.371  1.00 22.25           H  
ATOM    988  HA  LYS A  68     -20.614  35.765   7.313  1.00 22.25           H  
ATOM    989 1HB  LYS A  68     -18.494  35.910   5.153  1.00 22.25           H  
ATOM    990 2HB  LYS A  68     -19.557  37.262   5.523  1.00 22.25           H  
ATOM    991 1HG  LYS A  68     -18.683  37.305   7.846  1.00 22.25           H  
ATOM    992 2HG  LYS A  68     -17.635  35.931   7.468  1.00 22.25           H  
ATOM    993 1HD  LYS A  68     -16.466  37.240   5.763  1.00 22.25           H  
ATOM    994 2HD  LYS A  68     -17.545  38.617   6.040  1.00 22.25           H  
ATOM    995 1HE  LYS A  68     -16.727  38.809   8.351  1.00 22.25           H  
ATOM    996 2HE  LYS A  68     -15.682  37.406   8.108  1.00 22.25           H  
ATOM    997 1HZ  LYS A  68     -14.480  39.457   7.845  1.00 22.25           H  
ATOM    998 2HZ  LYS A  68     -14.516  38.638   6.411  1.00 22.25           H  
ATOM    999 3HZ  LYS A  68     -15.492  39.949   6.639  1.00 22.25           H  
ATOM   1000  N   GLN A  69     -21.065  34.473   4.311  1.00 18.90           N  
ATOM   1001  CA  GLN A  69     -22.036  34.276   3.232  1.00 18.90           C  
ATOM   1002  C   GLN A  69     -23.311  33.600   3.735  1.00 18.90           C  
ATOM   1003  O   GLN A  69     -24.418  33.927   3.303  1.00 18.90           O  
ATOM   1004  CB  GLN A  69     -21.409  33.435   2.118  1.00 18.90           C  
ATOM   1005  CG  GLN A  69     -20.305  34.148   1.342  1.00 18.90           C  
ATOM   1006  CD  GLN A  69     -19.557  33.216   0.401  1.00 18.90           C  
ATOM   1007  OE1 GLN A  69     -19.634  31.986   0.514  1.00 18.90           O  
ATOM   1008  NE2 GLN A  69     -18.817  33.801  -0.537  1.00 18.90           N  
ATOM   1009  H   GLN A  69     -20.175  33.973   4.259  1.00 18.90           H  
ATOM   1010  HA  GLN A  69     -22.305  35.252   2.831  1.00 18.90           H  
ATOM   1011 1HB  GLN A  69     -20.978  32.532   2.552  1.00 18.90           H  
ATOM   1012 2HB  GLN A  69     -22.180  33.125   1.417  1.00 18.90           H  
ATOM   1013 1HG  GLN A  69     -20.764  34.932   0.742  1.00 18.90           H  
ATOM   1014 2HG  GLN A  69     -19.599  34.586   2.038  1.00 18.90           H  
ATOM   1015 1HE2 GLN A  69     -18.299  33.243  -1.186  1.00 18.90           H  
ATOM   1016 2HE2 GLN A  69     -18.780  34.798  -0.593  1.00 18.90           H  
ATOM   1017  N   ARG A  70     -23.145  32.652   4.655  1.00 14.80           N  
ATOM   1018  CA  ARG A  70     -24.253  31.901   5.227  1.00 14.80           C  
ATOM   1019  C   ARG A  70     -24.280  32.020   6.744  1.00 14.80           C  
ATOM   1020  O   ARG A  70     -24.039  31.049   7.466  1.00 14.80           O  
ATOM   1021  CB  ARG A  70     -24.165  30.438   4.820  1.00 14.80           C  
ATOM   1022  CG  ARG A  70     -24.389  30.178   3.335  1.00 14.80           C  
ATOM   1023  CD  ARG A  70     -24.281  28.735   3.006  1.00 14.80           C  
ATOM   1024  NE  ARG A  70     -24.575  28.465   1.609  1.00 14.80           N  
ATOM   1025  CZ  ARG A  70     -24.449  27.263   0.995  1.00 14.80           C  
ATOM   1026  NH1 ARG A  70     -23.996  26.199   1.640  1.00 14.80           N  
ATOM   1027  NH2 ARG A  70     -24.785  27.150  -0.280  1.00 14.80           N  
ATOM   1028  H   ARG A  70     -22.197  32.418   4.949  1.00 14.80           H  
ATOM   1029  HA  ARG A  70     -25.183  32.309   4.838  1.00 14.80           H  
ATOM   1030 1HB  ARG A  70     -23.171  30.055   5.073  1.00 14.80           H  
ATOM   1031 2HB  ARG A  70     -24.896  29.857   5.381  1.00 14.80           H  
ATOM   1032 1HG  ARG A  70     -25.378  30.535   3.045  1.00 14.80           H  
ATOM   1033 2HG  ARG A  70     -23.628  30.709   2.761  1.00 14.80           H  
ATOM   1034 1HD  ARG A  70     -23.280  28.424   3.198  1.00 14.80           H  
ATOM   1035 2HD  ARG A  70     -24.967  28.158   3.622  1.00 14.80           H  
ATOM   1036  HE  ARG A  70     -24.926  29.233   1.055  1.00 14.80           H  
ATOM   1037 1HH1 ARG A  70     -23.697  26.248   2.620  1.00 14.80           H  
ATOM   1038 2HH1 ARG A  70     -23.913  25.320   1.151  1.00 14.80           H  
ATOM   1039 1HH2 ARG A  70     -25.130  27.955  -0.785  1.00 14.80           H  
ATOM   1040 2HH2 ARG A  70     -24.695  26.261  -0.750  1.00 14.80           H  
ATOM   1041  N   GLY A  71     -24.619  33.211   7.232  1.00 10.92           N  
ATOM   1042  CA  GLY A  71     -24.578  33.527   8.664  1.00 10.92           C  
ATOM   1043  C   GLY A  71     -25.734  32.920   9.457  1.00 10.92           C  
ATOM   1044  O   GLY A  71     -26.604  33.639   9.953  1.00 10.92           O  
ATOM   1045  H   GLY A  71     -24.842  33.947   6.575  1.00 10.92           H  
ATOM   1046 1HA  GLY A  71     -23.634  33.172   9.077  1.00 10.92           H  
ATOM   1047 2HA  GLY A  71     -24.581  34.609   8.789  1.00 10.92           H  
ATOM   1048  N   LYS A  72     -25.738  31.596   9.537  1.00  7.88           N  
ATOM   1049  CA  LYS A  72     -26.773  30.829  10.212  1.00  7.88           C  
ATOM   1050  C   LYS A  72     -26.211  30.070  11.413  1.00  7.88           C  
ATOM   1051  O   LYS A  72     -25.517  30.644  12.254  1.00  7.88           O  
ATOM   1052  OXT LYS A  72     -26.407  28.859  11.509  1.00  7.88           O  
ATOM   1053  CB  LYS A  72     -27.414  29.857   9.222  1.00  7.88           C  
ATOM   1054  CG  LYS A  72     -28.138  30.537   8.064  1.00  7.88           C  
ATOM   1055  CD  LYS A  72     -28.791  29.518   7.141  1.00  7.88           C  
ATOM   1056  CE  LYS A  72     -29.503  30.195   5.978  1.00  7.88           C  
ATOM   1057  NZ  LYS A  72     -30.154  29.205   5.075  1.00  7.88           N  
ATOM   1058  H   LYS A  72     -24.976  31.115   9.062  1.00  7.88           H  
ATOM   1059  HA  LYS A  72     -27.536  31.516  10.577  1.00  7.88           H  
ATOM   1060 1HB  LYS A  72     -26.642  29.213   8.798  1.00  7.88           H  
ATOM   1061 2HB  LYS A  72     -28.128  29.220   9.743  1.00  7.88           H  
ATOM   1062 1HG  LYS A  72     -28.900  31.212   8.455  1.00  7.88           H  
ATOM   1063 2HG  LYS A  72     -27.421  31.123   7.488  1.00  7.88           H  
ATOM   1064 1HD  LYS A  72     -28.027  28.845   6.746  1.00  7.88           H  
ATOM   1065 2HD  LYS A  72     -29.514  28.928   7.703  1.00  7.88           H  
ATOM   1066 1HE  LYS A  72     -30.262  30.870   6.370  1.00  7.88           H  
ATOM   1067 2HE  LYS A  72     -28.778  30.774   5.404  1.00  7.88           H  
ATOM   1068 1HZ  LYS A  72     -30.615  29.690   4.318  1.00  7.88           H  
ATOM   1069 2HZ  LYS A  72     -29.457  28.580   4.697  1.00  7.88           H  
ATOM   1070 3HZ  LYS A  72     -30.836  28.672   5.596  1.00  7.88           H  
TER    1071
ENDMDL

REMARK ID 557517 MODEL 3 2023-10-21_00000000_1_19
PFRMAT TS
TARGET 2023-10-21_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.597   0.762  -1.637  1.00  4.94           N  
ATOM      2  CA  ALA A   1       0.813   0.406  -1.579  1.00  4.94           C  
ATOM      3  C   ALA A   1       1.646   1.608  -1.189  1.00  4.94           C  
ATOM      4  O   ALA A   1       1.545   2.675  -1.799  1.00  4.94           O  
ATOM      5  CB  ALA A   1       1.288  -0.133  -2.917  1.00  4.94           C  
ATOM      6 1H   ALA A   1      -1.162  -0.050  -1.435  1.00  4.94           H  
ATOM      7 2H   ALA A   1      -0.784   1.482  -0.953  1.00  4.94           H  
ATOM      8 3H   ALA A   1      -0.820   1.108  -2.559  1.00  4.94           H  
ATOM      9  HA  ALA A   1       0.942  -0.360  -0.815  1.00  4.94           H  
ATOM     10 1HB  ALA A   1       2.343  -0.405  -2.840  1.00  4.94           H  
ATOM     11 2HB  ALA A   1       0.703  -1.012  -3.185  1.00  4.94           H  
ATOM     12 3HB  ALA A   1       1.166   0.632  -3.680  1.00  4.94           H  
ATOM     13  N   MET A   2       2.479   1.440  -0.175  1.00  4.07           N  
ATOM     14  CA  MET A   2       3.339   2.530   0.260  1.00  4.07           C  
ATOM     15  C   MET A   2       4.549   2.619  -0.652  1.00  4.07           C  
ATOM     16  O   MET A   2       5.061   1.595  -1.109  1.00  4.07           O  
ATOM     17  CB  MET A   2       3.776   2.322   1.705  1.00  4.07           C  
ATOM     18  CG  MET A   2       2.631   2.280   2.705  1.00  4.07           C  
ATOM     19  SD  MET A   2       1.674   3.806   2.726  1.00  4.07           S  
ATOM     20  CE  MET A   2       2.874   4.944   3.411  1.00  4.07           C  
ATOM     21  H   MET A   2       2.533   0.551   0.302  1.00  4.07           H  
ATOM     22  HA  MET A   2       2.791   3.469   0.182  1.00  4.07           H  
ATOM     23 1HB  MET A   2       4.330   1.389   1.787  1.00  4.07           H  
ATOM     24 2HB  MET A   2       4.451   3.129   1.997  1.00  4.07           H  
ATOM     25 1HG  MET A   2       1.962   1.456   2.463  1.00  4.07           H  
ATOM     26 2HG  MET A   2       3.029   2.111   3.706  1.00  4.07           H  
ATOM     27 1HE  MET A   2       2.431   5.938   3.489  1.00  4.07           H  
ATOM     28 2HE  MET A   2       3.176   4.603   4.403  1.00  4.07           H  
ATOM     29 3HE  MET A   2       3.750   4.987   2.760  1.00  4.07           H  
ATOM     30  N   ARG A   3       4.997   3.840  -0.914  1.00  3.25           N  
ATOM     31  CA  ARG A   3       6.165   4.074  -1.750  1.00  3.25           C  
ATOM     32  C   ARG A   3       7.135   5.020  -1.056  1.00  3.25           C  
ATOM     33  O   ARG A   3       6.733   5.816  -0.211  1.00  3.25           O  
ATOM     34  CB  ARG A   3       5.751   4.654  -3.100  1.00  3.25           C  
ATOM     35  CG  ARG A   3       4.832   3.745  -3.940  1.00  3.25           C  
ATOM     36  CD  ARG A   3       4.483   4.361  -5.253  1.00  3.25           C  
ATOM     37  NE  ARG A   3       5.644   4.464  -6.135  1.00  3.25           N  
ATOM     38  CZ  ARG A   3       6.086   3.505  -6.964  1.00  3.25           C  
ATOM     39  NH1 ARG A   3       5.472   2.343  -7.056  1.00  3.25           N  
ATOM     40  NH2 ARG A   3       7.153   3.766  -7.685  1.00  3.25           N  
ATOM     41  H   ARG A   3       4.511   4.631  -0.517  1.00  3.25           H  
ATOM     42  HA  ARG A   3       6.671   3.123  -1.921  1.00  3.25           H  
ATOM     43 1HB  ARG A   3       5.232   5.599  -2.947  1.00  3.25           H  
ATOM     44 2HB  ARG A   3       6.640   4.864  -3.699  1.00  3.25           H  
ATOM     45 1HG  ARG A   3       5.331   2.794  -4.124  1.00  3.25           H  
ATOM     46 2HG  ARG A   3       3.899   3.563  -3.399  1.00  3.25           H  
ATOM     47 1HD  ARG A   3       3.731   3.752  -5.751  1.00  3.25           H  
ATOM     48 2HD  ARG A   3       4.090   5.364  -5.093  1.00  3.25           H  
ATOM     49  HE  ARG A   3       6.195   5.338  -6.136  1.00  3.25           H  
ATOM     50 1HH1 ARG A   3       4.654   2.161  -6.494  1.00  3.25           H  
ATOM     51 2HH1 ARG A   3       5.821   1.637  -7.686  1.00  3.25           H  
ATOM     52 1HH2 ARG A   3       7.597   4.696  -7.561  1.00  3.25           H  
ATOM     53 2HH2 ARG A   3       7.530   3.087  -8.320  1.00  3.25           H  
ATOM     54  N   LYS A   4       8.411   4.933  -1.424  1.00  2.56           N  
ATOM     55  CA  LYS A   4       9.449   5.814  -0.882  1.00  2.56           C  
ATOM     56  C   LYS A   4       9.642   7.075  -1.727  1.00  2.56           C  
ATOM     57  O   LYS A   4      10.454   7.942  -1.402  1.00  2.56           O  
ATOM     58  CB  LYS A   4      10.771   5.056  -0.787  1.00  2.56           C  
ATOM     59  CG  LYS A   4      10.759   3.890   0.195  1.00  2.56           C  
ATOM     60  CD  LYS A   4      12.111   3.184   0.230  1.00  2.56           C  
ATOM     61  CE  LYS A   4      12.109   2.014   1.207  1.00  2.56           C  
ATOM     62  NZ  LYS A   4      13.415   1.297   1.217  1.00  2.56           N  
ATOM     63  H   LYS A   4       8.677   4.240  -2.111  1.00  2.56           H  
ATOM     64  HA  LYS A   4       9.149   6.127   0.119  1.00  2.56           H  
ATOM     65 1HB  LYS A   4      11.039   4.669  -1.772  1.00  2.56           H  
ATOM     66 2HB  LYS A   4      11.560   5.743  -0.481  1.00  2.56           H  
ATOM     67 1HG  LYS A   4      10.526   4.261   1.194  1.00  2.56           H  
ATOM     68 2HG  LYS A   4       9.989   3.176  -0.096  1.00  2.56           H  
ATOM     69 1HD  LYS A   4      12.352   2.813  -0.767  1.00  2.56           H  
ATOM     70 2HD  LYS A   4      12.883   3.893   0.530  1.00  2.56           H  
ATOM     71 1HE  LYS A   4      11.903   2.388   2.209  1.00  2.56           H  
ATOM     72 2HE  LYS A   4      11.324   1.314   0.922  1.00  2.56           H  
ATOM     73 1HZ  LYS A   4      13.374   0.531   1.873  1.00  2.56           H  
ATOM     74 2HZ  LYS A   4      13.609   0.938   0.292  1.00  2.56           H  
ATOM     75 3HZ  LYS A   4      14.148   1.935   1.490  1.00  2.56           H  
ATOM     76  N   ASP A   5       8.920   7.145  -2.835  1.00  2.05           N  
ATOM     77  CA  ASP A   5       9.032   8.240  -3.788  1.00  2.05           C  
ATOM     78  C   ASP A   5       8.721   9.596  -3.168  1.00  2.05           C  
ATOM     79  O   ASP A   5       7.713   9.768  -2.479  1.00  2.05           O  
ATOM     80  CB  ASP A   5       8.058   8.010  -4.945  1.00  2.05           C  
ATOM     81  CG  ASP A   5       8.437   6.828  -5.841  1.00  2.05           C  
ATOM     82  OD1 ASP A   5       9.518   6.311  -5.716  1.00  2.05           O  
ATOM     83  OD2 ASP A   5       7.600   6.426  -6.627  1.00  2.05           O  
ATOM     84  H   ASP A   5       8.267   6.404  -3.016  1.00  2.05           H  
ATOM     85  HA  ASP A   5      10.053   8.261  -4.170  1.00  2.05           H  
ATOM     86 1HB  ASP A   5       7.058   7.839  -4.544  1.00  2.05           H  
ATOM     87 2HB  ASP A   5       8.012   8.911  -5.555  1.00  2.05           H  
ATOM     88  N   ALA A   6       9.521  10.603  -3.507  1.00  1.70           N  
ATOM     89  CA  ALA A   6       9.296  11.959  -3.006  1.00  1.70           C  
ATOM     90  C   ALA A   6       8.206  12.649  -3.793  1.00  1.70           C  
ATOM     91  O   ALA A   6       8.489  13.603  -4.504  1.00  1.70           O  
ATOM     92  CB  ALA A   6      10.570  12.785  -3.119  1.00  1.70           C  
ATOM     93  H   ALA A   6      10.325  10.415  -4.089  1.00  1.70           H  
ATOM     94  HA  ALA A   6       8.982  11.896  -1.963  1.00  1.70           H  
ATOM     95 1HB  ALA A   6      10.393  13.794  -2.743  1.00  1.70           H  
ATOM     96 2HB  ALA A   6      11.362  12.314  -2.539  1.00  1.70           H  
ATOM     97 3HB  ALA A   6      10.872  12.844  -4.163  1.00  1.70           H  
ATOM     98  N   LYS A   7       6.978  12.163  -3.691  1.00  1.47           N  
ATOM     99  CA  LYS A   7       5.874  12.736  -4.460  1.00  1.47           C  
ATOM    100  C   LYS A   7       4.604  12.959  -3.649  1.00  1.47           C  
ATOM    101  O   LYS A   7       4.296  12.209  -2.721  1.00  1.47           O  
ATOM    102  CB  LYS A   7       5.536  11.868  -5.671  1.00  1.47           C  
ATOM    103  CG  LYS A   7       6.640  11.746  -6.707  1.00  1.47           C  
ATOM    104  CD  LYS A   7       6.165  10.965  -7.924  1.00  1.47           C  
ATOM    105  CE  LYS A   7       7.269  10.838  -8.964  1.00  1.47           C  
ATOM    106  NZ  LYS A   7       6.808  10.108 -10.182  1.00  1.47           N  
ATOM    107  H   LYS A   7       6.841  11.359  -3.078  1.00  1.47           H  
ATOM    108  HA  LYS A   7       6.191  13.708  -4.829  1.00  1.47           H  
ATOM    109 1HB  LYS A   7       5.268  10.865  -5.338  1.00  1.47           H  
ATOM    110 2HB  LYS A   7       4.678  12.287  -6.175  1.00  1.47           H  
ATOM    111 1HG  LYS A   7       6.956  12.747  -7.014  1.00  1.47           H  
ATOM    112 2HG  LYS A   7       7.494  11.233  -6.275  1.00  1.47           H  
ATOM    113 1HD  LYS A   7       5.849   9.966  -7.617  1.00  1.47           H  
ATOM    114 2HD  LYS A   7       5.311  11.479  -8.371  1.00  1.47           H  
ATOM    115 1HE  LYS A   7       7.604  11.833  -9.253  1.00  1.47           H  
ATOM    116 2HE  LYS A   7       8.108  10.295  -8.525  1.00  1.47           H  
ATOM    117 1HZ  LYS A   7       7.568  10.043 -10.844  1.00  1.47           H  
ATOM    118 2HZ  LYS A   7       6.505   9.178  -9.923  1.00  1.47           H  
ATOM    119 3HZ  LYS A   7       6.037  10.607 -10.603  1.00  1.47           H  
ATOM    120  N   ALA A   8       3.837  13.965  -4.053  1.00  1.33           N  
ATOM    121  CA  ALA A   8       2.537  14.240  -3.450  1.00  1.33           C  
ATOM    122  C   ALA A   8       1.624  14.901  -4.477  1.00  1.33           C  
ATOM    123  O   ALA A   8       2.116  15.517  -5.420  1.00  1.33           O  
ATOM    124  CB  ALA A   8       2.711  15.147  -2.240  1.00  1.33           C  
ATOM    125  H   ALA A   8       4.200  14.575  -4.789  1.00  1.33           H  
ATOM    126  HA  ALA A   8       2.103  13.292  -3.142  1.00  1.33           H  
ATOM    127 1HB  ALA A   8       1.759  15.361  -1.771  1.00  1.33           H  
ATOM    128 2HB  ALA A   8       3.364  14.660  -1.518  1.00  1.33           H  
ATOM    129 3HB  ALA A   8       3.163  16.086  -2.561  1.00  1.33           H  
ATOM    130  N   PRO A   9       0.298  14.757  -4.373  1.00  1.25           N  
ATOM    131  CA  PRO A   9      -0.652  15.418  -5.234  1.00  1.25           C  
ATOM    132  C   PRO A   9      -0.701  16.905  -4.978  1.00  1.25           C  
ATOM    133  O   PRO A   9      -0.527  17.366  -3.846  1.00  1.25           O  
ATOM    134  CB  PRO A   9      -1.975  14.738  -4.879  1.00  1.25           C  
ATOM    135  CG  PRO A   9      -1.783  14.246  -3.454  1.00  1.25           C  
ATOM    136  CD  PRO A   9      -0.313  13.864  -3.364  1.00  1.25           C  
ATOM    137  HA  PRO A   9      -0.390  15.223  -6.281  1.00  1.25           H  
ATOM    138 1HB  PRO A   9      -2.798  15.464  -4.975  1.00  1.25           H  
ATOM    139 2HB  PRO A   9      -2.181  13.926  -5.591  1.00  1.25           H  
ATOM    140 1HG  PRO A   9      -2.058  15.039  -2.742  1.00  1.25           H  
ATOM    141 2HG  PRO A   9      -2.455  13.397  -3.257  1.00  1.25           H  
ATOM    142 1HD  PRO A   9       0.040  14.071  -2.357  1.00  1.25           H  
ATOM    143 2HD  PRO A   9      -0.181  12.810  -3.643  1.00  1.25           H  
ATOM    144  N   TYR A  10      -1.033  17.628  -6.023  1.00  1.22           N  
ATOM    145  CA  TYR A  10      -1.251  19.054  -6.007  1.00  1.22           C  
ATOM    146  C   TYR A  10      -2.538  19.345  -6.746  1.00  1.22           C  
ATOM    147  O   TYR A  10      -2.729  18.889  -7.878  1.00  1.22           O  
ATOM    148  CB  TYR A  10      -0.092  19.764  -6.688  1.00  1.22           C  
ATOM    149  CG  TYR A  10      -0.232  21.252  -6.748  1.00  1.22           C  
ATOM    150  CD1 TYR A  10       0.033  22.025  -5.634  1.00  1.22           C  
ATOM    151  CD2 TYR A  10      -0.635  21.848  -7.927  1.00  1.22           C  
ATOM    152  CE1 TYR A  10      -0.097  23.398  -5.703  1.00  1.22           C  
ATOM    153  CE2 TYR A  10      -0.763  23.212  -7.998  1.00  1.22           C  
ATOM    154  CZ  TYR A  10      -0.496  23.990  -6.895  1.00  1.22           C  
ATOM    155  OH  TYR A  10      -0.628  25.359  -6.971  1.00  1.22           O  
ATOM    156  H   TYR A  10      -1.095  17.156  -6.918  1.00  1.22           H  
ATOM    157  HA  TYR A  10      -1.354  19.396  -4.977  1.00  1.22           H  
ATOM    158 1HB  TYR A  10       0.833  19.528  -6.158  1.00  1.22           H  
ATOM    159 2HB  TYR A  10       0.014  19.385  -7.707  1.00  1.22           H  
ATOM    160  HD1 TYR A  10       0.347  21.551  -4.703  1.00  1.22           H  
ATOM    161  HD2 TYR A  10      -0.852  21.233  -8.801  1.00  1.22           H  
ATOM    162  HE1 TYR A  10       0.114  24.011  -4.828  1.00  1.22           H  
ATOM    163  HE2 TYR A  10      -1.080  23.680  -8.931  1.00  1.22           H  
ATOM    164  HH  TYR A  10      -0.899  25.604  -7.861  1.00  1.22           H  
ATOM    165  N   VAL A  11      -3.453  20.052  -6.092  1.00  1.23           N  
ATOM    166  CA  VAL A  11      -4.730  20.338  -6.723  1.00  1.23           C  
ATOM    167  C   VAL A  11      -5.045  21.824  -6.744  1.00  1.23           C  
ATOM    168  O   VAL A  11      -4.969  22.499  -5.713  1.00  1.23           O  
ATOM    169  CB  VAL A  11      -5.864  19.593  -5.999  1.00  1.23           C  
ATOM    170  CG1 VAL A  11      -7.216  19.918  -6.681  1.00  1.23           C  
ATOM    171  CG2 VAL A  11      -5.561  18.097  -6.004  1.00  1.23           C  
ATOM    172  H   VAL A  11      -3.256  20.400  -5.165  1.00  1.23           H  
ATOM    173  HA  VAL A  11      -4.693  19.985  -7.750  1.00  1.23           H  
ATOM    174  HB  VAL A  11      -5.932  19.941  -4.971  1.00  1.23           H  
ATOM    175 1HG1 VAL A  11      -8.020  19.398  -6.164  1.00  1.23           H  
ATOM    176 2HG1 VAL A  11      -7.403  20.987  -6.641  1.00  1.23           H  
ATOM    177 3HG1 VAL A  11      -7.188  19.601  -7.720  1.00  1.23           H  
ATOM    178 1HG2 VAL A  11      -6.359  17.561  -5.493  1.00  1.23           H  
ATOM    179 2HG2 VAL A  11      -5.492  17.761  -7.013  1.00  1.23           H  
ATOM    180 3HG2 VAL A  11      -4.620  17.903  -5.497  1.00  1.23           H  
ATOM    181  N   THR A  12      -5.414  22.323  -7.920  1.00  1.29           N  
ATOM    182  CA  THR A  12      -5.791  23.721  -8.063  1.00  1.29           C  
ATOM    183  C   THR A  12      -7.181  23.842  -8.668  1.00  1.29           C  
ATOM    184  O   THR A  12      -7.509  23.179  -9.656  1.00  1.29           O  
ATOM    185  CB  THR A  12      -4.783  24.509  -8.914  1.00  1.29           C  
ATOM    186  OG1 THR A  12      -3.501  24.443  -8.307  1.00  1.29           O  
ATOM    187  CG2 THR A  12      -5.198  25.975  -8.993  1.00  1.29           C  
ATOM    188  H   THR A  12      -5.443  21.694  -8.724  1.00  1.29           H  
ATOM    189  HA  THR A  12      -5.822  24.177  -7.073  1.00  1.29           H  
ATOM    190  HB  THR A  12      -4.733  24.087  -9.919  1.00  1.29           H  
ATOM    191  HG1 THR A  12      -3.577  24.668  -7.370  1.00  1.29           H  
ATOM    192 1HG2 THR A  12      -4.469  26.523  -9.581  1.00  1.29           H  
ATOM    193 2HG2 THR A  12      -6.175  26.070  -9.456  1.00  1.29           H  
ATOM    194 3HG2 THR A  12      -5.238  26.394  -7.989  1.00  1.29           H  
ATOM    195  N   VAL A  13      -8.001  24.693  -8.069  1.00  1.40           N  
ATOM    196  CA  VAL A  13      -9.349  24.916  -8.561  1.00  1.40           C  
ATOM    197  C   VAL A  13      -9.508  26.355  -9.022  1.00  1.40           C  
ATOM    198  O   VAL A  13      -9.145  27.292  -8.306  1.00  1.40           O  
ATOM    199  CB  VAL A  13     -10.380  24.591  -7.469  1.00  1.40           C  
ATOM    200  CG1 VAL A  13     -11.795  24.875  -7.993  1.00  1.40           C  
ATOM    201  CG2 VAL A  13     -10.217  23.124  -7.043  1.00  1.40           C  
ATOM    202  H   VAL A  13      -7.677  25.201  -7.257  1.00  1.40           H  
ATOM    203  HA  VAL A  13      -9.530  24.263  -9.414  1.00  1.40           H  
ATOM    204  HB  VAL A  13     -10.217  25.239  -6.609  1.00  1.40           H  
ATOM    205 1HG1 VAL A  13     -12.525  24.655  -7.216  1.00  1.40           H  
ATOM    206 2HG1 VAL A  13     -11.887  25.929  -8.272  1.00  1.40           H  
ATOM    207 3HG1 VAL A  13     -12.000  24.262  -8.861  1.00  1.40           H  
ATOM    208 1HG2 VAL A  13     -10.941  22.889  -6.265  1.00  1.40           H  
ATOM    209 2HG2 VAL A  13     -10.383  22.483  -7.890  1.00  1.40           H  
ATOM    210 3HG2 VAL A  13      -9.212  22.961  -6.659  1.00  1.40           H  
ATOM    211  N   PHE A  14     -10.040  26.516 -10.226  1.00  1.56           N  
ATOM    212  CA  PHE A  14     -10.248  27.813 -10.820  1.00  1.56           C  
ATOM    213  C   PHE A  14     -11.734  28.123 -10.985  1.00  1.56           C  
ATOM    214  O   PHE A  14     -12.446  27.488 -11.772  1.00  1.56           O  
ATOM    215  CB  PHE A  14      -9.606  27.857 -12.205  1.00  1.56           C  
ATOM    216  CG  PHE A  14      -8.125  27.603 -12.232  1.00  1.56           C  
ATOM    217  CD1 PHE A  14      -7.639  26.296 -12.286  1.00  1.56           C  
ATOM    218  CD2 PHE A  14      -7.220  28.641 -12.214  1.00  1.56           C  
ATOM    219  CE1 PHE A  14      -6.301  26.042 -12.327  1.00  1.56           C  
ATOM    220  CE2 PHE A  14      -5.864  28.387 -12.257  1.00  1.56           C  
ATOM    221  CZ  PHE A  14      -5.406  27.085 -12.315  1.00  1.56           C  
ATOM    222  H   PHE A  14     -10.295  25.697 -10.760  1.00  1.56           H  
ATOM    223  HA  PHE A  14      -9.798  28.572 -10.179  1.00  1.56           H  
ATOM    224 1HB  PHE A  14     -10.088  27.123 -12.834  1.00  1.56           H  
ATOM    225 2HB  PHE A  14      -9.787  28.835 -12.654  1.00  1.56           H  
ATOM    226  HD1 PHE A  14      -8.334  25.470 -12.297  1.00  1.56           H  
ATOM    227  HD2 PHE A  14      -7.586  29.670 -12.170  1.00  1.56           H  
ATOM    228  HE1 PHE A  14      -5.946  25.016 -12.362  1.00  1.56           H  
ATOM    229  HE2 PHE A  14      -5.155  29.213 -12.244  1.00  1.56           H  
ATOM    230  HZ  PHE A  14      -4.335  26.885 -12.342  1.00  1.56           H  
ATOM    231  N   ASP A  15     -12.187  29.136 -10.252  1.00  1.78           N  
ATOM    232  CA  ASP A  15     -13.566  29.628 -10.283  1.00  1.78           C  
ATOM    233  C   ASP A  15     -13.579  30.976 -10.996  1.00  1.78           C  
ATOM    234  O   ASP A  15     -14.449  31.819 -10.772  1.00  1.78           O  
ATOM    235  CB  ASP A  15     -14.142  29.752  -8.874  1.00  1.78           C  
ATOM    236  CG  ASP A  15     -14.337  28.398  -8.179  1.00  1.78           C  
ATOM    237  OD1 ASP A  15     -14.788  27.482  -8.821  1.00  1.78           O  
ATOM    238  OD2 ASP A  15     -14.033  28.300  -7.014  1.00  1.78           O  
ATOM    239  H   ASP A  15     -11.537  29.592  -9.622  1.00  1.78           H  
ATOM    240  HA  ASP A  15     -14.177  28.933 -10.847  1.00  1.78           H  
ATOM    241 1HB  ASP A  15     -13.478  30.365  -8.264  1.00  1.78           H  
ATOM    242 2HB  ASP A  15     -15.104  30.262  -8.922  1.00  1.78           H  
ATOM    243  N   GLU A  16     -12.547  31.168 -11.806  1.00  2.04           N  
ATOM    244  CA  GLU A  16     -12.254  32.376 -12.564  1.00  2.04           C  
ATOM    245  C   GLU A  16     -13.412  32.960 -13.387  1.00  2.04           C  
ATOM    246  O   GLU A  16     -13.675  34.160 -13.303  1.00  2.04           O  
ATOM    247  CB  GLU A  16     -11.095  32.012 -13.499  1.00  2.04           C  
ATOM    248  CG  GLU A  16     -10.632  33.053 -14.468  1.00  2.04           C  
ATOM    249  CD  GLU A  16      -9.832  34.155 -13.924  1.00  2.04           C  
ATOM    250  OE1 GLU A  16      -9.222  34.015 -12.895  1.00  2.04           O  
ATOM    251  OE2 GLU A  16      -9.804  35.163 -14.595  1.00  2.04           O  
ATOM    252  H   GLU A  16     -11.914  30.392 -11.912  1.00  2.04           H  
ATOM    253  HA  GLU A  16     -11.927  33.139 -11.855  1.00  2.04           H  
ATOM    254 1HB  GLU A  16     -10.231  31.723 -12.901  1.00  2.04           H  
ATOM    255 2HB  GLU A  16     -11.378  31.136 -14.087  1.00  2.04           H  
ATOM    256 1HG  GLU A  16     -10.094  32.575 -15.272  1.00  2.04           H  
ATOM    257 2HG  GLU A  16     -11.498  33.480 -14.883  1.00  2.04           H  
ATOM    258  N   ARG A  17     -14.086  32.142 -14.210  1.00  2.33           N  
ATOM    259  CA  ARG A  17     -15.205  32.598 -15.040  1.00  2.33           C  
ATOM    260  C   ARG A  17     -14.924  33.851 -15.898  1.00  2.33           C  
ATOM    261  O   ARG A  17     -15.851  34.577 -16.256  1.00  2.33           O  
ATOM    262  CB  ARG A  17     -16.423  32.831 -14.156  1.00  2.33           C  
ATOM    263  CG  ARG A  17     -16.939  31.567 -13.429  1.00  2.33           C  
ATOM    264  CD  ARG A  17     -18.153  31.860 -12.616  1.00  2.33           C  
ATOM    265  NE  ARG A  17     -18.608  30.706 -11.840  1.00  2.33           N  
ATOM    266  CZ  ARG A  17     -19.403  29.716 -12.304  1.00  2.33           C  
ATOM    267  NH1 ARG A  17     -19.834  29.733 -13.546  1.00  2.33           N  
ATOM    268  NH2 ARG A  17     -19.750  28.726 -11.499  1.00  2.33           N  
ATOM    269  H   ARG A  17     -13.859  31.149 -14.270  1.00  2.33           H  
ATOM    270  HA  ARG A  17     -15.440  31.803 -15.721  1.00  2.33           H  
ATOM    271 1HB  ARG A  17     -16.191  33.575 -13.397  1.00  2.33           H  
ATOM    272 2HB  ARG A  17     -17.237  33.222 -14.760  1.00  2.33           H  
ATOM    273 1HG  ARG A  17     -17.185  30.797 -14.159  1.00  2.33           H  
ATOM    274 2HG  ARG A  17     -16.159  31.190 -12.763  1.00  2.33           H  
ATOM    275 1HD  ARG A  17     -17.927  32.667 -11.919  1.00  2.33           H  
ATOM    276 2HD  ARG A  17     -18.962  32.167 -13.275  1.00  2.33           H  
ATOM    277  HE  ARG A  17     -18.302  30.646 -10.878  1.00  2.33           H  
ATOM    278 1HH1 ARG A  17     -19.574  30.491 -14.161  1.00  2.33           H  
ATOM    279 2HH1 ARG A  17     -20.432  28.989 -13.884  1.00  2.33           H  
ATOM    280 1HH2 ARG A  17     -19.417  28.712 -10.543  1.00  2.33           H  
ATOM    281 2HH2 ARG A  17     -20.346  27.986 -11.838  1.00  2.33           H  
ATOM    282  N   ASP A  18     -13.654  34.087 -16.230  1.00  2.64           N  
ATOM    283  CA  ASP A  18     -13.206  35.219 -17.036  1.00  2.64           C  
ATOM    284  C   ASP A  18     -12.022  34.818 -17.933  1.00  2.64           C  
ATOM    285  O   ASP A  18     -12.196  34.580 -19.130  1.00  2.64           O  
ATOM    286  CB  ASP A  18     -12.860  36.418 -16.136  1.00  2.64           C  
ATOM    287  CG  ASP A  18     -12.473  37.711 -16.906  1.00  2.64           C  
ATOM    288  OD1 ASP A  18     -12.755  37.802 -18.081  1.00  2.64           O  
ATOM    289  OD2 ASP A  18     -11.918  38.598 -16.294  1.00  2.64           O  
ATOM    290  H   ASP A  18     -12.959  33.439 -15.893  1.00  2.64           H  
ATOM    291  HA  ASP A  18     -14.025  35.519 -17.686  1.00  2.64           H  
ATOM    292 1HB  ASP A  18     -13.724  36.641 -15.509  1.00  2.64           H  
ATOM    293 2HB  ASP A  18     -12.047  36.150 -15.461  1.00  2.64           H  
ATOM    294  N   GLY A  19     -10.813  34.759 -17.341  1.00  2.96           N  
ATOM    295  CA  GLY A  19      -9.571  34.450 -18.046  1.00  2.96           C  
ATOM    296  C   GLY A  19      -9.192  32.966 -17.982  1.00  2.96           C  
ATOM    297  O   GLY A  19     -10.029  32.086 -18.185  1.00  2.96           O  
ATOM    298  H   GLY A  19     -10.712  34.964 -16.342  1.00  2.96           H  
ATOM    299 1HA  GLY A  19      -9.663  34.761 -19.085  1.00  2.96           H  
ATOM    300 2HA  GLY A  19      -8.770  35.046 -17.609  1.00  2.96           H  
ATOM    301  N   CYS A  20      -7.894  32.694 -17.779  1.00  3.31           N  
ATOM    302  CA  CYS A  20      -7.290  31.341 -17.765  1.00  3.31           C  
ATOM    303  C   CYS A  20      -7.304  30.627 -19.124  1.00  3.31           C  
ATOM    304  O   CYS A  20      -6.247  30.297 -19.662  1.00  3.31           O  
ATOM    305  CB  CYS A  20      -7.949  30.414 -16.727  1.00  3.31           C  
ATOM    306  SG  CYS A  20      -7.674  30.892 -14.996  1.00  3.31           S  
ATOM    307  H   CYS A  20      -7.279  33.478 -17.618  1.00  3.31           H  
ATOM    308  HA  CYS A  20      -6.247  31.453 -17.467  1.00  3.31           H  
ATOM    309 1HB  CYS A  20      -9.018  30.338 -16.890  1.00  3.31           H  
ATOM    310 2HB  CYS A  20      -7.545  29.410 -16.856  1.00  3.31           H  
ATOM    311  HG  CYS A  20      -8.453  31.978 -15.005  1.00  3.31           H  
ATOM    312  N   GLY A  21      -8.490  30.391 -19.669  1.00  3.71           N  
ATOM    313  CA  GLY A  21      -8.635  29.722 -20.959  1.00  3.71           C  
ATOM    314  C   GLY A  21      -9.539  28.498 -20.870  1.00  3.71           C  
ATOM    315  O   GLY A  21      -9.836  28.011 -19.778  1.00  3.71           O  
ATOM    316  H   GLY A  21      -9.311  30.718 -19.166  1.00  3.71           H  
ATOM    317 1HA  GLY A  21      -9.046  30.426 -21.682  1.00  3.71           H  
ATOM    318 2HA  GLY A  21      -7.655  29.424 -21.329  1.00  3.71           H  
ATOM    319  N   GLY A  22      -9.989  28.022 -22.030  1.00  4.15           N  
ATOM    320  CA  GLY A  22     -10.885  26.874 -22.113  1.00  4.15           C  
ATOM    321  C   GLY A  22     -10.099  25.561 -22.165  1.00  4.15           C  
ATOM    322  O   GLY A  22      -8.888  25.562 -21.953  1.00  4.15           O  
ATOM    323  H   GLY A  22      -9.695  28.471 -22.885  1.00  4.15           H  
ATOM    324 1HA  GLY A  22     -11.544  26.880 -21.244  1.00  4.15           H  
ATOM    325 2HA  GLY A  22     -11.508  26.977 -23.000  1.00  4.15           H  
ATOM    326  N   PRO A  23     -10.772  24.438 -22.464  1.00  4.57           N  
ATOM    327  CA  PRO A  23     -10.232  23.091 -22.541  1.00  4.57           C  
ATOM    328  C   PRO A  23      -9.091  22.981 -23.534  1.00  4.57           C  
ATOM    329  O   PRO A  23      -9.074  23.659 -24.564  1.00  4.57           O  
ATOM    330  CB  PRO A  23     -11.439  22.266 -23.002  1.00  4.57           C  
ATOM    331  CG  PRO A  23     -12.633  23.057 -22.552  1.00  4.57           C  
ATOM    332  CD  PRO A  23     -12.225  24.505 -22.717  1.00  4.57           C  
ATOM    333  HA  PRO A  23      -9.902  22.779 -21.538  1.00  4.57           H  
ATOM    334 1HB  PRO A  23     -11.398  22.127 -24.093  1.00  4.57           H  
ATOM    335 2HB  PRO A  23     -11.401  21.261 -22.552  1.00  4.57           H  
ATOM    336 1HG  PRO A  23     -13.524  22.785 -23.143  1.00  4.57           H  
ATOM    337 2HG  PRO A  23     -12.854  22.803 -21.511  1.00  4.57           H  
ATOM    338 1HD  PRO A  23     -12.428  24.848 -23.743  1.00  4.57           H  
ATOM    339 2HD  PRO A  23     -12.748  25.104 -21.961  1.00  4.57           H  
ATOM    340  N   THR A  24      -8.155  22.096 -23.217  1.00  4.89           N  
ATOM    341  CA  THR A  24      -6.977  21.834 -24.029  1.00  4.89           C  
ATOM    342  C   THR A  24      -6.933  20.402 -24.523  1.00  4.89           C  
ATOM    343  O   THR A  24      -7.380  20.070 -25.621  1.00  4.89           O  
ATOM    344  CB  THR A  24      -5.691  22.131 -23.195  1.00  4.89           C  
ATOM    345  OG1 THR A  24      -5.674  21.343 -21.928  1.00  4.89           O  
ATOM    346  CG2 THR A  24      -5.658  23.614 -22.849  1.00  4.89           C  
ATOM    347  H   THR A  24      -8.262  21.577 -22.358  1.00  4.89           H  
ATOM    348  HA  THR A  24      -6.998  22.492 -24.897  1.00  4.89           H  
ATOM    349  HB  THR A  24      -4.808  21.882 -23.782  1.00  4.89           H  
ATOM    350  HG1 THR A  24      -5.304  20.411 -22.015  1.00  4.89           H  
ATOM    351 1HG2 THR A  24      -4.758  23.833 -22.278  1.00  4.89           H  
ATOM    352 2HG2 THR A  24      -5.658  24.200 -23.768  1.00  4.89           H  
ATOM    353 3HG2 THR A  24      -6.535  23.876 -22.256  1.00  4.89           H  
ATOM    354  N   LYS A  25      -6.336  19.594 -23.694  1.00  5.07           N  
ATOM    355  CA  LYS A  25      -6.108  18.182 -23.863  1.00  5.07           C  
ATOM    356  C   LYS A  25      -5.731  17.731 -22.458  1.00  5.07           C  
ATOM    357  O   LYS A  25      -5.299  18.592 -21.678  1.00  5.07           O  
ATOM    358  CB  LYS A  25      -4.974  17.949 -24.881  1.00  5.07           C  
ATOM    359  CG  LYS A  25      -3.620  18.496 -24.449  1.00  5.07           C  
ATOM    360  CD  LYS A  25      -2.555  18.254 -25.517  1.00  5.07           C  
ATOM    361  CE  LYS A  25      -1.192  18.785 -25.079  1.00  5.07           C  
ATOM    362  NZ  LYS A  25      -0.145  18.545 -26.111  1.00  5.07           N  
ATOM    363  H   LYS A  25      -6.041  20.011 -22.833  1.00  5.07           H  
ATOM    364  HA  LYS A  25      -7.028  17.693 -24.183  1.00  5.07           H  
ATOM    365 1HB  LYS A  25      -4.845  16.903 -25.099  1.00  5.07           H  
ATOM    366 2HB  LYS A  25      -5.234  18.436 -25.823  1.00  5.07           H  
ATOM    367 1HG  LYS A  25      -3.698  19.565 -24.264  1.00  5.07           H  
ATOM    368 2HG  LYS A  25      -3.315  18.005 -23.523  1.00  5.07           H  
ATOM    369 1HD  LYS A  25      -2.474  17.183 -25.707  1.00  5.07           H  
ATOM    370 2HD  LYS A  25      -2.848  18.749 -26.442  1.00  5.07           H  
ATOM    371 1HE  LYS A  25      -1.269  19.855 -24.897  1.00  5.07           H  
ATOM    372 2HE  LYS A  25      -0.895  18.290 -24.154  1.00  5.07           H  
ATOM    373 1HZ  LYS A  25       0.739  18.910 -25.786  1.00  5.07           H  
ATOM    374 2HZ  LYS A  25      -0.059  17.552 -26.278  1.00  5.07           H  
ATOM    375 3HZ  LYS A  25      -0.406  19.009 -26.969  1.00  5.07           H  
ATOM    376  N   ALA A  26      -5.850  16.431 -22.113  1.00  5.07           N  
ATOM    377  CA  ALA A  26      -6.362  15.344 -22.961  1.00  5.07           C  
ATOM    378  C   ALA A  26      -7.891  15.252 -22.994  1.00  5.07           C  
ATOM    379  O   ALA A  26      -8.462  14.865 -24.011  1.00  5.07           O  
ATOM    380  CB  ALA A  26      -5.802  14.021 -22.476  1.00  5.07           C  
ATOM    381  H   ALA A  26      -5.557  16.180 -21.180  1.00  5.07           H  
ATOM    382  HA  ALA A  26      -6.023  15.501 -23.975  1.00  5.07           H  
ATOM    383 1HB  ALA A  26      -6.150  13.218 -23.126  1.00  5.07           H  
ATOM    384 2HB  ALA A  26      -4.712  14.056 -22.496  1.00  5.07           H  
ATOM    385 3HB  ALA A  26      -6.141  13.835 -21.458  1.00  5.07           H  
ATOM    386  N   GLY A  27      -8.545  15.568 -21.878  1.00  4.92           N  
ATOM    387  CA  GLY A  27      -9.998  15.430 -21.794  1.00  4.92           C  
ATOM    388  C   GLY A  27     -10.736  16.735 -22.075  1.00  4.92           C  
ATOM    389  O   GLY A  27     -10.134  17.718 -22.505  1.00  4.92           O  
ATOM    390  H   GLY A  27      -8.031  15.904 -21.078  1.00  4.92           H  
ATOM    391 1HA  GLY A  27     -10.329  14.667 -22.498  1.00  4.92           H  
ATOM    392 2HA  GLY A  27     -10.264  15.074 -20.799  1.00  4.92           H  
ATOM    393  N   GLY A  28     -12.046  16.726 -21.824  1.00  4.65           N  
ATOM    394  CA  GLY A  28     -12.909  17.888 -22.027  1.00  4.65           C  
ATOM    395  C   GLY A  28     -13.421  18.404 -20.688  1.00  4.65           C  
ATOM    396  O   GLY A  28     -12.770  18.223 -19.659  1.00  4.65           O  
ATOM    397  H   GLY A  28     -12.459  15.874 -21.476  1.00  4.65           H  
ATOM    398 1HA  GLY A  28     -12.357  18.675 -22.542  1.00  4.65           H  
ATOM    399 2HA  GLY A  28     -13.749  17.614 -22.664  1.00  4.65           H  
ATOM    400  N   ASN A  29     -14.595  19.032 -20.699  1.00  4.32           N  
ATOM    401  CA  ASN A  29     -15.179  19.596 -19.483  1.00  4.32           C  
ATOM    402  C   ASN A  29     -16.692  19.381 -19.415  1.00  4.32           C  
ATOM    403  O   ASN A  29     -17.412  20.165 -18.787  1.00  4.32           O  
ATOM    404  CB  ASN A  29     -14.832  21.070 -19.354  1.00  4.32           C  
ATOM    405  CG  ASN A  29     -15.401  21.921 -20.461  1.00  4.32           C  
ATOM    406  OD1 ASN A  29     -15.810  21.416 -21.512  1.00  4.32           O  
ATOM    407  ND2 ASN A  29     -15.424  23.212 -20.246  1.00  4.32           N  
ATOM    408  H   ASN A  29     -15.088  19.149 -21.573  1.00  4.32           H  
ATOM    409  HA  ASN A  29     -14.750  19.076 -18.625  1.00  4.32           H  
ATOM    410 1HB  ASN A  29     -15.204  21.447 -18.399  1.00  4.32           H  
ATOM    411 2HB  ASN A  29     -13.747  21.187 -19.346  1.00  4.32           H  
ATOM    412 1HD2 ASN A  29     -15.780  23.822 -20.950  1.00  4.32           H  
ATOM    413 2HD2 ASN A  29     -15.072  23.586 -19.380  1.00  4.32           H  
ATOM    414  N   SER A  30     -17.181  18.310 -20.049  1.00  3.99           N  
ATOM    415  CA  SER A  30     -18.621  18.052 -20.080  1.00  3.99           C  
ATOM    416  C   SER A  30     -19.368  19.225 -20.732  1.00  3.99           C  
ATOM    417  O   SER A  30     -19.558  19.242 -21.950  1.00  3.99           O  
ATOM    418  CB  SER A  30     -19.158  17.732 -18.688  1.00  3.99           C  
ATOM    419  OG  SER A  30     -20.466  17.236 -18.766  1.00  3.99           O  
ATOM    420  H   SER A  30     -16.547  17.686 -20.523  1.00  3.99           H  
ATOM    421  HA  SER A  30     -18.793  17.170 -20.698  1.00  3.99           H  
ATOM    422 1HB  SER A  30     -18.517  16.984 -18.227  1.00  3.99           H  
ATOM    423 2HB  SER A  30     -19.141  18.599 -18.043  1.00  3.99           H  
ATOM    424  HG  SER A  30     -20.976  17.919 -19.219  1.00  3.99           H  
ATOM    425  N   GLY A  31     -19.864  20.145 -19.919  1.00  3.64           N  
ATOM    426  CA  GLY A  31     -20.620  21.295 -20.402  1.00  3.64           C  
ATOM    427  C   GLY A  31     -21.138  22.147 -19.252  1.00  3.64           C  
ATOM    428  O   GLY A  31     -21.174  21.702 -18.107  1.00  3.64           O  
ATOM    429  H   GLY A  31     -19.599  20.084 -18.947  1.00  3.64           H  
ATOM    430 1HA  GLY A  31     -19.980  21.897 -21.047  1.00  3.64           H  
ATOM    431 2HA  GLY A  31     -21.458  20.952 -21.008  1.00  3.64           H  
ATOM    432  N   ASP A  32     -21.488  23.404 -19.572  1.00  3.28           N  
ATOM    433  CA  ASP A  32     -21.975  24.441 -18.634  1.00  3.28           C  
ATOM    434  C   ASP A  32     -20.921  24.871 -17.591  1.00  3.28           C  
ATOM    435  O   ASP A  32     -21.186  25.697 -16.718  1.00  3.28           O  
ATOM    436  CB  ASP A  32     -23.248  23.974 -17.918  1.00  3.28           C  
ATOM    437  CG  ASP A  32     -24.418  23.746 -18.884  1.00  3.28           C  
ATOM    438  OD1 ASP A  32     -24.604  24.556 -19.762  1.00  3.28           O  
ATOM    439  OD2 ASP A  32     -25.103  22.761 -18.740  1.00  3.28           O  
ATOM    440  H   ASP A  32     -21.424  23.662 -20.547  1.00  3.28           H  
ATOM    441  HA  ASP A  32     -22.235  25.323 -19.220  1.00  3.28           H  
ATOM    442 1HB  ASP A  32     -23.060  23.060 -17.359  1.00  3.28           H  
ATOM    443 2HB  ASP A  32     -23.545  24.730 -17.193  1.00  3.28           H  
ATOM    444  N   ASN A  33     -19.707  24.353 -17.751  1.00  2.91           N  
ATOM    445  CA  ASN A  33     -18.551  24.596 -16.904  1.00  2.91           C  
ATOM    446  C   ASN A  33     -17.474  25.350 -17.664  1.00  2.91           C  
ATOM    447  O   ASN A  33     -16.292  25.209 -17.369  1.00  2.91           O  
ATOM    448  CB  ASN A  33     -17.981  23.278 -16.413  1.00  2.91           C  
ATOM    449  CG  ASN A  33     -18.904  22.512 -15.511  1.00  2.91           C  
ATOM    450  OD1 ASN A  33     -19.582  23.071 -14.642  1.00  2.91           O  
ATOM    451  ND2 ASN A  33     -18.924  21.217 -15.694  1.00  2.91           N  
ATOM    452  H   ASN A  33     -19.587  23.699 -18.506  1.00  2.91           H  
ATOM    453  HA  ASN A  33     -18.856  25.207 -16.054  1.00  2.91           H  
ATOM    454 1HB  ASN A  33     -17.748  22.648 -17.279  1.00  2.91           H  
ATOM    455 2HB  ASN A  33     -17.048  23.459 -15.889  1.00  2.91           H  
ATOM    456 1HD2 ASN A  33     -19.511  20.637 -15.129  1.00  2.91           H  
ATOM    457 2HD2 ASN A  33     -18.346  20.811 -16.406  1.00  2.91           H  
ATOM    458  N   LYS A  34     -17.872  26.147 -18.648  1.00  2.55           N  
ATOM    459  CA  LYS A  34     -16.921  26.846 -19.517  1.00  2.55           C  
ATOM    460  C   LYS A  34     -15.955  27.766 -18.776  1.00  2.55           C  
ATOM    461  O   LYS A  34     -14.831  27.979 -19.223  1.00  2.55           O  
ATOM    462  CB  LYS A  34     -17.673  27.670 -20.562  1.00  2.55           C  
ATOM    463  CG  LYS A  34     -18.386  26.847 -21.635  1.00  2.55           C  
ATOM    464  CD  LYS A  34     -19.114  27.749 -22.631  1.00  2.55           C  
ATOM    465  CE  LYS A  34     -19.819  26.939 -23.714  1.00  2.55           C  
ATOM    466  NZ  LYS A  34     -20.556  27.815 -24.669  1.00  2.55           N  
ATOM    467  H   LYS A  34     -18.863  26.248 -18.813  1.00  2.55           H  
ATOM    468  HA  LYS A  34     -16.322  26.095 -20.033  1.00  2.55           H  
ATOM    469 1HB  LYS A  34     -18.419  28.292 -20.066  1.00  2.55           H  
ATOM    470 2HB  LYS A  34     -16.975  28.340 -21.065  1.00  2.55           H  
ATOM    471 1HG  LYS A  34     -17.654  26.242 -22.171  1.00  2.55           H  
ATOM    472 2HG  LYS A  34     -19.106  26.181 -21.160  1.00  2.55           H  
ATOM    473 1HD  LYS A  34     -19.853  28.353 -22.102  1.00  2.55           H  
ATOM    474 2HD  LYS A  34     -18.396  28.418 -23.104  1.00  2.55           H  
ATOM    475 1HE  LYS A  34     -19.079  26.361 -24.265  1.00  2.55           H  
ATOM    476 2HE  LYS A  34     -20.526  26.255 -23.246  1.00  2.55           H  
ATOM    477 1HZ  LYS A  34     -21.007  27.245 -25.370  1.00  2.55           H  
ATOM    478 2HZ  LYS A  34     -21.253  28.349 -24.169  1.00  2.55           H  
ATOM    479 3HZ  LYS A  34     -19.906  28.446 -25.116  1.00  2.55           H  
ATOM    480  N   GLY A  35     -16.405  28.338 -17.668  1.00  2.22           N  
ATOM    481  CA  GLY A  35     -15.585  29.247 -16.885  1.00  2.22           C  
ATOM    482  C   GLY A  35     -14.829  28.571 -15.732  1.00  2.22           C  
ATOM    483  O   GLY A  35     -14.194  29.254 -14.914  1.00  2.22           O  
ATOM    484  H   GLY A  35     -17.338  28.123 -17.356  1.00  2.22           H  
ATOM    485 1HA  GLY A  35     -14.880  29.762 -17.537  1.00  2.22           H  
ATOM    486 2HA  GLY A  35     -16.252  29.996 -16.477  1.00  2.22           H  
ATOM    487  N   LEU A  36     -14.929  27.242 -15.640  1.00  1.95           N  
ATOM    488  CA  LEU A  36     -14.348  26.516 -14.517  1.00  1.95           C  
ATOM    489  C   LEU A  36     -13.233  25.550 -14.903  1.00  1.95           C  
ATOM    490  O   LEU A  36     -13.217  24.993 -16.001  1.00  1.95           O  
ATOM    491  CB  LEU A  36     -15.460  25.741 -13.822  1.00  1.95           C  
ATOM    492  CG  LEU A  36     -16.644  26.591 -13.360  1.00  1.95           C  
ATOM    493  CD1 LEU A  36     -17.709  25.687 -12.797  1.00  1.95           C  
ATOM    494  CD2 LEU A  36     -16.157  27.603 -12.335  1.00  1.95           C  
ATOM    495  H   LEU A  36     -15.422  26.705 -16.354  1.00  1.95           H  
ATOM    496  HA  LEU A  36     -13.937  27.240 -13.817  1.00  1.95           H  
ATOM    497 1HB  LEU A  36     -15.834  24.987 -14.507  1.00  1.95           H  
ATOM    498 2HB  LEU A  36     -15.041  25.241 -12.948  1.00  1.95           H  
ATOM    499  HG  LEU A  36     -17.073  27.115 -14.213  1.00  1.95           H  
ATOM    500 1HD1 LEU A  36     -18.560  26.277 -12.478  1.00  1.95           H  
ATOM    501 2HD1 LEU A  36     -18.027  24.981 -13.563  1.00  1.95           H  
ATOM    502 3HD1 LEU A  36     -17.306  25.140 -11.945  1.00  1.95           H  
ATOM    503 1HD2 LEU A  36     -16.972  28.216 -11.997  1.00  1.95           H  
ATOM    504 2HD2 LEU A  36     -15.724  27.078 -11.475  1.00  1.95           H  
ATOM    505 3HD2 LEU A  36     -15.396  28.237 -12.785  1.00  1.95           H  
ATOM    506  N   CYS A  37     -12.327  25.293 -13.965  1.00  1.72           N  
ATOM    507  CA  CYS A  37     -11.292  24.283 -14.199  1.00  1.72           C  
ATOM    508  C   CYS A  37     -10.671  23.705 -12.939  1.00  1.72           C  
ATOM    509  O   CYS A  37     -10.414  24.416 -11.974  1.00  1.72           O  
ATOM    510  CB  CYS A  37     -10.153  24.835 -15.056  1.00  1.72           C  
ATOM    511  SG  CYS A  37      -8.881  23.603 -15.428  1.00  1.72           S  
ATOM    512  H   CYS A  37     -12.357  25.830 -13.096  1.00  1.72           H  
ATOM    513  HA  CYS A  37     -11.752  23.461 -14.747  1.00  1.72           H  
ATOM    514 1HB  CYS A  37     -10.546  25.216 -16.002  1.00  1.72           H  
ATOM    515 2HB  CYS A  37      -9.674  25.658 -14.547  1.00  1.72           H  
ATOM    516  HG  CYS A  37      -8.859  23.059 -14.206  1.00  1.72           H  
ATOM    517  N   VAL A  38     -10.453  22.399 -12.942  1.00  1.54           N  
ATOM    518  CA  VAL A  38      -9.743  21.765 -11.840  1.00  1.54           C  
ATOM    519  C   VAL A  38      -8.538  21.041 -12.401  1.00  1.54           C  
ATOM    520  O   VAL A  38      -8.663  20.275 -13.357  1.00  1.54           O  
ATOM    521  CB  VAL A  38     -10.625  20.762 -11.074  1.00  1.54           C  
ATOM    522  CG1 VAL A  38      -9.795  20.111  -9.946  1.00  1.54           C  
ATOM    523  CG2 VAL A  38     -11.846  21.481 -10.516  1.00  1.54           C  
ATOM    524  H   VAL A  38     -10.735  21.846 -13.740  1.00  1.54           H  
ATOM    525  HA  VAL A  38      -9.398  22.527 -11.146  1.00  1.54           H  
ATOM    526  HB  VAL A  38     -10.945  19.968 -11.746  1.00  1.54           H  
ATOM    527 1HG1 VAL A  38     -10.409  19.396  -9.404  1.00  1.54           H  
ATOM    528 2HG1 VAL A  38      -8.938  19.595 -10.371  1.00  1.54           H  
ATOM    529 3HG1 VAL A  38      -9.441  20.878  -9.262  1.00  1.54           H  
ATOM    530 1HG2 VAL A  38     -12.470  20.775  -9.972  1.00  1.54           H  
ATOM    531 2HG2 VAL A  38     -11.519  22.260  -9.853  1.00  1.54           H  
ATOM    532 3HG2 VAL A  38     -12.421  21.917 -11.328  1.00  1.54           H  
ATOM    533  N   LYS A  39      -7.373  21.298 -11.825  1.00  1.40           N  
ATOM    534  CA  LYS A  39      -6.173  20.629 -12.287  1.00  1.40           C  
ATOM    535  C   LYS A  39      -5.583  19.793 -11.174  1.00  1.40           C  
ATOM    536  O   LYS A  39      -5.475  20.245 -10.031  1.00  1.40           O  
ATOM    537  CB  LYS A  39      -5.147  21.643 -12.787  1.00  1.40           C  
ATOM    538  CG  LYS A  39      -5.614  22.447 -13.995  1.00  1.40           C  
ATOM    539  CD  LYS A  39      -4.518  23.353 -14.537  1.00  1.40           C  
ATOM    540  CE  LYS A  39      -5.023  24.185 -15.713  1.00  1.40           C  
ATOM    541  NZ  LYS A  39      -3.935  25.006 -16.325  1.00  1.40           N  
ATOM    542  H   LYS A  39      -7.334  21.955 -11.048  1.00  1.40           H  
ATOM    543  HA  LYS A  39      -6.431  19.957 -13.107  1.00  1.40           H  
ATOM    544 1HB  LYS A  39      -4.911  22.346 -11.985  1.00  1.40           H  
ATOM    545 2HB  LYS A  39      -4.225  21.126 -13.054  1.00  1.40           H  
ATOM    546 1HG  LYS A  39      -5.944  21.767 -14.783  1.00  1.40           H  
ATOM    547 2HG  LYS A  39      -6.458  23.062 -13.700  1.00  1.40           H  
ATOM    548 1HD  LYS A  39      -4.170  24.021 -13.750  1.00  1.40           H  
ATOM    549 2HD  LYS A  39      -3.678  22.745 -14.871  1.00  1.40           H  
ATOM    550 1HE  LYS A  39      -5.438  23.521 -16.470  1.00  1.40           H  
ATOM    551 2HE  LYS A  39      -5.810  24.853 -15.359  1.00  1.40           H  
ATOM    552 1HZ  LYS A  39      -4.313  25.541 -17.094  1.00  1.40           H  
ATOM    553 2HZ  LYS A  39      -3.547  25.636 -15.638  1.00  1.40           H  
ATOM    554 3HZ  LYS A  39      -3.206  24.395 -16.667  1.00  1.40           H  
ATOM    555  N   VAL A  40      -5.193  18.572 -11.510  1.00  1.28           N  
ATOM    556  CA  VAL A  40      -4.589  17.670 -10.541  1.00  1.28           C  
ATOM    557  C   VAL A  40      -3.281  17.125 -11.086  1.00  1.28           C  
ATOM    558  O   VAL A  40      -3.231  16.645 -12.222  1.00  1.28           O  
ATOM    559  CB  VAL A  40      -5.530  16.497 -10.216  1.00  1.28           C  
ATOM    560  CG1 VAL A  40      -4.858  15.568  -9.195  1.00  1.28           C  
ATOM    561  CG2 VAL A  40      -6.882  17.034  -9.713  1.00  1.28           C  
ATOM    562  H   VAL A  40      -5.316  18.258 -12.464  1.00  1.28           H  
ATOM    563  HA  VAL A  40      -4.381  18.221  -9.623  1.00  1.28           H  
ATOM    564  HB  VAL A  40      -5.697  15.909 -11.117  1.00  1.28           H  
ATOM    565 1HG1 VAL A  40      -5.517  14.729  -8.981  1.00  1.28           H  
ATOM    566 2HG1 VAL A  40      -3.922  15.191  -9.600  1.00  1.28           H  
ATOM    567 3HG1 VAL A  40      -4.655  16.110  -8.282  1.00  1.28           H  
ATOM    568 1HG2 VAL A  40      -7.545  16.199  -9.493  1.00  1.28           H  
ATOM    569 2HG2 VAL A  40      -6.736  17.613  -8.826  1.00  1.28           H  
ATOM    570 3HG2 VAL A  40      -7.339  17.659 -10.475  1.00  1.28           H  
ATOM    571  N   ALA A  41      -2.229  17.175 -10.282  1.00  1.20           N  
ATOM    572  CA  ALA A  41      -0.941  16.654 -10.720  1.00  1.20           C  
ATOM    573  C   ALA A  41      -0.106  16.139  -9.570  1.00  1.20           C  
ATOM    574  O   ALA A  41      -0.309  16.521  -8.421  1.00  1.20           O  
ATOM    575  CB  ALA A  41      -0.158  17.741 -11.432  1.00  1.20           C  
ATOM    576  H   ALA A  41      -2.332  17.621  -9.369  1.00  1.20           H  
ATOM    577  HA  ALA A  41      -1.124  15.823 -11.402  1.00  1.20           H  
ATOM    578 1HB  ALA A  41       0.795  17.334 -11.774  1.00  1.20           H  
ATOM    579 2HB  ALA A  41      -0.730  18.102 -12.285  1.00  1.20           H  
ATOM    580 3HB  ALA A  41       0.026  18.561 -10.739  1.00  1.20           H  
ATOM    581  N   MET A  42       0.835  15.258  -9.874  1.00  1.15           N  
ATOM    582  CA  MET A  42       1.794  14.851  -8.860  1.00  1.15           C  
ATOM    583  C   MET A  42       3.013  15.748  -8.955  1.00  1.15           C  
ATOM    584  O   MET A  42       3.490  16.027 -10.059  1.00  1.15           O  
ATOM    585  CB  MET A  42       2.194  13.393  -9.033  1.00  1.15           C  
ATOM    586  CG  MET A  42       1.058  12.396  -8.911  1.00  1.15           C  
ATOM    587  SD  MET A  42       0.261  12.458  -7.293  1.00  1.15           S  
ATOM    588  CE  MET A  42       1.613  11.909  -6.261  1.00  1.15           C  
ATOM    589  H   MET A  42       0.928  14.919 -10.822  1.00  1.15           H  
ATOM    590  HA  MET A  42       1.360  14.986  -7.871  1.00  1.15           H  
ATOM    591 1HB  MET A  42       2.659  13.258 -10.006  1.00  1.15           H  
ATOM    592 2HB  MET A  42       2.940  13.140  -8.278  1.00  1.15           H  
ATOM    593 1HG  MET A  42       0.307  12.601  -9.674  1.00  1.15           H  
ATOM    594 2HG  MET A  42       1.439  11.387  -9.069  1.00  1.15           H  
ATOM    595 1HE  MET A  42       1.296  11.872  -5.227  1.00  1.15           H  
ATOM    596 2HE  MET A  42       1.935  10.916  -6.575  1.00  1.15           H  
ATOM    597 3HE  MET A  42       2.435  12.609  -6.362  1.00  1.15           H  
ATOM    598  N   LYS A  43       3.520  16.178  -7.810  1.00  1.16           N  
ATOM    599  CA  LYS A  43       4.706  17.016  -7.758  1.00  1.16           C  
ATOM    600  C   LYS A  43       5.734  16.480  -6.779  1.00  1.16           C  
ATOM    601  O   LYS A  43       5.398  15.788  -5.814  1.00  1.16           O  
ATOM    602  CB  LYS A  43       4.336  18.460  -7.414  1.00  1.16           C  
ATOM    603  CG  LYS A  43       3.517  19.172  -8.504  1.00  1.16           C  
ATOM    604  CD  LYS A  43       3.296  20.637  -8.181  1.00  1.16           C  
ATOM    605  CE  LYS A  43       2.511  21.328  -9.288  1.00  1.16           C  
ATOM    606  NZ  LYS A  43       3.299  21.426 -10.557  1.00  1.16           N  
ATOM    607  H   LYS A  43       3.049  15.927  -6.942  1.00  1.16           H  
ATOM    608  HA  LYS A  43       5.168  17.017  -8.745  1.00  1.16           H  
ATOM    609 1HB  LYS A  43       3.743  18.469  -6.496  1.00  1.16           H  
ATOM    610 2HB  LYS A  43       5.242  19.036  -7.226  1.00  1.16           H  
ATOM    611 1HG  LYS A  43       4.031  19.083  -9.462  1.00  1.16           H  
ATOM    612 2HG  LYS A  43       2.541  18.688  -8.593  1.00  1.16           H  
ATOM    613 1HD  LYS A  43       2.755  20.731  -7.242  1.00  1.16           H  
ATOM    614 2HD  LYS A  43       4.260  21.133  -8.071  1.00  1.16           H  
ATOM    615 1HE  LYS A  43       1.605  20.760  -9.485  1.00  1.16           H  
ATOM    616 2HE  LYS A  43       2.240  22.332  -8.960  1.00  1.16           H  
ATOM    617 1HZ  LYS A  43       2.743  21.886 -11.264  1.00  1.16           H  
ATOM    618 2HZ  LYS A  43       4.141  21.959 -10.391  1.00  1.16           H  
ATOM    619 3HZ  LYS A  43       3.545  20.497 -10.873  1.00  1.16           H  
ATOM    620  N   LYS A  44       7.001  16.768  -7.052  1.00  1.24           N  
ATOM    621  CA  LYS A  44       8.073  16.351  -6.162  1.00  1.24           C  
ATOM    622  C   LYS A  44       8.011  17.042  -4.805  1.00  1.24           C  
ATOM    623  O   LYS A  44       7.811  18.258  -4.726  1.00  1.24           O  
ATOM    624  CB  LYS A  44       9.442  16.582  -6.795  1.00  1.24           C  
ATOM    625  CG  LYS A  44      10.608  16.072  -5.941  1.00  1.24           C  
ATOM    626  CD  LYS A  44      11.944  16.226  -6.643  1.00  1.24           C  
ATOM    627  CE  LYS A  44      13.076  15.717  -5.763  1.00  1.24           C  
ATOM    628  NZ  LYS A  44      14.403  15.858  -6.431  1.00  1.24           N  
ATOM    629  H   LYS A  44       7.224  17.310  -7.874  1.00  1.24           H  
ATOM    630  HA  LYS A  44       7.962  15.288  -6.001  1.00  1.24           H  
ATOM    631 1HB  LYS A  44       9.487  16.079  -7.759  1.00  1.24           H  
ATOM    632 2HB  LYS A  44       9.590  17.646  -6.966  1.00  1.24           H  
ATOM    633 1HG  LYS A  44      10.649  16.635  -5.009  1.00  1.24           H  
ATOM    634 2HG  LYS A  44      10.446  15.021  -5.696  1.00  1.24           H  
ATOM    635 1HD  LYS A  44      11.934  15.664  -7.578  1.00  1.24           H  
ATOM    636 2HD  LYS A  44      12.116  17.277  -6.870  1.00  1.24           H  
ATOM    637 1HE  LYS A  44      13.082  16.284  -4.830  1.00  1.24           H  
ATOM    638 2HE  LYS A  44      12.903  14.665  -5.534  1.00  1.24           H  
ATOM    639 1HZ  LYS A  44      15.128  15.511  -5.818  1.00  1.24           H  
ATOM    640 2HZ  LYS A  44      14.406  15.327  -7.290  1.00  1.24           H  
ATOM    641 3HZ  LYS A  44      14.576  16.832  -6.637  1.00  1.24           H  
ATOM    642  N   VAL A  45       8.193  16.269  -3.748  1.00  1.43           N  
ATOM    643  CA  VAL A  45       8.237  16.796  -2.396  1.00  1.43           C  
ATOM    644  C   VAL A  45       9.646  17.245  -2.064  1.00  1.43           C  
ATOM    645  O   VAL A  45      10.604  16.489  -2.230  1.00  1.43           O  
ATOM    646  CB  VAL A  45       7.780  15.730  -1.395  1.00  1.43           C  
ATOM    647  CG1 VAL A  45       7.898  16.244   0.028  1.00  1.43           C  
ATOM    648  CG2 VAL A  45       6.374  15.353  -1.725  1.00  1.43           C  
ATOM    649  H   VAL A  45       8.319  15.278  -3.912  1.00  1.43           H  
ATOM    650  HA  VAL A  45       7.567  17.653  -2.331  1.00  1.43           H  
ATOM    651  HB  VAL A  45       8.419  14.856  -1.487  1.00  1.43           H  
ATOM    652 1HG1 VAL A  45       7.575  15.470   0.723  1.00  1.43           H  
ATOM    653 2HG1 VAL A  45       8.936  16.506   0.241  1.00  1.43           H  
ATOM    654 3HG1 VAL A  45       7.273  17.124   0.153  1.00  1.43           H  
ATOM    655 1HG2 VAL A  45       6.026  14.573  -1.048  1.00  1.43           H  
ATOM    656 2HG2 VAL A  45       5.732  16.226  -1.636  1.00  1.43           H  
ATOM    657 3HG2 VAL A  45       6.347  14.993  -2.739  1.00  1.43           H  
ATOM    658  N   ALA A  46       9.787  18.490  -1.631  1.00  1.79           N  
ATOM    659  CA  ALA A  46      11.104  18.986  -1.285  1.00  1.79           C  
ATOM    660  C   ALA A  46      11.546  18.437   0.050  1.00  1.79           C  
ATOM    661  O   ALA A  46      10.751  18.369   0.987  1.00  1.79           O  
ATOM    662  CB  ALA A  46      11.111  20.506  -1.218  1.00  1.79           C  
ATOM    663  H   ALA A  46       8.976  19.084  -1.533  1.00  1.79           H  
ATOM    664  HA  ALA A  46      11.808  18.649  -2.047  1.00  1.79           H  
ATOM    665 1HB  ALA A  46      12.110  20.857  -0.969  1.00  1.79           H  
ATOM    666 2HB  ALA A  46      10.813  20.916  -2.181  1.00  1.79           H  
ATOM    667 3HB  ALA A  46      10.411  20.837  -0.452  1.00  1.79           H  
ATOM    668  N   TYR A  47      12.833  18.146   0.158  1.00  2.37           N  
ATOM    669  CA  TYR A  47      13.471  17.774   1.413  1.00  2.37           C  
ATOM    670  C   TYR A  47      14.737  18.613   1.590  1.00  2.37           C  
ATOM    671  O   TYR A  47      15.654  18.246   2.325  1.00  2.37           O  
ATOM    672  CB  TYR A  47      13.744  16.274   1.468  1.00  2.37           C  
ATOM    673  CG  TYR A  47      12.462  15.424   1.492  1.00  2.37           C  
ATOM    674  CD1 TYR A  47      11.939  14.861   0.331  1.00  2.37           C  
ATOM    675  CD2 TYR A  47      11.810  15.223   2.701  1.00  2.37           C  
ATOM    676  CE1 TYR A  47      10.784  14.101   0.397  1.00  2.37           C  
ATOM    677  CE2 TYR A  47      10.658  14.462   2.754  1.00  2.37           C  
ATOM    678  CZ  TYR A  47      10.150  13.903   1.609  1.00  2.37           C  
ATOM    679  OH  TYR A  47       9.002  13.141   1.666  1.00  2.37           O  
ATOM    680  H   TYR A  47      13.406  18.180  -0.674  1.00  2.37           H  
ATOM    681  HA  TYR A  47      12.798  18.021   2.235  1.00  2.37           H  
ATOM    682 1HB  TYR A  47      14.333  15.978   0.598  1.00  2.37           H  
ATOM    683 2HB  TYR A  47      14.326  16.040   2.357  1.00  2.37           H  
ATOM    684  HD1 TYR A  47      12.435  15.015  -0.629  1.00  2.37           H  
ATOM    685  HD2 TYR A  47      12.210  15.664   3.613  1.00  2.37           H  
ATOM    686  HE1 TYR A  47      10.374  13.662  -0.494  1.00  2.37           H  
ATOM    687  HE2 TYR A  47      10.154  14.307   3.705  1.00  2.37           H  
ATOM    688  HH  TYR A  47       8.699  13.089   2.576  1.00  2.37           H  
ATOM    689  N   GLY A  48      14.777  19.725   0.856  1.00  3.22           N  
ATOM    690  CA  GLY A  48      15.900  20.662   0.823  1.00  3.22           C  
ATOM    691  C   GLY A  48      15.558  21.979   1.511  1.00  3.22           C  
ATOM    692  O   GLY A  48      14.946  21.998   2.578  1.00  3.22           O  
ATOM    693  H   GLY A  48      13.966  19.932   0.295  1.00  3.22           H  
ATOM    694 1HA  GLY A  48      16.765  20.210   1.308  1.00  3.22           H  
ATOM    695 2HA  GLY A  48      16.180  20.853  -0.212  1.00  3.22           H  
ATOM    696  N   GLU A  49      15.915  23.093   0.872  1.00  4.34           N  
ATOM    697  CA  GLU A  49      15.695  24.430   1.439  1.00  4.34           C  
ATOM    698  C   GLU A  49      14.211  24.698   1.707  1.00  4.34           C  
ATOM    699  O   GLU A  49      13.862  25.442   2.625  1.00  4.34           O  
ATOM    700  CB  GLU A  49      16.245  25.500   0.493  1.00  4.34           C  
ATOM    701  CG  GLU A  49      17.771  25.530   0.388  1.00  4.34           C  
ATOM    702  CD  GLU A  49      18.285  26.565  -0.592  1.00  4.34           C  
ATOM    703  OE1 GLU A  49      17.489  27.149  -1.289  1.00  4.34           O  
ATOM    704  OE2 GLU A  49      19.476  26.768  -0.637  1.00  4.34           O  
ATOM    705  H   GLU A  49      16.395  23.016  -0.014  1.00  4.34           H  
ATOM    706  HA  GLU A  49      16.227  24.492   2.389  1.00  4.34           H  
ATOM    707 1HB  GLU A  49      15.843  25.343  -0.507  1.00  4.34           H  
ATOM    708 2HB  GLU A  49      15.913  26.484   0.827  1.00  4.34           H  
ATOM    709 1HG  GLU A  49      18.185  25.743   1.373  1.00  4.34           H  
ATOM    710 2HG  GLU A  49      18.120  24.544   0.084  1.00  4.34           H  
ATOM    711  N   GLY A  50      13.357  24.102   0.875  1.00  5.57           N  
ATOM    712  CA  GLY A  50      11.901  24.186   0.963  1.00  5.57           C  
ATOM    713  C   GLY A  50      11.320  22.951   1.664  1.00  5.57           C  
ATOM    714  O   GLY A  50      10.127  22.661   1.542  1.00  5.57           O  
ATOM    715  H   GLY A  50      13.751  23.532   0.144  1.00  5.57           H  
ATOM    716 1HA  GLY A  50      11.616  25.081   1.508  1.00  5.57           H  
ATOM    717 2HA  GLY A  50      11.481  24.273  -0.038  1.00  5.57           H  
ATOM    718  N   GLY A  51      12.163  22.201   2.379  1.00  6.68           N  
ATOM    719  CA  GLY A  51      11.802  20.912   2.969  1.00  6.68           C  
ATOM    720  C   GLY A  51      10.838  20.901   4.155  1.00  6.68           C  
ATOM    721  O   GLY A  51      11.170  20.432   5.245  1.00  6.68           O  
ATOM    722  H   GLY A  51      13.131  22.492   2.491  1.00  6.68           H  
ATOM    723 1HA  GLY A  51      11.374  20.303   2.188  1.00  6.68           H  
ATOM    724 2HA  GLY A  51      12.722  20.413   3.268  1.00  6.68           H  
ATOM    725  N   VAL A  52       9.615  21.372   3.913  1.00  7.56           N  
ATOM    726  CA  VAL A  52       8.468  21.354   4.841  1.00  7.56           C  
ATOM    727  C   VAL A  52       8.561  22.146   6.154  1.00  7.56           C  
ATOM    728  O   VAL A  52       7.641  22.889   6.482  1.00  7.56           O  
ATOM    729  CB  VAL A  52       8.110  19.904   5.219  1.00  7.56           C  
ATOM    730  CG1 VAL A  52       6.999  19.917   6.275  1.00  7.56           C  
ATOM    731  CG2 VAL A  52       7.693  19.133   3.961  1.00  7.56           C  
ATOM    732  H   VAL A  52       9.483  21.765   2.986  1.00  7.56           H  
ATOM    733  HA  VAL A  52       7.621  21.760   4.286  1.00  7.56           H  
ATOM    734  HB  VAL A  52       8.970  19.420   5.670  1.00  7.56           H  
ATOM    735 1HG1 VAL A  52       6.753  18.894   6.556  1.00  7.56           H  
ATOM    736 2HG1 VAL A  52       7.333  20.462   7.157  1.00  7.56           H  
ATOM    737 3HG1 VAL A  52       6.114  20.403   5.864  1.00  7.56           H  
ATOM    738 1HG2 VAL A  52       7.447  18.107   4.228  1.00  7.56           H  
ATOM    739 2HG2 VAL A  52       6.824  19.612   3.514  1.00  7.56           H  
ATOM    740 3HG2 VAL A  52       8.516  19.130   3.239  1.00  7.56           H  
ATOM    741  N   ASP A  53       9.663  22.012   6.883  1.00  8.25           N  
ATOM    742  CA  ASP A  53       9.869  22.560   8.229  1.00  8.25           C  
ATOM    743  C   ASP A  53       9.310  23.961   8.484  1.00  8.25           C  
ATOM    744  O   ASP A  53       8.651  24.193   9.506  1.00  8.25           O  
ATOM    745  CB  ASP A  53      11.374  22.564   8.502  1.00  8.25           C  
ATOM    746  CG  ASP A  53      12.183  23.347   7.421  1.00  8.25           C  
ATOM    747  OD1 ASP A  53      11.590  23.800   6.446  1.00  8.25           O  
ATOM    748  OD2 ASP A  53      13.368  23.482   7.587  1.00  8.25           O  
ATOM    749  H   ASP A  53      10.379  21.408   6.496  1.00  8.25           H  
ATOM    750  HA  ASP A  53       9.390  21.878   8.933  1.00  8.25           H  
ATOM    751 1HB  ASP A  53      11.569  23.005   9.477  1.00  8.25           H  
ATOM    752 2HB  ASP A  53      11.737  21.535   8.525  1.00  8.25           H  
ATOM    753  N   ARG A  54       9.510  24.869   7.541  1.00  8.89           N  
ATOM    754  CA  ARG A  54       9.072  26.257   7.638  1.00  8.89           C  
ATOM    755  C   ARG A  54       7.571  26.403   7.875  1.00  8.89           C  
ATOM    756  O   ARG A  54       7.126  27.464   8.318  1.00  8.89           O  
ATOM    757  CB  ARG A  54       9.427  27.031   6.383  1.00  8.89           C  
ATOM    758  CG  ARG A  54       8.668  26.599   5.133  1.00  8.89           C  
ATOM    759  CD  ARG A  54       9.039  27.414   3.944  1.00  8.89           C  
ATOM    760  NE  ARG A  54      10.414  27.195   3.517  1.00  8.89           N  
ATOM    761  CZ  ARG A  54      11.054  27.944   2.597  1.00  8.89           C  
ATOM    762  NH1 ARG A  54      10.434  28.951   2.017  1.00  8.89           N  
ATOM    763  NH2 ARG A  54      12.302  27.672   2.277  1.00  8.89           N  
ATOM    764  H   ARG A  54      10.070  24.563   6.747  1.00  8.89           H  
ATOM    765  HA  ARG A  54       9.597  26.713   8.479  1.00  8.89           H  
ATOM    766 1HB  ARG A  54       9.239  28.091   6.540  1.00  8.89           H  
ATOM    767 2HB  ARG A  54      10.492  26.906   6.177  1.00  8.89           H  
ATOM    768 1HG  ARG A  54       8.894  25.549   4.923  1.00  8.89           H  
ATOM    769 2HG  ARG A  54       7.601  26.707   5.298  1.00  8.89           H  
ATOM    770 1HD  ARG A  54       8.379  27.155   3.116  1.00  8.89           H  
ATOM    771 2HD  ARG A  54       8.918  28.470   4.183  1.00  8.89           H  
ATOM    772  HE  ARG A  54      10.931  26.426   3.943  1.00  8.89           H  
ATOM    773 1HH1 ARG A  54       9.477  29.164   2.261  1.00  8.89           H  
ATOM    774 2HH1 ARG A  54      10.918  29.510   1.329  1.00  8.89           H  
ATOM    775 1HH2 ARG A  54      12.796  26.886   2.723  1.00  8.89           H  
ATOM    776 2HH2 ARG A  54      12.781  28.232   1.591  1.00  8.89           H  
ATOM    777  N   ILE A  55       6.787  25.352   7.604  1.00  9.75           N  
ATOM    778  CA  ILE A  55       5.349  25.396   7.806  1.00  9.75           C  
ATOM    779  C   ILE A  55       5.028  25.691   9.270  1.00  9.75           C  
ATOM    780  O   ILE A  55       3.979  26.258   9.583  1.00  9.75           O  
ATOM    781  CB  ILE A  55       4.675  24.082   7.351  1.00  9.75           C  
ATOM    782  CG1 ILE A  55       3.162  24.302   7.236  1.00  9.75           C  
ATOM    783  CG2 ILE A  55       4.966  22.932   8.326  1.00  9.75           C  
ATOM    784  CD1 ILE A  55       2.777  25.303   6.165  1.00  9.75           C  
ATOM    785  H   ILE A  55       7.206  24.491   7.253  1.00  9.75           H  
ATOM    786  HA  ILE A  55       4.948  26.195   7.195  1.00  9.75           H  
ATOM    787  HB  ILE A  55       5.058  23.814   6.366  1.00  9.75           H  
ATOM    788 1HG1 ILE A  55       2.688  23.350   7.006  1.00  9.75           H  
ATOM    789 2HG1 ILE A  55       2.781  24.658   8.195  1.00  9.75           H  
ATOM    790 1HG2 ILE A  55       4.491  22.024   7.963  1.00  9.75           H  
ATOM    791 2HG2 ILE A  55       6.041  22.774   8.395  1.00  9.75           H  
ATOM    792 3HG2 ILE A  55       4.573  23.170   9.309  1.00  9.75           H  
ATOM    793 1HD1 ILE A  55       1.693  25.410   6.136  1.00  9.75           H  
ATOM    794 2HD1 ILE A  55       3.224  26.261   6.393  1.00  9.75           H  
ATOM    795 3HD1 ILE A  55       3.133  24.958   5.197  1.00  9.75           H  
ATOM    796  N   GLY A  56       5.936  25.316  10.181  1.00 10.95           N  
ATOM    797  CA  GLY A  56       5.756  25.595  11.594  1.00 10.95           C  
ATOM    798  C   GLY A  56       5.687  27.104  11.801  1.00 10.95           C  
ATOM    799  O   GLY A  56       4.757  27.623  12.429  1.00 10.95           O  
ATOM    800  H   GLY A  56       6.795  24.856   9.872  1.00 10.95           H  
ATOM    801 1HA  GLY A  56       4.841  25.124  11.950  1.00 10.95           H  
ATOM    802 2HA  GLY A  56       6.590  25.178  12.159  1.00 10.95           H  
ATOM    803  N   GLU A  57       6.685  27.809  11.267  1.00 12.43           N  
ATOM    804  CA  GLU A  57       6.761  29.255  11.395  1.00 12.43           C  
ATOM    805  C   GLU A  57       5.632  29.938  10.642  1.00 12.43           C  
ATOM    806  O   GLU A  57       5.075  30.930  11.112  1.00 12.43           O  
ATOM    807  CB  GLU A  57       8.114  29.759  10.897  1.00 12.43           C  
ATOM    808  CG  GLU A  57       9.280  29.364  11.790  1.00 12.43           C  
ATOM    809  CD  GLU A  57       9.127  29.928  13.176  1.00 12.43           C  
ATOM    810  OE1 GLU A  57       8.889  31.111  13.291  1.00 12.43           O  
ATOM    811  OE2 GLU A  57       9.240  29.184  14.121  1.00 12.43           O  
ATOM    812  H   GLU A  57       7.400  27.321  10.742  1.00 12.43           H  
ATOM    813  HA  GLU A  57       6.667  29.509  12.450  1.00 12.43           H  
ATOM    814 1HB  GLU A  57       8.303  29.361   9.897  1.00 12.43           H  
ATOM    815 2HB  GLU A  57       8.094  30.846  10.821  1.00 12.43           H  
ATOM    816 1HG  GLU A  57       9.324  28.274  11.850  1.00 12.43           H  
ATOM    817 2HG  GLU A  57      10.210  29.718  11.349  1.00 12.43           H  
ATOM    818  N   MET A  58       5.255  29.386   9.491  1.00 14.18           N  
ATOM    819  CA  MET A  58       4.167  29.981   8.735  1.00 14.18           C  
ATOM    820  C   MET A  58       2.897  29.938   9.570  1.00 14.18           C  
ATOM    821  O   MET A  58       2.208  30.952   9.713  1.00 14.18           O  
ATOM    822  CB  MET A  58       3.975  29.229   7.428  1.00 14.18           C  
ATOM    823  CG  MET A  58       5.104  29.420   6.417  1.00 14.18           C  
ATOM    824  SD  MET A  58       4.991  28.291   5.018  1.00 14.18           S  
ATOM    825  CE  MET A  58       3.510  28.877   4.222  1.00 14.18           C  
ATOM    826  H   MET A  58       5.755  28.571   9.132  1.00 14.18           H  
ATOM    827  HA  MET A  58       4.407  31.024   8.529  1.00 14.18           H  
ATOM    828 1HB  MET A  58       3.883  28.179   7.644  1.00 14.18           H  
ATOM    829 2HB  MET A  58       3.045  29.547   6.961  1.00 14.18           H  
ATOM    830 1HG  MET A  58       5.085  30.441   6.041  1.00 14.18           H  
ATOM    831 2HG  MET A  58       6.060  29.260   6.913  1.00 14.18           H  
ATOM    832 1HE  MET A  58       3.310  28.273   3.337  1.00 14.18           H  
ATOM    833 2HE  MET A  58       2.670  28.796   4.915  1.00 14.18           H  
ATOM    834 3HE  MET A  58       3.641  29.919   3.930  1.00 14.18           H  
ATOM    835  N   ALA A  59       2.612  28.778  10.171  1.00 16.04           N  
ATOM    836  CA  ALA A  59       1.439  28.643  11.015  1.00 16.04           C  
ATOM    837  C   ALA A  59       1.520  29.596  12.195  1.00 16.04           C  
ATOM    838  O   ALA A  59       0.519  30.208  12.571  1.00 16.04           O  
ATOM    839  CB  ALA A  59       1.313  27.216  11.505  1.00 16.04           C  
ATOM    840  H   ALA A  59       3.210  27.963  10.025  1.00 16.04           H  
ATOM    841  HA  ALA A  59       0.562  28.901  10.425  1.00 16.04           H  
ATOM    842 1HB  ALA A  59       0.425  27.118  12.119  1.00 16.04           H  
ATOM    843 2HB  ALA A  59       1.245  26.545  10.649  1.00 16.04           H  
ATOM    844 3HB  ALA A  59       2.195  26.961  12.093  1.00 16.04           H  
ATOM    845  N   ARG A  60       2.715  29.755  12.774  1.00 17.81           N  
ATOM    846  CA  ARG A  60       2.862  30.656  13.904  1.00 17.81           C  
ATOM    847  C   ARG A  60       2.441  32.057  13.492  1.00 17.81           C  
ATOM    848  O   ARG A  60       1.623  32.679  14.171  1.00 17.81           O  
ATOM    849  CB  ARG A  60       4.290  30.662  14.442  1.00 17.81           C  
ATOM    850  CG  ARG A  60       4.510  31.546  15.682  1.00 17.81           C  
ATOM    851  CD  ARG A  60       5.947  31.541  16.163  1.00 17.81           C  
ATOM    852  NE  ARG A  60       6.868  32.146  15.211  1.00 17.81           N  
ATOM    853  CZ  ARG A  60       7.025  33.462  15.020  1.00 17.81           C  
ATOM    854  NH1 ARG A  60       6.324  34.332  15.717  1.00 17.81           N  
ATOM    855  NH2 ARG A  60       7.897  33.851  14.122  1.00 17.81           N  
ATOM    856  H   ARG A  60       3.520  29.215  12.450  1.00 17.81           H  
ATOM    857  HA  ARG A  60       2.202  30.319  14.703  1.00 17.81           H  
ATOM    858 1HB  ARG A  60       4.596  29.644  14.681  1.00 17.81           H  
ATOM    859 2HB  ARG A  60       4.964  31.027  13.668  1.00 17.81           H  
ATOM    860 1HG  ARG A  60       4.243  32.574  15.429  1.00 17.81           H  
ATOM    861 2HG  ARG A  60       3.874  31.196  16.495  1.00 17.81           H  
ATOM    862 1HD  ARG A  60       6.018  32.091  17.099  1.00 17.81           H  
ATOM    863 2HD  ARG A  60       6.265  30.511  16.324  1.00 17.81           H  
ATOM    864  HE  ARG A  60       7.465  31.537  14.632  1.00 17.81           H  
ATOM    865 1HH1 ARG A  60       5.676  33.998  16.410  1.00 17.81           H  
ATOM    866 2HH1 ARG A  60       6.449  35.322  15.561  1.00 17.81           H  
ATOM    867 1HH2 ARG A  60       8.412  33.117  13.615  1.00 17.81           H  
ATOM    868 2HH2 ARG A  60       8.041  34.829  13.928  1.00 17.81           H  
ATOM    869  N   ASP A  61       2.957  32.543  12.355  1.00 19.37           N  
ATOM    870  CA  ASP A  61       2.602  33.884  11.893  1.00 19.37           C  
ATOM    871  C   ASP A  61       1.103  34.015  11.657  1.00 19.37           C  
ATOM    872  O   ASP A  61       0.506  35.045  11.981  1.00 19.37           O  
ATOM    873  CB  ASP A  61       3.362  34.263  10.615  1.00 19.37           C  
ATOM    874  CG  ASP A  61       4.862  34.613  10.831  1.00 19.37           C  
ATOM    875  OD1 ASP A  61       5.271  34.813  11.959  1.00 19.37           O  
ATOM    876  OD2 ASP A  61       5.572  34.706   9.850  1.00 19.37           O  
ATOM    877  H   ASP A  61       3.616  31.975  11.819  1.00 19.37           H  
ATOM    878  HA  ASP A  61       2.884  34.593  12.668  1.00 19.37           H  
ATOM    879 1HB  ASP A  61       3.307  33.420   9.917  1.00 19.37           H  
ATOM    880 2HB  ASP A  61       2.869  35.109  10.139  1.00 19.37           H  
ATOM    881  N   VAL A  62       0.464  32.957  11.154  1.00 20.72           N  
ATOM    882  CA  VAL A  62      -0.977  33.014  10.952  1.00 20.72           C  
ATOM    883  C   VAL A  62      -1.701  33.209  12.272  1.00 20.72           C  
ATOM    884  O   VAL A  62      -2.603  34.051  12.371  1.00 20.72           O  
ATOM    885  CB  VAL A  62      -1.501  31.724  10.295  1.00 20.72           C  
ATOM    886  CG1 VAL A  62      -3.018  31.716  10.314  1.00 20.72           C  
ATOM    887  CG2 VAL A  62      -0.995  31.646   8.866  1.00 20.72           C  
ATOM    888  H   VAL A  62       0.992  32.125  10.881  1.00 20.72           H  
ATOM    889  HA  VAL A  62      -1.201  33.855  10.299  1.00 20.72           H  
ATOM    890  HB  VAL A  62      -1.155  30.866  10.859  1.00 20.72           H  
ATOM    891 1HG1 VAL A  62      -3.380  30.798   9.855  1.00 20.72           H  
ATOM    892 2HG1 VAL A  62      -3.368  31.768  11.347  1.00 20.72           H  
ATOM    893 3HG1 VAL A  62      -3.393  32.574   9.759  1.00 20.72           H  
ATOM    894 1HG2 VAL A  62      -1.359  30.733   8.401  1.00 20.72           H  
ATOM    895 2HG2 VAL A  62      -1.356  32.509   8.309  1.00 20.72           H  
ATOM    896 3HG2 VAL A  62       0.083  31.646   8.863  1.00 20.72           H  
ATOM    897  N   PHE A  63      -1.297  32.460  13.294  1.00 21.96           N  
ATOM    898  CA  PHE A  63      -1.938  32.576  14.592  1.00 21.96           C  
ATOM    899  C   PHE A  63      -1.668  33.939  15.220  1.00 21.96           C  
ATOM    900  O   PHE A  63      -2.562  34.537  15.820  1.00 21.96           O  
ATOM    901  CB  PHE A  63      -1.482  31.452  15.509  1.00 21.96           C  
ATOM    902  CG  PHE A  63      -2.039  30.123  15.083  1.00 21.96           C  
ATOM    903  CD1 PHE A  63      -1.196  29.077  14.753  1.00 21.96           C  
ATOM    904  CD2 PHE A  63      -3.408  29.931  14.979  1.00 21.96           C  
ATOM    905  CE1 PHE A  63      -1.700  27.864  14.337  1.00 21.96           C  
ATOM    906  CE2 PHE A  63      -3.919  28.717  14.562  1.00 21.96           C  
ATOM    907  CZ  PHE A  63      -3.061  27.681  14.241  1.00 21.96           C  
ATOM    908  H   PHE A  63      -0.543  31.783  13.151  1.00 21.96           H  
ATOM    909  HA  PHE A  63      -3.013  32.475  14.449  1.00 21.96           H  
ATOM    910 1HB  PHE A  63      -0.391  31.392  15.493  1.00 21.96           H  
ATOM    911 2HB  PHE A  63      -1.795  31.655  16.532  1.00 21.96           H  
ATOM    912  HD1 PHE A  63      -0.119  29.225  14.824  1.00 21.96           H  
ATOM    913  HD2 PHE A  63      -4.082  30.753  15.227  1.00 21.96           H  
ATOM    914  HE1 PHE A  63      -1.021  27.053  14.083  1.00 21.96           H  
ATOM    915  HE2 PHE A  63      -4.997  28.575  14.483  1.00 21.96           H  
ATOM    916  HZ  PHE A  63      -3.461  26.723  13.911  1.00 21.96           H  
ATOM    917  N   VAL A  64      -0.459  34.468  15.038  1.00 23.01           N  
ATOM    918  CA  VAL A  64      -0.150  35.783  15.579  1.00 23.01           C  
ATOM    919  C   VAL A  64      -1.028  36.836  14.929  1.00 23.01           C  
ATOM    920  O   VAL A  64      -1.621  37.678  15.615  1.00 23.01           O  
ATOM    921  CB  VAL A  64       1.325  36.147  15.358  1.00 23.01           C  
ATOM    922  CG1 VAL A  64       1.552  37.596  15.732  1.00 23.01           C  
ATOM    923  CG2 VAL A  64       2.211  35.246  16.212  1.00 23.01           C  
ATOM    924  H   VAL A  64       0.257  33.936  14.541  1.00 23.01           H  
ATOM    925  HA  VAL A  64      -0.352  35.770  16.652  1.00 23.01           H  
ATOM    926  HB  VAL A  64       1.571  36.020  14.302  1.00 23.01           H  
ATOM    927 1HG1 VAL A  64       2.595  37.854  15.564  1.00 23.01           H  
ATOM    928 2HG1 VAL A  64       0.914  38.229  15.112  1.00 23.01           H  
ATOM    929 3HG1 VAL A  64       1.302  37.739  16.783  1.00 23.01           H  
ATOM    930 1HG2 VAL A  64       3.256  35.502  16.046  1.00 23.01           H  
ATOM    931 2HG2 VAL A  64       1.962  35.386  17.263  1.00 23.01           H  
ATOM    932 3HG2 VAL A  64       2.050  34.214  15.944  1.00 23.01           H  
ATOM    933  N   ASN A  65      -1.147  36.777  13.601  1.00 23.82           N  
ATOM    934  CA  ASN A  65      -1.974  37.743  12.911  1.00 23.82           C  
ATOM    935  C   ASN A  65      -3.414  37.616  13.375  1.00 23.82           C  
ATOM    936  O   ASN A  65      -4.042  38.626  13.683  1.00 23.82           O  
ATOM    937  CB  ASN A  65      -1.872  37.550  11.417  1.00 23.82           C  
ATOM    938  CG  ASN A  65      -0.546  38.000  10.868  1.00 23.82           C  
ATOM    939  OD1 ASN A  65       0.188  38.776  11.497  1.00 23.82           O  
ATOM    940  ND2 ASN A  65      -0.221  37.526   9.693  1.00 23.82           N  
ATOM    941  H   ASN A  65      -0.643  36.066  13.069  1.00 23.82           H  
ATOM    942  HA  ASN A  65      -1.631  38.745  13.165  1.00 23.82           H  
ATOM    943 1HB  ASN A  65      -2.005  36.490  11.185  1.00 23.82           H  
ATOM    944 2HB  ASN A  65      -2.671  38.097  10.921  1.00 23.82           H  
ATOM    945 1HD2 ASN A  65       0.648  37.784   9.273  1.00 23.82           H  
ATOM    946 2HD2 ASN A  65      -0.841  36.903   9.221  1.00 23.82           H  
ATOM    947  N   TYR A  66      -3.901  36.381  13.529  1.00 24.44           N  
ATOM    948  CA  TYR A  66      -5.254  36.160  14.006  1.00 24.44           C  
ATOM    949  C   TYR A  66      -5.474  36.826  15.349  1.00 24.44           C  
ATOM    950  O   TYR A  66      -6.455  37.547  15.532  1.00 24.44           O  
ATOM    951  CB  TYR A  66      -5.590  34.677  14.116  1.00 24.44           C  
ATOM    952  CG  TYR A  66      -6.967  34.443  14.712  1.00 24.44           C  
ATOM    953  CD1 TYR A  66      -8.105  34.570  13.927  1.00 24.44           C  
ATOM    954  CD2 TYR A  66      -7.088  34.114  16.055  1.00 24.44           C  
ATOM    955  CE1 TYR A  66      -9.356  34.364  14.486  1.00 24.44           C  
ATOM    956  CE2 TYR A  66      -8.334  33.910  16.608  1.00 24.44           C  
ATOM    957  CZ  TYR A  66      -9.465  34.035  15.832  1.00 24.44           C  
ATOM    958  OH  TYR A  66     -10.706  33.833  16.391  1.00 24.44           O  
ATOM    959  H   TYR A  66      -3.334  35.574  13.268  1.00 24.44           H  
ATOM    960  HA  TYR A  66      -5.942  36.616  13.293  1.00 24.44           H  
ATOM    961 1HB  TYR A  66      -5.546  34.212  13.130  1.00 24.44           H  
ATOM    962 2HB  TYR A  66      -4.857  34.183  14.745  1.00 24.44           H  
ATOM    963  HD1 TYR A  66      -8.014  34.832  12.874  1.00 24.44           H  
ATOM    964  HD2 TYR A  66      -6.192  34.018  16.679  1.00 24.44           H  
ATOM    965  HE1 TYR A  66     -10.251  34.464  13.871  1.00 24.44           H  
ATOM    966  HE2 TYR A  66      -8.422  33.653  17.664  1.00 24.44           H  
ATOM    967  HH  TYR A  66     -11.384  33.968  15.724  1.00 24.44           H  
ATOM    968  N   ASP A  67      -4.577  36.591  16.310  1.00 24.67           N  
ATOM    969  CA  ASP A  67      -4.748  37.198  17.627  1.00 24.67           C  
ATOM    970  C   ASP A  67      -4.770  38.729  17.556  1.00 24.67           C  
ATOM    971  O   ASP A  67      -5.534  39.381  18.267  1.00 24.67           O  
ATOM    972  CB  ASP A  67      -3.660  36.732  18.595  1.00 24.67           C  
ATOM    973  CG  ASP A  67      -3.835  35.268  19.069  1.00 24.67           C  
ATOM    974  OD1 ASP A  67      -4.885  34.701  18.852  1.00 24.67           O  
ATOM    975  OD2 ASP A  67      -2.921  34.749  19.676  1.00 24.67           O  
ATOM    976  H   ASP A  67      -3.777  35.985  16.122  1.00 24.67           H  
ATOM    977  HA  ASP A  67      -5.701  36.871  18.027  1.00 24.67           H  
ATOM    978 1HB  ASP A  67      -2.687  36.817  18.096  1.00 24.67           H  
ATOM    979 2HB  ASP A  67      -3.641  37.388  19.464  1.00 24.67           H  
ATOM    980  N   LYS A  68      -3.955  39.312  16.677  1.00 24.67           N  
ATOM    981  CA  LYS A  68      -3.924  40.764  16.533  1.00 24.67           C  
ATOM    982  C   LYS A  68      -5.146  41.327  15.784  1.00 24.67           C  
ATOM    983  O   LYS A  68      -5.580  42.454  16.045  1.00 24.67           O  
ATOM    984  CB  LYS A  68      -2.644  41.188  15.811  1.00 24.67           C  
ATOM    985  CG  LYS A  68      -1.358  41.006  16.626  1.00 24.67           C  
ATOM    986  CD  LYS A  68      -0.137  41.444  15.827  1.00 24.67           C  
ATOM    987  CE  LYS A  68       1.145  41.303  16.634  1.00 24.67           C  
ATOM    988  NZ  LYS A  68       2.344  41.692  15.837  1.00 24.67           N  
ATOM    989  H   LYS A  68      -3.321  38.739  16.115  1.00 24.67           H  
ATOM    990  HA  LYS A  68      -3.917  41.201  17.530  1.00 24.67           H  
ATOM    991 1HB  LYS A  68      -2.541  40.592  14.900  1.00 24.67           H  
ATOM    992 2HB  LYS A  68      -2.721  42.231  15.513  1.00 24.67           H  
ATOM    993 1HG  LYS A  68      -1.419  41.589  17.544  1.00 24.67           H  
ATOM    994 2HG  LYS A  68      -1.249  39.952  16.889  1.00 24.67           H  
ATOM    995 1HD  LYS A  68      -0.060  40.822  14.930  1.00 24.67           H  
ATOM    996 2HD  LYS A  68      -0.254  42.482  15.519  1.00 24.67           H  
ATOM    997 1HE  LYS A  68       1.085  41.941  17.515  1.00 24.67           H  
ATOM    998 2HE  LYS A  68       1.253  40.271  16.954  1.00 24.67           H  
ATOM    999 1HZ  LYS A  68       3.174  41.587  16.402  1.00 24.67           H  
ATOM   1000 2HZ  LYS A  68       2.414  41.099  15.018  1.00 24.67           H  
ATOM   1001 3HZ  LYS A  68       2.255  42.655  15.546  1.00 24.67           H  
ATOM   1002  N   GLN A  69      -5.682  40.555  14.836  1.00 24.67           N  
ATOM   1003  CA  GLN A  69      -6.794  40.985  13.989  1.00 24.67           C  
ATOM   1004  C   GLN A  69      -8.200  40.663  14.515  1.00 24.67           C  
ATOM   1005  O   GLN A  69      -9.103  41.501  14.417  1.00 24.67           O  
ATOM   1006  CB  GLN A  69      -6.639  40.326  12.613  1.00 24.67           C  
ATOM   1007  CG  GLN A  69      -5.412  40.778  11.834  1.00 24.67           C  
ATOM   1008  CD  GLN A  69      -5.159  39.935  10.585  1.00 24.67           C  
ATOM   1009  OE1 GLN A  69      -5.496  38.746  10.526  1.00 24.67           O  
ATOM   1010  NE2 GLN A  69      -4.550  40.550   9.578  1.00 24.67           N  
ATOM   1011  H   GLN A  69      -5.261  39.644  14.660  1.00 24.67           H  
ATOM   1012  HA  GLN A  69      -6.722  42.064  13.872  1.00 24.67           H  
ATOM   1013 1HB  GLN A  69      -6.569  39.244  12.743  1.00 24.67           H  
ATOM   1014 2HB  GLN A  69      -7.523  40.528  12.011  1.00 24.67           H  
ATOM   1015 1HG  GLN A  69      -5.564  41.810  11.521  1.00 24.67           H  
ATOM   1016 2HG  GLN A  69      -4.537  40.716  12.478  1.00 24.67           H  
ATOM   1017 1HE2 GLN A  69      -4.353  40.053   8.733  1.00 24.67           H  
ATOM   1018 2HE2 GLN A  69      -4.290  41.511   9.666  1.00 24.67           H  
ATOM   1019  N   ARG A  70      -8.401  39.445  15.027  1.00 24.67           N  
ATOM   1020  CA  ARG A  70      -9.723  38.996  15.468  1.00 24.67           C  
ATOM   1021  C   ARG A  70      -9.767  38.333  16.850  1.00 24.67           C  
ATOM   1022  O   ARG A  70     -10.781  38.409  17.548  1.00 24.67           O  
ATOM   1023  CB  ARG A  70     -10.295  38.012  14.461  1.00 24.67           C  
ATOM   1024  CG  ARG A  70     -10.582  38.583  13.072  1.00 24.67           C  
ATOM   1025  CD  ARG A  70     -11.709  39.559  13.101  1.00 24.67           C  
ATOM   1026  NE  ARG A  70     -12.003  40.095  11.782  1.00 24.67           N  
ATOM   1027  CZ  ARG A  70     -11.438  41.198  11.237  1.00 24.67           C  
ATOM   1028  NH1 ARG A  70     -10.539  41.907  11.894  1.00 24.67           N  
ATOM   1029  NH2 ARG A  70     -11.799  41.574  10.020  1.00 24.67           N  
ATOM   1030  H   ARG A  70      -7.622  38.807  15.092  1.00 24.67           H  
ATOM   1031  HA  ARG A  70     -10.376  39.868  15.499  1.00 24.67           H  
ATOM   1032 1HB  ARG A  70      -9.583  37.208  14.329  1.00 24.67           H  
ATOM   1033 2HB  ARG A  70     -11.213  37.576  14.850  1.00 24.67           H  
ATOM   1034 1HG  ARG A  70      -9.700  39.079  12.679  1.00 24.67           H  
ATOM   1035 2HG  ARG A  70     -10.860  37.768  12.405  1.00 24.67           H  
ATOM   1036 1HD  ARG A  70     -12.606  39.068  13.476  1.00 24.67           H  
ATOM   1037 2HD  ARG A  70     -11.453  40.392  13.756  1.00 24.67           H  
ATOM   1038  HE  ARG A  70     -12.684  39.600  11.225  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  70     -10.231  41.647  12.843  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  70     -10.139  42.726  11.464  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  70     -12.488  41.039   9.508  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  70     -11.387  42.396   9.603  1.00 24.67           H  
ATOM   1043  N   GLY A  71      -8.682  37.679  17.260  1.00 24.67           N  
ATOM   1044  CA  GLY A  71      -8.651  36.878  18.496  1.00 24.67           C  
ATOM   1045  C   GLY A  71      -8.508  37.721  19.762  1.00 24.67           C  
ATOM   1046  O   GLY A  71      -7.525  37.604  20.498  1.00 24.67           O  
ATOM   1047  H   GLY A  71      -7.851  37.688  16.681  1.00 24.67           H  
ATOM   1048 1HA  GLY A  71      -9.563  36.286  18.559  1.00 24.67           H  
ATOM   1049 2HA  GLY A  71      -7.828  36.169  18.442  1.00 24.67           H  
ATOM   1050  N   LYS A  72      -9.499  38.568  19.995  1.00 24.67           N  
ATOM   1051  CA  LYS A  72      -9.489  39.513  21.098  1.00 24.67           C  
ATOM   1052  C   LYS A  72     -10.560  39.182  22.133  1.00 24.67           C  
ATOM   1053  O   LYS A  72     -11.152  40.083  22.728  1.00 24.67           O  
ATOM   1054  OXT LYS A  72     -10.923  38.015  22.280  1.00 24.67           O  
ATOM   1055  CB  LYS A  72      -9.695  40.920  20.543  1.00 24.67           C  
ATOM   1056  CG  LYS A  72      -8.588  41.367  19.584  1.00 24.67           C  
ATOM   1057  CD  LYS A  72      -8.815  42.783  19.092  1.00 24.67           C  
ATOM   1058  CE  LYS A  72      -7.760  43.185  18.080  1.00 24.67           C  
ATOM   1059  NZ  LYS A  72      -7.937  44.594  17.621  1.00 24.67           N  
ATOM   1060  H   LYS A  72     -10.264  38.567  19.324  1.00 24.67           H  
ATOM   1061  HA  LYS A  72      -8.517  39.465  21.590  1.00 24.67           H  
ATOM   1062 1HB  LYS A  72     -10.642  40.961  20.002  1.00 24.67           H  
ATOM   1063 2HB  LYS A  72      -9.747  41.635  21.362  1.00 24.67           H  
ATOM   1064 1HG  LYS A  72      -7.620  41.309  20.084  1.00 24.67           H  
ATOM   1065 2HG  LYS A  72      -8.561  40.699  18.718  1.00 24.67           H  
ATOM   1066 1HD  LYS A  72      -9.796  42.848  18.619  1.00 24.67           H  
ATOM   1067 2HD  LYS A  72      -8.786  43.475  19.933  1.00 24.67           H  
ATOM   1068 1HE  LYS A  72      -6.771  43.074  18.524  1.00 24.67           H  
ATOM   1069 2HE  LYS A  72      -7.836  42.521  17.218  1.00 24.67           H  
ATOM   1070 1HZ  LYS A  72      -7.222  44.830  16.941  1.00 24.67           H  
ATOM   1071 2HZ  LYS A  72      -8.847  44.695  17.197  1.00 24.67           H  
ATOM   1072 3HZ  LYS A  72      -7.862  45.214  18.411  1.00 24.67           H  
TER    1073
ENDMDL

REMARK ID 557517 MODEL 4 2023-10-21_00000000_1_19
PFRMAT TS
TARGET 2023-10-21_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.026   1.062   0.006  1.00  3.87           N  
ATOM      2  CA  ALA A   1       1.145   0.514  -0.662  1.00  3.87           C  
ATOM      3  C   ALA A   1       2.306   1.481  -0.573  1.00  3.87           C  
ATOM      4  O   ALA A   1       2.177   2.659  -0.910  1.00  3.87           O  
ATOM      5  CB  ALA A   1       0.843   0.211  -2.119  1.00  3.87           C  
ATOM      6 1H   ALA A   1      -0.580   0.311   0.391  1.00  3.87           H  
ATOM      7 2H   ALA A   1       0.275   1.675   0.750  1.00  3.87           H  
ATOM      8 3H   ALA A   1      -0.579   1.584  -0.658  1.00  3.87           H  
ATOM      9  HA  ALA A   1       1.430  -0.408  -0.154  1.00  3.87           H  
ATOM     10 1HB  ALA A   1       1.733  -0.210  -2.590  1.00  3.87           H  
ATOM     11 2HB  ALA A   1       0.023  -0.502  -2.182  1.00  3.87           H  
ATOM     12 3HB  ALA A   1       0.565   1.131  -2.629  1.00  3.87           H  
ATOM     13  N   MET A   2       3.448   0.985  -0.126  1.00  3.25           N  
ATOM     14  CA  MET A   2       4.629   1.830  -0.028  1.00  3.25           C  
ATOM     15  C   MET A   2       5.267   1.960  -1.399  1.00  3.25           C  
ATOM     16  O   MET A   2       5.261   1.007  -2.181  1.00  3.25           O  
ATOM     17  CB  MET A   2       5.619   1.253   0.976  1.00  3.25           C  
ATOM     18  CG  MET A   2       5.076   1.141   2.392  1.00  3.25           C  
ATOM     19  SD  MET A   2       4.591   2.738   3.075  1.00  3.25           S  
ATOM     20  CE  MET A   2       6.185   3.538   3.233  1.00  3.25           C  
ATOM     21  H   MET A   2       3.516   0.013   0.143  1.00  3.25           H  
ATOM     22  HA  MET A   2       4.329   2.826   0.297  1.00  3.25           H  
ATOM     23 1HB  MET A   2       5.929   0.261   0.653  1.00  3.25           H  
ATOM     24 2HB  MET A   2       6.511   1.881   1.005  1.00  3.25           H  
ATOM     25 1HG  MET A   2       4.208   0.485   2.400  1.00  3.25           H  
ATOM     26 2HG  MET A   2       5.838   0.707   3.040  1.00  3.25           H  
ATOM     27 1HE  MET A   2       6.051   4.539   3.646  1.00  3.25           H  
ATOM     28 2HE  MET A   2       6.822   2.954   3.899  1.00  3.25           H  
ATOM     29 3HE  MET A   2       6.656   3.610   2.251  1.00  3.25           H  
ATOM     30  N   ARG A   3       5.806   3.138  -1.686  1.00  2.66           N  
ATOM     31  CA  ARG A   3       6.462   3.402  -2.959  1.00  2.66           C  
ATOM     32  C   ARG A   3       7.829   4.041  -2.759  1.00  2.66           C  
ATOM     33  O   ARG A   3       8.100   4.636  -1.719  1.00  2.66           O  
ATOM     34  CB  ARG A   3       5.603   4.311  -3.833  1.00  2.66           C  
ATOM     35  CG  ARG A   3       4.226   3.744  -4.218  1.00  2.66           C  
ATOM     36  CD  ARG A   3       3.486   4.674  -5.118  1.00  2.66           C  
ATOM     37  NE  ARG A   3       4.141   4.795  -6.422  1.00  2.66           N  
ATOM     38  CZ  ARG A   3       3.943   3.984  -7.478  1.00  2.66           C  
ATOM     39  NH1 ARG A   3       3.089   2.984  -7.419  1.00  2.66           N  
ATOM     40  NH2 ARG A   3       4.634   4.220  -8.576  1.00  2.66           N  
ATOM     41  H   ARG A   3       5.757   3.874  -0.997  1.00  2.66           H  
ATOM     42  HA  ARG A   3       6.599   2.455  -3.481  1.00  2.66           H  
ATOM     43 1HB  ARG A   3       5.434   5.256  -3.317  1.00  2.66           H  
ATOM     44 2HB  ARG A   3       6.132   4.539  -4.762  1.00  2.66           H  
ATOM     45 1HG  ARG A   3       4.356   2.790  -4.730  1.00  2.66           H  
ATOM     46 2HG  ARG A   3       3.624   3.592  -3.318  1.00  2.66           H  
ATOM     47 1HD  ARG A   3       2.476   4.301  -5.276  1.00  2.66           H  
ATOM     48 2HD  ARG A   3       3.442   5.664  -4.665  1.00  2.66           H  
ATOM     49  HE  ARG A   3       4.835   5.551  -6.564  1.00  2.66           H  
ATOM     50 1HH1 ARG A   3       2.569   2.817  -6.571  1.00  2.66           H  
ATOM     51 2HH1 ARG A   3       2.957   2.388  -8.221  1.00  2.66           H  
ATOM     52 1HH2 ARG A   3       5.304   5.013  -8.564  1.00  2.66           H  
ATOM     53 2HH2 ARG A   3       4.525   3.643  -9.390  1.00  2.66           H  
ATOM     54  N   LYS A   4       8.677   3.935  -3.781  1.00  2.17           N  
ATOM     55  CA  LYS A   4      10.012   4.540  -3.786  1.00  2.17           C  
ATOM     56  C   LYS A   4      10.006   5.944  -4.400  1.00  2.17           C  
ATOM     57  O   LYS A   4      11.054   6.558  -4.599  1.00  2.17           O  
ATOM     58  CB  LYS A   4      10.994   3.639  -4.530  1.00  2.17           C  
ATOM     59  CG  LYS A   4      11.237   2.295  -3.844  1.00  2.17           C  
ATOM     60  CD  LYS A   4      12.251   1.450  -4.605  1.00  2.17           C  
ATOM     61  CE  LYS A   4      12.494   0.115  -3.908  1.00  2.17           C  
ATOM     62  NZ  LYS A   4      13.465  -0.732  -4.653  1.00  2.17           N  
ATOM     63  H   LYS A   4       8.389   3.415  -4.599  1.00  2.17           H  
ATOM     64  HA  LYS A   4      10.350   4.636  -2.753  1.00  2.17           H  
ATOM     65 1HB  LYS A   4      10.624   3.449  -5.538  1.00  2.17           H  
ATOM     66 2HB  LYS A   4      11.953   4.148  -4.623  1.00  2.17           H  
ATOM     67 1HG  LYS A   4      11.607   2.468  -2.833  1.00  2.17           H  
ATOM     68 2HG  LYS A   4      10.296   1.747  -3.777  1.00  2.17           H  
ATOM     69 1HD  LYS A   4      11.885   1.262  -5.615  1.00  2.17           H  
ATOM     70 2HD  LYS A   4      13.195   1.989  -4.674  1.00  2.17           H  
ATOM     71 1HE  LYS A   4      12.883   0.302  -2.908  1.00  2.17           H  
ATOM     72 2HE  LYS A   4      11.549  -0.421  -3.825  1.00  2.17           H  
ATOM     73 1HZ  LYS A   4      13.599  -1.604  -4.161  1.00  2.17           H  
ATOM     74 2HZ  LYS A   4      13.107  -0.920  -5.579  1.00  2.17           H  
ATOM     75 3HZ  LYS A   4      14.349  -0.249  -4.726  1.00  2.17           H  
ATOM     76  N   ASP A   5       8.817   6.433  -4.711  1.00  1.80           N  
ATOM     77  CA  ASP A   5       8.628   7.744  -5.307  1.00  1.80           C  
ATOM     78  C   ASP A   5       8.619   8.810  -4.224  1.00  1.80           C  
ATOM     79  O   ASP A   5       7.718   8.854  -3.386  1.00  1.80           O  
ATOM     80  CB  ASP A   5       7.290   7.801  -6.044  1.00  1.80           C  
ATOM     81  CG  ASP A   5       7.225   6.929  -7.291  1.00  1.80           C  
ATOM     82  OD1 ASP A   5       8.211   6.785  -7.965  1.00  1.80           O  
ATOM     83  OD2 ASP A   5       6.168   6.379  -7.537  1.00  1.80           O  
ATOM     84  H   ASP A   5       8.011   5.869  -4.506  1.00  1.80           H  
ATOM     85  HA  ASP A   5       9.446   7.947  -5.999  1.00  1.80           H  
ATOM     86 1HB  ASP A   5       6.495   7.496  -5.363  1.00  1.80           H  
ATOM     87 2HB  ASP A   5       7.089   8.831  -6.331  1.00  1.80           H  
ATOM     88  N   ALA A   6       9.603   9.700  -4.241  1.00  1.55           N  
ATOM     89  CA  ALA A   6       9.715  10.722  -3.200  1.00  1.55           C  
ATOM     90  C   ALA A   6       8.750  11.875  -3.460  1.00  1.55           C  
ATOM     91  O   ALA A   6       9.163  12.990  -3.801  1.00  1.55           O  
ATOM     92  CB  ALA A   6      11.141  11.228  -3.127  1.00  1.55           C  
ATOM     93  H   ALA A   6      10.311   9.637  -4.960  1.00  1.55           H  
ATOM     94  HA  ALA A   6       9.447  10.267  -2.245  1.00  1.55           H  
ATOM     95 1HB  ALA A   6      11.228  11.956  -2.335  1.00  1.55           H  
ATOM     96 2HB  ALA A   6      11.810  10.392  -2.919  1.00  1.55           H  
ATOM     97 3HB  ALA A   6      11.415  11.684  -4.075  1.00  1.55           H  
ATOM     98  N   LYS A   7       7.465  11.570  -3.322  1.00  1.39           N  
ATOM     99  CA  LYS A   7       6.366  12.481  -3.616  1.00  1.39           C  
ATOM    100  C   LYS A   7       5.356  12.570  -2.480  1.00  1.39           C  
ATOM    101  O   LYS A   7       5.268  11.680  -1.632  1.00  1.39           O  
ATOM    102  CB  LYS A   7       5.642  12.042  -4.886  1.00  1.39           C  
ATOM    103  CG  LYS A   7       6.482  12.062  -6.144  1.00  1.39           C  
ATOM    104  CD  LYS A   7       5.653  11.654  -7.350  1.00  1.39           C  
ATOM    105  CE  LYS A   7       6.482  11.665  -8.625  1.00  1.39           C  
ATOM    106  NZ  LYS A   7       5.674  11.269  -9.811  1.00  1.39           N  
ATOM    107  H   LYS A   7       7.261  10.613  -3.037  1.00  1.39           H  
ATOM    108  HA  LYS A   7       6.774  13.475  -3.769  1.00  1.39           H  
ATOM    109 1HB  LYS A   7       5.239  11.038  -4.753  1.00  1.39           H  
ATOM    110 2HB  LYS A   7       4.808  12.716  -5.062  1.00  1.39           H  
ATOM    111 1HG  LYS A   7       6.873  13.065  -6.301  1.00  1.39           H  
ATOM    112 2HG  LYS A   7       7.319  11.375  -6.040  1.00  1.39           H  
ATOM    113 1HD  LYS A   7       5.256  10.649  -7.194  1.00  1.39           H  
ATOM    114 2HD  LYS A   7       4.815  12.345  -7.463  1.00  1.39           H  
ATOM    115 1HE  LYS A   7       6.877  12.668  -8.784  1.00  1.39           H  
ATOM    116 2HE  LYS A   7       7.314  10.968  -8.517  1.00  1.39           H  
ATOM    117 1HZ  LYS A   7       6.254  11.289 -10.638  1.00  1.39           H  
ATOM    118 2HZ  LYS A   7       5.314  10.331  -9.672  1.00  1.39           H  
ATOM    119 3HZ  LYS A   7       4.903  11.916  -9.925  1.00  1.39           H  
ATOM    120  N   ALA A   8       4.563  13.632  -2.494  1.00  1.30           N  
ATOM    121  CA  ALA A   8       3.486  13.793  -1.524  1.00  1.30           C  
ATOM    122  C   ALA A   8       2.330  14.548  -2.165  1.00  1.30           C  
ATOM    123  O   ALA A   8       2.542  15.265  -3.140  1.00  1.30           O  
ATOM    124  CB  ALA A   8       3.996  14.549  -0.305  1.00  1.30           C  
ATOM    125  H   ALA A   8       4.736  14.347  -3.202  1.00  1.30           H  
ATOM    126  HA  ALA A   8       3.149  12.803  -1.229  1.00  1.30           H  
ATOM    127 1HB  ALA A   8       3.205  14.671   0.428  1.00  1.30           H  
ATOM    128 2HB  ALA A   8       4.820  13.993   0.142  1.00  1.30           H  
ATOM    129 3HB  ALA A   8       4.348  15.526  -0.607  1.00  1.30           H  
ATOM    130  N   PRO A   9       1.080  14.338  -1.733  1.00  1.26           N  
ATOM    131  CA  PRO A   9      -0.053  15.104  -2.184  1.00  1.26           C  
ATOM    132  C   PRO A   9      -0.036  16.491  -1.605  1.00  1.26           C  
ATOM    133  O   PRO A   9       0.279  16.681  -0.427  1.00  1.26           O  
ATOM    134  CB  PRO A   9      -1.240  14.302  -1.661  1.00  1.26           C  
ATOM    135  CG  PRO A   9      -0.699  13.580  -0.435  1.00  1.26           C  
ATOM    136  CD  PRO A   9       0.756  13.277  -0.761  1.00  1.26           C  
ATOM    137  HA  PRO A   9      -0.059  15.142  -3.279  1.00  1.26           H  
ATOM    138 1HB  PRO A   9      -2.068  14.986  -1.422  1.00  1.26           H  
ATOM    139 2HB  PRO A   9      -1.605  13.620  -2.440  1.00  1.26           H  
ATOM    140 1HG  PRO A   9      -0.807  14.217   0.454  1.00  1.26           H  
ATOM    141 2HG  PRO A   9      -1.288  12.669  -0.247  1.00  1.26           H  
ATOM    142 1HD  PRO A   9       1.350  13.362   0.151  1.00  1.26           H  
ATOM    143 2HD  PRO A   9       0.835  12.285  -1.218  1.00  1.26           H  
ATOM    144  N   TYR A  10      -0.487  17.430  -2.406  1.00  1.24           N  
ATOM    145  CA  TYR A  10      -0.685  18.802  -2.005  1.00  1.24           C  
ATOM    146  C   TYR A  10      -2.047  19.273  -2.460  1.00  1.24           C  
ATOM    147  O   TYR A  10      -2.558  18.814  -3.485  1.00  1.24           O  
ATOM    148  CB  TYR A  10       0.438  19.677  -2.551  1.00  1.24           C  
ATOM    149  CG  TYR A  10       1.792  19.317  -1.961  1.00  1.24           C  
ATOM    150  CD1 TYR A  10       2.566  18.331  -2.523  1.00  1.24           C  
ATOM    151  CD2 TYR A  10       2.241  19.977  -0.832  1.00  1.24           C  
ATOM    152  CE1 TYR A  10       3.792  18.003  -1.971  1.00  1.24           C  
ATOM    153  CE2 TYR A  10       3.462  19.651  -0.277  1.00  1.24           C  
ATOM    154  CZ  TYR A  10       4.236  18.669  -0.846  1.00  1.24           C  
ATOM    155  OH  TYR A  10       5.450  18.348  -0.294  1.00  1.24           O  
ATOM    156  H   TYR A  10      -0.661  17.180  -3.376  1.00  1.24           H  
ATOM    157  HA  TYR A  10      -0.664  18.856  -0.916  1.00  1.24           H  
ATOM    158 1HB  TYR A  10       0.494  19.556  -3.636  1.00  1.24           H  
ATOM    159 2HB  TYR A  10       0.230  20.724  -2.338  1.00  1.24           H  
ATOM    160  HD1 TYR A  10       2.209  17.802  -3.411  1.00  1.24           H  
ATOM    161  HD2 TYR A  10       1.628  20.754  -0.378  1.00  1.24           H  
ATOM    162  HE1 TYR A  10       4.402  17.218  -2.425  1.00  1.24           H  
ATOM    163  HE2 TYR A  10       3.810  20.172   0.613  1.00  1.24           H  
ATOM    164  HH  TYR A  10       5.932  17.788  -0.908  1.00  1.24           H  
ATOM    165  N   VAL A  11      -2.635  20.189  -1.704  1.00  1.24           N  
ATOM    166  CA  VAL A  11      -3.927  20.737  -2.081  1.00  1.24           C  
ATOM    167  C   VAL A  11      -3.957  22.252  -2.014  1.00  1.24           C  
ATOM    168  O   VAL A  11      -3.430  22.857  -1.076  1.00  1.24           O  
ATOM    169  CB  VAL A  11      -5.020  20.156  -1.162  1.00  1.24           C  
ATOM    170  CG1 VAL A  11      -4.715  20.492   0.277  1.00  1.24           C  
ATOM    171  CG2 VAL A  11      -6.404  20.737  -1.541  1.00  1.24           C  
ATOM    172  H   VAL A  11      -2.177  20.519  -0.866  1.00  1.24           H  
ATOM    173  HA  VAL A  11      -4.139  20.436  -3.102  1.00  1.24           H  
ATOM    174  HB  VAL A  11      -5.030  19.073  -1.271  1.00  1.24           H  
ATOM    175 1HG1 VAL A  11      -5.486  20.067   0.921  1.00  1.24           H  
ATOM    176 2HG1 VAL A  11      -3.745  20.078   0.549  1.00  1.24           H  
ATOM    177 3HG1 VAL A  11      -4.697  21.575   0.399  1.00  1.24           H  
ATOM    178 1HG2 VAL A  11      -7.166  20.305  -0.896  1.00  1.24           H  
ATOM    179 2HG2 VAL A  11      -6.410  21.814  -1.413  1.00  1.24           H  
ATOM    180 3HG2 VAL A  11      -6.630  20.502  -2.576  1.00  1.24           H  
ATOM    181  N   THR A  12      -4.607  22.849  -3.005  1.00  1.26           N  
ATOM    182  CA  THR A  12      -4.797  24.286  -3.043  1.00  1.26           C  
ATOM    183  C   THR A  12      -6.269  24.622  -3.217  1.00  1.26           C  
ATOM    184  O   THR A  12      -6.967  24.041  -4.054  1.00  1.26           O  
ATOM    185  CB  THR A  12      -3.962  24.941  -4.156  1.00  1.26           C  
ATOM    186  OG1 THR A  12      -2.570  24.659  -3.937  1.00  1.26           O  
ATOM    187  CG2 THR A  12      -4.159  26.464  -4.125  1.00  1.26           C  
ATOM    188  H   THR A  12      -4.989  22.262  -3.748  1.00  1.26           H  
ATOM    189  HA  THR A  12      -4.472  24.706  -2.092  1.00  1.26           H  
ATOM    190  HB  THR A  12      -4.262  24.548  -5.126  1.00  1.26           H  
ATOM    191  HG1 THR A  12      -2.338  24.891  -3.029  1.00  1.26           H  
ATOM    192 1HG2 THR A  12      -3.554  26.922  -4.903  1.00  1.26           H  
ATOM    193 2HG2 THR A  12      -5.203  26.715  -4.292  1.00  1.26           H  
ATOM    194 3HG2 THR A  12      -3.851  26.849  -3.156  1.00  1.26           H  
ATOM    195  N   VAL A  13      -6.742  25.565  -2.414  1.00  1.32           N  
ATOM    196  CA  VAL A  13      -8.128  25.994  -2.486  1.00  1.32           C  
ATOM    197  C   VAL A  13      -8.202  27.411  -3.030  1.00  1.32           C  
ATOM    198  O   VAL A  13      -7.542  28.320  -2.519  1.00  1.32           O  
ATOM    199  CB  VAL A  13      -8.778  25.919  -1.100  1.00  1.32           C  
ATOM    200  CG1 VAL A  13     -10.219  26.399  -1.193  1.00  1.32           C  
ATOM    201  CG2 VAL A  13      -8.679  24.475  -0.577  1.00  1.32           C  
ATOM    202  H   VAL A  13      -6.122  25.999  -1.744  1.00  1.32           H  
ATOM    203  HA  VAL A  13      -8.674  25.337  -3.163  1.00  1.32           H  
ATOM    204  HB  VAL A  13      -8.255  26.586  -0.415  1.00  1.32           H  
ATOM    205 1HG1 VAL A  13     -10.684  26.357  -0.211  1.00  1.32           H  
ATOM    206 2HG1 VAL A  13     -10.241  27.427  -1.558  1.00  1.32           H  
ATOM    207 3HG1 VAL A  13     -10.762  25.768  -1.878  1.00  1.32           H  
ATOM    208 1HG2 VAL A  13      -9.132  24.414   0.411  1.00  1.32           H  
ATOM    209 2HG2 VAL A  13      -9.193  23.808  -1.246  1.00  1.32           H  
ATOM    210 3HG2 VAL A  13      -7.632  24.178  -0.511  1.00  1.32           H  
ATOM    211  N   PHE A  14      -8.994  27.585  -4.077  1.00  1.40           N  
ATOM    212  CA  PHE A  14      -9.124  28.853  -4.759  1.00  1.40           C  
ATOM    213  C   PHE A  14     -10.519  29.442  -4.599  1.00  1.40           C  
ATOM    214  O   PHE A  14     -11.433  29.108  -5.353  1.00  1.40           O  
ATOM    215  CB  PHE A  14      -8.911  28.622  -6.251  1.00  1.40           C  
ATOM    216  CG  PHE A  14      -7.595  28.032  -6.623  1.00  1.40           C  
ATOM    217  CD1 PHE A  14      -7.427  26.650  -6.587  1.00  1.40           C  
ATOM    218  CD2 PHE A  14      -6.541  28.818  -7.033  1.00  1.40           C  
ATOM    219  CE1 PHE A  14      -6.248  26.079  -6.940  1.00  1.40           C  
ATOM    220  CE2 PHE A  14      -5.341  28.239  -7.396  1.00  1.40           C  
ATOM    221  CZ  PHE A  14      -5.197  26.865  -7.349  1.00  1.40           C  
ATOM    222  H   PHE A  14      -9.509  26.789  -4.442  1.00  1.40           H  
ATOM    223  HA  PHE A  14      -8.387  29.553  -4.363  1.00  1.40           H  
ATOM    224 1HB  PHE A  14      -9.689  27.965  -6.616  1.00  1.40           H  
ATOM    225 2HB  PHE A  14      -9.012  29.561  -6.782  1.00  1.40           H  
ATOM    226  HD1 PHE A  14      -8.246  26.019  -6.269  1.00  1.40           H  
ATOM    227  HD2 PHE A  14      -6.668  29.906  -7.074  1.00  1.40           H  
ATOM    228  HE1 PHE A  14      -6.140  25.004  -6.892  1.00  1.40           H  
ATOM    229  HE2 PHE A  14      -4.510  28.865  -7.720  1.00  1.40           H  
ATOM    230  HZ  PHE A  14      -4.251  26.405  -7.630  1.00  1.40           H  
ATOM    231  N   ASP A  15     -10.729  30.323  -3.627  1.00  1.52           N  
ATOM    232  CA  ASP A  15     -12.079  30.870  -3.465  1.00  1.52           C  
ATOM    233  C   ASP A  15     -12.256  32.103  -4.331  1.00  1.52           C  
ATOM    234  O   ASP A  15     -12.340  33.230  -3.839  1.00  1.52           O  
ATOM    235  CB  ASP A  15     -12.330  31.194  -1.987  1.00  1.52           C  
ATOM    236  CG  ASP A  15     -13.749  31.698  -1.637  1.00  1.52           C  
ATOM    237  OD1 ASP A  15     -14.480  32.133  -2.494  1.00  1.52           O  
ATOM    238  OD2 ASP A  15     -14.091  31.633  -0.480  1.00  1.52           O  
ATOM    239  H   ASP A  15      -9.975  30.601  -3.012  1.00  1.52           H  
ATOM    240  HA  ASP A  15     -12.806  30.125  -3.785  1.00  1.52           H  
ATOM    241 1HB  ASP A  15     -12.133  30.299  -1.394  1.00  1.52           H  
ATOM    242 2HB  ASP A  15     -11.616  31.953  -1.665  1.00  1.52           H  
ATOM    243  N   GLU A  16     -12.387  31.898  -5.636  1.00  1.67           N  
ATOM    244  CA  GLU A  16     -12.412  33.038  -6.545  1.00  1.67           C  
ATOM    245  C   GLU A  16     -13.830  33.504  -6.816  1.00  1.67           C  
ATOM    246  O   GLU A  16     -14.290  33.517  -7.954  1.00  1.67           O  
ATOM    247  CB  GLU A  16     -11.664  32.681  -7.834  1.00  1.67           C  
ATOM    248  CG  GLU A  16     -10.184  32.357  -7.571  1.00  1.67           C  
ATOM    249  CD  GLU A  16      -9.369  31.955  -8.791  1.00  1.67           C  
ATOM    250  OE1 GLU A  16      -9.922  31.813  -9.856  1.00  1.67           O  
ATOM    251  OE2 GLU A  16      -8.180  31.778  -8.636  1.00  1.67           O  
ATOM    252  H   GLU A  16     -12.410  30.937  -5.999  1.00  1.67           H  
ATOM    253  HA  GLU A  16     -11.877  33.862  -6.072  1.00  1.67           H  
ATOM    254 1HB  GLU A  16     -12.130  31.812  -8.302  1.00  1.67           H  
ATOM    255 2HB  GLU A  16     -11.723  33.512  -8.539  1.00  1.67           H  
ATOM    256 1HG  GLU A  16      -9.718  33.231  -7.118  1.00  1.67           H  
ATOM    257 2HG  GLU A  16     -10.150  31.559  -6.840  1.00  1.67           H  
ATOM    258  N   ARG A  17     -14.493  33.934  -5.752  1.00  1.84           N  
ATOM    259  CA  ARG A  17     -15.885  34.398  -5.779  1.00  1.84           C  
ATOM    260  C   ARG A  17     -16.115  35.688  -6.573  1.00  1.84           C  
ATOM    261  O   ARG A  17     -17.251  36.043  -6.886  1.00  1.84           O  
ATOM    262  CB  ARG A  17     -16.419  34.554  -4.370  1.00  1.84           C  
ATOM    263  CG  ARG A  17     -15.767  35.625  -3.542  1.00  1.84           C  
ATOM    264  CD  ARG A  17     -16.368  35.689  -2.175  1.00  1.84           C  
ATOM    265  NE  ARG A  17     -16.088  34.501  -1.373  1.00  1.84           N  
ATOM    266  CZ  ARG A  17     -16.601  34.275  -0.143  1.00  1.84           C  
ATOM    267  NH1 ARG A  17     -17.419  35.156   0.414  1.00  1.84           N  
ATOM    268  NH2 ARG A  17     -16.277  33.173   0.504  1.00  1.84           N  
ATOM    269  H   ARG A  17     -13.983  33.886  -4.862  1.00  1.84           H  
ATOM    270  HA  ARG A  17     -16.476  33.614  -6.254  1.00  1.84           H  
ATOM    271 1HB  ARG A  17     -17.485  34.762  -4.404  1.00  1.84           H  
ATOM    272 2HB  ARG A  17     -16.283  33.610  -3.830  1.00  1.84           H  
ATOM    273 1HG  ARG A  17     -14.703  35.391  -3.438  1.00  1.84           H  
ATOM    274 2HG  ARG A  17     -15.887  36.594  -4.024  1.00  1.84           H  
ATOM    275 1HD  ARG A  17     -15.966  36.553  -1.648  1.00  1.84           H  
ATOM    276 2HD  ARG A  17     -17.447  35.791  -2.263  1.00  1.84           H  
ATOM    277  HE  ARG A  17     -15.469  33.762  -1.775  1.00  1.84           H  
ATOM    278 1HH1 ARG A  17     -17.666  36.001  -0.082  1.00  1.84           H  
ATOM    279 2HH1 ARG A  17     -17.797  34.981   1.333  1.00  1.84           H  
ATOM    280 1HH2 ARG A  17     -15.610  32.503   0.067  1.00  1.84           H  
ATOM    281 2HH2 ARG A  17     -16.644  32.989   1.419  1.00  1.84           H  
ATOM    282  N   ASP A  18     -15.040  36.412  -6.850  1.00  2.00           N  
ATOM    283  CA  ASP A  18     -15.097  37.679  -7.560  1.00  2.00           C  
ATOM    284  C   ASP A  18     -13.974  37.707  -8.592  1.00  2.00           C  
ATOM    285  O   ASP A  18     -12.798  37.798  -8.241  1.00  2.00           O  
ATOM    286  CB  ASP A  18     -14.968  38.848  -6.571  1.00  2.00           C  
ATOM    287  CG  ASP A  18     -15.131  40.261  -7.195  1.00  2.00           C  
ATOM    288  OD1 ASP A  18     -15.229  40.378  -8.392  1.00  2.00           O  
ATOM    289  OD2 ASP A  18     -15.160  41.207  -6.436  1.00  2.00           O  
ATOM    290  H   ASP A  18     -14.142  36.053  -6.566  1.00  2.00           H  
ATOM    291  HA  ASP A  18     -16.051  37.756  -8.081  1.00  2.00           H  
ATOM    292 1HB  ASP A  18     -15.721  38.735  -5.790  1.00  2.00           H  
ATOM    293 2HB  ASP A  18     -13.993  38.799  -6.087  1.00  2.00           H  
ATOM    294  N   GLY A  19     -14.342  37.563  -9.868  1.00  2.18           N  
ATOM    295  CA  GLY A  19     -13.361  37.488 -10.948  1.00  2.18           C  
ATOM    296  C   GLY A  19     -13.161  36.079 -11.517  1.00  2.18           C  
ATOM    297  O   GLY A  19     -12.223  35.847 -12.279  1.00  2.18           O  
ATOM    298  H   GLY A  19     -15.327  37.521 -10.084  1.00  2.18           H  
ATOM    299 1HA  GLY A  19     -13.673  38.156 -11.750  1.00  2.18           H  
ATOM    300 2HA  GLY A  19     -12.406  37.867 -10.588  1.00  2.18           H  
ATOM    301  N   CYS A  20     -14.042  35.140 -11.174  1.00  2.40           N  
ATOM    302  CA  CYS A  20     -13.915  33.778 -11.692  1.00  2.40           C  
ATOM    303  C   CYS A  20     -13.893  33.770 -13.219  1.00  2.40           C  
ATOM    304  O   CYS A  20     -14.808  34.281 -13.862  1.00  2.40           O  
ATOM    305  CB  CYS A  20     -15.098  32.915 -11.249  1.00  2.40           C  
ATOM    306  SG  CYS A  20     -15.012  31.183 -11.796  1.00  2.40           S  
ATOM    307  H   CYS A  20     -14.790  35.360 -10.533  1.00  2.40           H  
ATOM    308  HA  CYS A  20     -12.989  33.343 -11.311  1.00  2.40           H  
ATOM    309 1HB  CYS A  20     -15.182  32.937 -10.177  1.00  2.40           H  
ATOM    310 2HB  CYS A  20     -16.019  33.340 -11.642  1.00  2.40           H  
ATOM    311  HG  CYS A  20     -13.959  30.858 -11.042  1.00  2.40           H  
ATOM    312  N   GLY A  21     -12.860  33.151 -13.791  1.00  2.68           N  
ATOM    313  CA  GLY A  21     -12.680  33.058 -15.243  1.00  2.68           C  
ATOM    314  C   GLY A  21     -13.243  31.764 -15.836  1.00  2.68           C  
ATOM    315  O   GLY A  21     -12.997  31.443 -16.999  1.00  2.68           O  
ATOM    316  H   GLY A  21     -12.149  32.754 -13.191  1.00  2.68           H  
ATOM    317 1HA  GLY A  21     -13.161  33.913 -15.718  1.00  2.68           H  
ATOM    318 2HA  GLY A  21     -11.617  33.128 -15.475  1.00  2.68           H  
ATOM    319  N   GLY A  22     -13.976  31.022 -15.022  1.00  3.06           N  
ATOM    320  CA  GLY A  22     -14.506  29.722 -15.399  1.00  3.06           C  
ATOM    321  C   GLY A  22     -13.482  28.652 -15.020  1.00  3.06           C  
ATOM    322  O   GLY A  22     -12.391  28.994 -14.565  1.00  3.06           O  
ATOM    323  H   GLY A  22     -14.160  31.381 -14.097  1.00  3.06           H  
ATOM    324 1HA  GLY A  22     -15.450  29.550 -14.881  1.00  3.06           H  
ATOM    325 2HA  GLY A  22     -14.697  29.716 -16.470  1.00  3.06           H  
ATOM    326  N   PRO A  23     -13.800  27.357 -15.209  1.00  3.54           N  
ATOM    327  CA  PRO A  23     -12.978  26.203 -14.859  1.00  3.54           C  
ATOM    328  C   PRO A  23     -11.650  26.112 -15.611  1.00  3.54           C  
ATOM    329  O   PRO A  23     -10.733  25.430 -15.153  1.00  3.54           O  
ATOM    330  CB  PRO A  23     -13.889  25.025 -15.227  1.00  3.54           C  
ATOM    331  CG  PRO A  23     -14.859  25.574 -16.245  1.00  3.54           C  
ATOM    332  CD  PRO A  23     -15.086  27.011 -15.840  1.00  3.54           C  
ATOM    333  HA  PRO A  23     -12.797  26.213 -13.775  1.00  3.54           H  
ATOM    334 1HB  PRO A  23     -13.282  24.197 -15.645  1.00  3.54           H  
ATOM    335 2HB  PRO A  23     -14.385  24.623 -14.328  1.00  3.54           H  
ATOM    336 1HG  PRO A  23     -14.428  25.470 -17.255  1.00  3.54           H  
ATOM    337 2HG  PRO A  23     -15.781  24.971 -16.233  1.00  3.54           H  
ATOM    338 1HD  PRO A  23     -15.275  27.600 -16.742  1.00  3.54           H  
ATOM    339 2HD  PRO A  23     -15.908  27.081 -15.111  1.00  3.54           H  
ATOM    340  N   THR A  24     -11.548  26.784 -16.773  1.00  4.02           N  
ATOM    341  CA  THR A  24     -10.351  26.829 -17.644  1.00  4.02           C  
ATOM    342  C   THR A  24      -9.981  25.498 -18.324  1.00  4.02           C  
ATOM    343  O   THR A  24      -9.795  25.436 -19.540  1.00  4.02           O  
ATOM    344  CB  THR A  24      -9.115  27.352 -16.875  1.00  4.02           C  
ATOM    345  OG1 THR A  24      -9.367  28.690 -16.408  1.00  4.02           O  
ATOM    346  CG2 THR A  24      -7.896  27.352 -17.783  1.00  4.02           C  
ATOM    347  H   THR A  24     -12.348  27.311 -17.082  1.00  4.02           H  
ATOM    348  HA  THR A  24     -10.558  27.546 -18.437  1.00  4.02           H  
ATOM    349  HB  THR A  24      -8.900  26.715 -16.027  1.00  4.02           H  
ATOM    350  HG1 THR A  24     -10.125  28.694 -15.804  1.00  4.02           H  
ATOM    351 1HG2 THR A  24      -7.033  27.721 -17.232  1.00  4.02           H  
ATOM    352 2HG2 THR A  24      -7.700  26.339 -18.127  1.00  4.02           H  
ATOM    353 3HG2 THR A  24      -8.082  27.994 -18.641  1.00  4.02           H  
ATOM    354  N   LYS A  25      -9.858  24.460 -17.522  1.00  4.41           N  
ATOM    355  CA  LYS A  25      -9.495  23.116 -17.919  1.00  4.41           C  
ATOM    356  C   LYS A  25     -10.741  22.274 -18.146  1.00  4.41           C  
ATOM    357  O   LYS A  25     -11.859  22.756 -17.993  1.00  4.41           O  
ATOM    358  CB  LYS A  25      -8.590  22.489 -16.863  1.00  4.41           C  
ATOM    359  CG  LYS A  25      -7.314  23.292 -16.598  1.00  4.41           C  
ATOM    360  CD  LYS A  25      -6.428  23.352 -17.846  1.00  4.41           C  
ATOM    361  CE  LYS A  25      -5.104  24.060 -17.566  1.00  4.41           C  
ATOM    362  NZ  LYS A  25      -4.254  24.154 -18.791  1.00  4.41           N  
ATOM    363  H   LYS A  25     -10.030  24.632 -16.542  1.00  4.41           H  
ATOM    364  HA  LYS A  25      -8.949  23.165 -18.861  1.00  4.41           H  
ATOM    365 1HB  LYS A  25      -9.137  22.411 -15.922  1.00  4.41           H  
ATOM    366 2HB  LYS A  25      -8.301  21.485 -17.163  1.00  4.41           H  
ATOM    367 1HG  LYS A  25      -7.583  24.308 -16.299  1.00  4.41           H  
ATOM    368 2HG  LYS A  25      -6.754  22.830 -15.787  1.00  4.41           H  
ATOM    369 1HD  LYS A  25      -6.222  22.340 -18.194  1.00  4.41           H  
ATOM    370 2HD  LYS A  25      -6.956  23.888 -18.638  1.00  4.41           H  
ATOM    371 1HE  LYS A  25      -5.309  25.066 -17.202  1.00  4.41           H  
ATOM    372 2HE  LYS A  25      -4.560  23.509 -16.800  1.00  4.41           H  
ATOM    373 1HZ  LYS A  25      -3.390  24.628 -18.567  1.00  4.41           H  
ATOM    374 2HZ  LYS A  25      -4.049  23.224 -19.132  1.00  4.41           H  
ATOM    375 3HZ  LYS A  25      -4.748  24.673 -19.504  1.00  4.41           H  
ATOM    376  N   ALA A  26     -10.540  21.021 -18.552  1.00  4.62           N  
ATOM    377  CA  ALA A  26     -11.618  20.063 -18.826  1.00  4.62           C  
ATOM    378  C   ALA A  26     -12.519  19.766 -17.613  1.00  4.62           C  
ATOM    379  O   ALA A  26     -13.625  19.250 -17.775  1.00  4.62           O  
ATOM    380  CB  ALA A  26     -11.026  18.757 -19.322  1.00  4.62           C  
ATOM    381  H   ALA A  26      -9.589  20.707 -18.679  1.00  4.62           H  
ATOM    382  HA  ALA A  26     -12.247  20.491 -19.608  1.00  4.62           H  
ATOM    383 1HB  ALA A  26     -11.832  18.066 -19.565  1.00  4.62           H  
ATOM    384 2HB  ALA A  26     -10.423  18.941 -20.210  1.00  4.62           H  
ATOM    385 3HB  ALA A  26     -10.401  18.325 -18.541  1.00  4.62           H  
ATOM    386  N   GLY A  27     -12.024  20.015 -16.401  1.00  4.58           N  
ATOM    387  CA  GLY A  27     -12.795  19.733 -15.193  1.00  4.58           C  
ATOM    388  C   GLY A  27     -14.068  20.580 -15.146  1.00  4.58           C  
ATOM    389  O   GLY A  27     -14.138  21.659 -15.729  1.00  4.58           O  
ATOM    390  H   GLY A  27     -11.113  20.437 -16.323  1.00  4.58           H  
ATOM    391 1HA  GLY A  27     -13.054  18.675 -15.166  1.00  4.58           H  
ATOM    392 2HA  GLY A  27     -12.184  19.940 -14.315  1.00  4.58           H  
ATOM    393  N   GLY A  28     -15.083  20.097 -14.438  1.00  4.33           N  
ATOM    394  CA  GLY A  28     -16.331  20.846 -14.350  1.00  4.33           C  
ATOM    395  C   GLY A  28     -16.334  21.858 -13.211  1.00  4.33           C  
ATOM    396  O   GLY A  28     -15.310  22.112 -12.578  1.00  4.33           O  
ATOM    397  H   GLY A  28     -14.992  19.208 -13.971  1.00  4.33           H  
ATOM    398 1HA  GLY A  28     -16.505  21.365 -15.294  1.00  4.33           H  
ATOM    399 2HA  GLY A  28     -17.157  20.149 -14.221  1.00  4.33           H  
ATOM    400  N   ASN A  29     -17.516  22.409 -12.946  1.00  3.96           N  
ATOM    401  CA  ASN A  29     -17.720  23.428 -11.917  1.00  3.96           C  
ATOM    402  C   ASN A  29     -18.976  23.185 -11.082  1.00  3.96           C  
ATOM    403  O   ASN A  29     -19.468  24.088 -10.398  1.00  3.96           O  
ATOM    404  CB  ASN A  29     -17.805  24.782 -12.585  1.00  3.96           C  
ATOM    405  CG  ASN A  29     -18.959  24.841 -13.566  1.00  3.96           C  
ATOM    406  OD1 ASN A  29     -19.720  23.860 -13.726  1.00  3.96           O  
ATOM    407  ND2 ASN A  29     -19.108  25.964 -14.220  1.00  3.96           N  
ATOM    408  H   ASN A  29     -18.303  22.137 -13.514  1.00  3.96           H  
ATOM    409  HA  ASN A  29     -16.867  23.411 -11.236  1.00  3.96           H  
ATOM    410 1HB  ASN A  29     -17.942  25.556 -11.829  1.00  3.96           H  
ATOM    411 2HB  ASN A  29     -16.871  24.992 -13.113  1.00  3.96           H  
ATOM    412 1HD2 ASN A  29     -19.855  26.062 -14.880  1.00  3.96           H  
ATOM    413 2HD2 ASN A  29     -18.487  26.729 -14.053  1.00  3.96           H  
ATOM    414  N   SER A  30     -19.539  21.987 -11.222  1.00  3.54           N  
ATOM    415  CA  SER A  30     -20.787  21.595 -10.567  1.00  3.54           C  
ATOM    416  C   SER A  30     -21.911  22.608 -10.808  1.00  3.54           C  
ATOM    417  O   SER A  30     -22.791  22.799  -9.964  1.00  3.54           O  
ATOM    418  CB  SER A  30     -20.572  21.408  -9.079  1.00  3.54           C  
ATOM    419  OG  SER A  30     -19.633  20.395  -8.829  1.00  3.54           O  
ATOM    420  H   SER A  30     -19.063  21.309 -11.795  1.00  3.54           H  
ATOM    421  HA  SER A  30     -21.102  20.640 -10.988  1.00  3.54           H  
ATOM    422 1HB  SER A  30     -20.235  22.340  -8.634  1.00  3.54           H  
ATOM    423 2HB  SER A  30     -21.519  21.153  -8.610  1.00  3.54           H  
ATOM    424  HG  SER A  30     -19.602  20.297  -7.873  1.00  3.54           H  
ATOM    425  N   GLY A  31     -21.897  23.263 -11.970  1.00  3.10           N  
ATOM    426  CA  GLY A  31     -22.924  24.212 -12.358  1.00  3.10           C  
ATOM    427  C   GLY A  31     -22.761  25.569 -11.678  1.00  3.10           C  
ATOM    428  O   GLY A  31     -22.514  26.586 -12.343  1.00  3.10           O  
ATOM    429  H   GLY A  31     -21.119  23.128 -12.606  1.00  3.10           H  
ATOM    430 1HA  GLY A  31     -22.900  24.343 -13.441  1.00  3.10           H  
ATOM    431 2HA  GLY A  31     -23.903  23.804 -12.113  1.00  3.10           H  
ATOM    432  N   ASP A  32     -22.926  25.568 -10.353  1.00  2.69           N  
ATOM    433  CA  ASP A  32     -22.864  26.784  -9.549  1.00  2.69           C  
ATOM    434  C   ASP A  32     -21.640  27.047  -8.662  1.00  2.69           C  
ATOM    435  O   ASP A  32     -21.703  27.967  -7.849  1.00  2.69           O  
ATOM    436  CB  ASP A  32     -24.120  26.902  -8.687  1.00  2.69           C  
ATOM    437  CG  ASP A  32     -25.400  27.127  -9.523  1.00  2.69           C  
ATOM    438  OD1 ASP A  32     -25.364  27.927 -10.460  1.00  2.69           O  
ATOM    439  OD2 ASP A  32     -26.393  26.505  -9.230  1.00  2.69           O  
ATOM    440  H   ASP A  32     -23.099  24.663  -9.916  1.00  2.69           H  
ATOM    441  HA  ASP A  32     -22.906  27.610 -10.241  1.00  2.69           H  
ATOM    442 1HB  ASP A  32     -24.242  25.994  -8.095  1.00  2.69           H  
ATOM    443 2HB  ASP A  32     -24.003  27.732  -7.990  1.00  2.69           H  
ATOM    444  N   ASN A  33     -20.515  26.328  -8.782  1.00  2.32           N  
ATOM    445  CA  ASN A  33     -19.414  26.711  -7.885  1.00  2.32           C  
ATOM    446  C   ASN A  33     -18.968  28.145  -8.190  1.00  2.32           C  
ATOM    447  O   ASN A  33     -18.588  28.900  -7.287  1.00  2.32           O  
ATOM    448  CB  ASN A  33     -18.227  25.776  -7.991  1.00  2.32           C  
ATOM    449  CG  ASN A  33     -18.449  24.419  -7.368  1.00  2.32           C  
ATOM    450  OD1 ASN A  33     -19.369  24.201  -6.563  1.00  2.32           O  
ATOM    451  ND2 ASN A  33     -17.587  23.495  -7.713  1.00  2.32           N  
ATOM    452  H   ASN A  33     -20.401  25.551  -9.436  1.00  2.32           H  
ATOM    453  HA  ASN A  33     -19.776  26.694  -6.856  1.00  2.32           H  
ATOM    454 1HB  ASN A  33     -17.959  25.645  -9.037  1.00  2.32           H  
ATOM    455 2HB  ASN A  33     -17.377  26.239  -7.499  1.00  2.32           H  
ATOM    456 1HD2 ASN A  33     -17.656  22.577  -7.331  1.00  2.32           H  
ATOM    457 2HD2 ASN A  33     -16.847  23.719  -8.349  1.00  2.32           H  
ATOM    458  N   LYS A  34     -18.925  28.474  -9.494  1.00  2.00           N  
ATOM    459  CA  LYS A  34     -18.636  29.804 -10.060  1.00  2.00           C  
ATOM    460  C   LYS A  34     -17.600  30.643  -9.323  1.00  2.00           C  
ATOM    461  O   LYS A  34     -17.709  31.868  -9.285  1.00  2.00           O  
ATOM    462  CB  LYS A  34     -19.942  30.587 -10.205  1.00  2.00           C  
ATOM    463  CG  LYS A  34     -20.942  29.975 -11.220  1.00  2.00           C  
ATOM    464  CD  LYS A  34     -22.245  30.788 -11.284  1.00  2.00           C  
ATOM    465  CE  LYS A  34     -23.153  30.409 -12.490  1.00  2.00           C  
ATOM    466  NZ  LYS A  34     -23.719  29.015 -12.419  1.00  2.00           N  
ATOM    467  H   LYS A  34     -19.204  27.750 -10.140  1.00  2.00           H  
ATOM    468  HA  LYS A  34     -18.248  29.646 -11.067  1.00  2.00           H  
ATOM    469 1HB  LYS A  34     -20.440  30.639  -9.235  1.00  2.00           H  
ATOM    470 2HB  LYS A  34     -19.719  31.607 -10.518  1.00  2.00           H  
ATOM    471 1HG  LYS A  34     -20.486  29.964 -12.209  1.00  2.00           H  
ATOM    472 2HG  LYS A  34     -21.162  28.952 -10.941  1.00  2.00           H  
ATOM    473 1HD  LYS A  34     -22.813  30.605 -10.370  1.00  2.00           H  
ATOM    474 2HD  LYS A  34     -22.013  31.851 -11.338  1.00  2.00           H  
ATOM    475 1HE  LYS A  34     -23.979  31.116 -12.524  1.00  2.00           H  
ATOM    476 2HE  LYS A  34     -22.574  30.500 -13.409  1.00  2.00           H  
ATOM    477 1HZ  LYS A  34     -24.298  28.849 -13.218  1.00  2.00           H  
ATOM    478 2HZ  LYS A  34     -22.985  28.301 -12.410  1.00  2.00           H  
ATOM    479 3HZ  LYS A  34     -24.296  28.860 -11.579  1.00  2.00           H  
ATOM    480  N   GLY A  35     -16.601  30.000  -8.756  1.00  1.75           N  
ATOM    481  CA  GLY A  35     -15.575  30.701  -8.031  1.00  1.75           C  
ATOM    482  C   GLY A  35     -14.737  29.723  -7.263  1.00  1.75           C  
ATOM    483  O   GLY A  35     -13.508  29.754  -7.313  1.00  1.75           O  
ATOM    484  H   GLY A  35     -16.566  28.995  -8.817  1.00  1.75           H  
ATOM    485 1HA  GLY A  35     -14.944  31.247  -8.721  1.00  1.75           H  
ATOM    486 2HA  GLY A  35     -16.030  31.422  -7.354  1.00  1.75           H  
ATOM    487  N   LEU A  36     -15.403  28.846  -6.526  1.00  1.58           N  
ATOM    488  CA  LEU A  36     -14.646  27.922  -5.695  1.00  1.58           C  
ATOM    489  C   LEU A  36     -14.154  26.693  -6.442  1.00  1.58           C  
ATOM    490  O   LEU A  36     -14.932  25.932  -7.020  1.00  1.58           O  
ATOM    491  CB  LEU A  36     -15.440  27.478  -4.467  1.00  1.58           C  
ATOM    492  CG  LEU A  36     -14.679  26.501  -3.537  1.00  1.58           C  
ATOM    493  CD1 LEU A  36     -13.459  27.212  -2.940  1.00  1.58           C  
ATOM    494  CD2 LEU A  36     -15.604  26.019  -2.443  1.00  1.58           C  
ATOM    495  H   LEU A  36     -16.426  28.848  -6.548  1.00  1.58           H  
ATOM    496  HA  LEU A  36     -13.772  28.452  -5.328  1.00  1.58           H  
ATOM    497 1HB  LEU A  36     -15.704  28.361  -3.884  1.00  1.58           H  
ATOM    498 2HB  LEU A  36     -16.358  26.989  -4.799  1.00  1.58           H  
ATOM    499  HG  LEU A  36     -14.326  25.646  -4.112  1.00  1.58           H  
ATOM    500 1HD1 LEU A  36     -12.934  26.520  -2.297  1.00  1.58           H  
ATOM    501 2HD1 LEU A  36     -12.797  27.540  -3.735  1.00  1.58           H  
ATOM    502 3HD1 LEU A  36     -13.783  28.075  -2.359  1.00  1.58           H  
ATOM    503 1HD2 LEU A  36     -15.067  25.329  -1.792  1.00  1.58           H  
ATOM    504 2HD2 LEU A  36     -15.954  26.872  -1.859  1.00  1.58           H  
ATOM    505 3HD2 LEU A  36     -16.458  25.509  -2.890  1.00  1.58           H  
ATOM    506  N   CYS A  37     -12.847  26.492  -6.367  1.00  1.47           N  
ATOM    507  CA  CYS A  37     -12.169  25.361  -6.977  1.00  1.47           C  
ATOM    508  C   CYS A  37     -11.104  24.790  -6.065  1.00  1.47           C  
ATOM    509  O   CYS A  37     -10.378  25.522  -5.399  1.00  1.47           O  
ATOM    510  CB  CYS A  37     -11.488  25.749  -8.284  1.00  1.47           C  
ATOM    511  SG  CYS A  37     -10.601  24.371  -9.055  1.00  1.47           S  
ATOM    512  H   CYS A  37     -12.297  27.217  -5.906  1.00  1.47           H  
ATOM    513  HA  CYS A  37     -12.907  24.585  -7.182  1.00  1.47           H  
ATOM    514 1HB  CYS A  37     -12.225  26.127  -8.991  1.00  1.47           H  
ATOM    515 2HB  CYS A  37     -10.773  26.543  -8.098  1.00  1.47           H  
ATOM    516  HG  CYS A  37     -10.092  23.889  -7.911  1.00  1.47           H  
ATOM    517  N   VAL A  38     -11.041  23.473  -5.994  1.00  1.39           N  
ATOM    518  CA  VAL A  38     -10.008  22.833  -5.198  1.00  1.39           C  
ATOM    519  C   VAL A  38      -9.180  21.935  -6.094  1.00  1.39           C  
ATOM    520  O   VAL A  38      -9.734  21.143  -6.859  1.00  1.39           O  
ATOM    521  CB  VAL A  38     -10.623  22.014  -4.053  1.00  1.39           C  
ATOM    522  CG1 VAL A  38      -9.507  21.341  -3.252  1.00  1.39           C  
ATOM    523  CG2 VAL A  38     -11.473  22.943  -3.180  1.00  1.39           C  
ATOM    524  H   VAL A  38     -11.690  22.907  -6.527  1.00  1.39           H  
ATOM    525  HA  VAL A  38      -9.354  23.593  -4.773  1.00  1.39           H  
ATOM    526  HB  VAL A  38     -11.251  21.224  -4.461  1.00  1.39           H  
ATOM    527 1HG1 VAL A  38      -9.936  20.757  -2.441  1.00  1.39           H  
ATOM    528 2HG1 VAL A  38      -8.931  20.685  -3.901  1.00  1.39           H  
ATOM    529 3HG1 VAL A  38      -8.849  22.104  -2.842  1.00  1.39           H  
ATOM    530 1HG2 VAL A  38     -11.914  22.378  -2.362  1.00  1.39           H  
ATOM    531 2HG2 VAL A  38     -10.846  23.716  -2.789  1.00  1.39           H  
ATOM    532 3HG2 VAL A  38     -12.266  23.392  -3.775  1.00  1.39           H  
ATOM    533  N   LYS A  39      -7.863  22.076  -6.026  1.00  1.34           N  
ATOM    534  CA  LYS A  39      -7.002  21.245  -6.850  1.00  1.34           C  
ATOM    535  C   LYS A  39      -6.094  20.402  -5.983  1.00  1.34           C  
ATOM    536  O   LYS A  39      -5.550  20.881  -4.985  1.00  1.34           O  
ATOM    537  CB  LYS A  39      -6.176  22.110  -7.799  1.00  1.34           C  
ATOM    538  CG  LYS A  39      -7.037  22.909  -8.790  1.00  1.34           C  
ATOM    539  CD  LYS A  39      -6.202  23.688  -9.799  1.00  1.34           C  
ATOM    540  CE  LYS A  39      -7.098  24.521 -10.715  1.00  1.34           C  
ATOM    541  NZ  LYS A  39      -6.321  25.243 -11.762  1.00  1.34           N  
ATOM    542  H   LYS A  39      -7.467  22.758  -5.380  1.00  1.34           H  
ATOM    543  HA  LYS A  39      -7.619  20.568  -7.441  1.00  1.34           H  
ATOM    544 1HB  LYS A  39      -5.563  22.801  -7.223  1.00  1.34           H  
ATOM    545 2HB  LYS A  39      -5.502  21.473  -8.372  1.00  1.34           H  
ATOM    546 1HG  LYS A  39      -7.697  22.225  -9.326  1.00  1.34           H  
ATOM    547 2HG  LYS A  39      -7.656  23.612  -8.238  1.00  1.34           H  
ATOM    548 1HD  LYS A  39      -5.511  24.348  -9.280  1.00  1.34           H  
ATOM    549 2HD  LYS A  39      -5.625  22.993 -10.408  1.00  1.34           H  
ATOM    550 1HE  LYS A  39      -7.821  23.864 -11.199  1.00  1.34           H  
ATOM    551 2HE  LYS A  39      -7.637  25.253 -10.110  1.00  1.34           H  
ATOM    552 1HZ  LYS A  39      -6.958  25.777 -12.338  1.00  1.34           H  
ATOM    553 2HZ  LYS A  39      -5.655  25.868 -11.330  1.00  1.34           H  
ATOM    554 3HZ  LYS A  39      -5.828  24.573 -12.334  1.00  1.34           H  
ATOM    555  N   VAL A  40      -5.924  19.145  -6.372  1.00  1.28           N  
ATOM    556  CA  VAL A  40      -5.062  18.220  -5.647  1.00  1.28           C  
ATOM    557  C   VAL A  40      -4.060  17.578  -6.593  1.00  1.28           C  
ATOM    558  O   VAL A  40      -4.426  17.149  -7.690  1.00  1.28           O  
ATOM    559  CB  VAL A  40      -5.888  17.129  -4.940  1.00  1.28           C  
ATOM    560  CG1 VAL A  40      -4.954  16.162  -4.207  1.00  1.28           C  
ATOM    561  CG2 VAL A  40      -6.857  17.775  -3.954  1.00  1.28           C  
ATOM    562  H   VAL A  40      -6.406  18.818  -7.198  1.00  1.28           H  
ATOM    563  HA  VAL A  40      -4.515  18.777  -4.892  1.00  1.28           H  
ATOM    564  HB  VAL A  40      -6.445  16.557  -5.682  1.00  1.28           H  
ATOM    565 1HG1 VAL A  40      -5.544  15.392  -3.714  1.00  1.28           H  
ATOM    566 2HG1 VAL A  40      -4.274  15.692  -4.912  1.00  1.28           H  
ATOM    567 3HG1 VAL A  40      -4.379  16.717  -3.460  1.00  1.28           H  
ATOM    568 1HG2 VAL A  40      -7.438  17.001  -3.456  1.00  1.28           H  
ATOM    569 2HG2 VAL A  40      -6.283  18.321  -3.225  1.00  1.28           H  
ATOM    570 3HG2 VAL A  40      -7.531  18.450  -4.474  1.00  1.28           H  
ATOM    571  N   ALA A  41      -2.798  17.523  -6.186  1.00  1.23           N  
ATOM    572  CA  ALA A  41      -1.787  16.912  -7.042  1.00  1.23           C  
ATOM    573  C   ALA A  41      -0.623  16.324  -6.270  1.00  1.23           C  
ATOM    574  O   ALA A  41      -0.306  16.743  -5.159  1.00  1.23           O  
ATOM    575  CB  ALA A  41      -1.242  17.943  -8.014  1.00  1.23           C  
ATOM    576  H   ALA A  41      -2.562  17.912  -5.272  1.00  1.23           H  
ATOM    577  HA  ALA A  41      -2.263  16.104  -7.597  1.00  1.23           H  
ATOM    578 1HB  ALA A  41      -0.509  17.467  -8.670  1.00  1.23           H  
ATOM    579 2HB  ALA A  41      -2.056  18.350  -8.612  1.00  1.23           H  
ATOM    580 3HB  ALA A  41      -0.762  18.743  -7.457  1.00  1.23           H  
ATOM    581  N   MET A  42       0.036  15.347  -6.882  1.00  1.20           N  
ATOM    582  CA  MET A  42       1.258  14.804  -6.309  1.00  1.20           C  
ATOM    583  C   MET A  42       2.437  15.641  -6.758  1.00  1.20           C  
ATOM    584  O   MET A  42       2.575  15.925  -7.952  1.00  1.20           O  
ATOM    585  CB  MET A  42       1.466  13.363  -6.745  1.00  1.20           C  
ATOM    586  CG  MET A  42       0.399  12.385  -6.308  1.00  1.20           C  
ATOM    587  SD  MET A  42       0.266  12.279  -4.526  1.00  1.20           S  
ATOM    588  CE  MET A  42       1.879  11.612  -4.138  1.00  1.20           C  
ATOM    589  H   MET A  42      -0.289  15.004  -7.776  1.00  1.20           H  
ATOM    590  HA  MET A  42       1.204  14.854  -5.225  1.00  1.20           H  
ATOM    591 1HB  MET A  42       1.535  13.321  -7.829  1.00  1.20           H  
ATOM    592 2HB  MET A  42       2.416  13.010  -6.346  1.00  1.20           H  
ATOM    593 1HG  MET A  42      -0.565  12.695  -6.708  1.00  1.20           H  
ATOM    594 2HG  MET A  42       0.630  11.394  -6.697  1.00  1.20           H  
ATOM    595 1HE  MET A  42       1.975  11.466  -3.070  1.00  1.20           H  
ATOM    596 2HE  MET A  42       2.012  10.657  -4.646  1.00  1.20           H  
ATOM    597 3HE  MET A  42       2.633  12.311  -4.474  1.00  1.20           H  
ATOM    598  N   LYS A  43       3.287  16.021  -5.818  1.00  1.22           N  
ATOM    599  CA  LYS A  43       4.456  16.822  -6.144  1.00  1.22           C  
ATOM    600  C   LYS A  43       5.679  16.229  -5.465  1.00  1.22           C  
ATOM    601  O   LYS A  43       5.561  15.515  -4.468  1.00  1.22           O  
ATOM    602  CB  LYS A  43       4.255  18.272  -5.706  1.00  1.22           C  
ATOM    603  CG  LYS A  43       3.037  18.965  -6.339  1.00  1.22           C  
ATOM    604  CD  LYS A  43       2.919  20.415  -5.911  1.00  1.22           C  
ATOM    605  CE  LYS A  43       1.676  21.056  -6.516  1.00  1.22           C  
ATOM    606  NZ  LYS A  43       1.557  22.501  -6.156  1.00  1.22           N  
ATOM    607  H   LYS A  43       3.095  15.763  -4.851  1.00  1.22           H  
ATOM    608  HA  LYS A  43       4.621  16.794  -7.221  1.00  1.22           H  
ATOM    609 1HB  LYS A  43       4.192  18.327  -4.656  1.00  1.22           H  
ATOM    610 2HB  LYS A  43       5.134  18.847  -5.991  1.00  1.22           H  
ATOM    611 1HG  LYS A  43       3.108  18.909  -7.425  1.00  1.22           H  
ATOM    612 2HG  LYS A  43       2.126  18.448  -6.025  1.00  1.22           H  
ATOM    613 1HD  LYS A  43       2.855  20.471  -4.822  1.00  1.22           H  
ATOM    614 2HD  LYS A  43       3.800  20.967  -6.236  1.00  1.22           H  
ATOM    615 1HE  LYS A  43       1.719  20.963  -7.600  1.00  1.22           H  
ATOM    616 2HE  LYS A  43       0.793  20.527  -6.151  1.00  1.22           H  
ATOM    617 1HZ  LYS A  43       0.721  22.885  -6.574  1.00  1.22           H  
ATOM    618 2HZ  LYS A  43       1.505  22.601  -5.152  1.00  1.22           H  
ATOM    619 3HZ  LYS A  43       2.365  23.001  -6.500  1.00  1.22           H  
ATOM    620  N   LYS A  44       6.862  16.503  -5.994  1.00  1.31           N  
ATOM    621  CA  LYS A  44       8.068  16.005  -5.339  1.00  1.31           C  
ATOM    622  C   LYS A  44       8.206  16.610  -3.950  1.00  1.31           C  
ATOM    623  O   LYS A  44       7.849  17.770  -3.738  1.00  1.31           O  
ATOM    624  CB  LYS A  44       9.310  16.328  -6.168  1.00  1.31           C  
ATOM    625  CG  LYS A  44       9.629  17.823  -6.265  1.00  1.31           C  
ATOM    626  CD  LYS A  44      10.874  18.090  -7.127  1.00  1.31           C  
ATOM    627  CE  LYS A  44      11.195  19.586  -7.201  1.00  1.31           C  
ATOM    628  NZ  LYS A  44      12.390  19.867  -8.042  1.00  1.31           N  
ATOM    629  H   LYS A  44       6.931  17.071  -6.828  1.00  1.31           H  
ATOM    630  HA  LYS A  44       7.993  14.924  -5.229  1.00  1.31           H  
ATOM    631 1HB  LYS A  44      10.173  15.829  -5.729  1.00  1.31           H  
ATOM    632 2HB  LYS A  44       9.185  15.940  -7.177  1.00  1.31           H  
ATOM    633 1HG  LYS A  44       8.777  18.345  -6.701  1.00  1.31           H  
ATOM    634 2HG  LYS A  44       9.790  18.214  -5.268  1.00  1.31           H  
ATOM    635 1HD  LYS A  44      11.732  17.569  -6.702  1.00  1.31           H  
ATOM    636 2HD  LYS A  44      10.708  17.718  -8.138  1.00  1.31           H  
ATOM    637 1HE  LYS A  44      10.341  20.113  -7.615  1.00  1.31           H  
ATOM    638 2HE  LYS A  44      11.391  19.959  -6.199  1.00  1.31           H  
ATOM    639 1HZ  LYS A  44      12.575  20.870  -8.048  1.00  1.31           H  
ATOM    640 2HZ  LYS A  44      13.209  19.402  -7.649  1.00  1.31           H  
ATOM    641 3HZ  LYS A  44      12.242  19.549  -8.979  1.00  1.31           H  
ATOM    642  N   VAL A  45       8.775  15.846  -3.017  1.00  1.50           N  
ATOM    643  CA  VAL A  45       9.026  16.359  -1.662  1.00  1.50           C  
ATOM    644  C   VAL A  45      10.193  17.361  -1.630  1.00  1.50           C  
ATOM    645  O   VAL A  45      10.322  18.150  -0.694  1.00  1.50           O  
ATOM    646  CB  VAL A  45       9.302  15.208  -0.690  1.00  1.50           C  
ATOM    647  CG1 VAL A  45       8.130  14.273  -0.666  1.00  1.50           C  
ATOM    648  CG2 VAL A  45      10.561  14.504  -1.096  1.00  1.50           C  
ATOM    649  H   VAL A  45       9.004  14.877  -3.255  1.00  1.50           H  
ATOM    650  HA  VAL A  45       8.126  16.873  -1.325  1.00  1.50           H  
ATOM    651  HB  VAL A  45       9.407  15.600   0.304  1.00  1.50           H  
ATOM    652 1HG1 VAL A  45       8.321  13.461   0.037  1.00  1.50           H  
ATOM    653 2HG1 VAL A  45       7.237  14.816  -0.362  1.00  1.50           H  
ATOM    654 3HG1 VAL A  45       7.985  13.874  -1.646  1.00  1.50           H  
ATOM    655 1HG2 VAL A  45      10.756  13.687  -0.408  1.00  1.50           H  
ATOM    656 2HG2 VAL A  45      10.450  14.121  -2.091  1.00  1.50           H  
ATOM    657 3HG2 VAL A  45      11.382  15.192  -1.069  1.00  1.50           H  
ATOM    658  N   ALA A  46      11.021  17.327  -2.678  1.00  1.86           N  
ATOM    659  CA  ALA A  46      12.171  18.214  -2.869  1.00  1.86           C  
ATOM    660  C   ALA A  46      13.194  18.177  -1.731  1.00  1.86           C  
ATOM    661  O   ALA A  46      13.746  19.205  -1.357  1.00  1.86           O  
ATOM    662  CB  ALA A  46      11.673  19.642  -3.040  1.00  1.86           C  
ATOM    663  H   ALA A  46      10.818  16.644  -3.390  1.00  1.86           H  
ATOM    664  HA  ALA A  46      12.675  17.905  -3.785  1.00  1.86           H  
ATOM    665 1HB  ALA A  46      12.506  20.293  -3.241  1.00  1.86           H  
ATOM    666 2HB  ALA A  46      10.979  19.690  -3.868  1.00  1.86           H  
ATOM    667 3HB  ALA A  46      11.170  19.978  -2.140  1.00  1.86           H  
ATOM    668  N   TYR A  47      13.538  16.993  -1.232  1.00  2.43           N  
ATOM    669  CA  TYR A  47      14.497  16.924  -0.125  1.00  2.43           C  
ATOM    670  C   TYR A  47      15.953  17.174  -0.537  1.00  2.43           C  
ATOM    671  O   TYR A  47      16.826  17.323   0.316  1.00  2.43           O  
ATOM    672  CB  TYR A  47      14.371  15.596   0.613  1.00  2.43           C  
ATOM    673  CG  TYR A  47      13.068  15.472   1.385  1.00  2.43           C  
ATOM    674  CD1 TYR A  47      12.293  16.602   1.631  1.00  2.43           C  
ATOM    675  CD2 TYR A  47      12.657  14.238   1.863  1.00  2.43           C  
ATOM    676  CE1 TYR A  47      11.123  16.486   2.339  1.00  2.43           C  
ATOM    677  CE2 TYR A  47      11.479  14.131   2.577  1.00  2.43           C  
ATOM    678  CZ  TYR A  47      10.716  15.249   2.815  1.00  2.43           C  
ATOM    679  OH  TYR A  47       9.543  15.146   3.529  1.00  2.43           O  
ATOM    680  H   TYR A  47      13.099  16.155  -1.579  1.00  2.43           H  
ATOM    681  HA  TYR A  47      14.237  17.710   0.584  1.00  2.43           H  
ATOM    682 1HB  TYR A  47      14.429  14.771  -0.098  1.00  2.43           H  
ATOM    683 2HB  TYR A  47      15.198  15.487   1.314  1.00  2.43           H  
ATOM    684  HD1 TYR A  47      12.605  17.579   1.260  1.00  2.43           H  
ATOM    685  HD2 TYR A  47      13.263  13.351   1.676  1.00  2.43           H  
ATOM    686  HE1 TYR A  47      10.517  17.362   2.524  1.00  2.43           H  
ATOM    687  HE2 TYR A  47      11.155  13.160   2.953  1.00  2.43           H  
ATOM    688  HH  TYR A  47       9.074  15.983   3.491  1.00  2.43           H  
ATOM    689  N   GLY A  48      16.216  17.213  -1.844  1.00  3.24           N  
ATOM    690  CA  GLY A  48      17.552  17.511  -2.361  1.00  3.24           C  
ATOM    691  C   GLY A  48      17.720  19.023  -2.584  1.00  3.24           C  
ATOM    692  O   GLY A  48      18.759  19.483  -3.062  1.00  3.24           O  
ATOM    693  H   GLY A  48      15.462  17.061  -2.493  1.00  3.24           H  
ATOM    694 1HA  GLY A  48      18.305  17.155  -1.658  1.00  3.24           H  
ATOM    695 2HA  GLY A  48      17.705  16.982  -3.299  1.00  3.24           H  
ATOM    696  N   GLU A  49      16.670  19.772  -2.256  1.00  4.29           N  
ATOM    697  CA  GLU A  49      16.551  21.214  -2.403  1.00  4.29           C  
ATOM    698  C   GLU A  49      16.314  21.741  -1.000  1.00  4.29           C  
ATOM    699  O   GLU A  49      16.483  20.998  -0.035  1.00  4.29           O  
ATOM    700  CB  GLU A  49      15.385  21.584  -3.323  1.00  4.29           C  
ATOM    701  CG  GLU A  49      15.458  20.971  -4.731  1.00  4.29           C  
ATOM    702  CD  GLU A  49      14.295  21.365  -5.636  1.00  4.29           C  
ATOM    703  OE1 GLU A  49      13.463  22.132  -5.219  1.00  4.29           O  
ATOM    704  OE2 GLU A  49      14.228  20.861  -6.748  1.00  4.29           O  
ATOM    705  H   GLU A  49      15.848  19.318  -1.862  1.00  4.29           H  
ATOM    706  HA  GLU A  49      17.482  21.628  -2.791  1.00  4.29           H  
ATOM    707 1HB  GLU A  49      14.465  21.281  -2.857  1.00  4.29           H  
ATOM    708 2HB  GLU A  49      15.346  22.664  -3.444  1.00  4.29           H  
ATOM    709 1HG  GLU A  49      16.392  21.276  -5.199  1.00  4.29           H  
ATOM    710 2HG  GLU A  49      15.473  19.885  -4.630  1.00  4.29           H  
ATOM    711  N   GLY A  50      15.948  23.015  -0.847  1.00  5.42           N  
ATOM    712  CA  GLY A  50      15.678  23.512   0.505  1.00  5.42           C  
ATOM    713  C   GLY A  50      14.656  22.592   1.207  1.00  5.42           C  
ATOM    714  O   GLY A  50      14.712  22.418   2.430  1.00  5.42           O  
ATOM    715  H   GLY A  50      15.839  23.617  -1.650  1.00  5.42           H  
ATOM    716 1HA  GLY A  50      16.605  23.545   1.080  1.00  5.42           H  
ATOM    717 2HA  GLY A  50      15.289  24.529   0.453  1.00  5.42           H  
ATOM    718  N   GLY A  51      13.710  22.034   0.436  1.00  6.41           N  
ATOM    719  CA  GLY A  51      12.751  21.079   0.966  1.00  6.41           C  
ATOM    720  C   GLY A  51      11.969  21.630   2.125  1.00  6.41           C  
ATOM    721  O   GLY A  51      11.283  22.646   2.019  1.00  6.41           O  
ATOM    722  H   GLY A  51      13.704  22.237  -0.553  1.00  6.41           H  
ATOM    723 1HA  GLY A  51      12.066  20.777   0.172  1.00  6.41           H  
ATOM    724 2HA  GLY A  51      13.281  20.178   1.272  1.00  6.41           H  
ATOM    725  N   VAL A  52      12.078  20.913   3.234  1.00  7.16           N  
ATOM    726  CA  VAL A  52      11.409  21.220   4.482  1.00  7.16           C  
ATOM    727  C   VAL A  52      12.429  21.559   5.560  1.00  7.16           C  
ATOM    728  O   VAL A  52      12.179  21.355   6.752  1.00  7.16           O  
ATOM    729  CB  VAL A  52      10.565  20.025   4.942  1.00  7.16           C  
ATOM    730  CG1 VAL A  52       9.454  19.767   3.944  1.00  7.16           C  
ATOM    731  CG2 VAL A  52      11.471  18.819   5.103  1.00  7.16           C  
ATOM    732  H   VAL A  52      12.681  20.104   3.203  1.00  7.16           H  
ATOM    733  HA  VAL A  52      10.760  22.083   4.330  1.00  7.16           H  
ATOM    734  HB  VAL A  52      10.098  20.259   5.900  1.00  7.16           H  
ATOM    735 1HG1 VAL A  52       8.850  18.925   4.279  1.00  7.16           H  
ATOM    736 2HG1 VAL A  52       8.828  20.656   3.864  1.00  7.16           H  
ATOM    737 3HG1 VAL A  52       9.881  19.541   2.968  1.00  7.16           H  
ATOM    738 1HG2 VAL A  52      10.887  17.963   5.439  1.00  7.16           H  
ATOM    739 2HG2 VAL A  52      11.942  18.591   4.151  1.00  7.16           H  
ATOM    740 3HG2 VAL A  52      12.243  19.045   5.840  1.00  7.16           H  
ATOM    741  N   ASP A  53      13.594  22.057   5.153  1.00  7.70           N  
ATOM    742  CA  ASP A  53      14.580  22.398   6.157  1.00  7.70           C  
ATOM    743  C   ASP A  53      13.986  23.464   7.054  1.00  7.70           C  
ATOM    744  O   ASP A  53      13.003  24.122   6.717  1.00  7.70           O  
ATOM    745  CB  ASP A  53      15.895  22.893   5.521  1.00  7.70           C  
ATOM    746  CG  ASP A  53      17.131  22.944   6.507  1.00  7.70           C  
ATOM    747  OD1 ASP A  53      16.964  22.669   7.687  1.00  7.70           O  
ATOM    748  OD2 ASP A  53      18.207  23.277   6.061  1.00  7.70           O  
ATOM    749  H   ASP A  53      13.798  22.196   4.160  1.00  7.70           H  
ATOM    750  HA  ASP A  53      14.795  21.515   6.759  1.00  7.70           H  
ATOM    751 1HB  ASP A  53      16.149  22.249   4.675  1.00  7.70           H  
ATOM    752 2HB  ASP A  53      15.736  23.893   5.118  1.00  7.70           H  
ATOM    753  N   ARG A  54      14.579  23.587   8.224  1.00  7.99           N  
ATOM    754  CA  ARG A  54      14.190  24.495   9.297  1.00  7.99           C  
ATOM    755  C   ARG A  54      12.810  24.160   9.902  1.00  7.99           C  
ATOM    756  O   ARG A  54      12.303  24.889  10.758  1.00  7.99           O  
ATOM    757  CB  ARG A  54      14.240  25.935   8.798  1.00  7.99           C  
ATOM    758  CG  ARG A  54      15.608  26.332   8.249  1.00  7.99           C  
ATOM    759  CD  ARG A  54      16.647  26.315   9.311  1.00  7.99           C  
ATOM    760  NE  ARG A  54      17.953  26.701   8.804  1.00  7.99           N  
ATOM    761  CZ  ARG A  54      19.070  26.769   9.552  1.00  7.99           C  
ATOM    762  NH1 ARG A  54      19.020  26.497  10.840  1.00  7.99           N  
ATOM    763  NH2 ARG A  54      20.220  27.110   8.989  1.00  7.99           N  
ATOM    764  H   ARG A  54      15.409  23.014   8.363  1.00  7.99           H  
ATOM    765  HA  ARG A  54      14.932  24.403  10.095  1.00  7.99           H  
ATOM    766 1HB  ARG A  54      13.492  26.118   8.037  1.00  7.99           H  
ATOM    767 2HB  ARG A  54      14.026  26.604   9.631  1.00  7.99           H  
ATOM    768 1HG  ARG A  54      15.915  25.636   7.470  1.00  7.99           H  
ATOM    769 2HG  ARG A  54      15.556  27.338   7.835  1.00  7.99           H  
ATOM    770 1HD  ARG A  54      16.371  27.006  10.106  1.00  7.99           H  
ATOM    771 2HD  ARG A  54      16.727  25.305   9.722  1.00  7.99           H  
ATOM    772  HE  ARG A  54      18.032  26.906   7.819  1.00  7.99           H  
ATOM    773 1HH1 ARG A  54      18.122  26.233  11.287  1.00  7.99           H  
ATOM    774 2HH1 ARG A  54      19.853  26.545  11.403  1.00  7.99           H  
ATOM    775 1HH2 ARG A  54      20.255  27.313   7.999  1.00  7.99           H  
ATOM    776 2HH2 ARG A  54      21.060  27.162   9.546  1.00  7.99           H  
ATOM    777  N   ILE A  55      12.259  22.995   9.557  1.00  8.19           N  
ATOM    778  CA  ILE A  55      11.047  22.499  10.183  1.00  8.19           C  
ATOM    779  C   ILE A  55      11.312  22.361  11.669  1.00  8.19           C  
ATOM    780  O   ILE A  55      12.443  22.111  12.087  1.00  8.19           O  
ATOM    781  CB  ILE A  55      10.625  21.165   9.564  1.00  8.19           C  
ATOM    782  CG1 ILE A  55       9.230  20.755  10.019  1.00  8.19           C  
ATOM    783  CG2 ILE A  55      11.658  20.103   9.884  1.00  8.19           C  
ATOM    784  CD1 ILE A  55       8.659  19.614   9.191  1.00  8.19           C  
ATOM    785  H   ILE A  55      12.660  22.441   8.797  1.00  8.19           H  
ATOM    786  HA  ILE A  55      10.248  23.223  10.034  1.00  8.19           H  
ATOM    787  HB  ILE A  55      10.562  21.285   8.493  1.00  8.19           H  
ATOM    788 1HG1 ILE A  55       9.269  20.435  11.059  1.00  8.19           H  
ATOM    789 2HG1 ILE A  55       8.562  21.610   9.939  1.00  8.19           H  
ATOM    790 1HG2 ILE A  55      11.371  19.165   9.413  1.00  8.19           H  
ATOM    791 2HG2 ILE A  55      12.626  20.424   9.495  1.00  8.19           H  
ATOM    792 3HG2 ILE A  55      11.720  19.967  10.963  1.00  8.19           H  
ATOM    793 1HD1 ILE A  55       7.665  19.360   9.556  1.00  8.19           H  
ATOM    794 2HD1 ILE A  55       8.597  19.920   8.145  1.00  8.19           H  
ATOM    795 3HD1 ILE A  55       9.310  18.745   9.275  1.00  8.19           H  
ATOM    796  N   GLY A  56      10.318  22.655  12.494  1.00  8.48           N  
ATOM    797  CA  GLY A  56      10.512  22.580  13.941  1.00  8.48           C  
ATOM    798  C   GLY A  56      11.047  23.904  14.472  1.00  8.48           C  
ATOM    799  O   GLY A  56      10.410  24.544  15.309  1.00  8.48           O  
ATOM    800  H   GLY A  56       9.411  22.881  12.114  1.00  8.48           H  
ATOM    801 1HA  GLY A  56       9.566  22.339  14.426  1.00  8.48           H  
ATOM    802 2HA  GLY A  56      11.210  21.777  14.175  1.00  8.48           H  
ATOM    803  N   GLU A  57      12.191  24.335  13.952  1.00  9.00           N  
ATOM    804  CA  GLU A  57      12.758  25.615  14.368  1.00  9.00           C  
ATOM    805  C   GLU A  57      11.779  26.735  14.015  1.00  9.00           C  
ATOM    806  O   GLU A  57      11.514  27.621  14.831  1.00  9.00           O  
ATOM    807  CB  GLU A  57      14.095  25.856  13.672  1.00  9.00           C  
ATOM    808  CG  GLU A  57      15.214  24.921  14.107  1.00  9.00           C  
ATOM    809  CD  GLU A  57      16.486  25.108  13.307  1.00  9.00           C  
ATOM    810  OE1 GLU A  57      16.473  25.880  12.374  1.00  9.00           O  
ATOM    811  OE2 GLU A  57      17.467  24.481  13.623  1.00  9.00           O  
ATOM    812  H   GLU A  57      12.651  23.734  13.266  1.00  9.00           H  
ATOM    813  HA  GLU A  57      12.906  25.604  15.447  1.00  9.00           H  
ATOM    814 1HB  GLU A  57      13.969  25.744  12.596  1.00  9.00           H  
ATOM    815 2HB  GLU A  57      14.418  26.880  13.856  1.00  9.00           H  
ATOM    816 1HG  GLU A  57      15.427  25.088  15.164  1.00  9.00           H  
ATOM    817 2HG  GLU A  57      14.865  23.893  13.993  1.00  9.00           H  
ATOM    818  N   MET A  58      11.161  26.636  12.834  1.00  9.87           N  
ATOM    819  CA  MET A  58      10.169  27.620  12.430  1.00  9.87           C  
ATOM    820  C   MET A  58       8.957  27.556  13.344  1.00  9.87           C  
ATOM    821  O   MET A  58       8.354  28.582  13.651  1.00  9.87           O  
ATOM    822  CB  MET A  58       9.745  27.399  10.983  1.00  9.87           C  
ATOM    823  CG  MET A  58      10.796  27.760   9.948  1.00  9.87           C  
ATOM    824  SD  MET A  58      10.172  27.664   8.263  1.00  9.87           S  
ATOM    825  CE  MET A  58      10.115  25.883   8.020  1.00  9.87           C  
ATOM    826  H   MET A  58      11.440  25.894  12.188  1.00  9.87           H  
ATOM    827  HA  MET A  58      10.609  28.616  12.523  1.00  9.87           H  
ATOM    828 1HB  MET A  58       9.501  26.346  10.842  1.00  9.87           H  
ATOM    829 2HB  MET A  58       8.847  27.977  10.771  1.00  9.87           H  
ATOM    830 1HG  MET A  58      11.142  28.777  10.132  1.00  9.87           H  
ATOM    831 2HG  MET A  58      11.640  27.102  10.039  1.00  9.87           H  
ATOM    832 1HE  MET A  58       9.741  25.663   7.022  1.00  9.87           H  
ATOM    833 2HE  MET A  58      11.110  25.472   8.119  1.00  9.87           H  
ATOM    834 3HE  MET A  58       9.461  25.431   8.762  1.00  9.87           H  
ATOM    835  N   ALA A  59       8.588  26.347  13.784  1.00 11.17           N  
ATOM    836  CA  ALA A  59       7.443  26.218  14.673  1.00 11.17           C  
ATOM    837  C   ALA A  59       7.743  26.954  15.966  1.00 11.17           C  
ATOM    838  O   ALA A  59       6.870  27.616  16.530  1.00 11.17           O  
ATOM    839  CB  ALA A  59       7.122  24.760  14.950  1.00 11.17           C  
ATOM    840  H   ALA A  59       9.125  25.535  13.524  1.00 11.17           H  
ATOM    841  HA  ALA A  59       6.584  26.687  14.199  1.00 11.17           H  
ATOM    842 1HB  ALA A  59       6.256  24.703  15.605  1.00 11.17           H  
ATOM    843 2HB  ALA A  59       6.903  24.253  14.013  1.00 11.17           H  
ATOM    844 3HB  ALA A  59       7.965  24.283  15.431  1.00 11.17           H  
ATOM    845  N   ARG A  60       8.993  26.871  16.430  1.00 12.95           N  
ATOM    846  CA  ARG A  60       9.352  27.554  17.660  1.00 12.95           C  
ATOM    847  C   ARG A  60       9.201  29.054  17.473  1.00 12.95           C  
ATOM    848  O   ARG A  60       8.646  29.728  18.340  1.00 12.95           O  
ATOM    849  CB  ARG A  60      10.773  27.220  18.086  1.00 12.95           C  
ATOM    850  CG  ARG A  60      10.972  25.798  18.583  1.00 12.95           C  
ATOM    851  CD  ARG A  60      12.401  25.521  18.909  1.00 12.95           C  
ATOM    852  NE  ARG A  60      12.599  24.159  19.384  1.00 12.95           N  
ATOM    853  CZ  ARG A  60      13.801  23.585  19.599  1.00 12.95           C  
ATOM    854  NH1 ARG A  60      14.907  24.264  19.380  1.00 12.95           N  
ATOM    855  NH2 ARG A  60      13.868  22.339  20.031  1.00 12.95           N  
ATOM    856  H   ARG A  60       9.680  26.296  15.938  1.00 12.95           H  
ATOM    857  HA  ARG A  60       8.677  27.230  18.449  1.00 12.95           H  
ATOM    858 1HB  ARG A  60      11.451  27.371  17.258  1.00 12.95           H  
ATOM    859 2HB  ARG A  60      11.080  27.897  18.880  1.00 12.95           H  
ATOM    860 1HG  ARG A  60      10.372  25.636  19.476  1.00 12.95           H  
ATOM    861 2HG  ARG A  60      10.660  25.103  17.804  1.00 12.95           H  
ATOM    862 1HD  ARG A  60      13.009  25.663  18.016  1.00 12.95           H  
ATOM    863 2HD  ARG A  60      12.736  26.205  19.687  1.00 12.95           H  
ATOM    864  HE  ARG A  60      11.774  23.603  19.564  1.00 12.95           H  
ATOM    865 1HH1 ARG A  60      14.858  25.218  19.050  1.00 12.95           H  
ATOM    866 2HH1 ARG A  60      15.805  23.831  19.542  1.00 12.95           H  
ATOM    867 1HH2 ARG A  60      13.020  21.816  20.200  1.00 12.95           H  
ATOM    868 2HH2 ARG A  60      14.767  21.909  20.192  1.00 12.95           H  
ATOM    869  N   ASP A  61       9.619  29.583  16.315  1.00 15.15           N  
ATOM    870  CA  ASP A  61       9.459  31.019  16.076  1.00 15.15           C  
ATOM    871  C   ASP A  61       7.983  31.410  16.109  1.00 15.15           C  
ATOM    872  O   ASP A  61       7.616  32.446  16.672  1.00 15.15           O  
ATOM    873  CB  ASP A  61      10.076  31.444  14.742  1.00 15.15           C  
ATOM    874  CG  ASP A  61      11.620  31.474  14.735  1.00 15.15           C  
ATOM    875  OD1 ASP A  61      12.220  31.427  15.789  1.00 15.15           O  
ATOM    876  OD2 ASP A  61      12.179  31.563  13.662  1.00 15.15           O  
ATOM    877  H   ASP A  61      10.079  28.981  15.626  1.00 15.15           H  
ATOM    878  HA  ASP A  61       9.969  31.558  16.875  1.00 15.15           H  
ATOM    879 1HB  ASP A  61       9.744  30.755  13.966  1.00 15.15           H  
ATOM    880 2HB  ASP A  61       9.707  32.433  14.475  1.00 15.15           H  
ATOM    881  N   VAL A  62       7.125  30.547  15.559  1.00 17.66           N  
ATOM    882  CA  VAL A  62       5.694  30.814  15.572  1.00 17.66           C  
ATOM    883  C   VAL A  62       5.157  30.834  16.991  1.00 17.66           C  
ATOM    884  O   VAL A  62       4.396  31.738  17.356  1.00 17.66           O  
ATOM    885  CB  VAL A  62       4.923  29.757  14.762  1.00 17.66           C  
ATOM    886  CG1 VAL A  62       3.430  29.934  14.981  1.00 17.66           C  
ATOM    887  CG2 VAL A  62       5.261  29.912  13.291  1.00 17.66           C  
ATOM    888  H   VAL A  62       7.486  29.713  15.093  1.00 17.66           H  
ATOM    889  HA  VAL A  62       5.522  31.787  15.119  1.00 17.66           H  
ATOM    890  HB  VAL A  62       5.197  28.765  15.104  1.00 17.66           H  
ATOM    891 1HG1 VAL A  62       2.890  29.180  14.410  1.00 17.66           H  
ATOM    892 2HG1 VAL A  62       3.203  29.816  16.042  1.00 17.66           H  
ATOM    893 3HG1 VAL A  62       3.128  30.926  14.651  1.00 17.66           H  
ATOM    894 1HG2 VAL A  62       4.722  29.163  12.713  1.00 17.66           H  
ATOM    895 2HG2 VAL A  62       4.975  30.908  12.958  1.00 17.66           H  
ATOM    896 3HG2 VAL A  62       6.324  29.780  13.149  1.00 17.66           H  
ATOM    897  N   PHE A  63       5.566  29.863  17.804  1.00 20.29           N  
ATOM    898  CA  PHE A  63       5.108  29.808  19.181  1.00 20.29           C  
ATOM    899  C   PHE A  63       5.582  31.033  19.955  1.00 20.29           C  
ATOM    900  O   PHE A  63       4.826  31.603  20.741  1.00 20.29           O  
ATOM    901  CB  PHE A  63       5.569  28.520  19.851  1.00 20.29           C  
ATOM    902  CG  PHE A  63       4.812  27.313  19.346  1.00 20.29           C  
ATOM    903  CD1 PHE A  63       5.478  26.220  18.808  1.00 20.29           C  
ATOM    904  CD2 PHE A  63       3.427  27.288  19.384  1.00 20.29           C  
ATOM    905  CE1 PHE A  63       4.783  25.131  18.328  1.00 20.29           C  
ATOM    906  CE2 PHE A  63       2.727  26.198  18.904  1.00 20.29           C  
ATOM    907  CZ  PHE A  63       3.409  25.117  18.374  1.00 20.29           C  
ATOM    908  H   PHE A  63       6.190  29.139  17.443  1.00 20.29           H  
ATOM    909  HA  PHE A  63       4.019  29.811  19.178  1.00 20.29           H  
ATOM    910 1HB  PHE A  63       6.631  28.370  19.651  1.00 20.29           H  
ATOM    911 2HB  PHE A  63       5.437  28.593  20.929  1.00 20.29           H  
ATOM    912  HD1 PHE A  63       6.562  26.231  18.764  1.00 20.29           H  
ATOM    913  HD2 PHE A  63       2.891  28.143  19.797  1.00 20.29           H  
ATOM    914  HE1 PHE A  63       5.324  24.285  17.910  1.00 20.29           H  
ATOM    915  HE2 PHE A  63       1.637  26.190  18.939  1.00 20.29           H  
ATOM    916  HZ  PHE A  63       2.858  24.258  17.995  1.00 20.29           H  
ATOM    917  N   VAL A  64       6.811  31.481  19.701  1.00 22.48           N  
ATOM    918  CA  VAL A  64       7.300  32.674  20.373  1.00 22.48           C  
ATOM    919  C   VAL A  64       6.473  33.885  19.980  1.00 22.48           C  
ATOM    920  O   VAL A  64       6.073  34.677  20.841  1.00 22.48           O  
ATOM    921  CB  VAL A  64       8.777  32.932  20.048  1.00 22.48           C  
ATOM    922  CG1 VAL A  64       9.180  34.294  20.575  1.00 22.48           C  
ATOM    923  CG2 VAL A  64       9.634  31.854  20.701  1.00 22.48           C  
ATOM    924  H   VAL A  64       7.416  30.975  19.054  1.00 22.48           H  
ATOM    925  HA  VAL A  64       7.208  32.523  21.449  1.00 22.48           H  
ATOM    926  HB  VAL A  64       8.918  32.920  18.965  1.00 22.48           H  
ATOM    927 1HG1 VAL A  64      10.226  34.477  20.339  1.00 22.48           H  
ATOM    928 2HG1 VAL A  64       8.560  35.057  20.103  1.00 22.48           H  
ATOM    929 3HG1 VAL A  64       9.037  34.323  21.655  1.00 22.48           H  
ATOM    930 1HG2 VAL A  64      10.683  32.034  20.468  1.00 22.48           H  
ATOM    931 2HG2 VAL A  64       9.488  31.882  21.781  1.00 22.48           H  
ATOM    932 3HG2 VAL A  64       9.346  30.882  20.329  1.00 22.48           H  
ATOM    933  N   ASN A  65       6.185  34.030  18.686  1.00 23.76           N  
ATOM    934  CA  ASN A  65       5.388  35.160  18.248  1.00 23.76           C  
ATOM    935  C   ASN A  65       4.003  35.105  18.889  1.00 23.76           C  
ATOM    936  O   ASN A  65       3.501  36.129  19.364  1.00 23.76           O  
ATOM    937  CB  ASN A  65       5.294  35.169  16.739  1.00 23.76           C  
ATOM    938  CG  ASN A  65       6.594  35.563  16.082  1.00 23.76           C  
ATOM    939  OD1 ASN A  65       7.473  36.180  16.699  1.00 23.76           O  
ATOM    940  ND2 ASN A  65       6.734  35.210  14.829  1.00 23.76           N  
ATOM    941  H   ASN A  65       6.542  33.360  18.001  1.00 23.76           H  
ATOM    942  HA  ASN A  65       5.871  36.078  18.579  1.00 23.76           H  
ATOM    943 1HB  ASN A  65       5.015  34.171  16.392  1.00 23.76           H  
ATOM    944 2HB  ASN A  65       4.509  35.857  16.425  1.00 23.76           H  
ATOM    945 1HD2 ASN A  65       7.574  35.436  14.338  1.00 23.76           H  
ATOM    946 2HD2 ASN A  65       6.004  34.710  14.368  1.00 23.76           H  
ATOM    947  N   TYR A  66       3.425  33.901  18.981  1.00 24.42           N  
ATOM    948  CA  TYR A  66       2.136  33.717  19.630  1.00 24.42           C  
ATOM    949  C   TYR A  66       2.199  34.197  21.064  1.00 24.42           C  
ATOM    950  O   TYR A  66       1.336  34.960  21.506  1.00 24.42           O  
ATOM    951  CB  TYR A  66       1.675  32.264  19.610  1.00 24.42           C  
ATOM    952  CG  TYR A  66       0.373  32.056  20.373  1.00 24.42           C  
ATOM    953  CD1 TYR A  66      -0.845  32.360  19.781  1.00 24.42           C  
ATOM    954  CD2 TYR A  66       0.406  31.575  21.677  1.00 24.42           C  
ATOM    955  CE1 TYR A  66      -2.023  32.177  20.488  1.00 24.42           C  
ATOM    956  CE2 TYR A  66      -0.769  31.393  22.379  1.00 24.42           C  
ATOM    957  CZ  TYR A  66      -1.980  31.691  21.791  1.00 24.42           C  
ATOM    958  OH  TYR A  66      -3.152  31.505  22.492  1.00 24.42           O  
ATOM    959  H   TYR A  66       3.885  33.091  18.562  1.00 24.42           H  
ATOM    960  HA  TYR A  66       1.397  34.324  19.106  1.00 24.42           H  
ATOM    961 1HB  TYR A  66       1.539  31.932  18.580  1.00 24.42           H  
ATOM    962 2HB  TYR A  66       2.432  31.633  20.059  1.00 24.42           H  
ATOM    963  HD1 TYR A  66      -0.875  32.742  18.761  1.00 24.42           H  
ATOM    964  HD2 TYR A  66       1.367  31.340  22.151  1.00 24.42           H  
ATOM    965  HE1 TYR A  66      -2.979  32.412  20.022  1.00 24.42           H  
ATOM    966  HE2 TYR A  66      -0.736  31.015  23.401  1.00 24.42           H  
ATOM    967  HH  TYR A  66      -2.952  31.160  23.366  1.00 24.42           H  
ATOM    968  N   ASP A  67       3.209  33.752  21.815  1.00 24.67           N  
ATOM    969  CA  ASP A  67       3.316  34.174  23.202  1.00 24.67           C  
ATOM    970  C   ASP A  67       3.429  35.688  23.332  1.00 24.67           C  
ATOM    971  O   ASP A  67       2.796  36.287  24.206  1.00 24.67           O  
ATOM    972  CB  ASP A  67       4.488  33.485  23.906  1.00 24.67           C  
ATOM    973  CG  ASP A  67       4.216  31.998  24.240  1.00 24.67           C  
ATOM    974  OD1 ASP A  67       3.074  31.589  24.174  1.00 24.67           O  
ATOM    975  OD2 ASP A  67       5.146  31.304  24.591  1.00 24.67           O  
ATOM    976  H   ASP A  67       3.899  33.113  21.416  1.00 24.67           H  
ATOM    977  HA  ASP A  67       2.419  33.863  23.708  1.00 24.67           H  
ATOM    978 1HB  ASP A  67       5.366  33.535  23.253  1.00 24.67           H  
ATOM    979 2HB  ASP A  67       4.730  34.020  24.822  1.00 24.67           H  
ATOM    980  N   LYS A  68       4.175  36.325  22.429  1.00 24.67           N  
ATOM    981  CA  LYS A  68       4.313  37.774  22.474  1.00 24.67           C  
ATOM    982  C   LYS A  68       3.018  38.530  22.127  1.00 24.67           C  
ATOM    983  O   LYS A  68       2.729  39.566  22.730  1.00 24.67           O  
ATOM    984  CB  LYS A  68       5.437  38.222  21.538  1.00 24.67           C  
ATOM    985  CG  LYS A  68       6.847  37.862  22.018  1.00 24.67           C  
ATOM    986  CD  LYS A  68       7.900  38.317  21.018  1.00 24.67           C  
ATOM    987  CE  LYS A  68       9.308  38.023  21.511  1.00 24.67           C  
ATOM    988  NZ  LYS A  68      10.336  38.421  20.511  1.00 24.67           N  
ATOM    989  H   LYS A  68       4.685  35.789  21.725  1.00 24.67           H  
ATOM    990  HA  LYS A  68       4.589  38.052  23.490  1.00 24.67           H  
ATOM    991 1HB  LYS A  68       5.292  37.754  20.563  1.00 24.67           H  
ATOM    992 2HB  LYS A  68       5.385  39.300  21.395  1.00 24.67           H  
ATOM    993 1HG  LYS A  68       7.038  38.330  22.983  1.00 24.67           H  
ATOM    994 2HG  LYS A  68       6.917  36.779  22.137  1.00 24.67           H  
ATOM    995 1HD  LYS A  68       7.742  37.789  20.073  1.00 24.67           H  
ATOM    996 2HD  LYS A  68       7.799  39.386  20.839  1.00 24.67           H  
ATOM    997 1HE  LYS A  68       9.483  38.571  22.435  1.00 24.67           H  
ATOM    998 2HE  LYS A  68       9.402  36.961  21.712  1.00 24.67           H  
ATOM    999 1HZ  LYS A  68      11.257  38.214  20.870  1.00 24.67           H  
ATOM   1000 2HZ  LYS A  68      10.185  37.907  19.652  1.00 24.67           H  
ATOM   1001 3HZ  LYS A  68      10.262  39.412  20.328  1.00 24.67           H  
ATOM   1002  N   GLN A  69       2.243  38.023  21.159  1.00 24.67           N  
ATOM   1003  CA  GLN A  69       1.029  38.716  20.713  1.00 24.67           C  
ATOM   1004  C   GLN A  69      -0.279  38.336  21.422  1.00 24.67           C  
ATOM   1005  O   GLN A  69      -1.149  39.198  21.608  1.00 24.67           O  
ATOM   1006  CB  GLN A  69       0.825  38.492  19.210  1.00 24.67           C  
ATOM   1007  CG  GLN A  69       1.901  39.103  18.326  1.00 24.67           C  
ATOM   1008  CD  GLN A  69       1.654  38.856  16.838  1.00 24.67           C  
ATOM   1009  OE1 GLN A  69       1.071  37.840  16.443  1.00 24.67           O  
ATOM   1010  NE2 GLN A  69       2.095  39.796  16.001  1.00 24.67           N  
ATOM   1011  H   GLN A  69       2.538  37.169  20.686  1.00 24.67           H  
ATOM   1012  HA  GLN A  69       1.187  39.780  20.876  1.00 24.67           H  
ATOM   1013 1HB  GLN A  69       0.812  37.416  19.013  1.00 24.67           H  
ATOM   1014 2HB  GLN A  69      -0.140  38.891  18.908  1.00 24.67           H  
ATOM   1015 1HG  GLN A  69       1.936  40.177  18.499  1.00 24.67           H  
ATOM   1016 2HG  GLN A  69       2.859  38.648  18.593  1.00 24.67           H  
ATOM   1017 1HE2 GLN A  69       1.960  39.692  15.015  1.00 24.67           H  
ATOM   1018 2HE2 GLN A  69       2.560  40.606  16.359  1.00 24.67           H  
ATOM   1019  N   ARG A  70      -0.455  37.060  21.767  1.00 24.67           N  
ATOM   1020  CA  ARG A  70      -1.706  36.583  22.359  1.00 24.67           C  
ATOM   1021  C   ARG A  70      -1.563  35.719  23.616  1.00 24.67           C  
ATOM   1022  O   ARG A  70      -2.453  35.709  24.465  1.00 24.67           O  
ATOM   1023  CB  ARG A  70      -2.491  35.786  21.332  1.00 24.67           C  
ATOM   1024  CG  ARG A  70      -2.985  36.579  20.124  1.00 24.67           C  
ATOM   1025  CD  ARG A  70      -4.047  37.552  20.519  1.00 24.67           C  
ATOM   1026  NE  ARG A  70      -4.556  38.312  19.390  1.00 24.67           N  
ATOM   1027  CZ  ARG A  70      -4.061  39.491  18.948  1.00 24.67           C  
ATOM   1028  NH1 ARG A  70      -3.033  40.070  19.539  1.00 24.67           N  
ATOM   1029  NH2 ARG A  70      -4.624  40.079  17.904  1.00 24.67           N  
ATOM   1030  H   ARG A  70       0.289  36.396  21.598  1.00 24.67           H  
ATOM   1031  HA  ARG A  70      -2.297  37.459  22.631  1.00 24.67           H  
ATOM   1032 1HB  ARG A  70      -1.849  35.000  20.954  1.00 24.67           H  
ATOM   1033 2HB  ARG A  70      -3.347  35.310  21.807  1.00 24.67           H  
ATOM   1034 1HG  ARG A  70      -2.164  37.121  19.662  1.00 24.67           H  
ATOM   1035 2HG  ARG A  70      -3.412  35.889  19.397  1.00 24.67           H  
ATOM   1036 1HD  ARG A  70      -4.880  37.014  20.970  1.00 24.67           H  
ATOM   1037 2HD  ARG A  70      -3.639  38.256  21.245  1.00 24.67           H  
ATOM   1038  HE  ARG A  70      -5.346  37.925  18.892  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  70      -2.565  39.643  20.354  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  70      -2.689  40.951  19.191  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  70      -5.413  39.646  17.444  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  70      -4.265  40.960  17.567  1.00 24.67           H  
ATOM   1043  N   GLY A  71      -0.485  34.944  23.704  1.00 24.67           N  
ATOM   1044  CA  GLY A  71      -0.293  33.999  24.812  1.00 24.67           C  
ATOM   1045  C   GLY A  71      -0.147  34.665  26.185  1.00 24.67           C  
ATOM   1046  O   GLY A  71      -0.838  34.287  27.133  1.00 24.67           O  
ATOM   1047  H   GLY A  71       0.224  34.997  22.980  1.00 24.67           H  
ATOM   1048 1HA  GLY A  71      -1.152  33.329  24.840  1.00 24.67           H  
ATOM   1049 2HA  GLY A  71       0.566  33.366  24.618  1.00 24.67           H  
ATOM   1050  N   LYS A  72       0.788  35.618  26.288  1.00 24.67           N  
ATOM   1051  CA  LYS A  72       1.084  36.345  27.520  1.00 24.67           C  
ATOM   1052  C   LYS A  72      -0.074  37.242  27.958  1.00 24.67           C  
ATOM   1053  O   LYS A  72      -0.338  37.364  29.156  1.00 24.67           O  
ATOM   1054  OXT LYS A  72      -0.520  38.065  27.158  1.00 24.67           O  
ATOM   1055  CB  LYS A  72       2.354  37.184  27.324  1.00 24.67           C  
ATOM   1056  CG  LYS A  72       2.837  37.948  28.554  1.00 24.67           C  
ATOM   1057  CD  LYS A  72       4.146  38.689  28.256  1.00 24.67           C  
ATOM   1058  CE  LYS A  72       4.641  39.470  29.468  1.00 24.67           C  
ATOM   1059  NZ  LYS A  72       5.910  40.198  29.179  1.00 24.67           N  
ATOM   1060  H   LYS A  72       1.343  35.847  25.463  1.00 24.67           H  
ATOM   1061  HA  LYS A  72       1.262  35.618  28.312  1.00 24.67           H  
ATOM   1062 1HB  LYS A  72       3.166  36.533  26.994  1.00 24.67           H  
ATOM   1063 2HB  LYS A  72       2.186  37.909  26.522  1.00 24.67           H  
ATOM   1064 1HG  LYS A  72       2.079  38.673  28.856  1.00 24.67           H  
ATOM   1065 2HG  LYS A  72       3.000  37.252  29.376  1.00 24.67           H  
ATOM   1066 1HD  LYS A  72       4.911  37.966  27.963  1.00 24.67           H  
ATOM   1067 2HD  LYS A  72       3.989  39.380  27.425  1.00 24.67           H  
ATOM   1068 1HE  LYS A  72       3.879  40.192  29.762  1.00 24.67           H  
ATOM   1069 2HE  LYS A  72       4.811  38.779  30.294  1.00 24.67           H  
ATOM   1070 1HZ  LYS A  72       6.205  40.703  30.003  1.00 24.67           H  
ATOM   1071 2HZ  LYS A  72       6.627  39.535  28.916  1.00 24.67           H  
ATOM   1072 3HZ  LYS A  72       5.759  40.850  28.421  1.00 24.67           H  
TER    1073
ENDMDL

REMARK ID 557517 MODEL 5 2023-10-21_00000000_1_19
PFRMAT TS
TARGET 2023-10-21_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.296  -0.746  -1.298  1.00  5.06           N  
ATOM      2  CA  ALA A   1       1.717  -0.934  -1.041  1.00  5.06           C  
ATOM      3  C   ALA A   1       2.489   0.317  -1.405  1.00  5.06           C  
ATOM      4  O   ALA A   1       2.368   0.837  -2.515  1.00  5.06           O  
ATOM      5  CB  ALA A   1       2.255  -2.115  -1.829  1.00  5.06           C  
ATOM      6 1H   ALA A   1      -0.243  -1.315  -0.661  1.00  5.06           H  
ATOM      7 2H   ALA A   1       0.063   0.228  -1.161  1.00  5.06           H  
ATOM      8 3H   ALA A   1       0.087  -1.011  -2.249  1.00  5.06           H  
ATOM      9  HA  ALA A   1       1.852  -1.119   0.024  1.00  5.06           H  
ATOM     10 1HB  ALA A   1       3.316  -2.241  -1.607  1.00  5.06           H  
ATOM     11 2HB  ALA A   1       1.713  -3.018  -1.550  1.00  5.06           H  
ATOM     12 3HB  ALA A   1       2.127  -1.929  -2.893  1.00  5.06           H  
ATOM     13  N   MET A   2       3.291   0.801  -0.472  1.00  4.29           N  
ATOM     14  CA  MET A   2       4.092   1.987  -0.732  1.00  4.29           C  
ATOM     15  C   MET A   2       5.332   1.606  -1.519  1.00  4.29           C  
ATOM     16  O   MET A   2       5.902   0.535  -1.304  1.00  4.29           O  
ATOM     17  CB  MET A   2       4.481   2.666   0.577  1.00  4.29           C  
ATOM     18  CG  MET A   2       3.301   3.142   1.409  1.00  4.29           C  
ATOM     19  SD  MET A   2       2.290   4.356   0.543  1.00  4.29           S  
ATOM     20  CE  MET A   2       3.420   5.744   0.470  1.00  4.29           C  
ATOM     21  H   MET A   2       3.363   0.347   0.429  1.00  4.29           H  
ATOM     22  HA  MET A   2       3.511   2.683  -1.337  1.00  4.29           H  
ATOM     23 1HB  MET A   2       5.065   1.977   1.184  1.00  4.29           H  
ATOM     24 2HB  MET A   2       5.114   3.528   0.362  1.00  4.29           H  
ATOM     25 1HG  MET A   2       2.673   2.294   1.673  1.00  4.29           H  
ATOM     26 2HG  MET A   2       3.667   3.595   2.331  1.00  4.29           H  
ATOM     27 1HE  MET A   2       2.937   6.579  -0.039  1.00  4.29           H  
ATOM     28 2HE  MET A   2       3.693   6.045   1.483  1.00  4.29           H  
ATOM     29 3HE  MET A   2       4.319   5.455  -0.078  1.00  4.29           H  
ATOM     30  N   ARG A   3       5.742   2.484  -2.426  1.00  3.54           N  
ATOM     31  CA  ARG A   3       6.933   2.269  -3.235  1.00  3.54           C  
ATOM     32  C   ARG A   3       7.838   3.489  -3.186  1.00  3.54           C  
ATOM     33  O   ARG A   3       7.375   4.602  -2.950  1.00  3.54           O  
ATOM     34  CB  ARG A   3       6.555   1.964  -4.680  1.00  3.54           C  
ATOM     35  CG  ARG A   3       5.726   0.682  -4.877  1.00  3.54           C  
ATOM     36  CD  ARG A   3       5.411   0.444  -6.313  1.00  3.54           C  
ATOM     37  NE  ARG A   3       6.614   0.163  -7.096  1.00  3.54           N  
ATOM     38  CZ  ARG A   3       7.183  -1.042  -7.264  1.00  3.54           C  
ATOM     39  NH1 ARG A   3       6.672  -2.125  -6.715  1.00  3.54           N  
ATOM     40  NH2 ARG A   3       8.271  -1.102  -7.997  1.00  3.54           N  
ATOM     41  H   ARG A   3       5.207   3.330  -2.555  1.00  3.54           H  
ATOM     42  HA  ARG A   3       7.480   1.416  -2.832  1.00  3.54           H  
ATOM     43 1HB  ARG A   3       5.979   2.793  -5.088  1.00  3.54           H  
ATOM     44 2HB  ARG A   3       7.459   1.867  -5.286  1.00  3.54           H  
ATOM     45 1HG  ARG A   3       6.283  -0.173  -4.495  1.00  3.54           H  
ATOM     46 2HG  ARG A   3       4.780   0.768  -4.335  1.00  3.54           H  
ATOM     47 1HD  ARG A   3       4.741  -0.409  -6.400  1.00  3.54           H  
ATOM     48 2HD  ARG A   3       4.932   1.327  -6.733  1.00  3.54           H  
ATOM     49  HE  ARG A   3       7.096   0.948  -7.569  1.00  3.54           H  
ATOM     50 1HH1 ARG A   3       5.836  -2.059  -6.155  1.00  3.54           H  
ATOM     51 2HH1 ARG A   3       7.118  -3.019  -6.856  1.00  3.54           H  
ATOM     52 1HH2 ARG A   3       8.628  -0.212  -8.396  1.00  3.54           H  
ATOM     53 2HH2 ARG A   3       8.742  -1.973  -8.158  1.00  3.54           H  
ATOM     54  N   LYS A   4       9.129   3.274  -3.424  1.00  2.90           N  
ATOM     55  CA  LYS A   4      10.109   4.362  -3.453  1.00  2.90           C  
ATOM     56  C   LYS A   4      10.281   4.974  -4.843  1.00  2.90           C  
ATOM     57  O   LYS A   4      11.024   5.940  -5.020  1.00  2.90           O  
ATOM     58  CB  LYS A   4      11.460   3.851  -2.956  1.00  2.90           C  
ATOM     59  CG  LYS A   4      11.473   3.419  -1.493  1.00  2.90           C  
ATOM     60  CD  LYS A   4      12.854   2.921  -1.077  1.00  2.90           C  
ATOM     61  CE  LYS A   4      12.876   2.490   0.384  1.00  2.90           C  
ATOM     62  NZ  LYS A   4      14.211   1.967   0.788  1.00  2.90           N  
ATOM     63  H   LYS A   4       9.448   2.331  -3.595  1.00  2.90           H  
ATOM     64  HA  LYS A   4       9.765   5.151  -2.783  1.00  2.90           H  
ATOM     65 1HB  LYS A   4      11.772   3.002  -3.564  1.00  2.90           H  
ATOM     66 2HB  LYS A   4      12.209   4.634  -3.080  1.00  2.90           H  
ATOM     67 1HG  LYS A   4      11.195   4.264  -0.862  1.00  2.90           H  
ATOM     68 2HG  LYS A   4      10.745   2.622  -1.342  1.00  2.90           H  
ATOM     69 1HD  LYS A   4      13.139   2.074  -1.702  1.00  2.90           H  
ATOM     70 2HD  LYS A   4      13.585   3.717  -1.220  1.00  2.90           H  
ATOM     71 1HE  LYS A   4      12.626   3.344   1.011  1.00  2.90           H  
ATOM     72 2HE  LYS A   4      12.130   1.709   0.536  1.00  2.90           H  
ATOM     73 1HZ  LYS A   4      14.185   1.691   1.760  1.00  2.90           H  
ATOM     74 2HZ  LYS A   4      14.446   1.166   0.218  1.00  2.90           H  
ATOM     75 3HZ  LYS A   4      14.907   2.686   0.661  1.00  2.90           H  
ATOM     76  N   ASP A   5       9.627   4.387  -5.836  1.00  2.38           N  
ATOM     77  CA  ASP A   5       9.761   4.845  -7.213  1.00  2.38           C  
ATOM     78  C   ASP A   5       9.362   6.309  -7.351  1.00  2.38           C  
ATOM     79  O   ASP A   5       8.268   6.709  -6.950  1.00  2.38           O  
ATOM     80  CB  ASP A   5       8.865   4.014  -8.131  1.00  2.38           C  
ATOM     81  CG  ASP A   5       9.310   2.557  -8.263  1.00  2.38           C  
ATOM     82  OD1 ASP A   5      10.463   2.267  -8.067  1.00  2.38           O  
ATOM     83  OD2 ASP A   5       8.461   1.735  -8.555  1.00  2.38           O  
ATOM     84  H   ASP A   5       9.026   3.611  -5.623  1.00  2.38           H  
ATOM     85  HA  ASP A   5      10.800   4.735  -7.520  1.00  2.38           H  
ATOM     86 1HB  ASP A   5       7.843   4.036  -7.754  1.00  2.38           H  
ATOM     87 2HB  ASP A   5       8.856   4.466  -9.121  1.00  2.38           H  
ATOM     88  N   ALA A   6      10.200   7.103  -8.010  1.00  2.00           N  
ATOM     89  CA  ALA A   6       9.891   8.519  -8.187  1.00  2.00           C  
ATOM     90  C   ALA A   6       8.959   8.741  -9.362  1.00  2.00           C  
ATOM     91  O   ALA A   6       9.359   9.317 -10.381  1.00  2.00           O  
ATOM     92  CB  ALA A   6      11.156   9.316  -8.392  1.00  2.00           C  
ATOM     93  H   ALA A   6      11.077   6.730  -8.341  1.00  2.00           H  
ATOM     94  HA  ALA A   6       9.392   8.874  -7.285  1.00  2.00           H  
ATOM     95 1HB  ALA A   6      10.898  10.368  -8.486  1.00  2.00           H  
ATOM     96 2HB  ALA A   6      11.816   9.184  -7.534  1.00  2.00           H  
ATOM     97 3HB  ALA A   6      11.654   8.971  -9.291  1.00  2.00           H  
ATOM     98  N   LYS A   7       7.722   8.276  -9.205  1.00  1.72           N  
ATOM     99  CA  LYS A   7       6.696   8.347 -10.245  1.00  1.72           C  
ATOM    100  C   LYS A   7       5.383   8.959  -9.783  1.00  1.72           C  
ATOM    101  O   LYS A   7       5.049   8.950  -8.597  1.00  1.72           O  
ATOM    102  CB  LYS A   7       6.392   6.964 -10.827  1.00  1.72           C  
ATOM    103  CG  LYS A   7       7.532   6.302 -11.568  1.00  1.72           C  
ATOM    104  CD  LYS A   7       7.078   4.985 -12.182  1.00  1.72           C  
ATOM    105  CE  LYS A   7       8.201   4.300 -12.946  1.00  1.72           C  
ATOM    106  NZ  LYS A   7       7.739   3.028 -13.583  1.00  1.72           N  
ATOM    107  H   LYS A   7       7.521   7.820  -8.314  1.00  1.72           H  
ATOM    108  HA  LYS A   7       7.068   8.982 -11.039  1.00  1.72           H  
ATOM    109 1HB  LYS A   7       6.070   6.296 -10.029  1.00  1.72           H  
ATOM    110 2HB  LYS A   7       5.571   7.054 -11.533  1.00  1.72           H  
ATOM    111 1HG  LYS A   7       7.862   6.958 -12.366  1.00  1.72           H  
ATOM    112 2HG  LYS A   7       8.367   6.126 -10.895  1.00  1.72           H  
ATOM    113 1HD  LYS A   7       6.730   4.317 -11.391  1.00  1.72           H  
ATOM    114 2HD  LYS A   7       6.249   5.175 -12.866  1.00  1.72           H  
ATOM    115 1HE  LYS A   7       8.570   4.975 -13.720  1.00  1.72           H  
ATOM    116 2HE  LYS A   7       9.016   4.075 -12.255  1.00  1.72           H  
ATOM    117 1HZ  LYS A   7       8.507   2.599 -14.080  1.00  1.72           H  
ATOM    118 2HZ  LYS A   7       7.406   2.394 -12.868  1.00  1.72           H  
ATOM    119 3HZ  LYS A   7       6.990   3.228 -14.232  1.00  1.72           H  
ATOM    120  N   ALA A   8       4.620   9.446 -10.753  1.00  1.53           N  
ATOM    121  CA  ALA A   8       3.284   9.973 -10.507  1.00  1.53           C  
ATOM    122  C   ALA A   8       2.427   9.791 -11.758  1.00  1.53           C  
ATOM    123  O   ALA A   8       2.973   9.677 -12.854  1.00  1.53           O  
ATOM    124  CB  ALA A   8       3.372  11.446 -10.139  1.00  1.53           C  
ATOM    125  H   ALA A   8       5.006   9.453 -11.698  1.00  1.53           H  
ATOM    126  HA  ALA A   8       2.846   9.410  -9.686  1.00  1.53           H  
ATOM    127 1HB  ALA A   8       2.391  11.862  -9.944  1.00  1.53           H  
ATOM    128 2HB  ALA A   8       3.992  11.557  -9.249  1.00  1.53           H  
ATOM    129 3HB  ALA A   8       3.822  11.990 -10.965  1.00  1.53           H  
ATOM    130  N   PRO A   9       1.098   9.703 -11.638  1.00  1.40           N  
ATOM    131  CA  PRO A   9       0.198   9.643 -12.763  1.00  1.40           C  
ATOM    132  C   PRO A   9       0.168  10.959 -13.498  1.00  1.40           C  
ATOM    133  O   PRO A   9       0.296  12.030 -12.900  1.00  1.40           O  
ATOM    134  CB  PRO A   9      -1.152   9.320 -12.118  1.00  1.40           C  
ATOM    135  CG  PRO A   9      -1.029   9.832 -10.691  1.00  1.40           C  
ATOM    136  CD  PRO A   9       0.432   9.619 -10.319  1.00  1.40           C  
ATOM    137  HA  PRO A   9       0.508   8.839 -13.439  1.00  1.40           H  
ATOM    138 1HB  PRO A   9      -1.956   9.816 -12.683  1.00  1.40           H  
ATOM    139 2HB  PRO A   9      -1.343   8.238 -12.174  1.00  1.40           H  
ATOM    140 1HG  PRO A   9      -1.327  10.890 -10.643  1.00  1.40           H  
ATOM    141 2HG  PRO A   9      -1.718   9.279 -10.033  1.00  1.40           H  
ATOM    142 1HD  PRO A   9       0.738  10.413  -9.645  1.00  1.40           H  
ATOM    143 2HD  PRO A   9       0.568   8.623  -9.876  1.00  1.40           H  
ATOM    144  N   TYR A  10      -0.091  10.860 -14.781  1.00  1.32           N  
ATOM    145  CA  TYR A  10      -0.268  11.981 -15.669  1.00  1.32           C  
ATOM    146  C   TYR A  10      -1.540  11.760 -16.447  1.00  1.32           C  
ATOM    147  O   TYR A  10      -1.725  10.704 -17.060  1.00  1.32           O  
ATOM    148  CB  TYR A  10       0.908  12.082 -16.625  1.00  1.32           C  
ATOM    149  CG  TYR A  10       0.811  13.213 -17.600  1.00  1.32           C  
ATOM    150  CD1 TYR A  10       1.101  14.503 -17.196  1.00  1.32           C  
ATOM    151  CD2 TYR A  10       0.423  12.964 -18.902  1.00  1.32           C  
ATOM    152  CE1 TYR A  10       1.011  15.543 -18.098  1.00  1.32           C  
ATOM    153  CE2 TYR A  10       0.334  13.999 -19.801  1.00  1.32           C  
ATOM    154  CZ  TYR A  10       0.627  15.285 -19.408  1.00  1.32           C  
ATOM    155  OH  TYR A  10       0.535  16.320 -20.313  1.00  1.32           O  
ATOM    156  H   TYR A  10      -0.121   9.933 -15.186  1.00  1.32           H  
ATOM    157  HA  TYR A  10      -0.366  12.898 -15.086  1.00  1.32           H  
ATOM    158 1HB  TYR A  10       1.829  12.201 -16.052  1.00  1.32           H  
ATOM    159 2HB  TYR A  10       0.994  11.149 -17.187  1.00  1.32           H  
ATOM    160  HD1 TYR A  10       1.401  14.697 -16.166  1.00  1.32           H  
ATOM    161  HD2 TYR A  10       0.187  11.948 -19.216  1.00  1.32           H  
ATOM    162  HE1 TYR A  10       1.242  16.561 -17.783  1.00  1.32           H  
ATOM    163  HE2 TYR A  10       0.029  13.802 -20.829  1.00  1.32           H  
ATOM    164  HH  TYR A  10       0.257  15.973 -21.166  1.00  1.32           H  
ATOM    165  N   VAL A  11      -2.450  12.718 -16.374  1.00  1.27           N  
ATOM    166  CA  VAL A  11      -3.717  12.563 -17.061  1.00  1.27           C  
ATOM    167  C   VAL A  11      -4.004  13.721 -17.993  1.00  1.27           C  
ATOM    168  O   VAL A  11      -3.929  14.886 -17.587  1.00  1.27           O  
ATOM    169  CB  VAL A  11      -4.868  12.439 -16.051  1.00  1.27           C  
ATOM    170  CG1 VAL A  11      -6.208  12.286 -16.811  1.00  1.27           C  
ATOM    171  CG2 VAL A  11      -4.590  11.264 -15.118  1.00  1.27           C  
ATOM    172  H   VAL A  11      -2.257  13.562 -15.852  1.00  1.27           H  
ATOM    173  HA  VAL A  11      -3.681  11.652 -17.653  1.00  1.27           H  
ATOM    174  HB  VAL A  11      -4.937  13.352 -15.462  1.00  1.27           H  
ATOM    175 1HG1 VAL A  11      -7.026  12.206 -16.098  1.00  1.27           H  
ATOM    176 2HG1 VAL A  11      -6.373  13.151 -17.444  1.00  1.27           H  
ATOM    177 3HG1 VAL A  11      -6.178  11.395 -17.432  1.00  1.27           H  
ATOM    178 1HG2 VAL A  11      -5.400  11.166 -14.398  1.00  1.27           H  
ATOM    179 2HG2 VAL A  11      -4.518  10.375 -15.699  1.00  1.27           H  
ATOM    180 3HG2 VAL A  11      -3.658  11.419 -14.586  1.00  1.27           H  
ATOM    181  N   THR A  12      -4.345  13.401 -19.233  1.00  1.27           N  
ATOM    182  CA  THR A  12      -4.698  14.428 -20.192  1.00  1.27           C  
ATOM    183  C   THR A  12      -6.090  14.190 -20.742  1.00  1.27           C  
ATOM    184  O   THR A  12      -6.427  13.084 -21.184  1.00  1.27           O  
ATOM    185  CB  THR A  12      -3.690  14.522 -21.345  1.00  1.27           C  
ATOM    186  OG1 THR A  12      -2.400  14.818 -20.824  1.00  1.27           O  
ATOM    187  CG2 THR A  12      -4.100  15.646 -22.295  1.00  1.27           C  
ATOM    188  H   THR A  12      -4.374  12.414 -19.494  1.00  1.27           H  
ATOM    189  HA  THR A  12      -4.709  15.393 -19.680  1.00  1.27           H  
ATOM    190  HB  THR A  12      -3.654  13.576 -21.888  1.00  1.27           H  
ATOM    191  HG1 THR A  12      -2.462  15.567 -20.218  1.00  1.27           H  
ATOM    192 1HG2 THR A  12      -3.377  15.722 -23.098  1.00  1.27           H  
ATOM    193 2HG2 THR A  12      -5.084  15.446 -22.716  1.00  1.27           H  
ATOM    194 3HG2 THR A  12      -4.130  16.586 -21.749  1.00  1.27           H  
ATOM    195  N   VAL A  13      -6.903  15.234 -20.714  1.00  1.31           N  
ATOM    196  CA  VAL A  13      -8.255  15.152 -21.228  1.00  1.31           C  
ATOM    197  C   VAL A  13      -8.379  16.014 -22.473  1.00  1.31           C  
ATOM    198  O   VAL A  13      -8.147  17.225 -22.439  1.00  1.31           O  
ATOM    199  CB  VAL A  13      -9.251  15.592 -20.147  1.00  1.31           C  
ATOM    200  CG1 VAL A  13     -10.646  15.535 -20.688  1.00  1.31           C  
ATOM    201  CG2 VAL A  13      -9.105  14.673 -18.929  1.00  1.31           C  
ATOM    202  H   VAL A  13      -6.566  16.108 -20.332  1.00  1.31           H  
ATOM    203  HA  VAL A  13      -8.473  14.119 -21.503  1.00  1.31           H  
ATOM    204  HB  VAL A  13      -9.047  16.625 -19.862  1.00  1.31           H  
ATOM    205 1HG1 VAL A  13     -11.352  15.853 -19.924  1.00  1.31           H  
ATOM    206 2HG1 VAL A  13     -10.733  16.187 -21.557  1.00  1.31           H  
ATOM    207 3HG1 VAL A  13     -10.851  14.524 -20.970  1.00  1.31           H  
ATOM    208 1HG2 VAL A  13      -9.807  14.981 -18.158  1.00  1.31           H  
ATOM    209 2HG2 VAL A  13      -9.316  13.651 -19.223  1.00  1.31           H  
ATOM    210 3HG2 VAL A  13      -8.090  14.735 -18.537  1.00  1.31           H  
ATOM    211  N   PHE A  14      -8.718  15.368 -23.571  1.00  1.39           N  
ATOM    212  CA  PHE A  14      -8.824  15.979 -24.877  1.00  1.39           C  
ATOM    213  C   PHE A  14     -10.263  16.271 -25.240  1.00  1.39           C  
ATOM    214  O   PHE A  14     -10.854  15.552 -26.051  1.00  1.39           O  
ATOM    215  CB  PHE A  14      -8.248  15.037 -25.914  1.00  1.39           C  
ATOM    216  CG  PHE A  14      -6.804  14.717 -25.710  1.00  1.39           C  
ATOM    217  CD1 PHE A  14      -6.437  13.580 -24.998  1.00  1.39           C  
ATOM    218  CD2 PHE A  14      -5.812  15.515 -26.240  1.00  1.39           C  
ATOM    219  CE1 PHE A  14      -5.129  13.260 -24.810  1.00  1.39           C  
ATOM    220  CE2 PHE A  14      -4.481  15.187 -26.057  1.00  1.39           C  
ATOM    221  CZ  PHE A  14      -4.142  14.054 -25.338  1.00  1.39           C  
ATOM    222  H   PHE A  14      -8.912  14.372 -23.510  1.00  1.39           H  
ATOM    223  HA  PHE A  14      -8.265  16.916 -24.879  1.00  1.39           H  
ATOM    224 1HB  PHE A  14      -8.804  14.131 -25.891  1.00  1.39           H  
ATOM    225 2HB  PHE A  14      -8.366  15.470 -26.911  1.00  1.39           H  
ATOM    226  HD1 PHE A  14      -7.203  12.945 -24.577  1.00  1.39           H  
ATOM    227  HD2 PHE A  14      -6.092  16.409 -26.812  1.00  1.39           H  
ATOM    228  HE1 PHE A  14      -4.870  12.381 -24.239  1.00  1.39           H  
ATOM    229  HE2 PHE A  14      -3.702  15.820 -26.476  1.00  1.39           H  
ATOM    230  HZ  PHE A  14      -3.094  13.795 -25.185  1.00  1.39           H  
ATOM    231  N   ASP A  15     -10.870  17.259 -24.597  1.00  1.50           N  
ATOM    232  CA  ASP A  15     -12.260  17.591 -24.909  1.00  1.50           C  
ATOM    233  C   ASP A  15     -12.202  18.558 -26.077  1.00  1.50           C  
ATOM    234  O   ASP A  15     -12.061  19.765 -25.875  1.00  1.50           O  
ATOM    235  CB  ASP A  15     -12.956  18.211 -23.681  1.00  1.50           C  
ATOM    236  CG  ASP A  15     -14.483  18.508 -23.828  1.00  1.50           C  
ATOM    237  OD1 ASP A  15     -15.000  18.520 -24.927  1.00  1.50           O  
ATOM    238  OD2 ASP A  15     -15.103  18.727 -22.816  1.00  1.50           O  
ATOM    239  H   ASP A  15     -10.350  17.801 -23.915  1.00  1.50           H  
ATOM    240  HA  ASP A  15     -12.796  16.698 -25.228  1.00  1.50           H  
ATOM    241 1HB  ASP A  15     -12.823  17.545 -22.827  1.00  1.50           H  
ATOM    242 2HB  ASP A  15     -12.453  19.146 -23.430  1.00  1.50           H  
ATOM    243  N   GLU A  16     -12.222  18.015 -27.298  1.00  1.64           N  
ATOM    244  CA  GLU A  16     -12.007  18.850 -28.477  1.00  1.64           C  
ATOM    245  C   GLU A  16     -13.255  18.998 -29.323  1.00  1.64           C  
ATOM    246  O   GLU A  16     -13.536  20.075 -29.844  1.00  1.64           O  
ATOM    247  CB  GLU A  16     -10.871  18.279 -29.337  1.00  1.64           C  
ATOM    248  CG  GLU A  16      -9.509  18.275 -28.652  1.00  1.64           C  
ATOM    249  CD  GLU A  16      -8.391  17.840 -29.559  1.00  1.64           C  
ATOM    250  OE1 GLU A  16      -8.658  17.476 -30.692  1.00  1.64           O  
ATOM    251  OE2 GLU A  16      -7.266  17.869 -29.119  1.00  1.64           O  
ATOM    252  H   GLU A  16     -12.398  17.013 -27.399  1.00  1.64           H  
ATOM    253  HA  GLU A  16     -11.712  19.844 -28.145  1.00  1.64           H  
ATOM    254 1HB  GLU A  16     -11.108  17.250 -29.615  1.00  1.64           H  
ATOM    255 2HB  GLU A  16     -10.787  18.856 -30.260  1.00  1.64           H  
ATOM    256 1HG  GLU A  16      -9.297  19.277 -28.281  1.00  1.64           H  
ATOM    257 2HG  GLU A  16      -9.554  17.606 -27.797  1.00  1.64           H  
ATOM    258  N   ARG A  17     -14.005  17.904 -29.459  1.00  1.80           N  
ATOM    259  CA  ARG A  17     -15.228  17.841 -30.252  1.00  1.80           C  
ATOM    260  C   ARG A  17     -15.012  18.062 -31.756  1.00  1.80           C  
ATOM    261  O   ARG A  17     -15.981  18.218 -32.500  1.00  1.80           O  
ATOM    262  CB  ARG A  17     -16.212  18.861 -29.702  1.00  1.80           C  
ATOM    263  CG  ARG A  17     -16.469  18.696 -28.196  1.00  1.80           C  
ATOM    264  CD  ARG A  17     -17.383  19.712 -27.652  1.00  1.80           C  
ATOM    265  NE  ARG A  17     -16.854  21.060 -27.855  1.00  1.80           N  
ATOM    266  CZ  ARG A  17     -15.892  21.657 -27.105  1.00  1.80           C  
ATOM    267  NH1 ARG A  17     -15.313  21.037 -26.093  1.00  1.80           N  
ATOM    268  NH2 ARG A  17     -15.519  22.895 -27.396  1.00  1.80           N  
ATOM    269  H   ARG A  17     -13.726  17.051 -28.979  1.00  1.80           H  
ATOM    270  HA  ARG A  17     -15.663  16.861 -30.117  1.00  1.80           H  
ATOM    271 1HB  ARG A  17     -15.897  19.878 -29.903  1.00  1.80           H  
ATOM    272 2HB  ARG A  17     -17.168  18.728 -30.201  1.00  1.80           H  
ATOM    273 1HG  ARG A  17     -16.906  17.715 -28.013  1.00  1.80           H  
ATOM    274 2HG  ARG A  17     -15.531  18.774 -27.639  1.00  1.80           H  
ATOM    275 1HD  ARG A  17     -18.351  19.644 -28.141  1.00  1.80           H  
ATOM    276 2HD  ARG A  17     -17.499  19.551 -26.577  1.00  1.80           H  
ATOM    277  HE  ARG A  17     -17.245  21.598 -28.615  1.00  1.80           H  
ATOM    278 1HH1 ARG A  17     -15.548  20.066 -25.833  1.00  1.80           H  
ATOM    279 2HH1 ARG A  17     -14.594  21.500 -25.562  1.00  1.80           H  
ATOM    280 1HH2 ARG A  17     -15.946  23.384 -28.171  1.00  1.80           H  
ATOM    281 2HH2 ARG A  17     -14.799  23.341 -26.848  1.00  1.80           H  
ATOM    282  N   ASP A  18     -13.756  18.008 -32.217  1.00  1.99           N  
ATOM    283  CA  ASP A  18     -13.483  18.152 -33.640  1.00  1.99           C  
ATOM    284  C   ASP A  18     -12.272  17.365 -34.171  1.00  1.99           C  
ATOM    285  O   ASP A  18     -11.833  17.624 -35.291  1.00  1.99           O  
ATOM    286  CB  ASP A  18     -13.341  19.640 -34.002  1.00  1.99           C  
ATOM    287  CG  ASP A  18     -12.173  20.366 -33.311  1.00  1.99           C  
ATOM    288  OD1 ASP A  18     -11.417  19.729 -32.630  1.00  1.99           O  
ATOM    289  OD2 ASP A  18     -12.061  21.560 -33.488  1.00  1.99           O  
ATOM    290  H   ASP A  18     -12.997  17.902 -31.563  1.00  1.99           H  
ATOM    291  HA  ASP A  18     -14.355  17.781 -34.176  1.00  1.99           H  
ATOM    292 1HB  ASP A  18     -13.213  19.734 -35.079  1.00  1.99           H  
ATOM    293 2HB  ASP A  18     -14.267  20.159 -33.742  1.00  1.99           H  
ATOM    294  N   GLY A  19     -11.722  16.403 -33.414  1.00  2.20           N  
ATOM    295  CA  GLY A  19     -10.591  15.670 -33.984  1.00  2.20           C  
ATOM    296  C   GLY A  19      -9.854  14.662 -33.093  1.00  2.20           C  
ATOM    297  O   GLY A  19      -9.830  13.475 -33.429  1.00  2.20           O  
ATOM    298  H   GLY A  19     -12.076  16.188 -32.496  1.00  2.20           H  
ATOM    299 1HA  GLY A  19     -10.936  15.152 -34.877  1.00  2.20           H  
ATOM    300 2HA  GLY A  19      -9.864  16.403 -34.336  1.00  2.20           H  
ATOM    301  N   CYS A  20      -9.273  15.096 -31.960  1.00  2.47           N  
ATOM    302  CA  CYS A  20      -8.473  14.224 -31.092  1.00  2.47           C  
ATOM    303  C   CYS A  20      -7.329  13.531 -31.838  1.00  2.47           C  
ATOM    304  O   CYS A  20      -6.168  13.919 -31.716  1.00  2.47           O  
ATOM    305  CB  CYS A  20      -9.329  13.158 -30.404  1.00  2.47           C  
ATOM    306  SG  CYS A  20      -8.344  12.026 -29.360  1.00  2.47           S  
ATOM    307  H   CYS A  20      -9.324  16.081 -31.706  1.00  2.47           H  
ATOM    308  HA  CYS A  20      -8.036  14.846 -30.310  1.00  2.47           H  
ATOM    309 1HB  CYS A  20     -10.074  13.642 -29.770  1.00  2.47           H  
ATOM    310 2HB  CYS A  20      -9.863  12.562 -31.139  1.00  2.47           H  
ATOM    311  N   GLY A  21      -7.647  12.462 -32.558  1.00  2.83           N  
ATOM    312  CA  GLY A  21      -6.665  11.667 -33.278  1.00  2.83           C  
ATOM    313  C   GLY A  21      -7.107  10.211 -33.362  1.00  2.83           C  
ATOM    314  O   GLY A  21      -8.246   9.872 -33.034  1.00  2.83           O  
ATOM    315  H   GLY A  21      -8.630  12.241 -32.648  1.00  2.83           H  
ATOM    316 1HA  GLY A  21      -6.534  12.074 -34.280  1.00  2.83           H  
ATOM    317 2HA  GLY A  21      -5.704  11.729 -32.769  1.00  2.83           H  
ATOM    318  N   GLY A  22      -6.226   9.347 -33.853  1.00  3.33           N  
ATOM    319  CA  GLY A  22      -6.590   7.943 -33.976  1.00  3.33           C  
ATOM    320  C   GLY A  22      -6.315   7.257 -32.642  1.00  3.33           C  
ATOM    321  O   GLY A  22      -5.770   7.888 -31.735  1.00  3.33           O  
ATOM    322  H   GLY A  22      -5.304   9.659 -34.121  1.00  3.33           H  
ATOM    323 1HA  GLY A  22      -7.643   7.859 -34.245  1.00  3.33           H  
ATOM    324 2HA  GLY A  22      -6.000   7.485 -34.768  1.00  3.33           H  
ATOM    325  N   PRO A  23      -6.672   5.979 -32.496  1.00  4.00           N  
ATOM    326  CA  PRO A  23      -6.461   5.167 -31.319  1.00  4.00           C  
ATOM    327  C   PRO A  23      -5.018   4.730 -31.167  1.00  4.00           C  
ATOM    328  O   PRO A  23      -4.286   4.608 -32.152  1.00  4.00           O  
ATOM    329  CB  PRO A  23      -7.369   3.961 -31.577  1.00  4.00           C  
ATOM    330  CG  PRO A  23      -7.407   3.843 -33.087  1.00  4.00           C  
ATOM    331  CD  PRO A  23      -7.363   5.283 -33.597  1.00  4.00           C  
ATOM    332  HA  PRO A  23      -6.788   5.725 -30.429  1.00  4.00           H  
ATOM    333 1HB  PRO A  23      -6.936   3.064 -31.094  1.00  4.00           H  
ATOM    334 2HB  PRO A  23      -8.355   4.125 -31.128  1.00  4.00           H  
ATOM    335 1HG  PRO A  23      -6.548   3.238 -33.431  1.00  4.00           H  
ATOM    336 2HG  PRO A  23      -8.317   3.306 -33.400  1.00  4.00           H  
ATOM    337 1HD  PRO A  23      -6.779   5.325 -34.524  1.00  4.00           H  
ATOM    338 2HD  PRO A  23      -8.385   5.672 -33.724  1.00  4.00           H  
ATOM    339  N   THR A  24      -4.646   4.408 -29.943  1.00  4.78           N  
ATOM    340  CA  THR A  24      -3.390   3.732 -29.677  1.00  4.78           C  
ATOM    341  C   THR A  24      -3.675   2.257 -29.913  1.00  4.78           C  
ATOM    342  O   THR A  24      -4.709   1.778 -29.473  1.00  4.78           O  
ATOM    343  CB  THR A  24      -2.906   4.016 -28.241  1.00  4.78           C  
ATOM    344  OG1 THR A  24      -2.674   5.424 -28.099  1.00  4.78           O  
ATOM    345  CG2 THR A  24      -1.637   3.259 -27.926  1.00  4.78           C  
ATOM    346  H   THR A  24      -5.273   4.591 -29.174  1.00  4.78           H  
ATOM    347  HA  THR A  24      -2.631   4.065 -30.388  1.00  4.78           H  
ATOM    348  HB  THR A  24      -3.681   3.717 -27.537  1.00  4.78           H  
ATOM    349  HG1 THR A  24      -1.986   5.691 -28.715  1.00  4.78           H  
ATOM    350 1HG2 THR A  24      -1.323   3.483 -26.907  1.00  4.78           H  
ATOM    351 2HG2 THR A  24      -1.831   2.205 -28.012  1.00  4.78           H  
ATOM    352 3HG2 THR A  24      -0.851   3.549 -28.620  1.00  4.78           H  
ATOM    353  N   LYS A  25      -2.802   1.553 -30.636  1.00  5.52           N  
ATOM    354  CA  LYS A  25      -3.032   0.138 -30.969  1.00  5.52           C  
ATOM    355  C   LYS A  25      -4.425  -0.009 -31.679  1.00  5.52           C  
ATOM    356  O   LYS A  25      -4.547   0.605 -32.737  1.00  5.52           O  
ATOM    357  CB  LYS A  25      -2.748  -0.731 -29.747  1.00  5.52           C  
ATOM    358  CG  LYS A  25      -1.322  -0.627 -29.246  1.00  5.52           C  
ATOM    359  CD  LYS A  25      -1.093  -1.531 -28.053  1.00  5.52           C  
ATOM    360  CE  LYS A  25       0.333  -1.410 -27.537  1.00  5.52           C  
ATOM    361  NZ  LYS A  25       0.567  -2.278 -26.349  1.00  5.52           N  
ATOM    362  H   LYS A  25      -1.968   2.010 -30.971  1.00  5.52           H  
ATOM    363  HA  LYS A  25      -2.285  -0.153 -31.708  1.00  5.52           H  
ATOM    364 1HB  LYS A  25      -3.401  -0.489 -28.925  1.00  5.52           H  
ATOM    365 2HB  LYS A  25      -2.858  -1.771 -30.013  1.00  5.52           H  
ATOM    366 1HG  LYS A  25      -0.653  -0.938 -30.048  1.00  5.52           H  
ATOM    367 2HG  LYS A  25      -1.077   0.383 -28.987  1.00  5.52           H  
ATOM    368 1HD  LYS A  25      -1.785  -1.259 -27.253  1.00  5.52           H  
ATOM    369 2HD  LYS A  25      -1.282  -2.566 -28.337  1.00  5.52           H  
ATOM    370 1HE  LYS A  25       1.026  -1.699 -28.328  1.00  5.52           H  
ATOM    371 2HE  LYS A  25       0.525  -0.372 -27.260  1.00  5.52           H  
ATOM    372 1HZ  LYS A  25       1.520  -2.170 -26.038  1.00  5.52           H  
ATOM    373 2HZ  LYS A  25      -0.064  -2.012 -25.605  1.00  5.52           H  
ATOM    374 3HZ  LYS A  25       0.401  -3.244 -26.600  1.00  5.52           H  
ATOM    375  N   ALA A  26      -5.481  -0.764 -31.237  1.00  5.98           N  
ATOM    376  CA  ALA A  26      -5.777  -1.616 -30.062  1.00  5.98           C  
ATOM    377  C   ALA A  26      -6.841  -2.616 -30.459  1.00  5.98           C  
ATOM    378  O   ALA A  26      -7.534  -2.432 -31.456  1.00  5.98           O  
ATOM    379  CB  ALA A  26      -6.313  -0.817 -28.872  1.00  5.98           C  
ATOM    380  H   ALA A  26      -6.262  -0.717 -31.876  1.00  5.98           H  
ATOM    381  HA  ALA A  26      -4.910  -2.184 -29.777  1.00  5.98           H  
ATOM    382 1HB  ALA A  26      -6.551  -1.495 -28.057  1.00  5.98           H  
ATOM    383 2HB  ALA A  26      -5.600  -0.119 -28.520  1.00  5.98           H  
ATOM    384 3HB  ALA A  26      -7.215  -0.285 -29.170  1.00  5.98           H  
ATOM    385  N   GLY A  27      -7.014  -3.666 -29.649  1.00  6.04           N  
ATOM    386  CA  GLY A  27      -8.078  -4.658 -29.868  1.00  6.04           C  
ATOM    387  C   GLY A  27      -9.489  -4.043 -29.813  1.00  6.04           C  
ATOM    388  O   GLY A  27     -10.456  -4.635 -30.298  1.00  6.04           O  
ATOM    389  H   GLY A  27      -6.400  -3.783 -28.854  1.00  6.04           H  
ATOM    390 1HA  GLY A  27      -7.930  -5.135 -30.838  1.00  6.04           H  
ATOM    391 2HA  GLY A  27      -7.997  -5.440 -29.115  1.00  6.04           H  
ATOM    392  N   GLY A  28      -9.593  -2.862 -29.213  1.00  5.67           N  
ATOM    393  CA  GLY A  28     -10.836  -2.121 -29.104  1.00  5.67           C  
ATOM    394  C   GLY A  28     -10.678  -0.958 -28.135  1.00  5.67           C  
ATOM    395  O   GLY A  28      -9.787  -0.958 -27.285  1.00  5.67           O  
ATOM    396  H   GLY A  28      -8.756  -2.452 -28.836  1.00  5.67           H  
ATOM    397 1HA  GLY A  28     -11.124  -1.747 -30.087  1.00  5.67           H  
ATOM    398 2HA  GLY A  28     -11.629  -2.786 -28.764  1.00  5.67           H  
ATOM    399  N   ASN A  29     -11.577   0.014 -28.243  1.00  5.02           N  
ATOM    400  CA  ASN A  29     -11.561   1.202 -27.393  1.00  5.02           C  
ATOM    401  C   ASN A  29     -12.968   1.644 -26.990  1.00  5.02           C  
ATOM    402  O   ASN A  29     -13.207   2.823 -26.724  1.00  5.02           O  
ATOM    403  CB  ASN A  29     -10.777   2.317 -28.069  1.00  5.02           C  
ATOM    404  CG  ASN A  29     -11.366   2.756 -29.392  1.00  5.02           C  
ATOM    405  OD1 ASN A  29     -12.167   2.037 -30.003  1.00  5.02           O  
ATOM    406  ND2 ASN A  29     -10.974   3.923 -29.847  1.00  5.02           N  
ATOM    407  H   ASN A  29     -12.287  -0.053 -28.960  1.00  5.02           H  
ATOM    408  HA  ASN A  29     -11.040   0.949 -26.468  1.00  5.02           H  
ATOM    409 1HB  ASN A  29     -10.735   3.179 -27.402  1.00  5.02           H  
ATOM    410 2HB  ASN A  29      -9.751   1.984 -28.235  1.00  5.02           H  
ATOM    411 1HD2 ASN A  29     -11.328   4.264 -30.719  1.00  5.02           H  
ATOM    412 2HD2 ASN A  29     -10.325   4.470 -29.323  1.00  5.02           H  
ATOM    413  N   SER A  30     -13.892   0.686 -26.941  1.00  4.26           N  
ATOM    414  CA  SER A  30     -15.294   0.944 -26.599  1.00  4.26           C  
ATOM    415  C   SER A  30     -15.889   2.004 -27.525  1.00  4.26           C  
ATOM    416  O   SER A  30     -15.752   1.917 -28.745  1.00  4.26           O  
ATOM    417  CB  SER A  30     -15.415   1.376 -25.141  1.00  4.26           C  
ATOM    418  OG  SER A  30     -16.762   1.428 -24.723  1.00  4.26           O  
ATOM    419  H   SER A  30     -13.606  -0.258 -27.153  1.00  4.26           H  
ATOM    420  HA  SER A  30     -15.857   0.019 -26.732  1.00  4.26           H  
ATOM    421 1HB  SER A  30     -14.871   0.671 -24.514  1.00  4.26           H  
ATOM    422 2HB  SER A  30     -14.953   2.353 -25.000  1.00  4.26           H  
ATOM    423  HG  SER A  30     -17.202   2.094 -25.262  1.00  4.26           H  
ATOM    424  N   GLY A  31     -16.564   2.991 -26.946  1.00  3.53           N  
ATOM    425  CA  GLY A  31     -17.180   4.060 -27.720  1.00  3.53           C  
ATOM    426  C   GLY A  31     -18.293   4.737 -26.920  1.00  3.53           C  
ATOM    427  O   GLY A  31     -18.550   4.343 -25.784  1.00  3.53           O  
ATOM    428  H   GLY A  31     -16.641   2.991 -25.938  1.00  3.53           H  
ATOM    429 1HA  GLY A  31     -16.402   4.784 -27.970  1.00  3.53           H  
ATOM    430 2HA  GLY A  31     -17.575   3.654 -28.652  1.00  3.53           H  
ATOM    431  N   ASP A  32     -18.964   5.751 -27.495  1.00  2.92           N  
ATOM    432  CA  ASP A  32     -18.718   6.273 -28.845  1.00  2.92           C  
ATOM    433  C   ASP A  32     -18.594   7.789 -28.820  1.00  2.92           C  
ATOM    434  O   ASP A  32     -18.909   8.477 -29.792  1.00  2.92           O  
ATOM    435  CB  ASP A  32     -19.839   5.859 -29.807  1.00  2.92           C  
ATOM    436  CG  ASP A  32     -19.444   6.036 -31.284  1.00  2.92           C  
ATOM    437  OD1 ASP A  32     -18.271   5.889 -31.586  1.00  2.92           O  
ATOM    438  OD2 ASP A  32     -20.292   6.316 -32.104  1.00  2.92           O  
ATOM    439  H   ASP A  32     -19.702   6.187 -26.960  1.00  2.92           H  
ATOM    440  HA  ASP A  32     -17.785   5.891 -29.240  1.00  2.92           H  
ATOM    441 1HB  ASP A  32     -20.098   4.813 -29.640  1.00  2.92           H  
ATOM    442 2HB  ASP A  32     -20.733   6.453 -29.606  1.00  2.92           H  
ATOM    443  N   ASN A  33     -18.072   8.325 -27.723  1.00  2.44           N  
ATOM    444  CA  ASN A  33     -17.900   9.769 -27.625  1.00  2.44           C  
ATOM    445  C   ASN A  33     -16.631  10.187 -28.351  1.00  2.44           C  
ATOM    446  O   ASN A  33     -15.626  10.538 -27.738  1.00  2.44           O  
ATOM    447  CB  ASN A  33     -17.893  10.218 -26.174  1.00  2.44           C  
ATOM    448  CG  ASN A  33     -17.936  11.737 -26.018  1.00  2.44           C  
ATOM    449  OD1 ASN A  33     -18.124  12.475 -26.995  1.00  2.44           O  
ATOM    450  ND2 ASN A  33     -17.791  12.203 -24.798  1.00  2.44           N  
ATOM    451  H   ASN A  33     -17.805   7.729 -26.954  1.00  2.44           H  
ATOM    452  HA  ASN A  33     -18.737  10.256 -28.129  1.00  2.44           H  
ATOM    453 1HB  ASN A  33     -18.748   9.783 -25.656  1.00  2.44           H  
ATOM    454 2HB  ASN A  33     -16.990   9.847 -25.687  1.00  2.44           H  
ATOM    455 1HD2 ASN A  33     -17.822  13.190 -24.629  1.00  2.44           H  
ATOM    456 2HD2 ASN A  33     -17.650  11.572 -24.036  1.00  2.44           H  
ATOM    457  N   LYS A  34     -16.711  10.191 -29.677  1.00  2.08           N  
ATOM    458  CA  LYS A  34     -15.582  10.460 -30.568  1.00  2.08           C  
ATOM    459  C   LYS A  34     -14.935  11.830 -30.358  1.00  2.08           C  
ATOM    460  O   LYS A  34     -13.783  12.043 -30.735  1.00  2.08           O  
ATOM    461  CB  LYS A  34     -16.025  10.338 -32.030  1.00  2.08           C  
ATOM    462  CG  LYS A  34     -16.297   8.899 -32.532  1.00  2.08           C  
ATOM    463  CD  LYS A  34     -16.659   8.916 -34.032  1.00  2.08           C  
ATOM    464  CE  LYS A  34     -16.733   7.505 -34.669  1.00  2.08           C  
ATOM    465  NZ  LYS A  34     -17.868   6.673 -34.148  1.00  2.08           N  
ATOM    466  H   LYS A  34     -17.604   9.884 -30.069  1.00  2.08           H  
ATOM    467  HA  LYS A  34     -14.820   9.705 -30.377  1.00  2.08           H  
ATOM    468 1HB  LYS A  34     -16.939  10.912 -32.173  1.00  2.08           H  
ATOM    469 2HB  LYS A  34     -15.263  10.775 -32.673  1.00  2.08           H  
ATOM    470 1HG  LYS A  34     -15.414   8.279 -32.382  1.00  2.08           H  
ATOM    471 2HG  LYS A  34     -17.131   8.458 -31.968  1.00  2.08           H  
ATOM    472 1HD  LYS A  34     -17.631   9.397 -34.154  1.00  2.08           H  
ATOM    473 2HD  LYS A  34     -15.918   9.504 -34.572  1.00  2.08           H  
ATOM    474 1HE  LYS A  34     -16.858   7.629 -35.744  1.00  2.08           H  
ATOM    475 2HE  LYS A  34     -15.797   6.977 -34.480  1.00  2.08           H  
ATOM    476 1HZ  LYS A  34     -17.881   5.782 -34.596  1.00  2.08           H  
ATOM    477 2HZ  LYS A  34     -17.788   6.509 -33.145  1.00  2.08           H  
ATOM    478 3HZ  LYS A  34     -18.753   7.133 -34.311  1.00  2.08           H  
ATOM    479  N   GLY A  35     -15.674  12.773 -29.786  1.00  1.81           N  
ATOM    480  CA  GLY A  35     -15.157  14.113 -29.564  1.00  1.81           C  
ATOM    481  C   GLY A  35     -14.263  14.243 -28.321  1.00  1.81           C  
ATOM    482  O   GLY A  35     -13.665  15.311 -28.096  1.00  1.81           O  
ATOM    483  H   GLY A  35     -16.611  12.541 -29.484  1.00  1.81           H  
ATOM    484 1HA  GLY A  35     -14.606  14.437 -30.448  1.00  1.81           H  
ATOM    485 2HA  GLY A  35     -16.008  14.779 -29.455  1.00  1.81           H  
ATOM    486  N   LEU A  36     -14.172  13.170 -27.523  1.00  1.61           N  
ATOM    487  CA  LEU A  36     -13.400  13.193 -26.287  1.00  1.61           C  
ATOM    488  C   LEU A  36     -12.467  12.013 -26.072  1.00  1.61           C  
ATOM    489  O   LEU A  36     -12.893  10.859 -26.009  1.00  1.61           O  
ATOM    490  CB  LEU A  36     -14.357  13.234 -25.096  1.00  1.61           C  
ATOM    491  CG  LEU A  36     -13.712  13.102 -23.702  1.00  1.61           C  
ATOM    492  CD1 LEU A  36     -12.812  14.256 -23.432  1.00  1.61           C  
ATOM    493  CD2 LEU A  36     -14.796  13.030 -22.664  1.00  1.61           C  
ATOM    494  H   LEU A  36     -14.665  12.308 -27.765  1.00  1.61           H  
ATOM    495  HA  LEU A  36     -12.799  14.097 -26.286  1.00  1.61           H  
ATOM    496 1HB  LEU A  36     -14.908  14.172 -25.124  1.00  1.61           H  
ATOM    497 2HB  LEU A  36     -15.059  12.414 -25.212  1.00  1.61           H  
ATOM    498  HG  LEU A  36     -13.113  12.192 -23.665  1.00  1.61           H  
ATOM    499 1HD1 LEU A  36     -12.384  14.121 -22.469  1.00  1.61           H  
ATOM    500 2HD1 LEU A  36     -12.030  14.290 -24.171  1.00  1.61           H  
ATOM    501 3HD1 LEU A  36     -13.383  15.175 -23.458  1.00  1.61           H  
ATOM    502 1HD2 LEU A  36     -14.344  12.922 -21.679  1.00  1.61           H  
ATOM    503 2HD2 LEU A  36     -15.391  13.944 -22.696  1.00  1.61           H  
ATOM    504 3HD2 LEU A  36     -15.435  12.170 -22.868  1.00  1.61           H  
ATOM    505  N   CYS A  37     -11.193  12.313 -25.881  1.00  1.48           N  
ATOM    506  CA  CYS A  37     -10.249  11.252 -25.561  1.00  1.48           C  
ATOM    507  C   CYS A  37      -9.650  11.505 -24.187  1.00  1.48           C  
ATOM    508  O   CYS A  37      -9.454  12.656 -23.796  1.00  1.48           O  
ATOM    509  CB  CYS A  37      -9.120  11.187 -26.577  1.00  1.48           C  
ATOM    510  SG  CYS A  37      -9.645  10.894 -28.279  1.00  1.48           S  
ATOM    511  H   CYS A  37     -10.904  13.290 -25.963  1.00  1.48           H  
ATOM    512  HA  CYS A  37     -10.768  10.296 -25.546  1.00  1.48           H  
ATOM    513 1HB  CYS A  37      -8.540  12.082 -26.557  1.00  1.48           H  
ATOM    514 2HB  CYS A  37      -8.449  10.376 -26.297  1.00  1.48           H  
ATOM    515  N   VAL A  38      -9.336  10.444 -23.457  1.00  1.40           N  
ATOM    516  CA  VAL A  38      -8.635  10.605 -22.185  1.00  1.40           C  
ATOM    517  C   VAL A  38      -7.444   9.669 -22.135  1.00  1.40           C  
ATOM    518  O   VAL A  38      -7.579   8.478 -22.424  1.00  1.40           O  
ATOM    519  CB  VAL A  38      -9.556  10.333 -20.972  1.00  1.40           C  
ATOM    520  CG1 VAL A  38      -8.747  10.495 -19.659  1.00  1.40           C  
ATOM    521  CG2 VAL A  38     -10.754  11.309 -21.004  1.00  1.40           C  
ATOM    522  H   VAL A  38      -9.551   9.517 -23.799  1.00  1.40           H  
ATOM    523  HA  VAL A  38      -8.266  11.626 -22.111  1.00  1.40           H  
ATOM    524  HB  VAL A  38      -9.920   9.308 -21.012  1.00  1.40           H  
ATOM    525 1HG1 VAL A  38      -9.391  10.299 -18.804  1.00  1.40           H  
ATOM    526 2HG1 VAL A  38      -7.918   9.793 -19.648  1.00  1.40           H  
ATOM    527 3HG1 VAL A  38      -8.356  11.509 -19.595  1.00  1.40           H  
ATOM    528 1HG2 VAL A  38     -11.402  11.123 -20.149  1.00  1.40           H  
ATOM    529 2HG2 VAL A  38     -10.379  12.319 -20.961  1.00  1.40           H  
ATOM    530 3HG2 VAL A  38     -11.326  11.176 -21.918  1.00  1.40           H  
ATOM    531  N   LYS A  39      -6.281  10.200 -21.779  1.00  1.33           N  
ATOM    532  CA  LYS A  39      -5.103   9.357 -21.671  1.00  1.33           C  
ATOM    533  C   LYS A  39      -4.525   9.411 -20.272  1.00  1.33           C  
ATOM    534  O   LYS A  39      -4.409  10.479 -19.668  1.00  1.33           O  
ATOM    535  CB  LYS A  39      -4.057   9.755 -22.710  1.00  1.33           C  
ATOM    536  CG  LYS A  39      -4.523   9.520 -24.159  1.00  1.33           C  
ATOM    537  CD  LYS A  39      -3.438   9.847 -25.182  1.00  1.33           C  
ATOM    538  CE  LYS A  39      -3.953   9.639 -26.607  1.00  1.33           C  
ATOM    539  NZ  LYS A  39      -2.903   9.907 -27.631  1.00  1.33           N  
ATOM    540  H   LYS A  39      -6.232  11.197 -21.567  1.00  1.33           H  
ATOM    541  HA  LYS A  39      -5.391   8.324 -21.862  1.00  1.33           H  
ATOM    542 1HB  LYS A  39      -3.810  10.812 -22.592  1.00  1.33           H  
ATOM    543 2HB  LYS A  39      -3.144   9.182 -22.546  1.00  1.33           H  
ATOM    544 1HG  LYS A  39      -4.803   8.471 -24.271  1.00  1.33           H  
ATOM    545 2HG  LYS A  39      -5.404  10.125 -24.365  1.00  1.33           H  
ATOM    546 1HD  LYS A  39      -3.111  10.879 -25.065  1.00  1.33           H  
ATOM    547 2HD  LYS A  39      -2.581   9.194 -25.020  1.00  1.33           H  
ATOM    548 1HE  LYS A  39      -4.294   8.610 -26.714  1.00  1.33           H  
ATOM    549 2HE  LYS A  39      -4.797  10.312 -26.782  1.00  1.33           H  
ATOM    550 1HZ  LYS A  39      -3.291   9.753 -28.556  1.00  1.33           H  
ATOM    551 2HZ  LYS A  39      -2.583  10.863 -27.555  1.00  1.33           H  
ATOM    552 3HZ  LYS A  39      -2.125   9.278 -27.485  1.00  1.33           H  
ATOM    553  N   VAL A  40      -4.159   8.240 -19.759  1.00  1.28           N  
ATOM    554  CA  VAL A  40      -3.580   8.129 -18.427  1.00  1.28           C  
ATOM    555  C   VAL A  40      -2.283   7.336 -18.468  1.00  1.28           C  
ATOM    556  O   VAL A  40      -2.234   6.251 -19.050  1.00  1.28           O  
ATOM    557  CB  VAL A  40      -4.557   7.428 -17.466  1.00  1.28           C  
ATOM    558  CG1 VAL A  40      -3.917   7.317 -16.074  1.00  1.28           C  
ATOM    559  CG2 VAL A  40      -5.893   8.188 -17.433  1.00  1.28           C  
ATOM    560  H   VAL A  40      -4.287   7.402 -20.307  1.00  1.28           H  
ATOM    561  HA  VAL A  40      -3.366   9.127 -18.049  1.00  1.28           H  
ATOM    562  HB  VAL A  40      -4.738   6.412 -17.814  1.00  1.28           H  
ATOM    563 1HG1 VAL A  40      -4.603   6.806 -15.400  1.00  1.28           H  
ATOM    564 2HG1 VAL A  40      -2.994   6.749 -16.137  1.00  1.28           H  
ATOM    565 3HG1 VAL A  40      -3.700   8.302 -15.688  1.00  1.28           H  
ATOM    566 1HG2 VAL A  40      -6.584   7.686 -16.758  1.00  1.28           H  
ATOM    567 2HG2 VAL A  40      -5.730   9.185 -17.095  1.00  1.28           H  
ATOM    568 3HG2 VAL A  40      -6.326   8.215 -18.427  1.00  1.28           H  
ATOM    569  N   ALA A  41      -1.239   7.858 -17.833  1.00  1.25           N  
ATOM    570  CA  ALA A  41       0.030   7.142 -17.797  1.00  1.25           C  
ATOM    571  C   ALA A  41       0.839   7.449 -16.552  1.00  1.25           C  
ATOM    572  O   ALA A  41       0.681   8.497 -15.935  1.00  1.25           O  
ATOM    573  CB  ALA A  41       0.861   7.512 -19.010  1.00  1.25           C  
ATOM    574  H   ALA A  41      -1.336   8.779 -17.406  1.00  1.25           H  
ATOM    575  HA  ALA A  41      -0.183   6.073 -17.806  1.00  1.25           H  
ATOM    576 1HB  ALA A  41       1.799   6.954 -18.989  1.00  1.25           H  
ATOM    577 2HB  ALA A  41       0.309   7.267 -19.918  1.00  1.25           H  
ATOM    578 3HB  ALA A  41       1.072   8.579 -18.986  1.00  1.25           H  
ATOM    579  N   MET A  42       1.722   6.533 -16.178  1.00  1.26           N  
ATOM    580  CA  MET A  42       2.659   6.842 -15.105  1.00  1.26           C  
ATOM    581  C   MET A  42       3.915   7.438 -15.703  1.00  1.26           C  
ATOM    582  O   MET A  42       4.444   6.911 -16.687  1.00  1.26           O  
ATOM    583  CB  MET A  42       3.009   5.606 -14.290  1.00  1.26           C  
ATOM    584  CG  MET A  42       1.852   4.962 -13.564  1.00  1.26           C  
ATOM    585  SD  MET A  42       1.088   6.088 -12.382  1.00  1.26           S  
ATOM    586  CE  MET A  42       2.449   6.314 -11.238  1.00  1.26           C  
ATOM    587  H   MET A  42       1.786   5.652 -16.670  1.00  1.26           H  
ATOM    588  HA  MET A  42       2.225   7.589 -14.444  1.00  1.26           H  
ATOM    589 1HB  MET A  42       3.459   4.858 -14.940  1.00  1.26           H  
ATOM    590 2HB  MET A  42       3.756   5.879 -13.543  1.00  1.26           H  
ATOM    591 1HG  MET A  42       1.096   4.647 -14.282  1.00  1.26           H  
ATOM    592 2HG  MET A  42       2.202   4.082 -13.025  1.00  1.26           H  
ATOM    593 1HE  MET A  42       2.148   6.972 -10.434  1.00  1.26           H  
ATOM    594 2HE  MET A  42       2.744   5.351 -10.822  1.00  1.26           H  
ATOM    595 3HE  MET A  42       3.288   6.754 -11.770  1.00  1.26           H  
ATOM    596  N   LYS A  43       4.397   8.511 -15.098  1.00  1.33           N  
ATOM    597  CA  LYS A  43       5.610   9.168 -15.552  1.00  1.33           C  
ATOM    598  C   LYS A  43       6.573   9.398 -14.406  1.00  1.33           C  
ATOM    599  O   LYS A  43       6.172   9.532 -13.249  1.00  1.33           O  
ATOM    600  CB  LYS A  43       5.276  10.489 -16.248  1.00  1.33           C  
ATOM    601  CG  LYS A  43       4.494  10.329 -17.564  1.00  1.33           C  
ATOM    602  CD  LYS A  43       4.302  11.660 -18.273  1.00  1.33           C  
ATOM    603  CE  LYS A  43       3.527  11.486 -19.572  1.00  1.33           C  
ATOM    604  NZ  LYS A  43       4.306  10.715 -20.590  1.00  1.33           N  
ATOM    605  H   LYS A  43       3.889   8.902 -14.303  1.00  1.33           H  
ATOM    606  HA  LYS A  43       6.109   8.521 -16.273  1.00  1.33           H  
ATOM    607 1HB  LYS A  43       4.672  11.104 -15.578  1.00  1.33           H  
ATOM    608 2HB  LYS A  43       6.198  11.037 -16.453  1.00  1.33           H  
ATOM    609 1HG  LYS A  43       5.022   9.638 -18.222  1.00  1.33           H  
ATOM    610 2HG  LYS A  43       3.508   9.910 -17.347  1.00  1.33           H  
ATOM    611 1HD  LYS A  43       3.768  12.350 -17.624  1.00  1.33           H  
ATOM    612 2HD  LYS A  43       5.276  12.090 -18.501  1.00  1.33           H  
ATOM    613 1HE  LYS A  43       2.601  10.951 -19.362  1.00  1.33           H  
ATOM    614 2HE  LYS A  43       3.287  12.469 -19.978  1.00  1.33           H  
ATOM    615 1HZ  LYS A  43       3.758  10.620 -21.434  1.00  1.33           H  
ATOM    616 2HZ  LYS A  43       5.165  11.205 -20.800  1.00  1.33           H  
ATOM    617 3HZ  LYS A  43       4.524   9.796 -20.226  1.00  1.33           H  
ATOM    618  N   LYS A  44       7.863   9.440 -14.705  1.00  1.49           N  
ATOM    619  CA  LYS A  44       8.798   9.739 -13.638  1.00  1.49           C  
ATOM    620  C   LYS A  44       8.756  11.209 -13.298  1.00  1.49           C  
ATOM    621  O   LYS A  44       8.620  12.056 -14.183  1.00  1.49           O  
ATOM    622  CB  LYS A  44      10.226   9.341 -14.002  1.00  1.49           C  
ATOM    623  CG  LYS A  44      10.455   7.847 -14.124  1.00  1.49           C  
ATOM    624  CD  LYS A  44      11.913   7.542 -14.456  1.00  1.49           C  
ATOM    625  CE  LYS A  44      12.155   6.045 -14.586  1.00  1.49           C  
ATOM    626  NZ  LYS A  44      13.572   5.739 -14.929  1.00  1.49           N  
ATOM    627  H   LYS A  44       8.184   9.299 -15.653  1.00  1.49           H  
ATOM    628  HA  LYS A  44       8.511   9.184 -12.754  1.00  1.49           H  
ATOM    629 1HB  LYS A  44      10.505   9.807 -14.945  1.00  1.49           H  
ATOM    630 2HB  LYS A  44      10.905   9.719 -13.236  1.00  1.49           H  
ATOM    631 1HG  LYS A  44      10.203   7.374 -13.173  1.00  1.49           H  
ATOM    632 2HG  LYS A  44       9.811   7.437 -14.899  1.00  1.49           H  
ATOM    633 1HD  LYS A  44      12.183   8.030 -15.395  1.00  1.49           H  
ATOM    634 2HD  LYS A  44      12.552   7.938 -13.666  1.00  1.49           H  
ATOM    635 1HE  LYS A  44      11.907   5.562 -13.641  1.00  1.49           H  
ATOM    636 2HE  LYS A  44      11.509   5.646 -15.367  1.00  1.49           H  
ATOM    637 1HZ  LYS A  44      13.692   4.738 -15.006  1.00  1.49           H  
ATOM    638 2HZ  LYS A  44      13.808   6.174 -15.810  1.00  1.49           H  
ATOM    639 3HZ  LYS A  44      14.179   6.095 -14.205  1.00  1.49           H  
ATOM    640  N   VAL A  45       8.928  11.505 -12.023  1.00  1.77           N  
ATOM    641  CA  VAL A  45       9.061  12.874 -11.566  1.00  1.77           C  
ATOM    642  C   VAL A  45      10.495  13.050 -11.101  1.00  1.77           C  
ATOM    643  O   VAL A  45      11.020  14.162 -11.038  1.00  1.77           O  
ATOM    644  CB  VAL A  45       8.059  13.191 -10.439  1.00  1.77           C  
ATOM    645  CG1 VAL A  45       6.641  13.017 -10.965  1.00  1.77           C  
ATOM    646  CG2 VAL A  45       8.280  12.284  -9.256  1.00  1.77           C  
ATOM    647  H   VAL A  45       8.993  10.744 -11.362  1.00  1.77           H  
ATOM    648  HA  VAL A  45       8.871  13.551 -12.398  1.00  1.77           H  
ATOM    649  HB  VAL A  45       8.186  14.229 -10.133  1.00  1.77           H  
ATOM    650 1HG1 VAL A  45       5.933  13.257 -10.177  1.00  1.77           H  
ATOM    651 2HG1 VAL A  45       6.482  13.680 -11.815  1.00  1.77           H  
ATOM    652 3HG1 VAL A  45       6.495  11.980 -11.282  1.00  1.77           H  
ATOM    653 1HG2 VAL A  45       7.566  12.528  -8.473  1.00  1.77           H  
ATOM    654 2HG2 VAL A  45       8.128  11.280  -9.572  1.00  1.77           H  
ATOM    655 3HG2 VAL A  45       9.295  12.410  -8.869  1.00  1.77           H  
ATOM    656  N   ALA A  46      11.148  11.914 -10.856  1.00  2.21           N  
ATOM    657  CA  ALA A  46      12.544  11.867 -10.450  1.00  2.21           C  
ATOM    658  C   ALA A  46      12.819  12.811  -9.284  1.00  2.21           C  
ATOM    659  O   ALA A  46      12.130  12.773  -8.263  1.00  2.21           O  
ATOM    660  CB  ALA A  46      13.435  12.193 -11.639  1.00  2.21           C  
ATOM    661  H   ALA A  46      10.627  11.039 -10.910  1.00  2.21           H  
ATOM    662  HA  ALA A  46      12.772  10.857 -10.126  1.00  2.21           H  
ATOM    663 1HB  ALA A  46      14.485  12.109 -11.350  1.00  2.21           H  
ATOM    664 2HB  ALA A  46      13.230  11.484 -12.439  1.00  2.21           H  
ATOM    665 3HB  ALA A  46      13.233  13.205 -11.993  1.00  2.21           H  
ATOM    666  N   TYR A  47      13.859  13.625  -9.431  1.00  2.85           N  
ATOM    667  CA  TYR A  47      14.288  14.568  -8.415  1.00  2.85           C  
ATOM    668  C   TYR A  47      15.163  15.653  -9.033  1.00  2.85           C  
ATOM    669  O   TYR A  47      15.676  15.492 -10.141  1.00  2.85           O  
ATOM    670  CB  TYR A  47      15.038  13.822  -7.314  1.00  2.85           C  
ATOM    671  CG  TYR A  47      16.231  13.060  -7.840  1.00  2.85           C  
ATOM    672  CD1 TYR A  47      17.478  13.659  -7.892  1.00  2.85           C  
ATOM    673  CD2 TYR A  47      16.068  11.749  -8.281  1.00  2.85           C  
ATOM    674  CE1 TYR A  47      18.561  12.956  -8.384  1.00  2.85           C  
ATOM    675  CE2 TYR A  47      17.147  11.048  -8.774  1.00  2.85           C  
ATOM    676  CZ  TYR A  47      18.392  11.646  -8.827  1.00  2.85           C  
ATOM    677  OH  TYR A  47      19.472  10.947  -9.318  1.00  2.85           O  
ATOM    678  H   TYR A  47      14.375  13.612 -10.292  1.00  2.85           H  
ATOM    679  HA  TYR A  47      13.406  15.048  -7.991  1.00  2.85           H  
ATOM    680 1HB  TYR A  47      15.389  14.530  -6.564  1.00  2.85           H  
ATOM    681 2HB  TYR A  47      14.370  13.119  -6.819  1.00  2.85           H  
ATOM    682  HD1 TYR A  47      17.604  14.685  -7.548  1.00  2.85           H  
ATOM    683  HD2 TYR A  47      15.087  11.277  -8.239  1.00  2.85           H  
ATOM    684  HE1 TYR A  47      19.542  13.427  -8.426  1.00  2.85           H  
ATOM    685  HE2 TYR A  47      17.020  10.022  -9.121  1.00  2.85           H  
ATOM    686  HH  TYR A  47      19.188  10.070  -9.587  1.00  2.85           H  
ATOM    687  N   GLY A  48      15.387  16.735  -8.293  1.00  3.69           N  
ATOM    688  CA  GLY A  48      16.285  17.790  -8.757  1.00  3.69           C  
ATOM    689  C   GLY A  48      15.590  18.803  -9.662  1.00  3.69           C  
ATOM    690  O   GLY A  48      14.363  18.943  -9.632  1.00  3.69           O  
ATOM    691  H   GLY A  48      14.935  16.827  -7.395  1.00  3.69           H  
ATOM    692 1HA  GLY A  48      16.706  18.307  -7.895  1.00  3.69           H  
ATOM    693 2HA  GLY A  48      17.120  17.340  -9.293  1.00  3.69           H  
ATOM    694  N   GLU A  49      16.388  19.552 -10.420  1.00  4.68           N  
ATOM    695  CA  GLU A  49      15.907  20.655 -11.253  1.00  4.68           C  
ATOM    696  C   GLU A  49      15.123  21.669 -10.418  1.00  4.68           C  
ATOM    697  O   GLU A  49      15.705  22.371  -9.595  1.00  4.68           O  
ATOM    698  CB  GLU A  49      15.067  20.138 -12.436  1.00  4.68           C  
ATOM    699  CG  GLU A  49      15.839  19.254 -13.417  1.00  4.68           C  
ATOM    700  CD  GLU A  49      15.028  18.843 -14.633  1.00  4.68           C  
ATOM    701  OE1 GLU A  49      13.890  18.469 -14.478  1.00  4.68           O  
ATOM    702  OE2 GLU A  49      15.559  18.906 -15.717  1.00  4.68           O  
ATOM    703  H   GLU A  49      17.379  19.358 -10.406  1.00  4.68           H  
ATOM    704  HA  GLU A  49      16.773  21.173 -11.668  1.00  4.68           H  
ATOM    705 1HB  GLU A  49      14.220  19.556 -12.077  1.00  4.68           H  
ATOM    706 2HB  GLU A  49      14.672  20.982 -13.000  1.00  4.68           H  
ATOM    707 1HG  GLU A  49      16.725  19.792 -13.751  1.00  4.68           H  
ATOM    708 2HG  GLU A  49      16.169  18.357 -12.892  1.00  4.68           H  
ATOM    709  N   GLY A  50      13.809  21.760 -10.629  1.00  5.69           N  
ATOM    710  CA  GLY A  50      12.997  22.725  -9.892  1.00  5.69           C  
ATOM    711  C   GLY A  50      12.497  22.196  -8.545  1.00  5.69           C  
ATOM    712  O   GLY A  50      11.823  22.912  -7.786  1.00  5.69           O  
ATOM    713  H   GLY A  50      13.372  21.147 -11.303  1.00  5.69           H  
ATOM    714 1HA  GLY A  50      13.584  23.628  -9.730  1.00  5.69           H  
ATOM    715 2HA  GLY A  50      12.143  23.007 -10.505  1.00  5.69           H  
ATOM    716  N   GLY A  51      12.787  20.929  -8.247  1.00  6.58           N  
ATOM    717  CA  GLY A  51      12.327  20.346  -6.999  1.00  6.58           C  
ATOM    718  C   GLY A  51      10.825  20.511  -6.921  1.00  6.58           C  
ATOM    719  O   GLY A  51      10.089  20.133  -7.832  1.00  6.58           O  
ATOM    720  H   GLY A  51      13.340  20.360  -8.887  1.00  6.58           H  
ATOM    721 1HA  GLY A  51      12.595  19.290  -6.964  1.00  6.58           H  
ATOM    722 2HA  GLY A  51      12.806  20.843  -6.156  1.00  6.58           H  
ATOM    723  N   VAL A  52      10.384  21.070  -5.805  1.00  7.29           N  
ATOM    724  CA  VAL A  52       8.988  21.361  -5.560  1.00  7.29           C  
ATOM    725  C   VAL A  52       8.955  22.849  -5.270  1.00  7.29           C  
ATOM    726  O   VAL A  52       7.908  23.502  -5.259  1.00  7.29           O  
ATOM    727  CB  VAL A  52       8.450  20.539  -4.379  1.00  7.29           C  
ATOM    728  CG1 VAL A  52       8.536  19.058  -4.709  1.00  7.29           C  
ATOM    729  CG2 VAL A  52       9.269  20.856  -3.127  1.00  7.29           C  
ATOM    730  H   VAL A  52      11.053  21.360  -5.105  1.00  7.29           H  
ATOM    731  HA  VAL A  52       8.405  21.150  -6.454  1.00  7.29           H  
ATOM    732  HB  VAL A  52       7.402  20.784  -4.212  1.00  7.29           H  
ATOM    733 1HG1 VAL A  52       8.144  18.475  -3.877  1.00  7.29           H  
ATOM    734 2HG1 VAL A  52       7.948  18.854  -5.607  1.00  7.29           H  
ATOM    735 3HG1 VAL A  52       9.572  18.779  -4.886  1.00  7.29           H  
ATOM    736 1HG2 VAL A  52       8.891  20.277  -2.287  1.00  7.29           H  
ATOM    737 2HG2 VAL A  52      10.315  20.605  -3.301  1.00  7.29           H  
ATOM    738 3HG2 VAL A  52       9.192  21.920  -2.890  1.00  7.29           H  
ATOM    739  N   ASP A  53      10.158  23.381  -5.098  1.00  7.79           N  
ATOM    740  CA  ASP A  53      10.379  24.774  -4.756  1.00  7.79           C  
ATOM    741  C   ASP A  53       9.822  25.699  -5.823  1.00  7.79           C  
ATOM    742  O   ASP A  53       9.212  26.728  -5.505  1.00  7.79           O  
ATOM    743  CB  ASP A  53      11.876  25.018  -4.594  1.00  7.79           C  
ATOM    744  CG  ASP A  53      12.438  24.356  -3.340  1.00  7.79           C  
ATOM    745  OD1 ASP A  53      11.664  23.950  -2.502  1.00  7.79           O  
ATOM    746  OD2 ASP A  53      13.634  24.255  -3.232  1.00  7.79           O  
ATOM    747  H   ASP A  53      10.952  22.763  -5.187  1.00  7.79           H  
ATOM    748  HA  ASP A  53       9.876  24.987  -3.814  1.00  7.79           H  
ATOM    749 1HB  ASP A  53      12.404  24.628  -5.468  1.00  7.79           H  
ATOM    750 2HB  ASP A  53      12.067  26.091  -4.547  1.00  7.79           H  
ATOM    751  N   ARG A  54       9.933  25.290  -7.091  1.00  8.04           N  
ATOM    752  CA  ARG A  54       9.434  26.130  -8.169  1.00  8.04           C  
ATOM    753  C   ARG A  54       7.912  26.024  -8.315  1.00  8.04           C  
ATOM    754  O   ARG A  54       7.297  26.822  -9.021  1.00  8.04           O  
ATOM    755  CB  ARG A  54      10.085  25.770  -9.491  1.00  8.04           C  
ATOM    756  CG  ARG A  54      11.604  25.967  -9.555  1.00  8.04           C  
ATOM    757  CD  ARG A  54      12.057  27.392  -9.506  1.00  8.04           C  
ATOM    758  NE  ARG A  54      13.502  27.472  -9.775  1.00  8.04           N  
ATOM    759  CZ  ARG A  54      14.275  28.579  -9.674  1.00  8.04           C  
ATOM    760  NH1 ARG A  54      13.772  29.736  -9.294  1.00  8.04           N  
ATOM    761  NH2 ARG A  54      15.566  28.493  -9.963  1.00  8.04           N  
ATOM    762  H   ARG A  54      10.440  24.426  -7.308  1.00  8.04           H  
ATOM    763  HA  ARG A  54       9.693  27.164  -7.939  1.00  8.04           H  
ATOM    764 1HB  ARG A  54       9.886  24.718  -9.708  1.00  8.04           H  
ATOM    765 2HB  ARG A  54       9.640  26.362 -10.288  1.00  8.04           H  
ATOM    766 1HG  ARG A  54      12.057  25.451  -8.707  1.00  8.04           H  
ATOM    767 2HG  ARG A  54      11.979  25.537 -10.482  1.00  8.04           H  
ATOM    768 1HD  ARG A  54      11.530  27.987 -10.251  1.00  8.04           H  
ATOM    769 2HD  ARG A  54      11.868  27.803  -8.512  1.00  8.04           H  
ATOM    770  HE  ARG A  54      13.958  26.620 -10.071  1.00  8.04           H  
ATOM    771 1HH1 ARG A  54      12.774  29.829  -9.049  1.00  8.04           H  
ATOM    772 2HH1 ARG A  54      14.365  30.545  -9.220  1.00  8.04           H  
ATOM    773 1HH2 ARG A  54      15.961  27.608 -10.255  1.00  8.04           H  
ATOM    774 2HH2 ARG A  54      16.154  29.310  -9.892  1.00  8.04           H  
ATOM    775  N   ILE A  55       7.283  25.050  -7.641  1.00  8.21           N  
ATOM    776  CA  ILE A  55       5.833  24.936  -7.682  1.00  8.21           C  
ATOM    777  C   ILE A  55       5.355  26.027  -6.759  1.00  8.21           C  
ATOM    778  O   ILE A  55       4.410  26.756  -7.057  1.00  8.21           O  
ATOM    779  CB  ILE A  55       5.307  23.585  -7.185  1.00  8.21           C  
ATOM    780  CG1 ILE A  55       5.768  22.461  -8.105  1.00  8.21           C  
ATOM    781  CG2 ILE A  55       3.789  23.642  -7.134  1.00  8.21           C  
ATOM    782  CD1 ILE A  55       5.514  21.084  -7.530  1.00  8.21           C  
ATOM    783  H   ILE A  55       7.797  24.415  -7.042  1.00  8.21           H  
ATOM    784  HA  ILE A  55       5.467  25.124  -8.689  1.00  8.21           H  
ATOM    785  HB  ILE A  55       5.684  23.382  -6.193  1.00  8.21           H  
ATOM    786 1HG1 ILE A  55       5.251  22.545  -9.061  1.00  8.21           H  
ATOM    787 2HG1 ILE A  55       6.842  22.568  -8.279  1.00  8.21           H  
ATOM    788 1HG2 ILE A  55       3.402  22.691  -6.773  1.00  8.21           H  
ATOM    789 2HG2 ILE A  55       3.480  24.441  -6.460  1.00  8.21           H  
ATOM    790 3HG2 ILE A  55       3.400  23.837  -8.132  1.00  8.21           H  
ATOM    791 1HD1 ILE A  55       5.873  20.327  -8.227  1.00  8.21           H  
ATOM    792 2HD1 ILE A  55       6.039  20.983  -6.583  1.00  8.21           H  
ATOM    793 3HD1 ILE A  55       4.447  20.950  -7.366  1.00  8.21           H  
ATOM    794  N   GLY A  56       6.045  26.130  -5.622  1.00  8.50           N  
ATOM    795  CA  GLY A  56       5.784  27.164  -4.638  1.00  8.50           C  
ATOM    796  C   GLY A  56       5.892  28.536  -5.303  1.00  8.50           C  
ATOM    797  O   GLY A  56       4.957  29.338  -5.234  1.00  8.50           O  
ATOM    798  H   GLY A  56       6.791  25.453  -5.452  1.00  8.50           H  
ATOM    799 1HA  GLY A  56       4.792  27.029  -4.209  1.00  8.50           H  
ATOM    800 2HA  GLY A  56       6.512  27.086  -3.830  1.00  8.50           H  
ATOM    801  N   GLU A  57       7.024  28.801  -5.970  1.00  8.93           N  
ATOM    802  CA  GLU A  57       7.182  30.101  -6.625  1.00  8.93           C  
ATOM    803  C   GLU A  57       6.117  30.327  -7.696  1.00  8.93           C  
ATOM    804  O   GLU A  57       5.564  31.424  -7.799  1.00  8.93           O  
ATOM    805  CB  GLU A  57       8.563  30.246  -7.262  1.00  8.93           C  
ATOM    806  CG  GLU A  57       9.712  30.381  -6.274  1.00  8.93           C  
ATOM    807  CD  GLU A  57      11.061  30.499  -6.956  1.00  8.93           C  
ATOM    808  OE1 GLU A  57      11.127  30.296  -8.155  1.00  8.93           O  
ATOM    809  OE2 GLU A  57      12.022  30.803  -6.285  1.00  8.93           O  
ATOM    810  H   GLU A  57       7.772  28.104  -5.986  1.00  8.93           H  
ATOM    811  HA  GLU A  57       7.070  30.877  -5.872  1.00  8.93           H  
ATOM    812 1HB  GLU A  57       8.758  29.380  -7.891  1.00  8.93           H  
ATOM    813 2HB  GLU A  57       8.570  31.124  -7.908  1.00  8.93           H  
ATOM    814 1HG  GLU A  57       9.547  31.259  -5.650  1.00  8.93           H  
ATOM    815 2HG  GLU A  57       9.714  29.502  -5.627  1.00  8.93           H  
ATOM    816  N   MET A  58       5.784  29.282  -8.460  1.00  9.45           N  
ATOM    817  CA  MET A  58       4.749  29.405  -9.473  1.00  9.45           C  
ATOM    818  C   MET A  58       3.442  29.819  -8.832  1.00  9.45           C  
ATOM    819  O   MET A  58       2.797  30.766  -9.291  1.00  9.45           O  
ATOM    820  CB  MET A  58       4.574  28.074 -10.197  1.00  9.45           C  
ATOM    821  CG  MET A  58       3.513  28.031 -11.280  1.00  9.45           C  
ATOM    822  SD  MET A  58       1.861  27.757 -10.594  1.00  9.45           S  
ATOM    823  CE  MET A  58       2.037  26.103  -9.941  1.00  9.45           C  
ATOM    824  H   MET A  58       6.273  28.395  -8.373  1.00  9.45           H  
ATOM    825  HA  MET A  58       5.042  30.175 -10.184  1.00  9.45           H  
ATOM    826 1HB  MET A  58       5.519  27.792 -10.653  1.00  9.45           H  
ATOM    827 2HB  MET A  58       4.329  27.303  -9.478  1.00  9.45           H  
ATOM    828 1HG  MET A  58       3.509  28.972 -11.828  1.00  9.45           H  
ATOM    829 2HG  MET A  58       3.737  27.225 -11.975  1.00  9.45           H  
ATOM    830 1HE  MET A  58       1.099  25.791  -9.482  1.00  9.45           H  
ATOM    831 2HE  MET A  58       2.296  25.418 -10.746  1.00  9.45           H  
ATOM    832 3HE  MET A  58       2.831  26.097  -9.185  1.00  9.45           H  
ATOM    833  N   ALA A  59       3.056  29.136  -7.757  1.00 10.07           N  
ATOM    834  CA  ALA A  59       1.809  29.439  -7.092  1.00 10.07           C  
ATOM    835  C   ALA A  59       1.813  30.870  -6.592  1.00 10.07           C  
ATOM    836  O   ALA A  59       0.803  31.569  -6.689  1.00 10.07           O  
ATOM    837  CB  ALA A  59       1.586  28.474  -5.949  1.00 10.07           C  
ATOM    838  H   ALA A  59       3.632  28.370  -7.411  1.00 10.07           H  
ATOM    839  HA  ALA A  59       1.002  29.331  -7.815  1.00 10.07           H  
ATOM    840 1HB  ALA A  59       0.640  28.692  -5.464  1.00 10.07           H  
ATOM    841 2HB  ALA A  59       1.577  27.456  -6.338  1.00 10.07           H  
ATOM    842 3HB  ALA A  59       2.400  28.580  -5.230  1.00 10.07           H  
ATOM    843  N   ARG A  60       2.954  31.336  -6.084  1.00 10.85           N  
ATOM    844  CA  ARG A  60       3.011  32.699  -5.589  1.00 10.85           C  
ATOM    845  C   ARG A  60       2.777  33.688  -6.719  1.00 10.85           C  
ATOM    846  O   ARG A  60       2.002  34.633  -6.552  1.00 10.85           O  
ATOM    847  CB  ARG A  60       4.347  32.963  -4.920  1.00 10.85           C  
ATOM    848  CG  ARG A  60       4.529  32.252  -3.580  1.00 10.85           C  
ATOM    849  CD  ARG A  60       5.902  32.423  -3.043  1.00 10.85           C  
ATOM    850  NE  ARG A  60       6.077  31.741  -1.770  1.00 10.85           N  
ATOM    851  CZ  ARG A  60       7.268  31.511  -1.182  1.00 10.85           C  
ATOM    852  NH1 ARG A  60       8.379  31.906  -1.764  1.00 10.85           N  
ATOM    853  NH2 ARG A  60       7.318  30.884  -0.019  1.00 10.85           N  
ATOM    854  H   ARG A  60       3.770  30.726  -6.009  1.00 10.85           H  
ATOM    855  HA  ARG A  60       2.230  32.827  -4.844  1.00 10.85           H  
ATOM    856 1HB  ARG A  60       5.151  32.641  -5.575  1.00 10.85           H  
ATOM    857 2HB  ARG A  60       4.467  34.033  -4.756  1.00 10.85           H  
ATOM    858 1HG  ARG A  60       3.827  32.667  -2.857  1.00 10.85           H  
ATOM    859 2HG  ARG A  60       4.332  31.191  -3.701  1.00 10.85           H  
ATOM    860 1HD  ARG A  60       6.617  32.007  -3.751  1.00 10.85           H  
ATOM    861 2HD  ARG A  60       6.110  33.481  -2.897  1.00 10.85           H  
ATOM    862  HE  ARG A  60       5.246  31.422  -1.290  1.00 10.85           H  
ATOM    863 1HH1 ARG A  60       8.342  32.381  -2.655  1.00 10.85           H  
ATOM    864 2HH1 ARG A  60       9.271  31.731  -1.322  1.00 10.85           H  
ATOM    865 1HH2 ARG A  60       6.464  30.579   0.428  1.00 10.85           H  
ATOM    866 2HH2 ARG A  60       8.209  30.710   0.422  1.00 10.85           H  
ATOM    867  N   ASP A  61       3.374  33.446  -7.894  1.00 11.88           N  
ATOM    868  CA  ASP A  61       3.152  34.343  -9.026  1.00 11.88           C  
ATOM    869  C   ASP A  61       1.687  34.329  -9.443  1.00 11.88           C  
ATOM    870  O   ASP A  61       1.115  35.373  -9.773  1.00 11.88           O  
ATOM    871  CB  ASP A  61       4.045  33.987 -10.218  1.00 11.88           C  
ATOM    872  CG  ASP A  61       5.538  34.376 -10.030  1.00 11.88           C  
ATOM    873  OD1 ASP A  61       5.844  35.117  -9.119  1.00 11.88           O  
ATOM    874  OD2 ASP A  61       6.344  33.948 -10.830  1.00 11.88           O  
ATOM    875  H   ASP A  61       4.005  32.645  -7.984  1.00 11.88           H  
ATOM    876  HA  ASP A  61       3.403  35.356  -8.712  1.00 11.88           H  
ATOM    877 1HB  ASP A  61       3.992  32.907 -10.385  1.00 11.88           H  
ATOM    878 2HB  ASP A  61       3.665  34.474 -11.114  1.00 11.88           H  
ATOM    879  N   VAL A  62       1.055  33.156  -9.381  1.00 13.23           N  
ATOM    880  CA  VAL A  62      -0.354  33.054  -9.726  1.00 13.23           C  
ATOM    881  C   VAL A  62      -1.196  33.877  -8.774  1.00 13.23           C  
ATOM    882  O   VAL A  62      -2.082  34.618  -9.209  1.00 13.23           O  
ATOM    883  CB  VAL A  62      -0.841  31.596  -9.697  1.00 13.23           C  
ATOM    884  CG1 VAL A  62      -2.350  31.558  -9.840  1.00 13.23           C  
ATOM    885  CG2 VAL A  62      -0.190  30.823 -10.831  1.00 13.23           C  
ATOM    886  H   VAL A  62       1.577  32.316  -9.115  1.00 13.23           H  
ATOM    887  HA  VAL A  62      -0.487  33.441 -10.737  1.00 13.23           H  
ATOM    888  HB  VAL A  62      -0.581  31.147  -8.743  1.00 13.23           H  
ATOM    889 1HG1 VAL A  62      -2.691  30.525  -9.812  1.00 13.23           H  
ATOM    890 2HG1 VAL A  62      -2.807  32.114  -9.019  1.00 13.23           H  
ATOM    891 3HG1 VAL A  62      -2.637  32.010 -10.789  1.00 13.23           H  
ATOM    892 1HG2 VAL A  62      -0.533  29.791 -10.808  1.00 13.23           H  
ATOM    893 2HG2 VAL A  62      -0.464  31.276 -11.782  1.00 13.23           H  
ATOM    894 3HG2 VAL A  62       0.883  30.848 -10.722  1.00 13.23           H  
ATOM    895  N   PHE A  63      -0.912  33.775  -7.476  1.00 14.98           N  
ATOM    896  CA  PHE A  63      -1.658  34.538  -6.492  1.00 14.98           C  
ATOM    897  C   PHE A  63      -1.464  36.035  -6.707  1.00 14.98           C  
ATOM    898  O   PHE A  63      -2.418  36.806  -6.627  1.00 14.98           O  
ATOM    899  CB  PHE A  63      -1.263  34.131  -5.079  1.00 14.98           C  
ATOM    900  CG  PHE A  63      -1.811  32.778  -4.692  1.00 14.98           C  
ATOM    901  CD1 PHE A  63      -0.972  31.757  -4.269  1.00 14.98           C  
ATOM    902  CD2 PHE A  63      -3.170  32.524  -4.776  1.00 14.98           C  
ATOM    903  CE1 PHE A  63      -1.473  30.518  -3.934  1.00 14.98           C  
ATOM    904  CE2 PHE A  63      -3.679  31.283  -4.440  1.00 14.98           C  
ATOM    905  CZ  PHE A  63      -2.827  30.278  -4.017  1.00 14.98           C  
ATOM    906  H   PHE A  63      -0.172  33.137  -7.173  1.00 14.98           H  
ATOM    907  HA  PHE A  63      -2.718  34.313  -6.622  1.00 14.98           H  
ATOM    908 1HB  PHE A  63      -0.174  34.093  -5.007  1.00 14.98           H  
ATOM    909 2HB  PHE A  63      -1.621  34.871  -4.365  1.00 14.98           H  
ATOM    910  HD1 PHE A  63       0.096  31.944  -4.207  1.00 14.98           H  
ATOM    911  HD2 PHE A  63      -3.839  33.318  -5.112  1.00 14.98           H  
ATOM    912  HE1 PHE A  63      -0.798  29.731  -3.604  1.00 14.98           H  
ATOM    913  HE2 PHE A  63      -4.751  31.096  -4.509  1.00 14.98           H  
ATOM    914  HZ  PHE A  63      -3.226  29.301  -3.752  1.00 14.98           H  
ATOM    915  N   VAL A  64      -0.243  36.455  -7.044  1.00 17.05           N  
ATOM    916  CA  VAL A  64      -0.016  37.869  -7.301  1.00 17.05           C  
ATOM    917  C   VAL A  64      -0.829  38.339  -8.495  1.00 17.05           C  
ATOM    918  O   VAL A  64      -1.496  39.377  -8.441  1.00 17.05           O  
ATOM    919  CB  VAL A  64       1.469  38.158  -7.558  1.00 17.05           C  
ATOM    920  CG1 VAL A  64       1.633  39.588  -8.040  1.00 17.05           C  
ATOM    921  CG2 VAL A  64       2.253  37.954  -6.277  1.00 17.05           C  
ATOM    922  H   VAL A  64       0.533  35.792  -7.094  1.00 17.05           H  
ATOM    923  HA  VAL A  64      -0.334  38.431  -6.420  1.00 17.05           H  
ATOM    924  HB  VAL A  64       1.838  37.486  -8.335  1.00 17.05           H  
ATOM    925 1HG1 VAL A  64       2.686  39.786  -8.228  1.00 17.05           H  
ATOM    926 2HG1 VAL A  64       1.066  39.722  -8.963  1.00 17.05           H  
ATOM    927 3HG1 VAL A  64       1.262  40.272  -7.278  1.00 17.05           H  
ATOM    928 1HG2 VAL A  64       3.307  38.154  -6.462  1.00 17.05           H  
ATOM    929 2HG2 VAL A  64       1.878  38.635  -5.513  1.00 17.05           H  
ATOM    930 3HG2 VAL A  64       2.137  36.938  -5.936  1.00 17.05           H  
ATOM    931  N   ASN A  65      -0.804  37.561  -9.577  1.00 19.29           N  
ATOM    932  CA  ASN A  65      -1.558  37.950 -10.748  1.00 19.29           C  
ATOM    933  C   ASN A  65      -3.042  38.001 -10.411  1.00 19.29           C  
ATOM    934  O   ASN A  65      -3.734  38.950 -10.787  1.00 19.29           O  
ATOM    935  CB  ASN A  65      -1.285  36.987 -11.880  1.00 19.29           C  
ATOM    936  CG  ASN A  65       0.101  37.157 -12.455  1.00 19.29           C  
ATOM    937  OD1 ASN A  65       0.747  38.201 -12.289  1.00 19.29           O  
ATOM    938  ND2 ASN A  65       0.572  36.142 -13.132  1.00 19.29           N  
ATOM    939  H   ASN A  65      -0.241  36.709  -9.587  1.00 19.29           H  
ATOM    940  HA  ASN A  65      -1.251  38.952 -11.047  1.00 19.29           H  
ATOM    941 1HB  ASN A  65      -1.387  35.963 -11.510  1.00 19.29           H  
ATOM    942 2HB  ASN A  65      -2.024  37.127 -12.669  1.00 19.29           H  
ATOM    943 1HD2 ASN A  65       1.486  36.191 -13.534  1.00 19.29           H  
ATOM    944 2HD2 ASN A  65       0.022  35.316 -13.240  1.00 19.29           H  
ATOM    945  N   TYR A  66      -3.521  37.025  -9.632  1.00 21.56           N  
ATOM    946  CA  TYR A  66      -4.919  37.006  -9.240  1.00 21.56           C  
ATOM    947  C   TYR A  66      -5.291  38.273  -8.501  1.00 21.56           C  
ATOM    948  O   TYR A  66      -6.289  38.907  -8.847  1.00 21.56           O  
ATOM    949  CB  TYR A  66      -5.258  35.812  -8.355  1.00 21.56           C  
ATOM    950  CG  TYR A  66      -6.708  35.851  -7.900  1.00 21.56           C  
ATOM    951  CD1 TYR A  66      -7.717  35.408  -8.748  1.00 21.56           C  
ATOM    952  CD2 TYR A  66      -7.032  36.363  -6.649  1.00 21.56           C  
ATOM    953  CE1 TYR A  66      -9.040  35.465  -8.340  1.00 21.56           C  
ATOM    954  CE2 TYR A  66      -8.352  36.424  -6.246  1.00 21.56           C  
ATOM    955  CZ  TYR A  66      -9.354  35.975  -7.084  1.00 21.56           C  
ATOM    956  OH  TYR A  66     -10.672  36.036  -6.680  1.00 21.56           O  
ATOM    957  H   TYR A  66      -2.913  36.264  -9.340  1.00 21.56           H  
ATOM    958  HA  TYR A  66      -5.526  36.952 -10.142  1.00 21.56           H  
ATOM    959 1HB  TYR A  66      -5.079  34.883  -8.898  1.00 21.56           H  
ATOM    960 2HB  TYR A  66      -4.623  35.812  -7.474  1.00 21.56           H  
ATOM    961  HD1 TYR A  66      -7.467  35.015  -9.734  1.00 21.56           H  
ATOM    962  HD2 TYR A  66      -6.240  36.725  -5.983  1.00 21.56           H  
ATOM    963  HE1 TYR A  66      -9.830  35.115  -9.004  1.00 21.56           H  
ATOM    964  HE2 TYR A  66      -8.600  36.830  -5.265  1.00 21.56           H  
ATOM    965  HH  TYR A  66     -10.742  36.600  -5.901  1.00 21.56           H  
ATOM    966  N   ASP A  67      -4.494  38.646  -7.487  1.00 23.40           N  
ATOM    967  CA  ASP A  67      -4.781  39.828  -6.681  1.00 23.40           C  
ATOM    968  C   ASP A  67      -4.828  41.094  -7.532  1.00 23.40           C  
ATOM    969  O   ASP A  67      -5.619  41.997  -7.258  1.00 23.40           O  
ATOM    970  CB  ASP A  67      -3.732  40.017  -5.570  1.00 23.40           C  
ATOM    971  CG  ASP A  67      -3.819  39.002  -4.382  1.00 23.40           C  
ATOM    972  OD1 ASP A  67      -4.797  38.297  -4.266  1.00 23.40           O  
ATOM    973  OD2 ASP A  67      -2.906  38.993  -3.581  1.00 23.40           O  
ATOM    974  H   ASP A  67      -3.678  38.074  -7.263  1.00 23.40           H  
ATOM    975  HA  ASP A  67      -5.760  39.697  -6.219  1.00 23.40           H  
ATOM    976 1HB  ASP A  67      -2.736  39.923  -6.019  1.00 23.40           H  
ATOM    977 2HB  ASP A  67      -3.811  41.026  -5.174  1.00 23.40           H  
ATOM    978  N   LYS A  68      -3.971  41.178  -8.556  1.00 24.39           N  
ATOM    979  CA  LYS A  68      -3.988  42.340  -9.435  1.00 24.39           C  
ATOM    980  C   LYS A  68      -5.247  42.354 -10.311  1.00 24.39           C  
ATOM    981  O   LYS A  68      -5.863  43.401 -10.518  1.00 24.39           O  
ATOM    982  CB  LYS A  68      -2.732  42.366 -10.308  1.00 24.39           C  
ATOM    983  CG  LYS A  68      -1.438  42.691  -9.554  1.00 24.39           C  
ATOM    984  CD  LYS A  68      -0.237  42.660 -10.490  1.00 24.39           C  
ATOM    985  CE  LYS A  68       1.049  43.029  -9.766  1.00 24.39           C  
ATOM    986  NZ  LYS A  68       2.232  42.947 -10.669  1.00 24.39           N  
ATOM    987  H   LYS A  68      -3.297  40.426  -8.716  1.00 24.39           H  
ATOM    988  HA  LYS A  68      -4.001  43.238  -8.818  1.00 24.39           H  
ATOM    989 1HB  LYS A  68      -2.603  41.385 -10.773  1.00 24.39           H  
ATOM    990 2HB  LYS A  68      -2.858  43.094 -11.107  1.00 24.39           H  
ATOM    991 1HG  LYS A  68      -1.517  43.679  -9.101  1.00 24.39           H  
ATOM    992 2HG  LYS A  68      -1.290  41.956  -8.762  1.00 24.39           H  
ATOM    993 1HD  LYS A  68      -0.132  41.651 -10.899  1.00 24.39           H  
ATOM    994 2HD  LYS A  68      -0.395  43.354 -11.314  1.00 24.39           H  
ATOM    995 1HE  LYS A  68       0.966  44.045  -9.387  1.00 24.39           H  
ATOM    996 2HE  LYS A  68       1.195  42.354  -8.930  1.00 24.39           H  
ATOM    997 1HZ  LYS A  68       3.066  43.198 -10.159  1.00 24.39           H  
ATOM    998 2HZ  LYS A  68       2.322  42.000 -11.019  1.00 24.39           H  
ATOM    999 3HZ  LYS A  68       2.109  43.582 -11.446  1.00 24.39           H  
ATOM   1000  N   GLN A  69      -5.634  41.176 -10.812  1.00 24.67           N  
ATOM   1001  CA  GLN A  69      -6.819  41.017 -11.657  1.00 24.67           C  
ATOM   1002  C   GLN A  69      -8.117  41.249 -10.881  1.00 24.67           C  
ATOM   1003  O   GLN A  69      -9.101  41.771 -11.425  1.00 24.67           O  
ATOM   1004  CB  GLN A  69      -6.834  39.607 -12.258  1.00 24.67           C  
ATOM   1005  CG  GLN A  69      -5.737  39.357 -13.286  1.00 24.67           C  
ATOM   1006  CD  GLN A  69      -5.648  37.895 -13.695  1.00 24.67           C  
ATOM   1007  OE1 GLN A  69      -6.193  37.006 -13.029  1.00 24.67           O  
ATOM   1008  NE2 GLN A  69      -4.950  37.636 -14.795  1.00 24.67           N  
ATOM   1009  H   GLN A  69      -5.068  40.352 -10.615  1.00 24.67           H  
ATOM   1010  HA  GLN A  69      -6.767  41.746 -12.461  1.00 24.67           H  
ATOM   1011 1HB  GLN A  69      -6.713  38.877 -11.459  1.00 24.67           H  
ATOM   1012 2HB  GLN A  69      -7.798  39.422 -12.727  1.00 24.67           H  
ATOM   1013 1HG  GLN A  69      -5.963  39.941 -14.177  1.00 24.67           H  
ATOM   1014 2HG  GLN A  69      -4.781  39.666 -12.877  1.00 24.67           H  
ATOM   1015 1HE2 GLN A  69      -4.852  36.694 -15.116  1.00 24.67           H  
ATOM   1016 2HE2 GLN A  69      -4.522  38.384 -15.303  1.00 24.67           H  
ATOM   1017  N   ARG A  70      -8.132  40.815  -9.622  1.00 24.67           N  
ATOM   1018  CA  ARG A  70      -9.301  40.910  -8.766  1.00 24.67           C  
ATOM   1019  C   ARG A  70      -8.942  41.483  -7.403  1.00 24.67           C  
ATOM   1020  O   ARG A  70      -8.613  40.744  -6.478  1.00 24.67           O  
ATOM   1021  CB  ARG A  70      -9.924  39.536  -8.576  1.00 24.67           C  
ATOM   1022  CG  ARG A  70     -10.480  38.906  -9.851  1.00 24.67           C  
ATOM   1023  CD  ARG A  70     -11.685  39.629 -10.337  1.00 24.67           C  
ATOM   1024  NE  ARG A  70     -12.257  39.012 -11.520  1.00 24.67           N  
ATOM   1025  CZ  ARG A  70     -11.909  39.297 -12.799  1.00 24.67           C  
ATOM   1026  NH1 ARG A  70     -10.986  40.205 -13.079  1.00 24.67           N  
ATOM   1027  NH2 ARG A  70     -12.512  38.659 -13.790  1.00 24.67           N  
ATOM   1028  H   ARG A  70      -7.298  40.373  -9.249  1.00 24.67           H  
ATOM   1029  HA  ARG A  70     -10.028  41.569  -9.239  1.00 24.67           H  
ATOM   1030 1HB  ARG A  70      -9.167  38.858  -8.179  1.00 24.67           H  
ATOM   1031 2HB  ARG A  70     -10.731  39.594  -7.842  1.00 24.67           H  
ATOM   1032 1HG  ARG A  70      -9.726  38.907 -10.633  1.00 24.67           H  
ATOM   1033 2HG  ARG A  70     -10.768  37.876  -9.635  1.00 24.67           H  
ATOM   1034 1HD  ARG A  70     -12.444  39.635  -9.554  1.00 24.67           H  
ATOM   1035 2HD  ARG A  70     -11.415  40.656 -10.586  1.00 24.67           H  
ATOM   1036  HE  ARG A  70     -12.970  38.311 -11.378  1.00 24.67           H  
ATOM   1037 1HH1 ARG A  70     -10.492  40.723 -12.337  1.00 24.67           H  
ATOM   1038 2HH1 ARG A  70     -10.752  40.397 -14.040  1.00 24.67           H  
ATOM   1039 1HH2 ARG A  70     -13.219  37.965 -13.589  1.00 24.67           H  
ATOM   1040 2HH2 ARG A  70     -12.263  38.863 -14.747  1.00 24.67           H  
ATOM   1041  N   GLY A  71      -9.054  42.804  -7.257  1.00 24.67           N  
ATOM   1042  CA  GLY A  71      -8.639  43.466  -6.017  1.00 24.67           C  
ATOM   1043  C   GLY A  71      -9.694  43.399  -4.905  1.00 24.67           C  
ATOM   1044  O   GLY A  71      -9.467  43.898  -3.799  1.00 24.67           O  
ATOM   1045  H   GLY A  71      -9.364  43.362  -8.040  1.00 24.67           H  
ATOM   1046 1HA  GLY A  71      -7.711  43.011  -5.669  1.00 24.67           H  
ATOM   1047 2HA  GLY A  71      -8.409  44.508  -6.235  1.00 24.67           H  
ATOM   1048  N   LYS A  72     -10.846  42.815  -5.226  1.00 24.67           N  
ATOM   1049  CA  LYS A  72     -11.969  42.674  -4.308  1.00 24.67           C  
ATOM   1050  C   LYS A  72     -12.485  41.238  -4.330  1.00 24.67           C  
ATOM   1051  O   LYS A  72     -12.886  40.699  -3.299  1.00 24.67           O  
ATOM   1052  OXT LYS A  72     -12.683  40.696  -5.418  1.00 24.67           O  
ATOM   1053  CB  LYS A  72     -13.100  43.643  -4.671  1.00 24.67           C  
ATOM   1054  CG  LYS A  72     -12.744  45.125  -4.545  1.00 24.67           C  
ATOM   1055  CD  LYS A  72     -13.947  46.012  -4.846  1.00 24.67           C  
ATOM   1056  CE  LYS A  72     -13.593  47.487  -4.731  1.00 24.67           C  
ATOM   1057  NZ  LYS A  72     -14.763  48.361  -5.016  1.00 24.67           N  
ATOM   1058  H   LYS A  72     -10.930  42.436  -6.154  1.00 24.67           H  
ATOM   1059  HA  LYS A  72     -11.628  42.893  -3.296  1.00 24.67           H  
ATOM   1060 1HB  LYS A  72     -13.417  43.463  -5.698  1.00 24.67           H  
ATOM   1061 2HB  LYS A  72     -13.960  43.454  -4.027  1.00 24.67           H  
ATOM   1062 1HG  LYS A  72     -12.389  45.329  -3.533  1.00 24.67           H  
ATOM   1063 2HG  LYS A  72     -11.947  45.371  -5.244  1.00 24.67           H  
ATOM   1064 1HD  LYS A  72     -14.305  45.810  -5.857  1.00 24.67           H  
ATOM   1065 2HD  LYS A  72     -14.749  45.785  -4.144  1.00 24.67           H  
ATOM   1066 1HE  LYS A  72     -13.236  47.691  -3.722  1.00 24.67           H  
ATOM   1067 2HE  LYS A  72     -12.798  47.719  -5.439  1.00 24.67           H  
ATOM   1068 1HZ  LYS A  72     -14.489  49.330  -4.930  1.00 24.67           H  
ATOM   1069 2HZ  LYS A  72     -15.093  48.187  -5.955  1.00 24.67           H  
ATOM   1070 3HZ  LYS A  72     -15.501  48.161  -4.357  1.00 24.67           H  
TER    1071
ENDMDL

