REMARK ID 504829 MODEL 1 2023-04-08_00000157_1_19
PFRMAT TS
TARGET 2023-04-08_00000157_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   GLY A   1       1.793  -2.277   2.519  1.00  3.71           N  
ATOM      2  CA  GLY A   1       1.996  -1.158   3.431  1.00  3.71           C  
ATOM      3  C   GLY A   1       1.795   0.170   2.723  1.00  3.71           C  
ATOM      4  O   GLY A   1       0.815   0.359   2.000  1.00  3.71           O  
ATOM      5  H   GLY A   1       1.606  -2.083   1.545  1.00  3.71           H  
ATOM      6 1HA  GLY A   1       1.308  -1.236   4.273  1.00  3.71           H  
ATOM      7 2HA  GLY A   1       3.006  -1.201   3.832  1.00  3.71           H  
ATOM      8  N   SER A   2       2.732   1.087   2.925  1.00  2.77           N  
ATOM      9  CA  SER A   2       2.669   2.398   2.290  1.00  2.77           C  
ATOM     10  C   SER A   2       4.032   3.051   2.210  1.00  2.77           C  
ATOM     11  O   SER A   2       4.920   2.742   3.011  1.00  2.77           O  
ATOM     12  CB  SER A   2       1.757   3.303   3.088  1.00  2.77           C  
ATOM     13  OG  SER A   2       2.313   3.568   4.367  1.00  2.77           O  
ATOM     14  H   SER A   2       3.505   0.866   3.536  1.00  2.77           H  
ATOM     15  HA  SER A   2       2.278   2.278   1.277  1.00  2.77           H  
ATOM     16 1HB  SER A   2       1.597   4.240   2.553  1.00  2.77           H  
ATOM     17 2HB  SER A   2       0.786   2.824   3.206  1.00  2.77           H  
ATOM     18  HG  SER A   2       1.571   3.834   4.934  1.00  2.77           H  
ATOM     19  N   SER A   3       4.164   4.030   1.312  1.00  2.04           N  
ATOM     20  CA  SER A   3       5.388   4.817   1.223  1.00  2.04           C  
ATOM     21  C   SER A   3       5.626   5.642   2.487  1.00  2.04           C  
ATOM     22  O   SER A   3       6.760   5.964   2.824  1.00  2.04           O  
ATOM     23  CB  SER A   3       5.329   5.722   0.006  1.00  2.04           C  
ATOM     24  OG  SER A   3       4.313   6.683   0.135  1.00  2.04           O  
ATOM     25  H   SER A   3       3.402   4.228   0.678  1.00  2.04           H  
ATOM     26  HA  SER A   3       6.229   4.131   1.101  1.00  2.04           H  
ATOM     27 1HB  SER A   3       6.291   6.222  -0.116  1.00  2.04           H  
ATOM     28 2HB  SER A   3       5.156   5.122  -0.885  1.00  2.04           H  
ATOM     29  HG  SER A   3       4.551   7.231   0.904  1.00  2.04           H  
ATOM     30  N   ASP A   4       4.564   5.919   3.239  1.00  1.52           N  
ATOM     31  CA  ASP A   4       4.733   6.676   4.463  1.00  1.52           C  
ATOM     32  C   ASP A   4       5.390   5.792   5.513  1.00  1.52           C  
ATOM     33  O   ASP A   4       6.289   6.239   6.238  1.00  1.52           O  
ATOM     34  CB  ASP A   4       3.391   7.192   4.968  1.00  1.52           C  
ATOM     35  CG  ASP A   4       2.798   8.261   4.062  1.00  1.52           C  
ATOM     36  OD1 ASP A   4       3.502   8.755   3.208  1.00  1.52           O  
ATOM     37  OD2 ASP A   4       1.645   8.571   4.225  1.00  1.52           O  
ATOM     38  H   ASP A   4       3.647   5.617   2.944  1.00  1.52           H  
ATOM     39  HA  ASP A   4       5.388   7.525   4.266  1.00  1.52           H  
ATOM     40 1HB  ASP A   4       2.689   6.361   5.039  1.00  1.52           H  
ATOM     41 2HB  ASP A   4       3.513   7.602   5.972  1.00  1.52           H  
ATOM     42  N   ASP A   5       4.988   4.512   5.577  1.00  1.19           N  
ATOM     43  CA  ASP A   5       5.626   3.643   6.561  1.00  1.19           C  
ATOM     44  C   ASP A   5       7.079   3.401   6.163  1.00  1.19           C  
ATOM     45  O   ASP A   5       7.980   3.439   7.005  1.00  1.19           O  
ATOM     46  CB  ASP A   5       4.919   2.292   6.695  1.00  1.19           C  
ATOM     47  CG  ASP A   5       3.544   2.321   7.392  1.00  1.19           C  
ATOM     48  OD1 ASP A   5       3.196   3.331   7.973  1.00  1.19           O  
ATOM     49  OD2 ASP A   5       2.879   1.283   7.410  1.00  1.19           O  
ATOM     50  H   ASP A   5       4.238   4.162   4.976  1.00  1.19           H  
ATOM     51  HA  ASP A   5       5.609   4.138   7.530  1.00  1.19           H  
ATOM     52 1HB  ASP A   5       4.793   1.861   5.700  1.00  1.19           H  
ATOM     53 2HB  ASP A   5       5.563   1.630   7.248  1.00  1.19           H  
ATOM     54  N   GLU A   6       7.334   3.220   4.863  1.00  0.99           N  
ATOM     55  CA  GLU A   6       8.708   2.988   4.432  1.00  0.99           C  
ATOM     56  C   GLU A   6       9.606   4.164   4.801  1.00  0.99           C  
ATOM     57  O   GLU A   6      10.672   3.978   5.401  1.00  0.99           O  
ATOM     58  CB  GLU A   6       8.788   2.743   2.924  1.00  0.99           C  
ATOM     59  CG  GLU A   6      10.215   2.496   2.421  1.00  0.99           C  
ATOM     60  CD  GLU A   6      10.317   2.269   0.929  1.00  0.99           C  
ATOM     61  OE1 GLU A   6       9.310   2.197   0.265  1.00  0.99           O  
ATOM     62  OE2 GLU A   6      11.431   2.193   0.453  1.00  0.99           O  
ATOM     63  H   GLU A   6       6.564   3.201   4.189  1.00  0.99           H  
ATOM     64  HA  GLU A   6       9.077   2.107   4.949  1.00  0.99           H  
ATOM     65 1HB  GLU A   6       8.170   1.886   2.659  1.00  0.99           H  
ATOM     66 2HB  GLU A   6       8.390   3.612   2.397  1.00  0.99           H  
ATOM     67 1HG  GLU A   6      10.823   3.363   2.686  1.00  0.99           H  
ATOM     68 2HG  GLU A   6      10.629   1.634   2.937  1.00  0.99           H  
ATOM     69  N   ASP A   7       9.168   5.386   4.468  1.00  0.86           N  
ATOM     70  CA  ASP A   7       9.950   6.569   4.791  1.00  0.86           C  
ATOM     71  C   ASP A   7      10.121   6.737   6.291  1.00  0.86           C  
ATOM     72  O   ASP A   7      11.202   7.113   6.754  1.00  0.86           O  
ATOM     73  CB  ASP A   7       9.318   7.838   4.212  1.00  0.86           C  
ATOM     74  CG  ASP A   7       9.483   7.988   2.689  1.00  0.86           C  
ATOM     75  OD1 ASP A   7      10.275   7.272   2.109  1.00  0.86           O  
ATOM     76  OD2 ASP A   7       8.835   8.844   2.127  1.00  0.86           O  
ATOM     77  H   ASP A   7       8.283   5.496   3.970  1.00  0.86           H  
ATOM     78  HA  ASP A   7      10.937   6.452   4.349  1.00  0.86           H  
ATOM     79 1HB  ASP A   7       8.245   7.827   4.437  1.00  0.86           H  
ATOM     80 2HB  ASP A   7       9.743   8.712   4.700  1.00  0.86           H  
ATOM     81  N   SER A   8       9.081   6.411   7.069  1.00  0.79           N  
ATOM     82  CA  SER A   8       9.176   6.546   8.512  1.00  0.79           C  
ATOM     83  C   SER A   8      10.275   5.646   9.043  1.00  0.79           C  
ATOM     84  O   SER A   8      11.077   6.068   9.874  1.00  0.79           O  
ATOM     85  CB  SER A   8       7.859   6.174   9.167  1.00  0.79           C  
ATOM     86  OG  SER A   8       6.844   7.077   8.802  1.00  0.79           O  
ATOM     87  H   SER A   8       8.195   6.110   6.660  1.00  0.79           H  
ATOM     88  HA  SER A   8       9.420   7.579   8.752  1.00  0.79           H  
ATOM     89 1HB  SER A   8       7.575   5.167   8.874  1.00  0.79           H  
ATOM     90 2HB  SER A   8       7.982   6.176  10.248  1.00  0.79           H  
ATOM     91  HG  SER A   8       6.665   6.900   7.846  1.00  0.79           H  
ATOM     92  N   VAL A   9      10.362   4.425   8.525  1.00  0.73           N  
ATOM     93  CA  VAL A   9      11.388   3.519   8.999  1.00  0.73           C  
ATOM     94  C   VAL A   9      12.766   3.957   8.575  1.00  0.73           C  
ATOM     95  O   VAL A   9      13.708   3.883   9.364  1.00  0.73           O  
ATOM     96  CB  VAL A   9      11.182   2.117   8.504  1.00  0.73           C  
ATOM     97  CG1 VAL A   9      12.366   1.282   8.932  1.00  0.73           C  
ATOM     98  CG2 VAL A   9       9.996   1.586   9.095  1.00  0.73           C  
ATOM     99  H   VAL A   9       9.675   4.117   7.831  1.00  0.73           H  
ATOM    100  HA  VAL A   9      11.347   3.498  10.084  1.00  0.73           H  
ATOM    101  HB  VAL A   9      11.107   2.128   7.422  1.00  0.73           H  
ATOM    102 1HG1 VAL A   9      12.235   0.274   8.614  1.00  0.73           H  
ATOM    103 2HG1 VAL A   9      13.281   1.690   8.514  1.00  0.73           H  
ATOM    104 3HG1 VAL A   9      12.417   1.305   9.996  1.00  0.73           H  
ATOM    105 1HG2 VAL A   9       9.833   0.563   8.763  1.00  0.73           H  
ATOM    106 2HG2 VAL A   9      10.124   1.610  10.170  1.00  0.73           H  
ATOM    107 3HG2 VAL A   9       9.163   2.205   8.805  1.00  0.73           H  
ATOM    108  N   ARG A  10      12.914   4.383   7.319  1.00  0.69           N  
ATOM    109  CA  ARG A  10      14.232   4.805   6.875  1.00  0.69           C  
ATOM    110  C   ARG A  10      14.701   5.988   7.728  1.00  0.69           C  
ATOM    111  O   ARG A  10      15.868   6.041   8.133  1.00  0.69           O  
ATOM    112  CB  ARG A  10      14.210   5.161   5.398  1.00  0.69           C  
ATOM    113  CG  ARG A  10      14.040   3.957   4.472  1.00  0.69           C  
ATOM    114  CD  ARG A  10      14.099   4.335   3.041  1.00  0.69           C  
ATOM    115  NE  ARG A  10      13.811   3.206   2.154  1.00  0.69           N  
ATOM    116  CZ  ARG A  10      14.670   2.247   1.781  1.00  0.69           C  
ATOM    117  NH1 ARG A  10      15.909   2.183   2.194  1.00  0.69           N  
ATOM    118  NH2 ARG A  10      14.244   1.341   0.966  1.00  0.69           N  
ATOM    119  H   ARG A  10      12.114   4.408   6.683  1.00  0.69           H  
ATOM    120  HA  ARG A  10      14.926   3.977   7.014  1.00  0.69           H  
ATOM    121 1HB  ARG A  10      13.378   5.843   5.206  1.00  0.69           H  
ATOM    122 2HB  ARG A  10      15.130   5.676   5.127  1.00  0.69           H  
ATOM    123 1HG  ARG A  10      14.816   3.220   4.676  1.00  0.69           H  
ATOM    124 2HG  ARG A  10      13.062   3.519   4.658  1.00  0.69           H  
ATOM    125 1HD  ARG A  10      13.355   5.112   2.849  1.00  0.69           H  
ATOM    126 2HD  ARG A  10      15.090   4.713   2.802  1.00  0.69           H  
ATOM    127  HE  ARG A  10      12.871   3.127   1.738  1.00  0.69           H  
ATOM    128 1HH1 ARG A  10      16.282   2.871   2.829  1.00  0.69           H  
ATOM    129 2HH1 ARG A  10      16.480   1.395   1.843  1.00  0.69           H  
ATOM    130 1HH2 ARG A  10      13.275   1.391   0.637  1.00  0.69           H  
ATOM    131 2HH2 ARG A  10      14.893   0.606   0.663  1.00  0.69           H  
ATOM    132  N   TYR A  11      13.775   6.899   8.056  1.00  0.67           N  
ATOM    133  CA  TYR A  11      14.054   8.018   8.947  1.00  0.67           C  
ATOM    134  C   TYR A  11      14.504   7.509  10.303  1.00  0.67           C  
ATOM    135  O   TYR A  11      15.519   7.956  10.836  1.00  0.67           O  
ATOM    136  CB  TYR A  11      12.852   8.941   9.100  1.00  0.67           C  
ATOM    137  CG  TYR A  11      13.065  10.014  10.151  1.00  0.67           C  
ATOM    138  CD1 TYR A  11      13.843  11.134   9.876  1.00  0.67           C  
ATOM    139  CD2 TYR A  11      12.464   9.874  11.397  1.00  0.67           C  
ATOM    140  CE1 TYR A  11      14.019  12.107  10.846  1.00  0.67           C  
ATOM    141  CE2 TYR A  11      12.635  10.845  12.362  1.00  0.67           C  
ATOM    142  CZ  TYR A  11      13.408  11.960  12.092  1.00  0.67           C  
ATOM    143  OH  TYR A  11      13.573  12.933  13.057  1.00  0.67           O  
ATOM    144  H   TYR A  11      12.834   6.820   7.670  1.00  0.67           H  
ATOM    145  HA  TYR A  11      14.873   8.598   8.524  1.00  0.67           H  
ATOM    146 1HB  TYR A  11      12.635   9.422   8.147  1.00  0.67           H  
ATOM    147 2HB  TYR A  11      11.979   8.361   9.376  1.00  0.67           H  
ATOM    148  HD1 TYR A  11      14.315  11.244   8.899  1.00  0.67           H  
ATOM    149  HD2 TYR A  11      11.853   8.992  11.609  1.00  0.67           H  
ATOM    150  HE1 TYR A  11      14.630  12.985  10.635  1.00  0.67           H  
ATOM    151  HE2 TYR A  11      12.160  10.733  13.337  1.00  0.67           H  
ATOM    152  HH  TYR A  11      14.302  13.508  12.809  1.00  0.67           H  
ATOM    153  N   LEU A  12      13.751   6.577  10.879  1.00  0.65           N  
ATOM    154  CA  LEU A  12      14.113   6.061  12.181  1.00  0.65           C  
ATOM    155  C   LEU A  12      15.496   5.411  12.145  1.00  0.65           C  
ATOM    156  O   LEU A  12      16.309   5.640  13.035  1.00  0.65           O  
ATOM    157  CB  LEU A  12      13.059   5.042  12.632  1.00  0.65           C  
ATOM    158  CG  LEU A  12      11.682   5.603  13.008  1.00  0.65           C  
ATOM    159  CD1 LEU A  12      10.720   4.454  13.197  1.00  0.65           C  
ATOM    160  CD2 LEU A  12      11.798   6.389  14.279  1.00  0.65           C  
ATOM    161  H   LEU A  12      12.907   6.242  10.415  1.00  0.65           H  
ATOM    162  HA  LEU A  12      14.134   6.889  12.888  1.00  0.65           H  
ATOM    163 1HB  LEU A  12      12.913   4.330  11.827  1.00  0.65           H  
ATOM    164 2HB  LEU A  12      13.441   4.505  13.495  1.00  0.65           H  
ATOM    165  HG  LEU A  12      11.318   6.247  12.225  1.00  0.65           H  
ATOM    166 1HD1 LEU A  12       9.739   4.834  13.471  1.00  0.65           H  
ATOM    167 2HD1 LEU A  12      10.643   3.888  12.278  1.00  0.65           H  
ATOM    168 3HD1 LEU A  12      11.097   3.824  13.981  1.00  0.65           H  
ATOM    169 1HD2 LEU A  12      10.821   6.784  14.555  1.00  0.65           H  
ATOM    170 2HD2 LEU A  12      12.152   5.729  15.058  1.00  0.65           H  
ATOM    171 3HD2 LEU A  12      12.500   7.212  14.141  1.00  0.65           H  
ATOM    172  N   LEU A  13      15.817   4.669  11.095  1.00  0.64           N  
ATOM    173  CA  LEU A  13      17.139   4.064  11.049  1.00  0.64           C  
ATOM    174  C   LEU A  13      18.235   5.119  10.956  1.00  0.64           C  
ATOM    175  O   LEU A  13      19.243   5.027  11.659  1.00  0.64           O  
ATOM    176  CB  LEU A  13      17.186   3.062   9.914  1.00  0.64           C  
ATOM    177  CG  LEU A  13      16.332   1.876  10.222  1.00  0.64           C  
ATOM    178  CD1 LEU A  13      16.255   0.947   9.061  1.00  0.64           C  
ATOM    179  CD2 LEU A  13      16.930   1.240  11.418  1.00  0.64           C  
ATOM    180  H   LEU A  13      15.136   4.497  10.356  1.00  0.64           H  
ATOM    181  HA  LEU A  13      17.288   3.517  11.976  1.00  0.64           H  
ATOM    182 1HB  LEU A  13      16.809   3.536   9.005  1.00  0.64           H  
ATOM    183 2HB  LEU A  13      18.213   2.732   9.756  1.00  0.64           H  
ATOM    184  HG  LEU A  13      15.322   2.207  10.450  1.00  0.64           H  
ATOM    185 1HD1 LEU A  13      15.637   0.083   9.310  1.00  0.64           H  
ATOM    186 2HD1 LEU A  13      15.828   1.462   8.200  1.00  0.64           H  
ATOM    187 3HD1 LEU A  13      17.245   0.631   8.847  1.00  0.64           H  
ATOM    188 1HD2 LEU A  13      16.357   0.411  11.717  1.00  0.64           H  
ATOM    189 2HD2 LEU A  13      17.948   0.921  11.193  1.00  0.64           H  
ATOM    190 3HD2 LEU A  13      16.945   1.972  12.214  1.00  0.64           H  
ATOM    191  N   TYR A  14      17.997   6.167  10.172  1.00  0.64           N  
ATOM    192  CA  TYR A  14      18.919   7.292  10.071  1.00  0.64           C  
ATOM    193  C   TYR A  14      19.153   7.886  11.449  1.00  0.64           C  
ATOM    194  O   TYR A  14      20.298   8.104  11.865  1.00  0.64           O  
ATOM    195  CB  TYR A  14      18.352   8.324   9.095  1.00  0.64           C  
ATOM    196  CG  TYR A  14      19.033   9.652   9.017  1.00  0.64           C  
ATOM    197  CD1 TYR A  14      20.216   9.818   8.318  1.00  0.64           C  
ATOM    198  CD2 TYR A  14      18.417  10.739   9.624  1.00  0.64           C  
ATOM    199  CE1 TYR A  14      20.788  11.074   8.231  1.00  0.64           C  
ATOM    200  CE2 TYR A  14      18.979  11.986   9.535  1.00  0.64           C  
ATOM    201  CZ  TYR A  14      20.162  12.160   8.838  1.00  0.64           C  
ATOM    202  OH  TYR A  14      20.727  13.413   8.744  1.00  0.64           O  
ATOM    203  H   TYR A  14      17.148   6.182   9.605  1.00  0.64           H  
ATOM    204  HA  TYR A  14      19.875   6.929   9.694  1.00  0.64           H  
ATOM    205 1HB  TYR A  14      18.350   7.891   8.095  1.00  0.64           H  
ATOM    206 2HB  TYR A  14      17.323   8.510   9.342  1.00  0.64           H  
ATOM    207  HD1 TYR A  14      20.692   8.963   7.836  1.00  0.64           H  
ATOM    208  HD2 TYR A  14      17.479  10.597  10.166  1.00  0.64           H  
ATOM    209  HE1 TYR A  14      21.718  11.213   7.682  1.00  0.64           H  
ATOM    210  HE2 TYR A  14      18.492  12.837  10.011  1.00  0.64           H  
ATOM    211  HH  TYR A  14      20.208  14.036   9.259  1.00  0.64           H  
ATOM    212  N   MET A  15      18.065   8.160  12.163  1.00  0.64           N  
ATOM    213  CA  MET A  15      18.205   8.748  13.473  1.00  0.64           C  
ATOM    214  C   MET A  15      18.896   7.795  14.439  1.00  0.64           C  
ATOM    215  O   MET A  15      19.680   8.233  15.280  1.00  0.64           O  
ATOM    216  CB  MET A  15      16.844   9.149  14.014  1.00  0.64           C  
ATOM    217  CG  MET A  15      16.205  10.288  13.287  1.00  0.64           C  
ATOM    218  SD  MET A  15      17.251  11.734  13.226  1.00  0.64           S  
ATOM    219  CE  MET A  15      17.422  12.085  14.970  1.00  0.64           C  
ATOM    220  H   MET A  15      17.140   7.963  11.778  1.00  0.64           H  
ATOM    221  HA  MET A  15      18.822   9.638  13.383  1.00  0.64           H  
ATOM    222 1HB  MET A  15      16.167   8.293  13.954  1.00  0.64           H  
ATOM    223 2HB  MET A  15      16.935   9.431  15.057  1.00  0.64           H  
ATOM    224 1HG  MET A  15      15.969   9.987  12.268  1.00  0.64           H  
ATOM    225 2HG  MET A  15      15.281  10.551  13.791  1.00  0.64           H  
ATOM    226 1HE  MET A  15      18.049  12.966  15.104  1.00  0.64           H  
ATOM    227 2HE  MET A  15      16.437  12.270  15.402  1.00  0.64           H  
ATOM    228 3HE  MET A  15      17.885  11.231  15.470  1.00  0.64           H  
ATOM    229  N   ALA A  16      18.665   6.488  14.308  1.00  0.66           N  
ATOM    230  CA  ALA A  16      19.330   5.550  15.198  1.00  0.66           C  
ATOM    231  C   ALA A  16      20.831   5.637  15.021  1.00  0.66           C  
ATOM    232  O   ALA A  16      21.585   5.669  16.001  1.00  0.66           O  
ATOM    233  CB  ALA A  16      18.887   4.137  14.917  1.00  0.66           C  
ATOM    234  H   ALA A  16      17.999   6.150  13.615  1.00  0.66           H  
ATOM    235  HA  ALA A  16      19.081   5.816  16.223  1.00  0.66           H  
ATOM    236 1HB  ALA A  16      19.400   3.471  15.604  1.00  0.66           H  
ATOM    237 2HB  ALA A  16      17.817   4.052  15.053  1.00  0.66           H  
ATOM    238 3HB  ALA A  16      19.138   3.871  13.899  1.00  0.66           H  
ATOM    239  N   GLU A  17      21.272   5.735  13.762  1.00  0.70           N  
ATOM    240  CA  GLU A  17      22.696   5.813  13.508  1.00  0.70           C  
ATOM    241  C   GLU A  17      23.267   7.084  14.116  1.00  0.70           C  
ATOM    242  O   GLU A  17      24.313   7.045  14.770  1.00  0.70           O  
ATOM    243  CB  GLU A  17      22.987   5.789  12.000  1.00  0.70           C  
ATOM    244  CG  GLU A  17      22.722   4.460  11.303  1.00  0.70           C  
ATOM    245  CD  GLU A  17      23.017   4.504   9.799  1.00  0.70           C  
ATOM    246  OE1 GLU A  17      23.292   5.565   9.292  1.00  0.70           O  
ATOM    247  OE2 GLU A  17      23.001   3.466   9.175  1.00  0.70           O  
ATOM    248  H   GLU A  17      20.605   5.711  12.986  1.00  0.70           H  
ATOM    249  HA  GLU A  17      23.180   4.958  13.975  1.00  0.70           H  
ATOM    250 1HB  GLU A  17      22.373   6.543  11.506  1.00  0.70           H  
ATOM    251 2HB  GLU A  17      24.029   6.058  11.829  1.00  0.70           H  
ATOM    252 1HG  GLU A  17      23.329   3.688  11.769  1.00  0.70           H  
ATOM    253 2HG  GLU A  17      21.678   4.199  11.456  1.00  0.70           H  
ATOM    254  N   LEU A  18      22.539   8.196  13.980  1.00  0.75           N  
ATOM    255  CA  LEU A  18      23.026   9.453  14.528  1.00  0.75           C  
ATOM    256  C   LEU A  18      23.091   9.406  16.043  1.00  0.75           C  
ATOM    257  O   LEU A  18      24.043   9.892  16.654  1.00  0.75           O  
ATOM    258  CB  LEU A  18      22.119  10.608  14.106  1.00  0.75           C  
ATOM    259  CG  LEU A  18      22.146  10.958  12.647  1.00  0.75           C  
ATOM    260  CD1 LEU A  18      21.101  11.991  12.395  1.00  0.75           C  
ATOM    261  CD2 LEU A  18      23.525  11.454  12.272  1.00  0.75           C  
ATOM    262  H   LEU A  18      21.671   8.166  13.438  1.00  0.75           H  
ATOM    263  HA  LEU A  18      24.030   9.630  14.141  1.00  0.75           H  
ATOM    264 1HB  LEU A  18      21.092  10.349  14.366  1.00  0.75           H  
ATOM    265 2HB  LEU A  18      22.401  11.495  14.671  1.00  0.75           H  
ATOM    266  HG  LEU A  18      21.908  10.078  12.047  1.00  0.75           H  
ATOM    267 1HD1 LEU A  18      21.116  12.249  11.362  1.00  0.75           H  
ATOM    268 2HD1 LEU A  18      20.135  11.591  12.662  1.00  0.75           H  
ATOM    269 3HD1 LEU A  18      21.309  12.875  12.990  1.00  0.75           H  
ATOM    270 1HD2 LEU A  18      23.540  11.708  11.212  1.00  0.75           H  
ATOM    271 2HD2 LEU A  18      23.772  12.335  12.862  1.00  0.75           H  
ATOM    272 3HD2 LEU A  18      24.265  10.668  12.468  1.00  0.75           H  
ATOM    273  N   ARG A  19      22.098   8.794  16.671  1.00  0.84           N  
ATOM    274  CA  ARG A  19      22.116   8.758  18.116  1.00  0.84           C  
ATOM    275  C   ARG A  19      23.273   7.893  18.615  1.00  0.84           C  
ATOM    276  O   ARG A  19      23.903   8.216  19.629  1.00  0.84           O  
ATOM    277  CB  ARG A  19      20.795   8.286  18.666  1.00  0.84           C  
ATOM    278  CG  ARG A  19      19.602   9.218  18.436  1.00  0.84           C  
ATOM    279  CD  ARG A  19      19.822  10.594  18.928  1.00  0.84           C  
ATOM    280  NE  ARG A  19      18.611  11.398  18.781  1.00  0.84           N  
ATOM    281  CZ  ARG A  19      18.549  12.749  18.802  1.00  0.84           C  
ATOM    282  NH1 ARG A  19      19.635  13.487  18.938  1.00  0.84           N  
ATOM    283  NH2 ARG A  19      17.372  13.344  18.678  1.00  0.84           N  
ATOM    284  H   ARG A  19      21.318   8.396  16.149  1.00  0.84           H  
ATOM    285  HA  ARG A  19      22.268   9.774  18.478  1.00  0.84           H  
ATOM    286 1HB  ARG A  19      20.534   7.355  18.173  1.00  0.84           H  
ATOM    287 2HB  ARG A  19      20.879   8.085  19.735  1.00  0.84           H  
ATOM    288 1HG  ARG A  19      19.371   9.283  17.389  1.00  0.84           H  
ATOM    289 2HG  ARG A  19      18.745   8.813  18.969  1.00  0.84           H  
ATOM    290 1HD  ARG A  19      20.099  10.573  19.983  1.00  0.84           H  
ATOM    291 2HD  ARG A  19      20.617  11.060  18.349  1.00  0.84           H  
ATOM    292  HE  ARG A  19      17.742  10.897  18.668  1.00  0.84           H  
ATOM    293 1HH1 ARG A  19      20.566  13.058  19.014  1.00  0.84           H  
ATOM    294 2HH1 ARG A  19      19.558  14.491  18.951  1.00  0.84           H  
ATOM    295 1HH2 ARG A  19      16.533  12.789  18.571  1.00  0.84           H  
ATOM    296 2HH2 ARG A  19      17.312  14.351  18.690  1.00  0.84           H  
ATOM    297  N   TYR A  20      23.607   6.814  17.888  1.00  0.95           N  
ATOM    298  CA  TYR A  20      24.768   6.038  18.304  1.00  0.95           C  
ATOM    299  C   TYR A  20      26.042   6.887  18.197  1.00  0.95           C  
ATOM    300  O   TYR A  20      26.852   6.927  19.130  1.00  0.95           O  
ATOM    301  CB  TYR A  20      24.945   4.771  17.448  1.00  0.95           C  
ATOM    302  CG  TYR A  20      24.064   3.610  17.813  1.00  0.95           C  
ATOM    303  CD1 TYR A  20      23.317   2.969  16.855  1.00  0.95           C  
ATOM    304  CD2 TYR A  20      24.019   3.179  19.115  1.00  0.95           C  
ATOM    305  CE1 TYR A  20      22.544   1.902  17.213  1.00  0.95           C  
ATOM    306  CE2 TYR A  20      23.224   2.106  19.459  1.00  0.95           C  
ATOM    307  CZ  TYR A  20      22.497   1.471  18.517  1.00  0.95           C  
ATOM    308  OH  TYR A  20      21.715   0.399  18.863  1.00  0.95           O  
ATOM    309  H   TYR A  20      23.057   6.540  17.071  1.00  0.95           H  
ATOM    310  HA  TYR A  20      24.640   5.749  19.346  1.00  0.95           H  
ATOM    311 1HB  TYR A  20      24.747   5.024  16.405  1.00  0.95           H  
ATOM    312 2HB  TYR A  20      25.981   4.442  17.508  1.00  0.95           H  
ATOM    313  HD1 TYR A  20      23.347   3.304  15.818  1.00  0.95           H  
ATOM    314  HD2 TYR A  20      24.608   3.689  19.870  1.00  0.95           H  
ATOM    315  HE1 TYR A  20      21.984   1.406  16.487  1.00  0.95           H  
ATOM    316  HE2 TYR A  20      23.172   1.763  20.481  1.00  0.95           H  
ATOM    317  HH  TYR A  20      22.003   0.051  19.718  1.00  0.95           H  
ATOM    318  N   GLU A  21      26.166   7.655  17.104  1.00  1.06           N  
ATOM    319  CA  GLU A  21      27.336   8.510  16.861  1.00  1.06           C  
ATOM    320  C   GLU A  21      27.496   9.586  17.933  1.00  1.06           C  
ATOM    321  O   GLU A  21      28.612   9.949  18.309  1.00  1.06           O  
ATOM    322  CB  GLU A  21      27.261   9.169  15.474  1.00  1.06           C  
ATOM    323  CG  GLU A  21      27.460   8.225  14.287  1.00  1.06           C  
ATOM    324  CD  GLU A  21      27.304   8.917  12.943  1.00  1.06           C  
ATOM    325  OE1 GLU A  21      26.918  10.064  12.917  1.00  1.06           O  
ATOM    326  OE2 GLU A  21      27.578   8.291  11.944  1.00  1.06           O  
ATOM    327  H   GLU A  21      25.445   7.597  16.381  1.00  1.06           H  
ATOM    328  HA  GLU A  21      28.224   7.879  16.888  1.00  1.06           H  
ATOM    329 1HB  GLU A  21      26.289   9.641  15.355  1.00  1.06           H  
ATOM    330 2HB  GLU A  21      28.011   9.955  15.407  1.00  1.06           H  
ATOM    331 1HG  GLU A  21      28.460   7.799  14.345  1.00  1.06           H  
ATOM    332 2HG  GLU A  21      26.750   7.410  14.359  1.00  1.06           H  
ATOM    333  N   GLN A  22      26.368  10.070  18.441  1.00  1.15           N  
ATOM    334  CA  GLN A  22      26.322  11.117  19.452  1.00  1.15           C  
ATOM    335  C   GLN A  22      26.486  10.597  20.884  1.00  1.15           C  
ATOM    336  O   GLN A  22      26.467  11.391  21.827  1.00  1.15           O  
ATOM    337  CB  GLN A  22      24.998  11.869  19.352  1.00  1.15           C  
ATOM    338  CG  GLN A  22      24.801  12.658  18.064  1.00  1.15           C  
ATOM    339  CD  GLN A  22      23.387  13.224  17.956  1.00  1.15           C  
ATOM    340  OE1 GLN A  22      22.476  12.834  18.718  1.00  1.15           O  
ATOM    341  NE2 GLN A  22      23.195  14.136  17.000  1.00  1.15           N  
ATOM    342  H   GLN A  22      25.488   9.733  18.052  1.00  1.15           H  
ATOM    343  HA  GLN A  22      27.136  11.812  19.253  1.00  1.15           H  
ATOM    344 1HB  GLN A  22      24.182  11.150  19.423  1.00  1.15           H  
ATOM    345 2HB  GLN A  22      24.906  12.555  20.191  1.00  1.15           H  
ATOM    346 1HG  GLN A  22      25.500  13.494  18.065  1.00  1.15           H  
ATOM    347 2HG  GLN A  22      24.997  12.024  17.208  1.00  1.15           H  
ATOM    348 1HE2 GLN A  22      22.298  14.551  16.861  1.00  1.15           H  
ATOM    349 2HE2 GLN A  22      23.960  14.408  16.414  1.00  1.15           H  
ATOM    350  N   GLY A  23      26.633   9.279  21.068  1.00  1.19           N  
ATOM    351  CA  GLY A  23      26.794   8.730  22.410  1.00  1.19           C  
ATOM    352  C   GLY A  23      25.504   8.479  23.199  1.00  1.19           C  
ATOM    353  O   GLY A  23      25.534   8.473  24.432  1.00  1.19           O  
ATOM    354  H   GLY A  23      26.658   8.640  20.272  1.00  1.19           H  
ATOM    355 1HA  GLY A  23      27.339   7.789  22.325  1.00  1.19           H  
ATOM    356 2HA  GLY A  23      27.434   9.398  22.983  1.00  1.19           H  
ATOM    357  N   ASN A  24      24.382   8.237  22.514  1.00  1.16           N  
ATOM    358  CA  ASN A  24      23.107   7.982  23.192  1.00  1.16           C  
ATOM    359  C   ASN A  24      22.463   6.673  22.690  1.00  1.16           C  
ATOM    360  O   ASN A  24      21.361   6.705  22.123  1.00  1.16           O  
ATOM    361  CB  ASN A  24      22.164   9.143  22.957  1.00  1.16           C  
ATOM    362  CG  ASN A  24      22.691  10.436  23.478  1.00  1.16           C  
ATOM    363  OD1 ASN A  24      22.617  10.716  24.681  1.00  1.16           O  
ATOM    364  ND2 ASN A  24      23.220  11.238  22.596  1.00  1.16           N  
ATOM    365  H   ASN A  24      24.398   8.249  21.494  1.00  1.16           H  
ATOM    366  HA  ASN A  24      23.275   7.910  24.263  1.00  1.16           H  
ATOM    367 1HB  ASN A  24      21.982   9.246  21.883  1.00  1.16           H  
ATOM    368 2HB  ASN A  24      21.208   8.932  23.434  1.00  1.16           H  
ATOM    369 1HD2 ASN A  24      23.603  12.119  22.879  1.00  1.16           H  
ATOM    370 2HD2 ASN A  24      23.248  10.965  21.637  1.00  1.16           H  
ATOM    371  N   PRO A  25      23.089   5.504  22.964  1.00  1.08           N  
ATOM    372  CA  PRO A  25      22.753   4.200  22.428  1.00  1.08           C  
ATOM    373  C   PRO A  25      21.370   3.691  22.799  1.00  1.08           C  
ATOM    374  O   PRO A  25      20.847   2.803  22.132  1.00  1.08           O  
ATOM    375  CB  PRO A  25      23.843   3.301  23.023  1.00  1.08           C  
ATOM    376  CG  PRO A  25      24.308   4.001  24.253  1.00  1.08           C  
ATOM    377  CD  PRO A  25      24.208   5.458  23.934  1.00  1.08           C  
ATOM    378  HA  PRO A  25      22.844   4.260  21.343  1.00  1.08           H  
ATOM    379 1HB  PRO A  25      23.434   2.303  23.231  1.00  1.08           H  
ATOM    380 2HB  PRO A  25      24.650   3.173  22.297  1.00  1.08           H  
ATOM    381 1HG  PRO A  25      23.683   3.713  25.105  1.00  1.08           H  
ATOM    382 2HG  PRO A  25      25.334   3.694  24.496  1.00  1.08           H  
ATOM    383 1HD  PRO A  25      23.980   5.992  24.863  1.00  1.08           H  
ATOM    384 2HD  PRO A  25      25.142   5.779  23.472  1.00  1.08           H  
ATOM    385  N   GLU A  26      20.770   4.203  23.869  1.00  0.97           N  
ATOM    386  CA  GLU A  26      19.628   4.274  24.767  1.00  0.97           C  
ATOM    387  C   GLU A  26      18.458   4.832  23.982  1.00  0.97           C  
ATOM    388  O   GLU A  26      17.332   4.322  24.027  1.00  0.97           O  
ATOM    389  CB  GLU A  26      19.931   5.168  25.966  1.00  0.97           C  
ATOM    390  CG  GLU A  26      20.964   4.604  26.926  1.00  0.97           C  
ATOM    391  CD  GLU A  26      21.328   5.560  28.034  1.00  0.97           C  
ATOM    392  OE1 GLU A  26      20.904   6.690  27.982  1.00  0.97           O  
ATOM    393  OE2 GLU A  26      22.033   5.159  28.931  1.00  0.97           O  
ATOM    394  H   GLU A  26      20.123   3.513  23.521  1.00  0.97           H  
ATOM    395  HA  GLU A  26      19.376   3.270  25.110  1.00  0.97           H  
ATOM    396 1HB  GLU A  26      20.299   6.133  25.609  1.00  0.97           H  
ATOM    397 2HB  GLU A  26      19.013   5.353  26.523  1.00  0.97           H  
ATOM    398 1HG  GLU A  26      20.577   3.686  27.364  1.00  0.97           H  
ATOM    399 2HG  GLU A  26      21.854   4.357  26.364  1.00  0.97           H  
ATOM    400  N   LYS A  27      18.762   5.833  23.168  1.00  0.87           N  
ATOM    401  CA  LYS A  27      17.750   6.457  22.352  1.00  0.87           C  
ATOM    402  C   LYS A  27      17.804   5.739  21.034  1.00  0.87           C  
ATOM    403  O   LYS A  27      16.775   5.452  20.428  1.00  0.87           O  
ATOM    404  CB  LYS A  27      17.999   7.953  22.202  1.00  0.87           C  
ATOM    405  CG  LYS A  27      17.858   8.741  23.500  1.00  0.87           C  
ATOM    406  CD  LYS A  27      18.079  10.241  23.285  1.00  0.87           C  
ATOM    407  CE  LYS A  27      17.948  11.008  24.602  1.00  0.87           C  
ATOM    408  NZ  LYS A  27      18.161  12.474  24.426  1.00  0.87           N  
ATOM    409  H   LYS A  27      19.720   6.179  23.115  1.00  0.87           H  
ATOM    410  HA  LYS A  27      16.766   6.300  22.795  1.00  0.87           H  
ATOM    411 1HB  LYS A  27      19.011   8.113  21.823  1.00  0.87           H  
ATOM    412 2HB  LYS A  27      17.307   8.368  21.471  1.00  0.87           H  
ATOM    413 1HG  LYS A  27      16.862   8.582  23.913  1.00  0.87           H  
ATOM    414 2HG  LYS A  27      18.593   8.373  24.221  1.00  0.87           H  
ATOM    415 1HD  LYS A  27      19.076  10.408  22.874  1.00  0.87           H  
ATOM    416 2HD  LYS A  27      17.345  10.623  22.575  1.00  0.87           H  
ATOM    417 1HE  LYS A  27      16.953  10.842  25.012  1.00  0.87           H  
ATOM    418 2HE  LYS A  27      18.690  10.628  25.306  1.00  0.87           H  
ATOM    419 1HZ  LYS A  27      18.067  12.936  25.319  1.00  0.87           H  
ATOM    420 2HZ  LYS A  27      19.086  12.644  24.057  1.00  0.87           H  
ATOM    421 3HZ  LYS A  27      17.472  12.840  23.784  1.00  0.87           H  
ATOM    422  N   ALA A  28      19.021   5.384  20.611  1.00  0.79           N  
ATOM    423  CA  ALA A  28      19.162   4.671  19.354  1.00  0.79           C  
ATOM    424  C   ALA A  28      18.395   3.362  19.420  1.00  0.79           C  
ATOM    425  O   ALA A  28      17.678   3.011  18.485  1.00  0.79           O  
ATOM    426  CB  ALA A  28      20.605   4.392  19.067  1.00  0.79           C  
ATOM    427  H   ALA A  28      19.846   5.651  21.150  1.00  0.79           H  
ATOM    428  HA  ALA A  28      18.745   5.285  18.562  1.00  0.79           H  
ATOM    429 1HB  ALA A  28      20.674   3.875  18.117  1.00  0.79           H  
ATOM    430 2HB  ALA A  28      21.170   5.311  19.014  1.00  0.79           H  
ATOM    431 3HB  ALA A  28      21.002   3.780  19.843  1.00  0.79           H  
ATOM    432  N   LYS A  29      18.480   2.678  20.571  1.00  0.73           N  
ATOM    433  CA  LYS A  29      17.765   1.433  20.793  1.00  0.73           C  
ATOM    434  C   LYS A  29      16.268   1.654  20.654  1.00  0.73           C  
ATOM    435  O   LYS A  29      15.611   0.939  19.901  1.00  0.73           O  
ATOM    436  CB  LYS A  29      18.097   0.872  22.180  1.00  0.73           C  
ATOM    437  CG  LYS A  29      17.418  -0.461  22.533  1.00  0.73           C  
ATOM    438  CD  LYS A  29      17.843  -0.936  23.933  1.00  0.73           C  
ATOM    439  CE  LYS A  29      17.285  -2.320  24.270  1.00  0.73           C  
ATOM    440  NZ  LYS A  29      15.805  -2.310  24.422  1.00  0.73           N  
ATOM    441  H   LYS A  29      19.117   2.999  21.289  1.00  0.73           H  
ATOM    442  HA  LYS A  29      18.076   0.713  20.037  1.00  0.73           H  
ATOM    443 1HB  LYS A  29      19.175   0.730  22.258  1.00  0.73           H  
ATOM    444 2HB  LYS A  29      17.813   1.602  22.940  1.00  0.73           H  
ATOM    445 1HG  LYS A  29      16.329  -0.336  22.513  1.00  0.73           H  
ATOM    446 2HG  LYS A  29      17.691  -1.217  21.799  1.00  0.73           H  
ATOM    447 1HD  LYS A  29      18.932  -0.970  23.988  1.00  0.73           H  
ATOM    448 2HD  LYS A  29      17.484  -0.223  24.675  1.00  0.73           H  
ATOM    449 1HE  LYS A  29      17.551  -3.015  23.475  1.00  0.73           H  
ATOM    450 2HE  LYS A  29      17.730  -2.664  25.203  1.00  0.73           H  
ATOM    451 1HZ  LYS A  29      15.467  -3.231  24.635  1.00  0.73           H  
ATOM    452 2HZ  LYS A  29      15.530  -1.681  25.154  1.00  0.73           H  
ATOM    453 3HZ  LYS A  29      15.364  -2.004  23.541  1.00  0.73           H  
ATOM    454  N   LYS A  30      15.722   2.666  21.344  1.00  0.69           N  
ATOM    455  CA  LYS A  30      14.288   2.932  21.235  1.00  0.69           C  
ATOM    456  C   LYS A  30      13.866   3.154  19.778  1.00  0.69           C  
ATOM    457  O   LYS A  30      12.853   2.618  19.310  1.00  0.69           O  
ATOM    458  CB  LYS A  30      13.915   4.159  22.066  1.00  0.69           C  
ATOM    459  CG  LYS A  30      12.424   4.490  22.031  1.00  0.69           C  
ATOM    460  CD  LYS A  30      12.087   5.693  22.893  1.00  0.69           C  
ATOM    461  CE  LYS A  30      10.607   6.045  22.786  1.00  0.69           C  
ATOM    462  NZ  LYS A  30      10.254   7.221  23.629  1.00  0.69           N  
ATOM    463  H   LYS A  30      16.291   3.241  21.971  1.00  0.69           H  
ATOM    464  HA  LYS A  30      13.746   2.064  21.615  1.00  0.69           H  
ATOM    465 1HB  LYS A  30      14.216   4.002  23.103  1.00  0.69           H  
ATOM    466 2HB  LYS A  30      14.464   5.026  21.694  1.00  0.69           H  
ATOM    467 1HG  LYS A  30      12.133   4.695  21.010  1.00  0.69           H  
ATOM    468 2HG  LYS A  30      11.855   3.629  22.382  1.00  0.69           H  
ATOM    469 1HD  LYS A  30      12.332   5.479  23.934  1.00  0.69           H  
ATOM    470 2HD  LYS A  30      12.681   6.547  22.565  1.00  0.69           H  
ATOM    471 1HE  LYS A  30      10.369   6.270  21.745  1.00  0.69           H  
ATOM    472 2HE  LYS A  30      10.013   5.189  23.106  1.00  0.69           H  
ATOM    473 1HZ  LYS A  30       9.269   7.423  23.532  1.00  0.69           H  
ATOM    474 2HZ  LYS A  30      10.461   7.016  24.597  1.00  0.69           H  
ATOM    475 3HZ  LYS A  30      10.792   8.023  23.333  1.00  0.69           H  
ATOM    476  N   ILE A  31      14.665   3.929  19.059  1.00  0.67           N  
ATOM    477  CA  ILE A  31      14.396   4.242  17.669  1.00  0.67           C  
ATOM    478  C   ILE A  31      14.407   2.982  16.813  1.00  0.67           C  
ATOM    479  O   ILE A  31      13.523   2.786  15.971  1.00  0.67           O  
ATOM    480  CB  ILE A  31      15.412   5.245  17.165  1.00  0.67           C  
ATOM    481  CG1 ILE A  31      15.230   6.594  17.837  1.00  0.67           C  
ATOM    482  CG2 ILE A  31      15.295   5.396  15.725  1.00  0.67           C  
ATOM    483  CD1 ILE A  31      16.411   7.512  17.596  1.00  0.67           C  
ATOM    484  H   ILE A  31      15.490   4.338  19.505  1.00  0.67           H  
ATOM    485  HA  ILE A  31      13.417   4.687  17.601  1.00  0.67           H  
ATOM    486  HB  ILE A  31      16.409   4.892  17.404  1.00  0.67           H  
ATOM    487 1HG1 ILE A  31      14.334   7.068  17.439  1.00  0.67           H  
ATOM    488 2HG1 ILE A  31      15.099   6.453  18.908  1.00  0.67           H  
ATOM    489 1HG2 ILE A  31      16.041   6.106  15.397  1.00  0.67           H  
ATOM    490 2HG2 ILE A  31      15.455   4.437  15.235  1.00  0.67           H  
ATOM    491 3HG2 ILE A  31      14.328   5.764  15.483  1.00  0.67           H  
ATOM    492 1HD1 ILE A  31      16.240   8.468  18.085  1.00  0.67           H  
ATOM    493 2HD1 ILE A  31      17.306   7.053  18.001  1.00  0.67           H  
ATOM    494 3HD1 ILE A  31      16.533   7.661  16.537  1.00  0.67           H  
ATOM    495  N   LEU A  32      15.398   2.119  17.036  1.00  0.65           N  
ATOM    496  CA  LEU A  32      15.488   0.857  16.324  1.00  0.65           C  
ATOM    497  C   LEU A  32      14.313  -0.045  16.612  1.00  0.65           C  
ATOM    498  O   LEU A  32      13.813  -0.699  15.700  1.00  0.65           O  
ATOM    499  CB  LEU A  32      16.789   0.152  16.677  1.00  0.65           C  
ATOM    500  CG  LEU A  32      17.959   0.814  16.094  1.00  0.65           C  
ATOM    501  CD1 LEU A  32      19.197   0.254  16.638  1.00  0.65           C  
ATOM    502  CD2 LEU A  32      17.893   0.614  14.606  1.00  0.65           C  
ATOM    503  H   LEU A  32      16.113   2.349  17.727  1.00  0.65           H  
ATOM    504  HA  LEU A  32      15.500   1.075  15.260  1.00  0.65           H  
ATOM    505 1HB  LEU A  32      16.903   0.143  17.760  1.00  0.65           H  
ATOM    506 2HB  LEU A  32      16.753  -0.873  16.314  1.00  0.65           H  
ATOM    507  HG  LEU A  32      17.924   1.861  16.327  1.00  0.65           H  
ATOM    508 1HD1 LEU A  32      20.012   0.752  16.187  1.00  0.65           H  
ATOM    509 2HD1 LEU A  32      19.224   0.404  17.718  1.00  0.65           H  
ATOM    510 3HD1 LEU A  32      19.243  -0.784  16.414  1.00  0.65           H  
ATOM    511 1HD2 LEU A  32      18.716   1.105  14.131  1.00  0.65           H  
ATOM    512 2HD2 LEU A  32      17.925  -0.448  14.373  1.00  0.65           H  
ATOM    513 3HD2 LEU A  32      16.965   1.038  14.256  1.00  0.65           H  
ATOM    514  N   GLU A  33      13.836  -0.068  17.855  1.00  0.65           N  
ATOM    515  CA  GLU A  33      12.681  -0.896  18.164  1.00  0.65           C  
ATOM    516  C   GLU A  33      11.466  -0.415  17.364  1.00  0.65           C  
ATOM    517  O   GLU A  33      10.686  -1.223  16.849  1.00  0.65           O  
ATOM    518  CB  GLU A  33      12.402  -0.893  19.674  1.00  0.65           C  
ATOM    519  CG  GLU A  33      13.445  -1.658  20.501  1.00  0.65           C  
ATOM    520  CD  GLU A  33      13.228  -1.583  21.995  1.00  0.65           C  
ATOM    521  OE1 GLU A  33      12.350  -0.882  22.437  1.00  0.65           O  
ATOM    522  OE2 GLU A  33      13.971  -2.243  22.705  1.00  0.65           O  
ATOM    523  H   GLU A  33      14.296   0.474  18.588  1.00  0.65           H  
ATOM    524  HA  GLU A  33      12.900  -1.920  17.862  1.00  0.65           H  
ATOM    525 1HB  GLU A  33      12.383   0.134  20.035  1.00  0.65           H  
ATOM    526 2HB  GLU A  33      11.425  -1.329  19.868  1.00  0.65           H  
ATOM    527 1HG  GLU A  33      13.428  -2.704  20.197  1.00  0.65           H  
ATOM    528 2HG  GLU A  33      14.431  -1.265  20.266  1.00  0.65           H  
ATOM    529  N   MET A  34      11.319   0.906  17.211  1.00  0.65           N  
ATOM    530  CA  MET A  34      10.207   1.422  16.419  1.00  0.65           C  
ATOM    531  C   MET A  34      10.396   1.077  14.936  1.00  0.65           C  
ATOM    532  O   MET A  34       9.453   0.665  14.250  1.00  0.65           O  
ATOM    533  CB  MET A  34      10.093   2.934  16.607  1.00  0.65           C  
ATOM    534  CG  MET A  34       9.622   3.358  17.995  1.00  0.65           C  
ATOM    535  SD  MET A  34       9.271   5.128  18.124  1.00  0.65           S  
ATOM    536  CE  MET A  34      10.915   5.809  18.111  1.00  0.65           C  
ATOM    537  H   MET A  34      11.967   1.543  17.680  1.00  0.65           H  
ATOM    538  HA  MET A  34       9.288   0.950  16.760  1.00  0.65           H  
ATOM    539 1HB  MET A  34      11.066   3.393  16.438  1.00  0.65           H  
ATOM    540 2HB  MET A  34       9.402   3.344  15.872  1.00  0.65           H  
ATOM    541 1HG  MET A  34       8.722   2.806  18.254  1.00  0.65           H  
ATOM    542 2HG  MET A  34      10.396   3.108  18.722  1.00  0.65           H  
ATOM    543 1HE  MET A  34      10.867   6.892  18.189  1.00  0.65           H  
ATOM    544 2HE  MET A  34      11.481   5.409  18.942  1.00  0.65           H  
ATOM    545 3HE  MET A  34      11.393   5.536  17.187  1.00  0.65           H  
ATOM    546  N   ALA A  35      11.641   1.191  14.448  1.00  0.66           N  
ATOM    547  CA  ALA A  35      11.951   0.880  13.055  1.00  0.66           C  
ATOM    548  C   ALA A  35      11.657  -0.577  12.744  1.00  0.66           C  
ATOM    549  O   ALA A  35      11.104  -0.894  11.686  1.00  0.66           O  
ATOM    550  CB  ALA A  35      13.418   1.163  12.773  1.00  0.66           C  
ATOM    551  H   ALA A  35      12.382   1.542  15.056  1.00  0.66           H  
ATOM    552  HA  ALA A  35      11.324   1.502  12.417  1.00  0.66           H  
ATOM    553 1HB  ALA A  35      13.655   0.943  11.750  1.00  0.66           H  
ATOM    554 2HB  ALA A  35      13.641   2.199  12.980  1.00  0.66           H  
ATOM    555 3HB  ALA A  35      14.026   0.535  13.412  1.00  0.66           H  
ATOM    556  N   GLU A  36      12.010  -1.455  13.691  1.00  0.69           N  
ATOM    557  CA  GLU A  36      11.824  -2.891  13.572  1.00  0.69           C  
ATOM    558  C   GLU A  36      10.361  -3.249  13.572  1.00  0.69           C  
ATOM    559  O   GLU A  36       9.909  -4.018  12.725  1.00  0.69           O  
ATOM    560  CB  GLU A  36      12.538  -3.625  14.708  1.00  0.69           C  
ATOM    561  CG  GLU A  36      12.470  -5.137  14.606  1.00  0.69           C  
ATOM    562  CD  GLU A  36      13.291  -5.868  15.653  1.00  0.69           C  
ATOM    563  OE1 GLU A  36      13.974  -5.235  16.427  1.00  0.69           O  
ATOM    564  OE2 GLU A  36      13.234  -7.077  15.677  1.00  0.69           O  
ATOM    565  H   GLU A  36      12.469  -1.105  14.529  1.00  0.69           H  
ATOM    566  HA  GLU A  36      12.246  -3.219  12.627  1.00  0.69           H  
ATOM    567 1HB  GLU A  36      13.579  -3.322  14.739  1.00  0.69           H  
ATOM    568 2HB  GLU A  36      12.092  -3.333  15.660  1.00  0.69           H  
ATOM    569 1HG  GLU A  36      11.426  -5.435  14.702  1.00  0.69           H  
ATOM    570 2HG  GLU A  36      12.813  -5.429  13.612  1.00  0.69           H  
ATOM    571  N   PHE A  37       9.601  -2.660  14.493  1.00  0.73           N  
ATOM    572  CA  PHE A  37       8.179  -2.933  14.562  1.00  0.73           C  
ATOM    573  C   PHE A  37       7.519  -2.640  13.234  1.00  0.73           C  
ATOM    574  O   PHE A  37       6.787  -3.478  12.697  1.00  0.73           O  
ATOM    575  CB  PHE A  37       7.508  -2.085  15.636  1.00  0.73           C  
ATOM    576  CG  PHE A  37       6.020  -2.237  15.643  1.00  0.73           C  
ATOM    577  CD1 PHE A  37       5.418  -3.334  16.236  1.00  0.73           C  
ATOM    578  CD2 PHE A  37       5.215  -1.281  15.039  1.00  0.73           C  
ATOM    579  CE1 PHE A  37       4.043  -3.472  16.226  1.00  0.73           C  
ATOM    580  CE2 PHE A  37       3.852  -1.415  15.029  1.00  0.73           C  
ATOM    581  CZ  PHE A  37       3.260  -2.512  15.621  1.00  0.73           C  
ATOM    582  H   PHE A  37      10.022  -2.034  15.182  1.00  0.73           H  
ATOM    583  HA  PHE A  37       8.039  -3.988  14.798  1.00  0.73           H  
ATOM    584 1HB  PHE A  37       7.894  -2.360  16.616  1.00  0.73           H  
ATOM    585 2HB  PHE A  37       7.749  -1.033  15.474  1.00  0.73           H  
ATOM    586  HD1 PHE A  37       6.041  -4.092  16.710  1.00  0.73           H  
ATOM    587  HD2 PHE A  37       5.681  -0.416  14.569  1.00  0.73           H  
ATOM    588  HE1 PHE A  37       3.579  -4.340  16.694  1.00  0.73           H  
ATOM    589  HE2 PHE A  37       3.239  -0.658  14.555  1.00  0.73           H  
ATOM    590  HZ  PHE A  37       2.177  -2.619  15.613  1.00  0.73           H  
ATOM    591  N   ILE A  38       7.777  -1.452  12.699  1.00  0.80           N  
ATOM    592  CA  ILE A  38       7.156  -1.068  11.452  1.00  0.80           C  
ATOM    593  C   ILE A  38       7.644  -1.945  10.301  1.00  0.80           C  
ATOM    594  O   ILE A  38       6.841  -2.403   9.485  1.00  0.80           O  
ATOM    595  CB  ILE A  38       7.438   0.383  11.109  1.00  0.80           C  
ATOM    596  CG1 ILE A  38       6.790   1.322  12.102  1.00  0.80           C  
ATOM    597  CG2 ILE A  38       6.875   0.651   9.717  1.00  0.80           C  
ATOM    598  CD1 ILE A  38       7.287   2.744  11.956  1.00  0.80           C  
ATOM    599  H   ILE A  38       8.404  -0.800  13.178  1.00  0.80           H  
ATOM    600  HA  ILE A  38       6.080  -1.194  11.553  1.00  0.80           H  
ATOM    601  HB  ILE A  38       8.494   0.552  11.159  1.00  0.80           H  
ATOM    602 1HG1 ILE A  38       5.712   1.305  11.964  1.00  0.80           H  
ATOM    603 2HG1 ILE A  38       7.020   0.982  13.113  1.00  0.80           H  
ATOM    604 1HG2 ILE A  38       7.052   1.682   9.431  1.00  0.80           H  
ATOM    605 2HG2 ILE A  38       7.355  -0.012   8.999  1.00  0.80           H  
ATOM    606 3HG2 ILE A  38       5.801   0.464   9.715  1.00  0.80           H  
ATOM    607 1HD1 ILE A  38       6.802   3.380  12.695  1.00  0.80           H  
ATOM    608 2HD1 ILE A  38       8.367   2.760  12.113  1.00  0.80           H  
ATOM    609 3HD1 ILE A  38       7.061   3.111  10.955  1.00  0.80           H  
ATOM    610  N   ALA A  39       8.960  -2.189  10.223  1.00  0.88           N  
ATOM    611  CA  ALA A  39       9.483  -3.009   9.142  1.00  0.88           C  
ATOM    612  C   ALA A  39       8.827  -4.388   9.159  1.00  0.88           C  
ATOM    613  O   ALA A  39       8.476  -4.931   8.106  1.00  0.88           O  
ATOM    614  CB  ALA A  39      10.993  -3.148   9.277  1.00  0.88           C  
ATOM    615  H   ALA A  39       9.609  -1.795  10.904  1.00  0.88           H  
ATOM    616  HA  ALA A  39       9.246  -2.523   8.197  1.00  0.88           H  
ATOM    617 1HB  ALA A  39      11.379  -3.754   8.454  1.00  0.88           H  
ATOM    618 2HB  ALA A  39      11.451  -2.161   9.253  1.00  0.88           H  
ATOM    619 3HB  ALA A  39      11.227  -3.632  10.225  1.00  0.88           H  
ATOM    620  N   LYS A  40       8.605  -4.954  10.353  1.00  0.99           N  
ATOM    621  CA  LYS A  40       7.940  -6.248  10.430  1.00  0.99           C  
ATOM    622  C   LYS A  40       6.475  -6.133  10.040  1.00  0.99           C  
ATOM    623  O   LYS A  40       5.975  -6.962   9.284  1.00  0.99           O  
ATOM    624  CB  LYS A  40       8.073  -6.864  11.822  1.00  0.99           C  
ATOM    625  CG  LYS A  40       9.478  -7.357  12.140  1.00  0.99           C  
ATOM    626  CD  LYS A  40       9.568  -7.948  13.534  1.00  0.99           C  
ATOM    627  CE  LYS A  40      10.964  -8.486  13.810  1.00  0.99           C  
ATOM    628  NZ  LYS A  40      11.099  -9.005  15.201  1.00  0.99           N  
ATOM    629  H   LYS A  40       8.920  -4.497  11.210  1.00  0.99           H  
ATOM    630  HA  LYS A  40       8.420  -6.921   9.721  1.00  0.99           H  
ATOM    631 1HB  LYS A  40       7.808  -6.111  12.572  1.00  0.99           H  
ATOM    632 2HB  LYS A  40       7.379  -7.696  11.927  1.00  0.99           H  
ATOM    633 1HG  LYS A  40       9.775  -8.111  11.410  1.00  0.99           H  
ATOM    634 2HG  LYS A  40      10.174  -6.519  12.071  1.00  0.99           H  
ATOM    635 1HD  LYS A  40       9.341  -7.170  14.266  1.00  0.99           H  
ATOM    636 2HD  LYS A  40       8.844  -8.752  13.643  1.00  0.99           H  
ATOM    637 1HE  LYS A  40      11.184  -9.291  13.110  1.00  0.99           H  
ATOM    638 2HE  LYS A  40      11.682  -7.694  13.657  1.00  0.99           H  
ATOM    639 1HZ  LYS A  40      12.045  -9.342  15.344  1.00  0.99           H  
ATOM    640 2HZ  LYS A  40      10.906  -8.259  15.863  1.00  0.99           H  
ATOM    641 3HZ  LYS A  40      10.446  -9.756  15.347  1.00  0.99           H  
ATOM    642  N   ARG A  41       5.805  -5.063  10.476  1.00  1.09           N  
ATOM    643  CA  ARG A  41       4.395  -4.840  10.160  1.00  1.09           C  
ATOM    644  C   ARG A  41       4.172  -4.827   8.651  1.00  1.09           C  
ATOM    645  O   ARG A  41       3.163  -5.330   8.152  1.00  1.09           O  
ATOM    646  CB  ARG A  41       3.900  -3.522  10.754  1.00  1.09           C  
ATOM    647  CG  ARG A  41       2.409  -3.253  10.570  1.00  1.09           C  
ATOM    648  CD  ARG A  41       1.952  -1.998  11.266  1.00  1.09           C  
ATOM    649  NE  ARG A  41       2.488  -0.780  10.655  1.00  1.09           N  
ATOM    650  CZ  ARG A  41       2.452   0.443  11.226  1.00  1.09           C  
ATOM    651  NH1 ARG A  41       1.906   0.604  12.415  1.00  1.09           N  
ATOM    652  NH2 ARG A  41       2.951   1.479  10.583  1.00  1.09           N  
ATOM    653  H   ARG A  41       6.272  -4.397  11.092  1.00  1.09           H  
ATOM    654  HA  ARG A  41       3.814  -5.654  10.591  1.00  1.09           H  
ATOM    655 1HB  ARG A  41       4.130  -3.490  11.820  1.00  1.09           H  
ATOM    656 2HB  ARG A  41       4.430  -2.696  10.283  1.00  1.09           H  
ATOM    657 1HG  ARG A  41       2.203  -3.142   9.503  1.00  1.09           H  
ATOM    658 2HG  ARG A  41       1.838  -4.093  10.964  1.00  1.09           H  
ATOM    659 1HD  ARG A  41       0.865  -1.944  11.236  1.00  1.09           H  
ATOM    660 2HD  ARG A  41       2.284  -2.030  12.304  1.00  1.09           H  
ATOM    661  HE  ARG A  41       2.907  -0.852   9.730  1.00  1.09           H  
ATOM    662 1HH1 ARG A  41       1.489  -0.186  12.888  1.00  1.09           H  
ATOM    663 2HH1 ARG A  41       1.873   1.522  12.834  1.00  1.09           H  
ATOM    664 1HH2 ARG A  41       3.334   1.356   9.637  1.00  1.09           H  
ATOM    665 2HH2 ARG A  41       2.918   2.401  10.985  1.00  1.09           H  
ATOM    666  N   ASN A  42       5.130  -4.254   7.924  1.00  1.16           N  
ATOM    667  CA  ASN A  42       5.033  -4.142   6.479  1.00  1.16           C  
ATOM    668  C   ASN A  42       5.723  -5.295   5.737  1.00  1.16           C  
ATOM    669  O   ASN A  42       5.814  -5.265   4.507  1.00  1.16           O  
ATOM    670  CB  ASN A  42       5.708  -2.868   6.016  1.00  1.16           C  
ATOM    671  CG  ASN A  42       5.109  -1.622   6.520  1.00  1.16           C  
ATOM    672  OD1 ASN A  42       5.869  -0.804   7.020  1.00  1.16           O  
ATOM    673  ND2 ASN A  42       3.818  -1.447   6.442  1.00  1.16           N  
ATOM    674  H   ASN A  42       5.927  -3.837   8.409  1.00  1.16           H  
ATOM    675  HA  ASN A  42       3.980  -4.140   6.196  1.00  1.16           H  
ATOM    676 1HB  ASN A  42       6.754  -2.897   6.344  1.00  1.16           H  
ATOM    677 2HB  ASN A  42       5.713  -2.840   4.928  1.00  1.16           H  
ATOM    678 1HD2 ASN A  42       3.408  -0.571   6.793  1.00  1.16           H  
ATOM    679 2HD2 ASN A  42       3.240  -2.167   6.057  1.00  1.16           H  
ATOM    680  N   ASN A  43       6.268  -6.274   6.469  1.00  1.18           N  
ATOM    681  CA  ASN A  43       7.035  -7.386   5.897  1.00  1.18           C  
ATOM    682  C   ASN A  43       8.162  -6.863   4.999  1.00  1.18           C  
ATOM    683  O   ASN A  43       8.506  -7.457   3.967  1.00  1.18           O  
ATOM    684  CB  ASN A  43       6.126  -8.320   5.119  1.00  1.18           C  
ATOM    685  CG  ASN A  43       5.110  -9.014   5.993  1.00  1.18           C  
ATOM    686  OD1 ASN A  43       5.448  -9.597   7.031  1.00  1.18           O  
ATOM    687  ND2 ASN A  43       3.864  -8.958   5.591  1.00  1.18           N  
ATOM    688  H   ASN A  43       6.137  -6.280   7.478  1.00  1.18           H  
ATOM    689  HA  ASN A  43       7.498  -7.938   6.717  1.00  1.18           H  
ATOM    690 1HB  ASN A  43       5.601  -7.772   4.340  1.00  1.18           H  
ATOM    691 2HB  ASN A  43       6.733  -9.077   4.625  1.00  1.18           H  
ATOM    692 1HD2 ASN A  43       3.145  -9.395   6.133  1.00  1.18           H  
ATOM    693 2HD2 ASN A  43       3.632  -8.473   4.748  1.00  1.18           H  
ATOM    694  N   ASN A  44       8.779  -5.762   5.398  1.00  1.15           N  
ATOM    695  CA  ASN A  44       9.776  -5.181   4.537  1.00  1.15           C  
ATOM    696  C   ASN A  44      11.163  -5.695   4.840  1.00  1.15           C  
ATOM    697  O   ASN A  44      11.874  -5.151   5.691  1.00  1.15           O  
ATOM    698  CB  ASN A  44       9.685  -3.677   4.586  1.00  1.15           C  
ATOM    699  CG  ASN A  44      10.570  -3.044   3.579  1.00  1.15           C  
ATOM    700  OD1 ASN A  44      11.670  -3.538   3.313  1.00  1.15           O  
ATOM    701  ND2 ASN A  44      10.106  -1.973   2.972  1.00  1.15           N  
ATOM    702  H   ASN A  44       8.536  -5.328   6.286  1.00  1.15           H  
ATOM    703  HA  ASN A  44       9.550  -5.477   3.513  1.00  1.15           H  
ATOM    704 1HB  ASN A  44       8.653  -3.368   4.404  1.00  1.15           H  
ATOM    705 2HB  ASN A  44       9.953  -3.349   5.584  1.00  1.15           H  
ATOM    706 1HD2 ASN A  44      10.658  -1.513   2.272  1.00  1.15           H  
ATOM    707 2HD2 ASN A  44       9.201  -1.614   3.207  1.00  1.15           H  
ATOM    708  N   GLU A  45      11.558  -6.734   4.108  1.00  1.07           N  
ATOM    709  CA  GLU A  45      12.869  -7.343   4.326  1.00  1.07           C  
ATOM    710  C   GLU A  45      14.024  -6.349   4.181  1.00  1.07           C  
ATOM    711  O   GLU A  45      14.986  -6.409   4.943  1.00  1.07           O  
ATOM    712  CB  GLU A  45      13.127  -8.520   3.387  1.00  1.07           C  
ATOM    713  CG  GLU A  45      14.495  -9.150   3.653  1.00  1.07           C  
ATOM    714  CD  GLU A  45      14.818 -10.377   2.851  1.00  1.07           C  
ATOM    715  OE1 GLU A  45      14.000 -10.828   2.087  1.00  1.07           O  
ATOM    716  OE2 GLU A  45      15.933 -10.852   2.997  1.00  1.07           O  
ATOM    717  H   GLU A  45      10.875  -7.125   3.459  1.00  1.07           H  
ATOM    718  HA  GLU A  45      12.891  -7.726   5.347  1.00  1.07           H  
ATOM    719 1HB  GLU A  45      12.357  -9.280   3.522  1.00  1.07           H  
ATOM    720 2HB  GLU A  45      13.094  -8.184   2.352  1.00  1.07           H  
ATOM    721 1HG  GLU A  45      15.250  -8.395   3.440  1.00  1.07           H  
ATOM    722 2HG  GLU A  45      14.564  -9.390   4.714  1.00  1.07           H  
ATOM    723  N   GLU A  46      13.967  -5.440   3.204  1.00  0.96           N  
ATOM    724  CA  GLU A  46      15.080  -4.501   3.075  1.00  0.96           C  
ATOM    725  C   GLU A  46      15.237  -3.690   4.343  1.00  0.96           C  
ATOM    726  O   GLU A  46      16.352  -3.498   4.839  1.00  0.96           O  
ATOM    727  CB  GLU A  46      14.903  -3.534   1.907  1.00  0.96           C  
ATOM    728  CG  GLU A  46      16.059  -2.528   1.783  1.00  0.96           C  
ATOM    729  CD  GLU A  46      15.917  -1.585   0.624  1.00  0.96           C  
ATOM    730  OE1 GLU A  46      15.171  -1.879  -0.276  1.00  0.96           O  
ATOM    731  OE2 GLU A  46      16.509  -0.522   0.665  1.00  0.96           O  
ATOM    732  H   GLU A  46      13.165  -5.393   2.590  1.00  0.96           H  
ATOM    733  HA  GLU A  46      15.995  -5.070   2.920  1.00  0.96           H  
ATOM    734 1HB  GLU A  46      14.828  -4.093   0.975  1.00  0.96           H  
ATOM    735 2HB  GLU A  46      13.978  -2.972   2.034  1.00  0.96           H  
ATOM    736 1HG  GLU A  46      16.110  -1.945   2.704  1.00  0.96           H  
ATOM    737 2HG  GLU A  46      16.994  -3.078   1.686  1.00  0.96           H  
ATOM    738  N   LEU A  47      14.117  -3.210   4.875  1.00  0.87           N  
ATOM    739  CA  LEU A  47      14.196  -2.406   6.071  1.00  0.87           C  
ATOM    740  C   LEU A  47      14.703  -3.243   7.228  1.00  0.87           C  
ATOM    741  O   LEU A  47      15.509  -2.758   8.018  1.00  0.87           O  
ATOM    742  CB  LEU A  47      12.850  -1.792   6.389  1.00  0.87           C  
ATOM    743  CG  LEU A  47      12.379  -0.718   5.381  1.00  0.87           C  
ATOM    744  CD1 LEU A  47      10.962  -0.295   5.721  1.00  0.87           C  
ATOM    745  CD2 LEU A  47      13.320   0.461   5.382  1.00  0.87           C  
ATOM    746  H   LEU A  47      13.220  -3.410   4.434  1.00  0.87           H  
ATOM    747  HA  LEU A  47      14.903  -1.600   5.897  1.00  0.87           H  
ATOM    748 1HB  LEU A  47      12.110  -2.586   6.397  1.00  0.87           H  
ATOM    749 2HB  LEU A  47      12.900  -1.363   7.365  1.00  0.87           H  
ATOM    750  HG  LEU A  47      12.387  -1.136   4.388  1.00  0.87           H  
ATOM    751 1HD1 LEU A  47      10.638   0.446   5.006  1.00  0.87           H  
ATOM    752 2HD1 LEU A  47      10.295  -1.125   5.695  1.00  0.87           H  
ATOM    753 3HD1 LEU A  47      10.937   0.105   6.681  1.00  0.87           H  
ATOM    754 1HD2 LEU A  47      12.968   1.180   4.648  1.00  0.87           H  
ATOM    755 2HD2 LEU A  47      13.352   0.923   6.348  1.00  0.87           H  
ATOM    756 3HD2 LEU A  47      14.307   0.125   5.113  1.00  0.87           H  
ATOM    757  N   GLU A  48      14.273  -4.509   7.316  1.00  0.79           N  
ATOM    758  CA  GLU A  48      14.763  -5.379   8.381  1.00  0.79           C  
ATOM    759  C   GLU A  48      16.274  -5.532   8.293  1.00  0.79           C  
ATOM    760  O   GLU A  48      16.974  -5.513   9.312  1.00  0.79           O  
ATOM    761  CB  GLU A  48      14.125  -6.768   8.340  1.00  0.79           C  
ATOM    762  CG  GLU A  48      14.641  -7.685   9.462  1.00  0.79           C  
ATOM    763  CD  GLU A  48      13.998  -9.057   9.515  1.00  0.79           C  
ATOM    764  OE1 GLU A  48      12.950  -9.245   8.940  1.00  0.79           O  
ATOM    765  OE2 GLU A  48      14.591  -9.933  10.123  1.00  0.79           O  
ATOM    766  H   GLU A  48      13.590  -4.858   6.640  1.00  0.79           H  
ATOM    767  HA  GLU A  48      14.522  -4.919   9.339  1.00  0.79           H  
ATOM    768 1HB  GLU A  48      13.040  -6.678   8.423  1.00  0.79           H  
ATOM    769 2HB  GLU A  48      14.346  -7.243   7.386  1.00  0.79           H  
ATOM    770 1HG  GLU A  48      15.716  -7.811   9.326  1.00  0.79           H  
ATOM    771 2HG  GLU A  48      14.487  -7.184  10.418  1.00  0.79           H  
ATOM    772  N   ARG A  49      16.794  -5.688   7.073  1.00  0.74           N  
ATOM    773  CA  ARG A  49      18.227  -5.841   6.915  1.00  0.74           C  
ATOM    774  C   ARG A  49      18.922  -4.578   7.408  1.00  0.74           C  
ATOM    775  O   ARG A  49      19.929  -4.657   8.112  1.00  0.74           O  
ATOM    776  CB  ARG A  49      18.600  -6.090   5.456  1.00  0.74           C  
ATOM    777  CG  ARG A  49      18.194  -7.463   4.870  1.00  0.74           C  
ATOM    778  CD  ARG A  49      18.566  -7.543   3.421  1.00  0.74           C  
ATOM    779  NE  ARG A  49      18.109  -8.772   2.758  1.00  0.74           N  
ATOM    780  CZ  ARG A  49      18.420  -9.114   1.492  1.00  0.74           C  
ATOM    781  NH1 ARG A  49      19.213  -8.355   0.766  1.00  0.74           N  
ATOM    782  NH2 ARG A  49      17.915 -10.220   0.991  1.00  0.74           N  
ATOM    783  H   ARG A  49      16.178  -5.723   6.257  1.00  0.74           H  
ATOM    784  HA  ARG A  49      18.557  -6.688   7.515  1.00  0.74           H  
ATOM    785 1HB  ARG A  49      18.132  -5.329   4.836  1.00  0.74           H  
ATOM    786 2HB  ARG A  49      19.677  -5.984   5.339  1.00  0.74           H  
ATOM    787 1HG  ARG A  49      18.714  -8.256   5.403  1.00  0.74           H  
ATOM    788 2HG  ARG A  49      17.124  -7.608   4.966  1.00  0.74           H  
ATOM    789 1HD  ARG A  49      18.119  -6.696   2.901  1.00  0.74           H  
ATOM    790 2HD  ARG A  49      19.648  -7.492   3.327  1.00  0.74           H  
ATOM    791  HE  ARG A  49      17.460  -9.408   3.251  1.00  0.74           H  
ATOM    792 1HH1 ARG A  49      19.597  -7.507   1.158  1.00  0.74           H  
ATOM    793 2HH1 ARG A  49      19.438  -8.621  -0.180  1.00  0.74           H  
ATOM    794 1HH2 ARG A  49      17.285 -10.783   1.580  1.00  0.74           H  
ATOM    795 2HH2 ARG A  49      18.125 -10.501   0.049  1.00  0.74           H  
ATOM    796  N   LEU A  50      18.351  -3.410   7.099  1.00  0.70           N  
ATOM    797  CA  LEU A  50      18.940  -2.153   7.542  1.00  0.70           C  
ATOM    798  C   LEU A  50      18.872  -2.035   9.070  1.00  0.70           C  
ATOM    799  O   LEU A  50      19.815  -1.562   9.708  1.00  0.70           O  
ATOM    800  CB  LEU A  50      18.239  -0.984   6.855  1.00  0.70           C  
ATOM    801  CG  LEU A  50      18.465  -0.897   5.340  1.00  0.70           C  
ATOM    802  CD1 LEU A  50      17.564   0.183   4.749  1.00  0.70           C  
ATOM    803  CD2 LEU A  50      19.925  -0.606   5.073  1.00  0.70           C  
ATOM    804  H   LEU A  50      17.516  -3.399   6.508  1.00  0.70           H  
ATOM    805  HA  LEU A  50      19.987  -2.142   7.245  1.00  0.70           H  
ATOM    806 1HB  LEU A  50      17.171  -1.053   7.037  1.00  0.70           H  
ATOM    807 2HB  LEU A  50      18.620  -0.064   7.277  1.00  0.70           H  
ATOM    808  HG  LEU A  50      18.199  -1.845   4.878  1.00  0.70           H  
ATOM    809 1HD1 LEU A  50      17.718   0.229   3.669  1.00  0.70           H  
ATOM    810 2HD1 LEU A  50      16.539  -0.068   4.951  1.00  0.70           H  
ATOM    811 3HD1 LEU A  50      17.801   1.144   5.195  1.00  0.70           H  
ATOM    812 1HD2 LEU A  50      20.090  -0.553   3.996  1.00  0.70           H  
ATOM    813 2HD2 LEU A  50      20.198   0.345   5.531  1.00  0.70           H  
ATOM    814 3HD2 LEU A  50      20.537  -1.404   5.498  1.00  0.70           H  
ATOM    815  N   VAL A  51      17.794  -2.530   9.685  1.00  0.69           N  
ATOM    816  CA  VAL A  51      17.706  -2.477  11.140  1.00  0.69           C  
ATOM    817  C   VAL A  51      18.862  -3.280  11.722  1.00  0.69           C  
ATOM    818  O   VAL A  51      19.552  -2.823  12.638  1.00  0.69           O  
ATOM    819  CB  VAL A  51      16.394  -3.104  11.673  1.00  0.69           C  
ATOM    820  CG1 VAL A  51      16.469  -3.204  13.179  1.00  0.69           C  
ATOM    821  CG2 VAL A  51      15.138  -2.295  11.287  1.00  0.69           C  
ATOM    822  H   VAL A  51      17.021  -2.902   9.134  1.00  0.69           H  
ATOM    823  HA  VAL A  51      17.792  -1.448  11.470  1.00  0.69           H  
ATOM    824  HB  VAL A  51      16.311  -4.108  11.269  1.00  0.69           H  
ATOM    825 1HG1 VAL A  51      15.570  -3.684  13.553  1.00  0.69           H  
ATOM    826 2HG1 VAL A  51      17.337  -3.797  13.454  1.00  0.69           H  
ATOM    827 3HG1 VAL A  51      16.553  -2.210  13.607  1.00  0.69           H  
ATOM    828 1HG2 VAL A  51      14.269  -2.799  11.674  1.00  0.69           H  
ATOM    829 2HG2 VAL A  51      15.178  -1.322  11.703  1.00  0.69           H  
ATOM    830 3HG2 VAL A  51      15.055  -2.221  10.231  1.00  0.69           H  
ATOM    831  N   ARG A  52      19.085  -4.479  11.168  1.00  0.68           N  
ATOM    832  CA  ARG A  52      20.155  -5.354  11.627  1.00  0.68           C  
ATOM    833  C   ARG A  52      21.539  -4.728  11.410  1.00  0.68           C  
ATOM    834  O   ARG A  52      22.406  -4.807  12.285  1.00  0.68           O  
ATOM    835  CB  ARG A  52      20.045  -6.703  10.923  1.00  0.68           C  
ATOM    836  CG  ARG A  52      18.841  -7.544  11.386  1.00  0.68           C  
ATOM    837  CD  ARG A  52      18.723  -8.831  10.646  1.00  0.68           C  
ATOM    838  NE  ARG A  52      17.545  -9.603  11.062  1.00  0.68           N  
ATOM    839  CZ  ARG A  52      17.496 -10.438  12.108  1.00  0.68           C  
ATOM    840  NH1 ARG A  52      18.551 -10.641  12.873  1.00  0.68           N  
ATOM    841  NH2 ARG A  52      16.361 -11.051  12.344  1.00  0.68           N  
ATOM    842  H   ARG A  52      18.472  -4.794  10.412  1.00  0.68           H  
ATOM    843  HA  ARG A  52      20.019  -5.521  12.694  1.00  0.68           H  
ATOM    844 1HB  ARG A  52      19.945  -6.545   9.852  1.00  0.68           H  
ATOM    845 2HB  ARG A  52      20.953  -7.280  11.087  1.00  0.68           H  
ATOM    846 1HG  ARG A  52      18.939  -7.764  12.447  1.00  0.68           H  
ATOM    847 2HG  ARG A  52      17.923  -6.975  11.219  1.00  0.68           H  
ATOM    848 1HD  ARG A  52      18.627  -8.617   9.580  1.00  0.68           H  
ATOM    849 2HD  ARG A  52      19.610  -9.437  10.817  1.00  0.68           H  
ATOM    850  HE  ARG A  52      16.664  -9.510  10.529  1.00  0.68           H  
ATOM    851 1HH1 ARG A  52      19.418 -10.162  12.676  1.00  0.68           H  
ATOM    852 2HH1 ARG A  52      18.492 -11.276  13.656  1.00  0.68           H  
ATOM    853 1HH2 ARG A  52      15.569 -10.858  11.712  1.00  0.68           H  
ATOM    854 2HH2 ARG A  52      16.271 -11.690  13.116  1.00  0.68           H  
ATOM    855  N   GLU A  53      21.745  -4.043  10.279  1.00  0.70           N  
ATOM    856  CA  GLU A  53      23.048  -3.423  10.040  1.00  0.70           C  
ATOM    857  C   GLU A  53      23.325  -2.330  11.061  1.00  0.70           C  
ATOM    858  O   GLU A  53      24.467  -2.140  11.489  1.00  0.70           O  
ATOM    859  CB  GLU A  53      23.159  -2.850   8.623  1.00  0.70           C  
ATOM    860  CG  GLU A  53      23.243  -3.904   7.494  1.00  0.70           C  
ATOM    861  CD  GLU A  53      24.492  -4.768   7.567  1.00  0.70           C  
ATOM    862  OE1 GLU A  53      25.567  -4.229   7.644  1.00  0.70           O  
ATOM    863  OE2 GLU A  53      24.369  -5.980   7.557  1.00  0.70           O  
ATOM    864  H   GLU A  53      21.012  -4.000   9.570  1.00  0.70           H  
ATOM    865  HA  GLU A  53      23.813  -4.184  10.153  1.00  0.70           H  
ATOM    866 1HB  GLU A  53      22.287  -2.224   8.426  1.00  0.70           H  
ATOM    867 2HB  GLU A  53      24.039  -2.213   8.558  1.00  0.70           H  
ATOM    868 1HG  GLU A  53      22.375  -4.552   7.560  1.00  0.70           H  
ATOM    869 2HG  GLU A  53      23.206  -3.395   6.533  1.00  0.70           H  
ATOM    870  N   VAL A  54      22.284  -1.613  11.472  1.00  0.76           N  
ATOM    871  CA  VAL A  54      22.484  -0.580  12.466  1.00  0.76           C  
ATOM    872  C   VAL A  54      22.725  -1.217  13.843  1.00  0.76           C  
ATOM    873  O   VAL A  54      23.646  -0.821  14.556  1.00  0.76           O  
ATOM    874  CB  VAL A  54      21.304   0.394  12.540  1.00  0.76           C  
ATOM    875  CG1 VAL A  54      21.556   1.340  13.662  1.00  0.76           C  
ATOM    876  CG2 VAL A  54      21.143   1.150  11.231  1.00  0.76           C  
ATOM    877  H   VAL A  54      21.359  -1.774  11.066  1.00  0.76           H  
ATOM    878  HA  VAL A  54      23.368  -0.006  12.189  1.00  0.76           H  
ATOM    879  HB  VAL A  54      20.387  -0.164  12.757  1.00  0.76           H  
ATOM    880 1HG1 VAL A  54      20.739   2.036  13.762  1.00  0.76           H  
ATOM    881 2HG1 VAL A  54      21.653   0.750  14.545  1.00  0.76           H  
ATOM    882 3HG1 VAL A  54      22.474   1.895  13.479  1.00  0.76           H  
ATOM    883 1HG2 VAL A  54      20.306   1.846  11.307  1.00  0.76           H  
ATOM    884 2HG2 VAL A  54      22.052   1.700  11.019  1.00  0.76           H  
ATOM    885 3HG2 VAL A  54      20.958   0.455  10.426  1.00  0.76           H  
ATOM    886  N   LYS A  55      21.938  -2.244  14.211  1.00  0.88           N  
ATOM    887  CA  LYS A  55      22.119  -2.907  15.511  1.00  0.88           C  
ATOM    888  C   LYS A  55      23.510  -3.507  15.693  1.00  0.88           C  
ATOM    889  O   LYS A  55      24.088  -3.433  16.775  1.00  0.88           O  
ATOM    890  CB  LYS A  55      21.085  -4.020  15.736  1.00  0.88           C  
ATOM    891  CG  LYS A  55      19.669  -3.534  16.036  1.00  0.88           C  
ATOM    892  CD  LYS A  55      18.710  -4.687  16.245  1.00  0.88           C  
ATOM    893  CE  LYS A  55      17.332  -4.192  16.682  1.00  0.88           C  
ATOM    894  NZ  LYS A  55      16.379  -5.318  16.876  1.00  0.88           N  
ATOM    895  H   LYS A  55      21.187  -2.550  13.590  1.00  0.88           H  
ATOM    896  HA  LYS A  55      21.983  -2.155  16.291  1.00  0.88           H  
ATOM    897 1HB  LYS A  55      21.039  -4.645  14.842  1.00  0.88           H  
ATOM    898 2HB  LYS A  55      21.408  -4.653  16.560  1.00  0.88           H  
ATOM    899 1HG  LYS A  55      19.691  -2.943  16.947  1.00  0.88           H  
ATOM    900 2HG  LYS A  55      19.314  -2.910  15.215  1.00  0.88           H  
ATOM    901 1HD  LYS A  55      18.606  -5.241  15.310  1.00  0.88           H  
ATOM    902 2HD  LYS A  55      19.104  -5.360  17.005  1.00  0.88           H  
ATOM    903 1HE  LYS A  55      17.431  -3.649  17.621  1.00  0.88           H  
ATOM    904 2HE  LYS A  55      16.932  -3.519  15.936  1.00  0.88           H  
ATOM    905 1HZ  LYS A  55      15.458  -4.960  17.165  1.00  0.88           H  
ATOM    906 2HZ  LYS A  55      16.248  -5.825  16.013  1.00  0.88           H  
ATOM    907 3HZ  LYS A  55      16.719  -5.947  17.577  1.00  0.88           H  
ATOM    908  N   LYS A  56      24.100  -4.034  14.628  1.00  1.06           N  
ATOM    909  CA  LYS A  56      25.445  -4.599  14.729  1.00  1.06           C  
ATOM    910  C   LYS A  56      26.505  -3.568  15.140  1.00  1.06           C  
ATOM    911  O   LYS A  56      27.601  -3.946  15.557  1.00  1.06           O  
ATOM    912  CB  LYS A  56      25.857  -5.303  13.435  1.00  1.06           C  
ATOM    913  CG  LYS A  56      25.126  -6.638  13.186  1.00  1.06           C  
ATOM    914  CD  LYS A  56      25.707  -7.389  11.988  1.00  1.06           C  
ATOM    915  CE  LYS A  56      25.275  -6.746  10.685  1.00  1.06           C  
ATOM    916  NZ  LYS A  56      25.758  -7.491   9.483  1.00  1.06           N  
ATOM    917  H   LYS A  56      23.591  -4.094  13.744  1.00  1.06           H  
ATOM    918  HA  LYS A  56      25.423  -5.359  15.509  1.00  1.06           H  
ATOM    919 1HB  LYS A  56      25.638  -4.643  12.587  1.00  1.06           H  
ATOM    920 2HB  LYS A  56      26.928  -5.490  13.443  1.00  1.06           H  
ATOM    921 1HG  LYS A  56      25.215  -7.264  14.072  1.00  1.06           H  
ATOM    922 2HG  LYS A  56      24.075  -6.450  13.009  1.00  1.06           H  
ATOM    923 1HD  LYS A  56      26.795  -7.384  12.045  1.00  1.06           H  
ATOM    924 2HD  LYS A  56      25.362  -8.422  12.004  1.00  1.06           H  
ATOM    925 1HE  LYS A  56      24.185  -6.707  10.658  1.00  1.06           H  
ATOM    926 2HE  LYS A  56      25.663  -5.727  10.643  1.00  1.06           H  
ATOM    927 1HZ  LYS A  56      25.403  -6.980   8.659  1.00  1.06           H  
ATOM    928 2HZ  LYS A  56      26.763  -7.517   9.465  1.00  1.06           H  
ATOM    929 3HZ  LYS A  56      25.394  -8.426   9.482  1.00  1.06           H  
ATOM    930  N   ARG A  57      26.216  -2.272  14.989  1.00  1.33           N  
ATOM    931  CA  ARG A  57      27.171  -1.231  15.335  1.00  1.33           C  
ATOM    932  C   ARG A  57      27.382  -1.076  16.847  1.00  1.33           C  
ATOM    933  O   ARG A  57      28.414  -0.539  17.261  1.00  1.33           O  
ATOM    934  CB  ARG A  57      26.722   0.113  14.790  1.00  1.33           C  
ATOM    935  CG  ARG A  57      26.709   0.188  13.282  1.00  1.33           C  
ATOM    936  CD  ARG A  57      26.302   1.516  12.791  1.00  1.33           C  
ATOM    937  NE  ARG A  57      26.201   1.536  11.345  1.00  1.33           N  
ATOM    938  CZ  ARG A  57      26.093   2.649  10.602  1.00  1.33           C  
ATOM    939  NH1 ARG A  57      26.131   3.828  11.179  1.00  1.33           N  
ATOM    940  NH2 ARG A  57      25.955   2.560   9.294  1.00  1.33           N  
ATOM    941  H   ARG A  57      25.293  -1.983  14.664  1.00  1.33           H  
ATOM    942  HA  ARG A  57      28.126  -1.487  14.878  1.00  1.33           H  
ATOM    943 1HB  ARG A  57      25.725   0.343  15.158  1.00  1.33           H  
ATOM    944 2HB  ARG A  57      27.388   0.891  15.157  1.00  1.33           H  
ATOM    945 1HG  ARG A  57      27.701  -0.038  12.895  1.00  1.33           H  
ATOM    946 2HG  ARG A  57      25.995  -0.546  12.902  1.00  1.33           H  
ATOM    947 1HD  ARG A  57      25.321   1.764  13.204  1.00  1.33           H  
ATOM    948 2HD  ARG A  57      27.029   2.265  13.097  1.00  1.33           H  
ATOM    949  HE  ARG A  57      26.163   0.643  10.866  1.00  1.33           H  
ATOM    950 1HH1 ARG A  57      26.239   3.902  12.178  1.00  1.33           H  
ATOM    951 2HH1 ARG A  57      26.058   4.670  10.618  1.00  1.33           H  
ATOM    952 1HH2 ARG A  57      25.917   1.657   8.850  1.00  1.33           H  
ATOM    953 2HH2 ARG A  57      25.853   3.402   8.742  1.00  1.33           H  
ATOM    954  N   LEU A  58      26.405  -1.497  17.667  1.00  1.68           N  
ATOM    955  CA  LEU A  58      26.505  -1.320  19.120  1.00  1.68           C  
ATOM    956  C   LEU A  58      25.330  -1.993  19.834  1.00  1.68           C  
ATOM    957  O   LEU A  58      25.520  -2.630  20.871  1.00  1.68           O  
ATOM    958  OXT LEU A  58      24.180  -1.670  19.521  1.00  1.68           O  
ATOM    959  CB  LEU A  58      26.499   0.174  19.505  1.00  1.68           C  
ATOM    960  CG  LEU A  58      26.809   0.500  20.991  1.00  1.68           C  
ATOM    961  CD1 LEU A  58      27.293   1.949  21.085  1.00  1.68           C  
ATOM    962  CD2 LEU A  58      25.594   0.264  21.855  1.00  1.68           C  
ATOM    963  H   LEU A  58      25.591  -1.979  17.276  1.00  1.68           H  
ATOM    964  HA  LEU A  58      27.431  -1.779  19.463  1.00  1.68           H  
ATOM    965 1HB  LEU A  58      27.221   0.717  18.910  1.00  1.68           H  
ATOM    966 2HB  LEU A  58      25.525   0.566  19.278  1.00  1.68           H  
ATOM    967  HG  LEU A  58      27.618  -0.143  21.338  1.00  1.68           H  
ATOM    968 1HD1 LEU A  58      27.538   2.184  22.121  1.00  1.68           H  
ATOM    969 2HD1 LEU A  58      28.180   2.076  20.464  1.00  1.68           H  
ATOM    970 3HD1 LEU A  58      26.515   2.616  20.739  1.00  1.68           H  
ATOM    971 1HD2 LEU A  58      25.836   0.494  22.893  1.00  1.68           H  
ATOM    972 2HD2 LEU A  58      24.801   0.889  21.534  1.00  1.68           H  
ATOM    973 3HD2 LEU A  58      25.286  -0.776  21.778  1.00  1.68           H  
TER     974
ENDMDL

REMARK ID 504829 MODEL 2 2023-04-08_00000157_1_19
PFRMAT TS
TARGET 2023-04-08_00000157_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   GLY A   1      -0.487  -0.214   0.679  1.00  3.51           N  
ATOM      2  CA  GLY A   1       0.787  -0.801   1.080  1.00  3.51           C  
ATOM      3  C   GLY A   1       1.895   0.236   1.079  1.00  3.51           C  
ATOM      4  O   GLY A   1       1.747   1.321   1.642  1.00  3.51           O  
ATOM      5  H   GLY A   1      -0.495   0.733   0.330  1.00  3.51           H  
ATOM      6 1HA  GLY A   1       0.693  -1.240   2.073  1.00  3.51           H  
ATOM      7 2HA  GLY A   1       1.049  -1.604   0.398  1.00  3.51           H  
ATOM      8  N   SER A   2       3.008  -0.103   0.441  1.00  2.71           N  
ATOM      9  CA  SER A   2       4.156   0.794   0.370  1.00  2.71           C  
ATOM     10  C   SER A   2       5.052   0.494  -0.824  1.00  2.71           C  
ATOM     11  O   SER A   2       5.013  -0.605  -1.389  1.00  2.71           O  
ATOM     12  CB  SER A   2       4.966   0.688   1.644  1.00  2.71           C  
ATOM     13  OG  SER A   2       5.540  -0.583   1.770  1.00  2.71           O  
ATOM     14  H   SER A   2       3.060  -1.015   0.006  1.00  2.71           H  
ATOM     15  HA  SER A   2       3.787   1.816   0.271  1.00  2.71           H  
ATOM     16 1HB  SER A   2       5.753   1.440   1.629  1.00  2.71           H  
ATOM     17 2HB  SER A   2       4.333   0.896   2.507  1.00  2.71           H  
ATOM     18  HG  SER A   2       4.832  -1.167   2.074  1.00  2.71           H  
ATOM     19  N   SER A   3       5.939   1.437  -1.145  1.00  2.05           N  
ATOM     20  CA  SER A   3       6.895   1.240  -2.234  1.00  2.05           C  
ATOM     21  C   SER A   3       7.825   0.050  -1.989  1.00  2.05           C  
ATOM     22  O   SER A   3       8.312  -0.574  -2.927  1.00  2.05           O  
ATOM     23  CB  SER A   3       7.710   2.508  -2.423  1.00  2.05           C  
ATOM     24  OG  SER A   3       8.506   2.773  -1.294  1.00  2.05           O  
ATOM     25  H   SER A   3       5.936   2.313  -0.642  1.00  2.05           H  
ATOM     26  HA  SER A   3       6.333   1.052  -3.151  1.00  2.05           H  
ATOM     27 1HB  SER A   3       8.350   2.394  -3.301  1.00  2.05           H  
ATOM     28 2HB  SER A   3       7.043   3.347  -2.610  1.00  2.05           H  
ATOM     29  HG  SER A   3       9.104   2.013  -1.196  1.00  2.05           H  
ATOM     30  N   ASP A   4       8.022  -0.328  -0.729  1.00  1.57           N  
ATOM     31  CA  ASP A   4       8.862  -1.481  -0.450  1.00  1.57           C  
ATOM     32  C   ASP A   4       8.213  -2.764  -0.979  1.00  1.57           C  
ATOM     33  O   ASP A   4       8.910  -3.675  -1.444  1.00  1.57           O  
ATOM     34  CB  ASP A   4       9.151  -1.597   1.043  1.00  1.57           C  
ATOM     35  CG  ASP A   4      10.108  -0.507   1.543  1.00  1.57           C  
ATOM     36  OD1 ASP A   4      10.695   0.167   0.725  1.00  1.57           O  
ATOM     37  OD2 ASP A   4      10.249  -0.365   2.733  1.00  1.57           O  
ATOM     38  H   ASP A   4       7.592   0.187   0.026  1.00  1.57           H  
ATOM     39  HA  ASP A   4       9.812  -1.347  -0.969  1.00  1.57           H  
ATOM     40 1HB  ASP A   4       8.213  -1.523   1.599  1.00  1.57           H  
ATOM     41 2HB  ASP A   4       9.580  -2.576   1.257  1.00  1.57           H  
ATOM     42  N   ASP A   5       6.874  -2.851  -0.920  1.00  1.24           N  
ATOM     43  CA  ASP A   5       6.203  -4.053  -1.396  1.00  1.24           C  
ATOM     44  C   ASP A   5       6.244  -4.055  -2.909  1.00  1.24           C  
ATOM     45  O   ASP A   5       6.513  -5.076  -3.543  1.00  1.24           O  
ATOM     46  CB  ASP A   5       4.744  -4.130  -0.939  1.00  1.24           C  
ATOM     47  CG  ASP A   5       4.512  -4.405   0.550  1.00  1.24           C  
ATOM     48  OD1 ASP A   5       5.443  -4.772   1.242  1.00  1.24           O  
ATOM     49  OD2 ASP A   5       3.358  -4.315   0.979  1.00  1.24           O  
ATOM     50  H   ASP A   5       6.317  -2.062  -0.600  1.00  1.24           H  
ATOM     51  HA  ASP A   5       6.736  -4.929  -1.028  1.00  1.24           H  
ATOM     52 1HB  ASP A   5       4.243  -3.196  -1.201  1.00  1.24           H  
ATOM     53 2HB  ASP A   5       4.260  -4.912  -1.501  1.00  1.24           H  
ATOM     54  N   GLU A   6       6.039  -2.878  -3.499  1.00  1.03           N  
ATOM     55  CA  GLU A   6       6.063  -2.794  -4.953  1.00  1.03           C  
ATOM     56  C   GLU A   6       7.418  -3.243  -5.492  1.00  1.03           C  
ATOM     57  O   GLU A   6       7.494  -4.091  -6.389  1.00  1.03           O  
ATOM     58  CB  GLU A   6       5.771  -1.370  -5.418  1.00  1.03           C  
ATOM     59  CG  GLU A   6       5.787  -1.200  -6.921  1.00  1.03           C  
ATOM     60  CD  GLU A   6       5.532   0.209  -7.364  1.00  1.03           C  
ATOM     61  OE1 GLU A   6       5.224   1.048  -6.546  1.00  1.03           O  
ATOM     62  OE2 GLU A   6       5.674   0.449  -8.540  1.00  1.03           O  
ATOM     63  H   GLU A   6       5.832  -2.059  -2.922  1.00  1.03           H  
ATOM     64  HA  GLU A   6       5.299  -3.461  -5.348  1.00  1.03           H  
ATOM     65 1HB  GLU A   6       4.797  -1.055  -5.044  1.00  1.03           H  
ATOM     66 2HB  GLU A   6       6.517  -0.694  -5.000  1.00  1.03           H  
ATOM     67 1HG  GLU A   6       6.765  -1.513  -7.289  1.00  1.03           H  
ATOM     68 2HG  GLU A   6       5.038  -1.855  -7.364  1.00  1.03           H  
ATOM     69  N   ASP A   7       8.496  -2.697  -4.916  1.00  0.90           N  
ATOM     70  CA  ASP A   7       9.837  -3.067  -5.340  1.00  0.90           C  
ATOM     71  C   ASP A   7      10.124  -4.536  -5.085  1.00  0.90           C  
ATOM     72  O   ASP A   7      10.738  -5.202  -5.925  1.00  0.90           O  
ATOM     73  CB  ASP A   7      10.901  -2.217  -4.643  1.00  0.90           C  
ATOM     74  CG  ASP A   7      10.985  -0.774  -5.164  1.00  0.90           C  
ATOM     75  OD1 ASP A   7      10.422  -0.488  -6.200  1.00  0.90           O  
ATOM     76  OD2 ASP A   7      11.645   0.022  -4.535  1.00  0.90           O  
ATOM     77  H   ASP A   7       8.377  -2.001  -4.179  1.00  0.90           H  
ATOM     78  HA  ASP A   7       9.913  -2.888  -6.412  1.00  0.90           H  
ATOM     79 1HB  ASP A   7      10.674  -2.180  -3.571  1.00  0.90           H  
ATOM     80 2HB  ASP A   7      11.875  -2.689  -4.753  1.00  0.90           H  
ATOM     81  N   SER A   8       9.636  -5.076  -3.961  1.00  0.81           N  
ATOM     82  CA  SER A   8       9.872  -6.479  -3.669  1.00  0.81           C  
ATOM     83  C   SER A   8       9.256  -7.342  -4.753  1.00  0.81           C  
ATOM     84  O   SER A   8       9.885  -8.284  -5.229  1.00  0.81           O  
ATOM     85  CB  SER A   8       9.274  -6.857  -2.327  1.00  0.81           C  
ATOM     86  OG  SER A   8       9.926  -6.187  -1.277  1.00  0.81           O  
ATOM     87  H   SER A   8       9.140  -4.508  -3.272  1.00  0.81           H  
ATOM     88  HA  SER A   8      10.947  -6.656  -3.648  1.00  0.81           H  
ATOM     89 1HB  SER A   8       8.215  -6.610  -2.316  1.00  0.81           H  
ATOM     90 2HB  SER A   8       9.358  -7.932  -2.186  1.00  0.81           H  
ATOM     91  HG  SER A   8       9.658  -5.242  -1.358  1.00  0.81           H  
ATOM     92  N   VAL A   9       8.054  -6.993  -5.196  1.00  0.75           N  
ATOM     93  CA  VAL A   9       7.417  -7.792  -6.222  1.00  0.75           C  
ATOM     94  C   VAL A   9       8.105  -7.661  -7.555  1.00  0.75           C  
ATOM     95  O   VAL A   9       8.278  -8.656  -8.259  1.00  0.75           O  
ATOM     96  CB  VAL A   9       5.978  -7.423  -6.423  1.00  0.75           C  
ATOM     97  CG1 VAL A   9       5.448  -8.214  -7.595  1.00  0.75           C  
ATOM     98  CG2 VAL A   9       5.240  -7.767  -5.258  1.00  0.75           C  
ATOM     99  H   VAL A   9       7.568  -6.196  -4.779  1.00  0.75           H  
ATOM    100  HA  VAL A   9       7.454  -8.833  -5.912  1.00  0.75           H  
ATOM    101  HB  VAL A   9       5.912  -6.360  -6.626  1.00  0.75           H  
ATOM    102 1HG1 VAL A   9       4.419  -7.988  -7.753  1.00  0.75           H  
ATOM    103 2HG1 VAL A   9       6.020  -7.984  -8.487  1.00  0.75           H  
ATOM    104 3HG1 VAL A   9       5.544  -9.252  -7.366  1.00  0.75           H  
ATOM    105 1HG2 VAL A   9       4.189  -7.518  -5.393  1.00  0.75           H  
ATOM    106 2HG2 VAL A   9       5.353  -8.831  -5.099  1.00  0.75           H  
ATOM    107 3HG2 VAL A   9       5.646  -7.219  -4.425  1.00  0.75           H  
ATOM    108  N   ARG A  10       8.472  -6.438  -7.943  1.00  0.71           N  
ATOM    109  CA  ARG A  10       9.125  -6.280  -9.230  1.00  0.71           C  
ATOM    110  C   ARG A  10      10.430  -7.085  -9.235  1.00  0.71           C  
ATOM    111  O   ARG A  10      10.752  -7.749 -10.226  1.00  0.71           O  
ATOM    112  CB  ARG A  10       9.383  -4.809  -9.529  1.00  0.71           C  
ATOM    113  CG  ARG A  10       8.108  -3.987  -9.813  1.00  0.71           C  
ATOM    114  CD  ARG A  10       8.406  -2.565 -10.170  1.00  0.71           C  
ATOM    115  NE  ARG A  10       7.188  -1.734 -10.268  1.00  0.71           N  
ATOM    116  CZ  ARG A  10       6.345  -1.641 -11.315  1.00  0.71           C  
ATOM    117  NH1 ARG A  10       6.507  -2.326 -12.435  1.00  0.71           N  
ATOM    118  NH2 ARG A  10       5.337  -0.820 -11.170  1.00  0.71           N  
ATOM    119  H   ARG A  10       8.292  -5.628  -7.343  1.00  0.71           H  
ATOM    120  HA  ARG A  10       8.467  -6.675 -10.005  1.00  0.71           H  
ATOM    121 1HB  ARG A  10       9.880  -4.354  -8.669  1.00  0.71           H  
ATOM    122 2HB  ARG A  10      10.048  -4.716 -10.385  1.00  0.71           H  
ATOM    123 1HG  ARG A  10       7.555  -4.444 -10.633  1.00  0.71           H  
ATOM    124 2HG  ARG A  10       7.493  -3.982  -8.916  1.00  0.71           H  
ATOM    125 1HD  ARG A  10       9.044  -2.133  -9.395  1.00  0.71           H  
ATOM    126 2HD  ARG A  10       8.921  -2.529 -11.127  1.00  0.71           H  
ATOM    127  HE  ARG A  10       6.937  -1.128  -9.469  1.00  0.71           H  
ATOM    128 1HH1 ARG A  10       7.284  -2.956 -12.541  1.00  0.71           H  
ATOM    129 2HH1 ARG A  10       5.824  -2.201 -13.206  1.00  0.71           H  
ATOM    130 1HH2 ARG A  10       5.256  -0.310 -10.284  1.00  0.71           H  
ATOM    131 2HH2 ARG A  10       4.635  -0.698 -11.912  1.00  0.71           H  
ATOM    132  N   TYR A  11      11.147  -7.075  -8.099  1.00  0.68           N  
ATOM    133  CA  TYR A  11      12.358  -7.869  -7.926  1.00  0.68           C  
ATOM    134  C   TYR A  11      12.049  -9.346  -8.097  1.00  0.68           C  
ATOM    135  O   TYR A  11      12.736 -10.048  -8.842  1.00  0.68           O  
ATOM    136  CB  TYR A  11      13.001  -7.630  -6.565  1.00  0.68           C  
ATOM    137  CG  TYR A  11      14.195  -8.528  -6.315  1.00  0.68           C  
ATOM    138  CD1 TYR A  11      15.427  -8.226  -6.881  1.00  0.68           C  
ATOM    139  CD2 TYR A  11      14.054  -9.659  -5.517  1.00  0.68           C  
ATOM    140  CE1 TYR A  11      16.515  -9.045  -6.647  1.00  0.68           C  
ATOM    141  CE2 TYR A  11      15.142 -10.478  -5.284  1.00  0.68           C  
ATOM    142  CZ  TYR A  11      16.372 -10.170  -5.844  1.00  0.68           C  
ATOM    143  OH  TYR A  11      17.460 -10.981  -5.613  1.00  0.68           O  
ATOM    144  H   TYR A  11      10.846  -6.489  -7.321  1.00  0.68           H  
ATOM    145  HA  TYR A  11      13.070  -7.585  -8.700  1.00  0.68           H  
ATOM    146 1HB  TYR A  11      13.321  -6.591  -6.487  1.00  0.68           H  
ATOM    147 2HB  TYR A  11      12.275  -7.805  -5.781  1.00  0.68           H  
ATOM    148  HD1 TYR A  11      15.535  -7.342  -7.509  1.00  0.68           H  
ATOM    149  HD2 TYR A  11      13.083  -9.897  -5.076  1.00  0.68           H  
ATOM    150  HE1 TYR A  11      17.481  -8.808  -7.091  1.00  0.68           H  
ATOM    151  HE2 TYR A  11      15.032 -11.363  -4.658  1.00  0.68           H  
ATOM    152  HH  TYR A  11      17.169 -11.796  -5.197  1.00  0.68           H  
ATOM    153  N   LEU A  12      11.018  -9.828  -7.404  1.00  0.66           N  
ATOM    154  CA  LEU A  12      10.663 -11.231  -7.488  1.00  0.66           C  
ATOM    155  C   LEU A  12      10.304 -11.612  -8.919  1.00  0.66           C  
ATOM    156  O   LEU A  12      10.733 -12.653  -9.408  1.00  0.66           O  
ATOM    157  CB  LEU A  12       9.479 -11.515  -6.553  1.00  0.66           C  
ATOM    158  CG  LEU A  12       9.768 -11.466  -5.048  1.00  0.66           C  
ATOM    159  CD1 LEU A  12       8.460 -11.529  -4.295  1.00  0.66           C  
ATOM    160  CD2 LEU A  12      10.628 -12.631  -4.673  1.00  0.66           C  
ATOM    161  H   LEU A  12      10.486  -9.213  -6.788  1.00  0.66           H  
ATOM    162  HA  LEU A  12      11.518 -11.825  -7.171  1.00  0.66           H  
ATOM    163 1HB  LEU A  12       8.704 -10.785  -6.761  1.00  0.66           H  
ATOM    164 2HB  LEU A  12       9.086 -12.502  -6.780  1.00  0.66           H  
ATOM    165  HG  LEU A  12      10.282 -10.556  -4.798  1.00  0.66           H  
ATOM    166 1HD1 LEU A  12       8.648 -11.505  -3.224  1.00  0.66           H  
ATOM    167 2HD1 LEU A  12       7.839 -10.686  -4.569  1.00  0.66           H  
ATOM    168 3HD1 LEU A  12       7.964 -12.444  -4.555  1.00  0.66           H  
ATOM    169 1HD2 LEU A  12      10.829 -12.606  -3.603  1.00  0.66           H  
ATOM    170 2HD2 LEU A  12      10.096 -13.536  -4.917  1.00  0.66           H  
ATOM    171 3HD2 LEU A  12      11.567 -12.589  -5.225  1.00  0.66           H  
ATOM    172  N   LEU A  13       9.584 -10.758  -9.633  1.00  0.65           N  
ATOM    173  CA  LEU A  13       9.261 -11.102 -11.004  1.00  0.65           C  
ATOM    174  C   LEU A  13      10.513 -11.162 -11.865  1.00  0.65           C  
ATOM    175  O   LEU A  13      10.675 -12.095 -12.654  1.00  0.65           O  
ATOM    176  CB  LEU A  13       8.218 -10.139 -11.534  1.00  0.65           C  
ATOM    177  CG  LEU A  13       6.899 -10.364 -10.868  1.00  0.65           C  
ATOM    178  CD1 LEU A  13       5.906  -9.327 -11.266  1.00  0.65           C  
ATOM    179  CD2 LEU A  13       6.467 -11.735 -11.256  1.00  0.65           C  
ATOM    180  H   LEU A  13       9.239  -9.896  -9.214  1.00  0.65           H  
ATOM    181  HA  LEU A  13       8.818 -12.095 -11.005  1.00  0.65           H  
ATOM    182 1HB  LEU A  13       8.543  -9.116 -11.327  1.00  0.65           H  
ATOM    183 2HB  LEU A  13       8.104 -10.274 -12.610  1.00  0.65           H  
ATOM    184  HG  LEU A  13       7.023 -10.309  -9.788  1.00  0.65           H  
ATOM    185 1HD1 LEU A  13       4.948  -9.514 -10.780  1.00  0.65           H  
ATOM    186 2HD1 LEU A  13       6.270  -8.338 -10.983  1.00  0.65           H  
ATOM    187 3HD1 LEU A  13       5.797  -9.391 -12.316  1.00  0.65           H  
ATOM    188 1HD2 LEU A  13       5.557 -11.974 -10.794  1.00  0.65           H  
ATOM    189 2HD2 LEU A  13       6.352 -11.793 -12.339  1.00  0.65           H  
ATOM    190 3HD2 LEU A  13       7.226 -12.432 -10.933  1.00  0.65           H  
ATOM    191  N   TYR A  14      11.449 -10.232 -11.655  1.00  0.65           N  
ATOM    192  CA  TYR A  14      12.717 -10.292 -12.370  1.00  0.65           C  
ATOM    193  C   TYR A  14      13.400 -11.619 -12.108  1.00  0.65           C  
ATOM    194  O   TYR A  14      13.852 -12.297 -13.038  1.00  0.65           O  
ATOM    195  CB  TYR A  14      13.660  -9.159 -11.974  1.00  0.65           C  
ATOM    196  CG  TYR A  14      15.056  -9.386 -12.527  1.00  0.65           C  
ATOM    197  CD1 TYR A  14      15.360  -9.105 -13.849  1.00  0.65           C  
ATOM    198  CD2 TYR A  14      16.034  -9.913 -11.685  1.00  0.65           C  
ATOM    199  CE1 TYR A  14      16.641  -9.353 -14.326  1.00  0.65           C  
ATOM    200  CE2 TYR A  14      17.303 -10.159 -12.158  1.00  0.65           C  
ATOM    201  CZ  TYR A  14      17.610  -9.883 -13.472  1.00  0.65           C  
ATOM    202  OH  TYR A  14      18.880 -10.127 -13.950  1.00  0.65           O  
ATOM    203  H   TYR A  14      11.273  -9.465 -11.004  1.00  0.65           H  
ATOM    204  HA  TYR A  14      12.517 -10.225 -13.439  1.00  0.65           H  
ATOM    205 1HB  TYR A  14      13.281  -8.210 -12.350  1.00  0.65           H  
ATOM    206 2HB  TYR A  14      13.729  -9.085 -10.895  1.00  0.65           H  
ATOM    207  HD1 TYR A  14      14.596  -8.696 -14.512  1.00  0.65           H  
ATOM    208  HD2 TYR A  14      15.789 -10.135 -10.647  1.00  0.65           H  
ATOM    209  HE1 TYR A  14      16.884  -9.135 -15.365  1.00  0.65           H  
ATOM    210  HE2 TYR A  14      18.061 -10.574 -11.493  1.00  0.65           H  
ATOM    211  HH  TYR A  14      19.444 -10.413 -13.227  1.00  0.65           H  
ATOM    212  N   MET A  15      13.504 -11.985 -10.833  1.00  0.65           N  
ATOM    213  CA  MET A  15      14.168 -13.219 -10.491  1.00  0.65           C  
ATOM    214  C   MET A  15      13.435 -14.423 -11.054  1.00  0.65           C  
ATOM    215  O   MET A  15      14.071 -15.387 -11.473  1.00  0.65           O  
ATOM    216  CB  MET A  15      14.318 -13.337  -8.984  1.00  0.65           C  
ATOM    217  CG  MET A  15      15.310 -12.399  -8.389  1.00  0.65           C  
ATOM    218  SD  MET A  15      16.930 -12.616  -9.117  1.00  0.65           S  
ATOM    219  CE  MET A  15      17.252 -14.319  -8.641  1.00  0.65           C  
ATOM    220  H   MET A  15      13.117 -11.386 -10.101  1.00  0.65           H  
ATOM    221  HA  MET A  15      15.163 -13.198 -10.931  1.00  0.65           H  
ATOM    222 1HB  MET A  15      13.353 -13.159  -8.508  1.00  0.65           H  
ATOM    223 2HB  MET A  15      14.638 -14.340  -8.733  1.00  0.65           H  
ATOM    224 1HG  MET A  15      14.986 -11.368  -8.546  1.00  0.65           H  
ATOM    225 2HG  MET A  15      15.381 -12.583  -7.324  1.00  0.65           H  
ATOM    226 1HE  MET A  15      18.232 -14.622  -9.010  1.00  0.65           H  
ATOM    227 2HE  MET A  15      17.232 -14.403  -7.555  1.00  0.65           H  
ATOM    228 3HE  MET A  15      16.486 -14.968  -9.072  1.00  0.65           H  
ATOM    229  N   ALA A  16      12.107 -14.374 -11.135  1.00  0.66           N  
ATOM    230  CA  ALA A  16      11.398 -15.499 -11.717  1.00  0.66           C  
ATOM    231  C   ALA A  16      11.807 -15.674 -13.168  1.00  0.66           C  
ATOM    232  O   ALA A  16      12.114 -16.789 -13.606  1.00  0.66           O  
ATOM    233  CB  ALA A  16       9.906 -15.286 -11.647  1.00  0.66           C  
ATOM    234  H   ALA A  16      11.595 -13.577 -10.762  1.00  0.66           H  
ATOM    235  HA  ALA A  16      11.666 -16.398 -11.165  1.00  0.66           H  
ATOM    236 1HB  ALA A  16       9.411 -16.148 -12.085  1.00  0.66           H  
ATOM    237 2HB  ALA A  16       9.598 -15.173 -10.613  1.00  0.66           H  
ATOM    238 3HB  ALA A  16       9.637 -14.392 -12.200  1.00  0.66           H  
ATOM    239  N   GLU A  17      11.883 -14.560 -13.911  1.00  0.69           N  
ATOM    240  CA  GLU A  17      12.252 -14.653 -15.317  1.00  0.69           C  
ATOM    241  C   GLU A  17      13.669 -15.178 -15.460  1.00  0.69           C  
ATOM    242  O   GLU A  17      13.934 -16.061 -16.279  1.00  0.69           O  
ATOM    243  CB  GLU A  17      12.144 -13.290 -16.015  1.00  0.69           C  
ATOM    244  CG  GLU A  17      10.731 -12.772 -16.214  1.00  0.69           C  
ATOM    245  CD  GLU A  17      10.684 -11.430 -16.955  1.00  0.69           C  
ATOM    246  OE1 GLU A  17      11.723 -10.862 -17.196  1.00  0.69           O  
ATOM    247  OE2 GLU A  17       9.609 -11.005 -17.310  1.00  0.69           O  
ATOM    248  H   GLU A  17      11.641 -13.656 -13.497  1.00  0.69           H  
ATOM    249  HA  GLU A  17      11.577 -15.348 -15.810  1.00  0.69           H  
ATOM    250 1HB  GLU A  17      12.684 -12.546 -15.427  1.00  0.69           H  
ATOM    251 2HB  GLU A  17      12.626 -13.346 -16.991  1.00  0.69           H  
ATOM    252 1HG  GLU A  17      10.157 -13.512 -16.770  1.00  0.69           H  
ATOM    253 2HG  GLU A  17      10.272 -12.657 -15.233  1.00  0.69           H  
ATOM    254  N   LEU A  18      14.564 -14.702 -14.596  1.00  0.74           N  
ATOM    255  CA  LEU A  18      15.953 -15.122 -14.640  1.00  0.74           C  
ATOM    256  C   LEU A  18      16.058 -16.617 -14.380  1.00  0.74           C  
ATOM    257  O   LEU A  18      16.728 -17.343 -15.116  1.00  0.74           O  
ATOM    258  CB  LEU A  18      16.772 -14.332 -13.616  1.00  0.74           C  
ATOM    259  CG  LEU A  18      18.224 -14.688 -13.512  1.00  0.74           C  
ATOM    260  CD1 LEU A  18      18.895 -14.435 -14.849  1.00  0.74           C  
ATOM    261  CD2 LEU A  18      18.852 -13.860 -12.412  1.00  0.74           C  
ATOM    262  H   LEU A  18      14.275 -13.985 -13.928  1.00  0.74           H  
ATOM    263  HA  LEU A  18      16.343 -14.916 -15.637  1.00  0.74           H  
ATOM    264 1HB  LEU A  18      16.694 -13.269 -13.850  1.00  0.74           H  
ATOM    265 2HB  LEU A  18      16.331 -14.491 -12.634  1.00  0.74           H  
ATOM    266  HG  LEU A  18      18.322 -15.744 -13.269  1.00  0.74           H  
ATOM    267 1HD1 LEU A  18      19.947 -14.694 -14.785  1.00  0.74           H  
ATOM    268 2HD1 LEU A  18      18.416 -15.047 -15.617  1.00  0.74           H  
ATOM    269 3HD1 LEU A  18      18.795 -13.381 -15.110  1.00  0.74           H  
ATOM    270 1HD2 LEU A  18      19.908 -14.113 -12.320  1.00  0.74           H  
ATOM    271 2HD2 LEU A  18      18.750 -12.805 -12.652  1.00  0.74           H  
ATOM    272 3HD2 LEU A  18      18.345 -14.070 -11.477  1.00  0.74           H  
ATOM    273  N   ARG A  19      15.388 -17.092 -13.339  1.00  0.82           N  
ATOM    274  CA  ARG A  19      15.461 -18.500 -13.010  1.00  0.82           C  
ATOM    275  C   ARG A  19      14.886 -19.365 -14.137  1.00  0.82           C  
ATOM    276  O   ARG A  19      15.420 -20.439 -14.433  1.00  0.82           O  
ATOM    277  CB  ARG A  19      14.748 -18.769 -11.705  1.00  0.82           C  
ATOM    278  CG  ARG A  19      15.388 -18.158 -10.457  1.00  0.82           C  
ATOM    279  CD  ARG A  19      16.718 -18.710 -10.159  1.00  0.82           C  
ATOM    280  NE  ARG A  19      17.260 -18.145  -8.928  1.00  0.82           N  
ATOM    281  CZ  ARG A  19      18.534 -18.282  -8.519  1.00  0.82           C  
ATOM    282  NH1 ARG A  19      19.388 -18.963  -9.251  1.00  0.82           N  
ATOM    283  NH2 ARG A  19      18.929 -17.728  -7.383  1.00  0.82           N  
ATOM    284  H   ARG A  19      14.836 -16.465 -12.755  1.00  0.82           H  
ATOM    285  HA  ARG A  19      16.512 -18.761 -12.876  1.00  0.82           H  
ATOM    286 1HB  ARG A  19      13.751 -18.339 -11.766  1.00  0.82           H  
ATOM    287 2HB  ARG A  19      14.636 -19.844 -11.548  1.00  0.82           H  
ATOM    288 1HG  ARG A  19      15.510 -17.093 -10.588  1.00  0.82           H  
ATOM    289 2HG  ARG A  19      14.747 -18.350  -9.607  1.00  0.82           H  
ATOM    290 1HD  ARG A  19      16.648 -19.791 -10.041  1.00  0.82           H  
ATOM    291 2HD  ARG A  19      17.399 -18.472 -10.975  1.00  0.82           H  
ATOM    292  HE  ARG A  19      16.634 -17.611  -8.345  1.00  0.82           H  
ATOM    293 1HH1 ARG A  19      19.085 -19.384 -10.126  1.00  0.82           H  
ATOM    294 2HH1 ARG A  19      20.345 -19.065  -8.951  1.00  0.82           H  
ATOM    295 1HH2 ARG A  19      18.276 -17.203  -6.820  1.00  0.82           H  
ATOM    296 2HH2 ARG A  19      19.886 -17.831  -7.078  1.00  0.82           H  
ATOM    297  N   TYR A  20      13.832 -18.897 -14.829  1.00  0.91           N  
ATOM    298  CA  TYR A  20      13.345 -19.694 -15.953  1.00  0.91           C  
ATOM    299  C   TYR A  20      14.416 -19.773 -17.050  1.00  0.91           C  
ATOM    300  O   TYR A  20      14.710 -20.854 -17.570  1.00  0.91           O  
ATOM    301  CB  TYR A  20      12.064 -19.097 -16.567  1.00  0.91           C  
ATOM    302  CG  TYR A  20      10.786 -19.361 -15.816  1.00  0.91           C  
ATOM    303  CD1 TYR A  20      10.069 -18.308 -15.307  1.00  0.91           C  
ATOM    304  CD2 TYR A  20      10.318 -20.660 -15.652  1.00  0.91           C  
ATOM    305  CE1 TYR A  20       8.916 -18.532 -14.636  1.00  0.91           C  
ATOM    306  CE2 TYR A  20       9.139 -20.872 -14.967  1.00  0.91           C  
ATOM    307  CZ  TYR A  20       8.449 -19.809 -14.464  1.00  0.91           C  
ATOM    308  OH  TYR A  20       7.299 -20.011 -13.788  1.00  0.91           O  
ATOM    309  H   TYR A  20      13.374 -18.023 -14.566  1.00  0.91           H  
ATOM    310  HA  TYR A  20      13.139 -20.705 -15.603  1.00  0.91           H  
ATOM    311 1HB  TYR A  20      12.185 -18.015 -16.643  1.00  0.91           H  
ATOM    312 2HB  TYR A  20      11.943 -19.476 -17.581  1.00  0.91           H  
ATOM    313  HD1 TYR A  20      10.428 -17.294 -15.436  1.00  0.91           H  
ATOM    314  HD2 TYR A  20      10.878 -21.501 -16.058  1.00  0.91           H  
ATOM    315  HE1 TYR A  20       8.382 -17.713 -14.236  1.00  0.91           H  
ATOM    316  HE2 TYR A  20       8.753 -21.874 -14.819  1.00  0.91           H  
ATOM    317  HH  TYR A  20       7.063 -20.937 -13.848  1.00  0.91           H  
ATOM    318  N   GLU A  21      15.071 -18.639 -17.333  1.00  1.01           N  
ATOM    319  CA  GLU A  21      16.105 -18.561 -18.372  1.00  1.01           C  
ATOM    320  C   GLU A  21      17.316 -19.432 -18.047  1.00  1.01           C  
ATOM    321  O   GLU A  21      17.953 -19.991 -18.944  1.00  1.01           O  
ATOM    322  CB  GLU A  21      16.519 -17.103 -18.615  1.00  1.01           C  
ATOM    323  CG  GLU A  21      15.427 -16.265 -19.299  1.00  1.01           C  
ATOM    324  CD  GLU A  21      15.785 -14.811 -19.522  1.00  1.01           C  
ATOM    325  OE1 GLU A  21      16.847 -14.388 -19.126  1.00  1.01           O  
ATOM    326  OE2 GLU A  21      14.963 -14.117 -20.091  1.00  1.01           O  
ATOM    327  H   GLU A  21      14.802 -17.782 -16.845  1.00  1.01           H  
ATOM    328  HA  GLU A  21      15.673 -18.934 -19.298  1.00  1.01           H  
ATOM    329 1HB  GLU A  21      16.759 -16.629 -17.663  1.00  1.01           H  
ATOM    330 2HB  GLU A  21      17.415 -17.075 -19.233  1.00  1.01           H  
ATOM    331 1HG  GLU A  21      15.209 -16.717 -20.264  1.00  1.01           H  
ATOM    332 2HG  GLU A  21      14.522 -16.322 -18.702  1.00  1.01           H  
ATOM    333  N   GLN A  22      17.606 -19.579 -16.758  1.00  1.08           N  
ATOM    334  CA  GLN A  22      18.725 -20.377 -16.276  1.00  1.08           C  
ATOM    335  C   GLN A  22      18.404 -21.872 -16.188  1.00  1.08           C  
ATOM    336  O   GLN A  22      19.268 -22.662 -15.801  1.00  1.08           O  
ATOM    337  CB  GLN A  22      19.179 -19.890 -14.899  1.00  1.08           C  
ATOM    338  CG  GLN A  22      19.784 -18.488 -14.881  1.00  1.08           C  
ATOM    339  CD  GLN A  22      20.110 -18.019 -13.476  1.00  1.08           C  
ATOM    340  OE1 GLN A  22      19.572 -18.532 -12.482  1.00  1.08           O  
ATOM    341  NE2 GLN A  22      21.001 -17.040 -13.380  1.00  1.08           N  
ATOM    342  H   GLN A  22      17.048 -19.056 -16.081  1.00  1.08           H  
ATOM    343  HA  GLN A  22      19.551 -20.254 -16.975  1.00  1.08           H  
ATOM    344 1HB  GLN A  22      18.319 -19.888 -14.229  1.00  1.08           H  
ATOM    345 2HB  GLN A  22      19.910 -20.584 -14.492  1.00  1.08           H  
ATOM    346 1HG  GLN A  22      20.709 -18.505 -15.454  1.00  1.08           H  
ATOM    347 2HG  GLN A  22      19.092 -17.787 -15.330  1.00  1.08           H  
ATOM    348 1HE2 GLN A  22      21.262 -16.684 -12.485  1.00  1.08           H  
ATOM    349 2HE2 GLN A  22      21.408 -16.657 -14.209  1.00  1.08           H  
ATOM    350  N   GLY A  23      17.175 -22.274 -16.531  1.00  1.11           N  
ATOM    351  CA  GLY A  23      16.808 -23.681 -16.464  1.00  1.11           C  
ATOM    352  C   GLY A  23      16.322 -24.170 -15.096  1.00  1.11           C  
ATOM    353  O   GLY A  23      16.395 -25.368 -14.813  1.00  1.11           O  
ATOM    354  H   GLY A  23      16.477 -21.606 -16.861  1.00  1.11           H  
ATOM    355 1HA  GLY A  23      16.025 -23.862 -17.199  1.00  1.11           H  
ATOM    356 2HA  GLY A  23      17.662 -24.280 -16.774  1.00  1.11           H  
ATOM    357  N   ASN A  24      15.806 -23.269 -14.254  1.00  1.08           N  
ATOM    358  CA  ASN A  24      15.313 -23.666 -12.938  1.00  1.08           C  
ATOM    359  C   ASN A  24      13.874 -23.193 -12.667  1.00  1.08           C  
ATOM    360  O   ASN A  24      13.657 -22.358 -11.778  1.00  1.08           O  
ATOM    361  CB  ASN A  24      16.220 -23.132 -11.855  1.00  1.08           C  
ATOM    362  CG  ASN A  24      15.809 -23.632 -10.502  1.00  1.08           C  
ATOM    363  OD1 ASN A  24      14.639 -24.009 -10.303  1.00  1.08           O  
ATOM    364  ND2 ASN A  24      16.731 -23.648  -9.573  1.00  1.08           N  
ATOM    365  H   ASN A  24      15.759 -22.285 -14.515  1.00  1.08           H  
ATOM    366  HA  ASN A  24      15.353 -24.746 -12.861  1.00  1.08           H  
ATOM    367 1HB  ASN A  24      17.248 -23.437 -12.057  1.00  1.08           H  
ATOM    368 2HB  ASN A  24      16.191 -22.038 -11.861  1.00  1.08           H  
ATOM    369 1HD2 ASN A  24      16.513 -23.975  -8.652  1.00  1.08           H  
ATOM    370 2HD2 ASN A  24      17.658 -23.339  -9.783  1.00  1.08           H  
ATOM    371  N   PRO A  25      12.864 -23.803 -13.332  1.00  1.01           N  
ATOM    372  CA  PRO A  25      11.458 -23.473 -13.238  1.00  1.01           C  
ATOM    373  C   PRO A  25      10.866 -23.752 -11.858  1.00  1.01           C  
ATOM    374  O   PRO A  25       9.821 -23.211 -11.509  1.00  1.01           O  
ATOM    375  CB  PRO A  25      10.833 -24.375 -14.308  1.00  1.01           C  
ATOM    376  CG  PRO A  25      11.773 -25.520 -14.461  1.00  1.01           C  
ATOM    377  CD  PRO A  25      13.135 -24.930 -14.260  1.00  1.01           C  
ATOM    378  HA  PRO A  25      11.333 -22.420 -13.509  1.00  1.01           H  
ATOM    379 1HB  PRO A  25       9.818 -24.676 -14.009  1.00  1.01           H  
ATOM    380 2HB  PRO A  25      10.751 -23.816 -15.234  1.00  1.01           H  
ATOM    381 1HG  PRO A  25      11.538 -26.300 -13.722  1.00  1.01           H  
ATOM    382 2HG  PRO A  25      11.652 -25.979 -15.455  1.00  1.01           H  
ATOM    383 1HD  PRO A  25      13.762 -25.708 -13.824  1.00  1.01           H  
ATOM    384 2HD  PRO A  25      13.523 -24.562 -15.216  1.00  1.01           H  
ATOM    385  N   GLU A  26      11.509 -24.609 -11.058  1.00  0.92           N  
ATOM    386  CA  GLU A  26      10.964 -24.878  -9.730  1.00  0.92           C  
ATOM    387  C   GLU A  26      11.099 -23.642  -8.864  1.00  0.92           C  
ATOM    388  O   GLU A  26      10.130 -23.181  -8.247  1.00  0.92           O  
ATOM    389  CB  GLU A  26      11.666 -26.053  -9.049  1.00  0.92           C  
ATOM    390  CG  GLU A  26      11.130 -26.344  -7.647  1.00  0.92           C  
ATOM    391  CD  GLU A  26      11.782 -27.517  -6.955  1.00  0.92           C  
ATOM    392  OE1 GLU A  26      12.592 -28.182  -7.554  1.00  0.92           O  
ATOM    393  OE2 GLU A  26      11.479 -27.721  -5.795  1.00  0.92           O  
ATOM    394  H   GLU A  26      12.366 -25.055 -11.353  1.00  0.92           H  
ATOM    395  HA  GLU A  26       9.903 -25.112  -9.828  1.00  0.92           H  
ATOM    396 1HB  GLU A  26      11.550 -26.950  -9.656  1.00  0.92           H  
ATOM    397 2HB  GLU A  26      12.734 -25.844  -8.970  1.00  0.92           H  
ATOM    398 1HG  GLU A  26      11.287 -25.454  -7.040  1.00  0.92           H  
ATOM    399 2HG  GLU A  26      10.057 -26.517  -7.712  1.00  0.92           H  
ATOM    400  N   LYS A  27      12.306 -23.079  -8.850  1.00  0.83           N  
ATOM    401  CA  LYS A  27      12.553 -21.895  -8.061  1.00  0.83           C  
ATOM    402  C   LYS A  27      11.751 -20.760  -8.651  1.00  0.83           C  
ATOM    403  O   LYS A  27      11.164 -19.960  -7.924  1.00  0.83           O  
ATOM    404  CB  LYS A  27      14.036 -21.554  -8.038  1.00  0.83           C  
ATOM    405  CG  LYS A  27      14.404 -20.360  -7.177  1.00  0.83           C  
ATOM    406  CD  LYS A  27      14.186 -20.638  -5.693  1.00  0.83           C  
ATOM    407  CE  LYS A  27      14.675 -19.471  -4.834  1.00  0.83           C  
ATOM    408  NZ  LYS A  27      14.486 -19.732  -3.372  1.00  0.83           N  
ATOM    409  H   LYS A  27      13.069 -23.486  -9.389  1.00  0.83           H  
ATOM    410  HA  LYS A  27      12.209 -22.068  -7.042  1.00  0.83           H  
ATOM    411 1HB  LYS A  27      14.600 -22.415  -7.686  1.00  0.83           H  
ATOM    412 2HB  LYS A  27      14.367 -21.341  -9.057  1.00  0.83           H  
ATOM    413 1HG  LYS A  27      15.447 -20.096  -7.346  1.00  0.83           H  
ATOM    414 2HG  LYS A  27      13.784 -19.526  -7.469  1.00  0.83           H  
ATOM    415 1HD  LYS A  27      13.120 -20.793  -5.509  1.00  0.83           H  
ATOM    416 2HD  LYS A  27      14.724 -21.542  -5.408  1.00  0.83           H  
ATOM    417 1HE  LYS A  27      15.733 -19.305  -5.030  1.00  0.83           H  
ATOM    418 2HE  LYS A  27      14.120 -18.572  -5.106  1.00  0.83           H  
ATOM    419 1HZ  LYS A  27      14.822 -18.941  -2.841  1.00  0.83           H  
ATOM    420 2HZ  LYS A  27      13.505 -19.877  -3.177  1.00  0.83           H  
ATOM    421 3HZ  LYS A  27      15.006 -20.557  -3.108  1.00  0.83           H  
ATOM    422  N   ALA A  28      11.695 -20.692  -9.983  1.00  0.77           N  
ATOM    423  CA  ALA A  28      10.958 -19.606 -10.602  1.00  0.77           C  
ATOM    424  C   ALA A  28       9.498 -19.596 -10.177  1.00  0.77           C  
ATOM    425  O   ALA A  28       8.943 -18.537  -9.876  1.00  0.77           O  
ATOM    426  CB  ALA A  28      11.003 -19.732 -12.084  1.00  0.77           C  
ATOM    427  H   ALA A  28      12.196 -21.373 -10.561  1.00  0.77           H  
ATOM    428  HA  ALA A  28      11.420 -18.673 -10.299  1.00  0.77           H  
ATOM    429 1HB  ALA A  28      10.482 -18.892 -12.493  1.00  0.77           H  
ATOM    430 2HB  ALA A  28      12.024 -19.732 -12.441  1.00  0.77           H  
ATOM    431 3HB  ALA A  28      10.522 -20.650 -12.370  1.00  0.77           H  
ATOM    432  N   LYS A  29       8.883 -20.780 -10.093  1.00  0.72           N  
ATOM    433  CA  LYS A  29       7.493 -20.855  -9.677  1.00  0.72           C  
ATOM    434  C   LYS A  29       7.328 -20.431  -8.228  1.00  0.72           C  
ATOM    435  O   LYS A  29       6.379 -19.718  -7.903  1.00  0.72           O  
ATOM    436  CB  LYS A  29       6.931 -22.255  -9.937  1.00  0.72           C  
ATOM    437  CG  LYS A  29       6.694 -22.521 -11.433  1.00  0.72           C  
ATOM    438  CD  LYS A  29       6.181 -23.924 -11.713  1.00  0.72           C  
ATOM    439  CE  LYS A  29       6.013 -24.138 -13.225  1.00  0.72           C  
ATOM    440  NZ  LYS A  29       4.892 -23.308 -13.806  1.00  0.72           N  
ATOM    441  H   LYS A  29       9.366 -21.638 -10.365  1.00  0.72           H  
ATOM    442  HA  LYS A  29       6.923 -20.159 -10.289  1.00  0.72           H  
ATOM    443 1HB  LYS A  29       7.644 -23.002  -9.571  1.00  0.72           H  
ATOM    444 2HB  LYS A  29       5.995 -22.389  -9.396  1.00  0.72           H  
ATOM    445 1HG  LYS A  29       5.954 -21.807 -11.798  1.00  0.72           H  
ATOM    446 2HG  LYS A  29       7.610 -22.355 -11.988  1.00  0.72           H  
ATOM    447 1HD  LYS A  29       6.901 -24.649 -11.327  1.00  0.72           H  
ATOM    448 2HD  LYS A  29       5.225 -24.077 -11.217  1.00  0.72           H  
ATOM    449 1HE  LYS A  29       6.944 -23.854 -13.711  1.00  0.72           H  
ATOM    450 2HE  LYS A  29       5.816 -25.189 -13.427  1.00  0.72           H  
ATOM    451 1HZ  LYS A  29       4.829 -23.455 -14.833  1.00  0.72           H  
ATOM    452 2HZ  LYS A  29       4.020 -23.559 -13.383  1.00  0.72           H  
ATOM    453 3HZ  LYS A  29       5.072 -22.330 -13.645  1.00  0.72           H  
ATOM    454  N   LYS A  30       8.267 -20.814  -7.359  1.00  0.68           N  
ATOM    455  CA  LYS A  30       8.171 -20.422  -5.953  1.00  0.68           C  
ATOM    456  C   LYS A  30       8.254 -18.896  -5.828  1.00  0.68           C  
ATOM    457  O   LYS A  30       7.522 -18.271  -5.050  1.00  0.68           O  
ATOM    458  CB  LYS A  30       9.274 -21.118  -5.159  1.00  0.68           C  
ATOM    459  CG  LYS A  30       9.037 -22.630  -5.017  1.00  0.68           C  
ATOM    460  CD  LYS A  30      10.165 -23.346  -4.285  1.00  0.68           C  
ATOM    461  CE  LYS A  30       9.861 -24.848  -4.166  1.00  0.68           C  
ATOM    462  NZ  LYS A  30      10.970 -25.607  -3.516  1.00  0.68           N  
ATOM    463  H   LYS A  30       9.035 -21.414  -7.673  1.00  0.68           H  
ATOM    464  HA  LYS A  30       7.201 -20.741  -5.568  1.00  0.68           H  
ATOM    465 1HB  LYS A  30      10.232 -20.970  -5.660  1.00  0.68           H  
ATOM    466 2HB  LYS A  30       9.347 -20.681  -4.166  1.00  0.68           H  
ATOM    467 1HG  LYS A  30       8.103 -22.795  -4.479  1.00  0.68           H  
ATOM    468 2HG  LYS A  30       8.938 -23.066  -6.010  1.00  0.68           H  
ATOM    469 1HD  LYS A  30      11.094 -23.219  -4.845  1.00  0.68           H  
ATOM    470 2HD  LYS A  30      10.292 -22.922  -3.291  1.00  0.68           H  
ATOM    471 1HE  LYS A  30       8.956 -24.976  -3.577  1.00  0.68           H  
ATOM    472 2HE  LYS A  30       9.693 -25.257  -5.162  1.00  0.68           H  
ATOM    473 1HZ  LYS A  30      10.718 -26.591  -3.461  1.00  0.68           H  
ATOM    474 2HZ  LYS A  30      11.816 -25.510  -4.067  1.00  0.68           H  
ATOM    475 3HZ  LYS A  30      11.129 -25.250  -2.589  1.00  0.68           H  
ATOM    476  N   ILE A  31       9.114 -18.298  -6.644  1.00  0.66           N  
ATOM    477  CA  ILE A  31       9.277 -16.858  -6.673  1.00  0.66           C  
ATOM    478  C   ILE A  31       7.998 -16.187  -7.147  1.00  0.66           C  
ATOM    479  O   ILE A  31       7.559 -15.191  -6.562  1.00  0.66           O  
ATOM    480  CB  ILE A  31      10.446 -16.467  -7.550  1.00  0.66           C  
ATOM    481  CG1 ILE A  31      11.757 -16.909  -6.936  1.00  0.66           C  
ATOM    482  CG2 ILE A  31      10.457 -15.025  -7.756  1.00  0.66           C  
ATOM    483  CD1 ILE A  31      12.890 -16.803  -7.913  1.00  0.66           C  
ATOM    484  H   ILE A  31       9.699 -18.873  -7.254  1.00  0.66           H  
ATOM    485  HA  ILE A  31       9.480 -16.517  -5.672  1.00  0.66           H  
ATOM    486  HB  ILE A  31      10.352 -16.962  -8.511  1.00  0.66           H  
ATOM    487 1HG1 ILE A  31      11.975 -16.275  -6.079  1.00  0.66           H  
ATOM    488 2HG1 ILE A  31      11.675 -17.937  -6.594  1.00  0.66           H  
ATOM    489 1HG2 ILE A  31      11.294 -14.779  -8.394  1.00  0.66           H  
ATOM    490 2HG2 ILE A  31       9.527 -14.708  -8.225  1.00  0.66           H  
ATOM    491 3HG2 ILE A  31      10.570 -14.536  -6.820  1.00  0.66           H  
ATOM    492 1HD1 ILE A  31      13.818 -17.111  -7.443  1.00  0.66           H  
ATOM    493 2HD1 ILE A  31      12.683 -17.440  -8.766  1.00  0.66           H  
ATOM    494 3HD1 ILE A  31      12.969 -15.785  -8.240  1.00  0.66           H  
ATOM    495  N   LEU A  32       7.384 -16.741  -8.197  1.00  0.65           N  
ATOM    496  CA  LEU A  32       6.128 -16.202  -8.683  1.00  0.65           C  
ATOM    497  C   LEU A  32       5.035 -16.288  -7.640  1.00  0.65           C  
ATOM    498  O   LEU A  32       4.254 -15.349  -7.509  1.00  0.65           O  
ATOM    499  CB  LEU A  32       5.666 -16.918  -9.948  1.00  0.65           C  
ATOM    500  CG  LEU A  32       6.467 -16.613 -11.147  1.00  0.65           C  
ATOM    501  CD1 LEU A  32       6.025 -17.475 -12.271  1.00  0.65           C  
ATOM    502  CD2 LEU A  32       6.285 -15.150 -11.464  1.00  0.65           C  
ATOM    503  H   LEU A  32       7.807 -17.543  -8.665  1.00  0.65           H  
ATOM    504  HA  LEU A  32       6.286 -15.155  -8.927  1.00  0.65           H  
ATOM    505 1HB  LEU A  32       5.717 -17.991  -9.775  1.00  0.65           H  
ATOM    506 2HB  LEU A  32       4.630 -16.646 -10.151  1.00  0.65           H  
ATOM    507  HG  LEU A  32       7.506 -16.819 -10.948  1.00  0.65           H  
ATOM    508 1HD1 LEU A  32       6.592 -17.254 -13.141  1.00  0.65           H  
ATOM    509 2HD1 LEU A  32       6.160 -18.519 -12.003  1.00  0.65           H  
ATOM    510 3HD1 LEU A  32       4.992 -17.280 -12.464  1.00  0.65           H  
ATOM    511 1HD2 LEU A  32       6.866 -14.884 -12.319  1.00  0.65           H  
ATOM    512 2HD2 LEU A  32       5.236 -14.940 -11.664  1.00  0.65           H  
ATOM    513 3HD2 LEU A  32       6.617 -14.578 -10.609  1.00  0.65           H  
ATOM    514  N   GLU A  33       4.988 -17.372  -6.860  1.00  0.65           N  
ATOM    515  CA  GLU A  33       3.963 -17.454  -5.826  1.00  0.65           C  
ATOM    516  C   GLU A  33       4.146 -16.319  -4.814  1.00  0.65           C  
ATOM    517  O   GLU A  33       3.170 -15.709  -4.362  1.00  0.65           O  
ATOM    518  CB  GLU A  33       3.986 -18.816  -5.114  1.00  0.65           C  
ATOM    519  CG  GLU A  33       3.493 -20.001  -5.954  1.00  0.65           C  
ATOM    520  CD  GLU A  33       3.540 -21.332  -5.212  1.00  0.65           C  
ATOM    521  OE1 GLU A  33       4.025 -21.369  -4.104  1.00  0.65           O  
ATOM    522  OE2 GLU A  33       3.084 -22.310  -5.763  1.00  0.65           O  
ATOM    523  H   GLU A  33       5.639 -18.145  -7.014  1.00  0.65           H  
ATOM    524  HA  GLU A  33       2.988 -17.333  -6.299  1.00  0.65           H  
ATOM    525 1HB  GLU A  33       5.006 -19.039  -4.803  1.00  0.65           H  
ATOM    526 2HB  GLU A  33       3.376 -18.764  -4.214  1.00  0.65           H  
ATOM    527 1HG  GLU A  33       2.467 -19.806  -6.263  1.00  0.65           H  
ATOM    528 2HG  GLU A  33       4.101 -20.070  -6.851  1.00  0.65           H  
ATOM    529  N   MET A  34       5.397 -15.992  -4.478  1.00  0.66           N  
ATOM    530  CA  MET A  34       5.625 -14.889  -3.550  1.00  0.66           C  
ATOM    531  C   MET A  34       5.227 -13.551  -4.184  1.00  0.66           C  
ATOM    532  O   MET A  34       4.590 -12.703  -3.546  1.00  0.66           O  
ATOM    533  CB  MET A  34       7.090 -14.857  -3.125  1.00  0.66           C  
ATOM    534  CG  MET A  34       7.515 -16.006  -2.229  1.00  0.66           C  
ATOM    535  SD  MET A  34       9.186 -15.802  -1.562  1.00  0.66           S  
ATOM    536  CE  MET A  34      10.185 -16.171  -2.994  1.00  0.66           C  
ATOM    537  H   MET A  34       6.180 -16.540  -4.848  1.00  0.66           H  
ATOM    538  HA  MET A  34       5.001 -15.042  -2.670  1.00  0.66           H  
ATOM    539 1HB  MET A  34       7.723 -14.885  -4.012  1.00  0.66           H  
ATOM    540 2HB  MET A  34       7.298 -13.926  -2.602  1.00  0.66           H  
ATOM    541 1HG  MET A  34       6.818 -16.099  -1.399  1.00  0.66           H  
ATOM    542 2HG  MET A  34       7.485 -16.933  -2.806  1.00  0.66           H  
ATOM    543 1HE  MET A  34      11.238 -16.087  -2.740  1.00  0.66           H  
ATOM    544 2HE  MET A  34       9.968 -17.186  -3.338  1.00  0.66           H  
ATOM    545 3HE  MET A  34       9.947 -15.468  -3.771  1.00  0.66           H  
ATOM    546  N   ALA A  35       5.560 -13.380  -5.472  1.00  0.68           N  
ATOM    547  CA  ALA A  35       5.228 -12.151  -6.189  1.00  0.68           C  
ATOM    548  C   ALA A  35       3.723 -11.951  -6.257  1.00  0.68           C  
ATOM    549  O   ALA A  35       3.231 -10.832  -6.078  1.00  0.68           O  
ATOM    550  CB  ALA A  35       5.786 -12.207  -7.601  1.00  0.68           C  
ATOM    551  H   ALA A  35       6.088 -14.110  -5.950  1.00  0.68           H  
ATOM    552  HA  ALA A  35       5.664 -11.311  -5.651  1.00  0.68           H  
ATOM    553 1HB  ALA A  35       5.550 -11.304  -8.131  1.00  0.68           H  
ATOM    554 2HB  ALA A  35       6.858 -12.338  -7.571  1.00  0.68           H  
ATOM    555 3HB  ALA A  35       5.340 -13.045  -8.125  1.00  0.68           H  
ATOM    556  N   GLU A  36       3.002 -13.053  -6.491  1.00  0.70           N  
ATOM    557  CA  GLU A  36       1.554 -13.064  -6.613  1.00  0.70           C  
ATOM    558  C   GLU A  36       0.896 -12.734  -5.300  1.00  0.70           C  
ATOM    559  O   GLU A  36      -0.003 -11.896  -5.248  1.00  0.70           O  
ATOM    560  CB  GLU A  36       1.065 -14.425  -7.105  1.00  0.70           C  
ATOM    561  CG  GLU A  36      -0.422 -14.494  -7.363  1.00  0.70           C  
ATOM    562  CD  GLU A  36      -0.873 -15.810  -7.986  1.00  0.70           C  
ATOM    563  OE1 GLU A  36      -0.051 -16.672  -8.226  1.00  0.70           O  
ATOM    564  OE2 GLU A  36      -2.053 -15.946  -8.235  1.00  0.70           O  
ATOM    565  H   GLU A  36       3.494 -13.933  -6.632  1.00  0.70           H  
ATOM    566  HA  GLU A  36       1.259 -12.305  -7.331  1.00  0.70           H  
ATOM    567 1HB  GLU A  36       1.591 -14.690  -8.017  1.00  0.70           H  
ATOM    568 2HB  GLU A  36       1.313 -15.184  -6.363  1.00  0.70           H  
ATOM    569 1HG  GLU A  36      -0.936 -14.359  -6.411  1.00  0.70           H  
ATOM    570 2HG  GLU A  36      -0.700 -13.668  -8.017  1.00  0.70           H  
ATOM    571  N   PHE A  37       1.370 -13.356  -4.222  1.00  0.75           N  
ATOM    572  CA  PHE A  37       0.808 -13.093  -2.913  1.00  0.75           C  
ATOM    573  C   PHE A  37       0.868 -11.616  -2.599  1.00  0.75           C  
ATOM    574  O   PHE A  37      -0.138 -11.014  -2.208  1.00  0.75           O  
ATOM    575  CB  PHE A  37       1.564 -13.850  -1.827  1.00  0.75           C  
ATOM    576  CG  PHE A  37       1.102 -13.489  -0.447  1.00  0.75           C  
ATOM    577  CD1 PHE A  37      -0.055 -14.032   0.084  1.00  0.75           C  
ATOM    578  CD2 PHE A  37       1.828 -12.586   0.320  1.00  0.75           C  
ATOM    579  CE1 PHE A  37      -0.477 -13.680   1.353  1.00  0.75           C  
ATOM    580  CE2 PHE A  37       1.411 -12.235   1.579  1.00  0.75           C  
ATOM    581  CZ  PHE A  37       0.256 -12.782   2.100  1.00  0.75           C  
ATOM    582  H   PHE A  37       2.114 -14.050  -4.317  1.00  0.75           H  
ATOM    583  HA  PHE A  37      -0.236 -13.409  -2.913  1.00  0.75           H  
ATOM    584 1HB  PHE A  37       1.438 -14.922  -1.971  1.00  0.75           H  
ATOM    585 2HB  PHE A  37       2.630 -13.632  -1.905  1.00  0.75           H  
ATOM    586  HD1 PHE A  37      -0.634 -14.739  -0.509  1.00  0.75           H  
ATOM    587  HD2 PHE A  37       2.737 -12.153  -0.092  1.00  0.75           H  
ATOM    588  HE1 PHE A  37      -1.390 -14.113   1.762  1.00  0.75           H  
ATOM    589  HE2 PHE A  37       1.991 -11.530   2.163  1.00  0.75           H  
ATOM    590  HZ  PHE A  37      -0.076 -12.506   3.099  1.00  0.75           H  
ATOM    591  N   ILE A  38       2.046 -11.028  -2.769  1.00  0.82           N  
ATOM    592  CA  ILE A  38       2.210  -9.628  -2.449  1.00  0.82           C  
ATOM    593  C   ILE A  38       1.389  -8.748  -3.389  1.00  0.82           C  
ATOM    594  O   ILE A  38       0.723  -7.812  -2.940  1.00  0.82           O  
ATOM    595  CB  ILE A  38       3.664  -9.202  -2.528  1.00  0.82           C  
ATOM    596  CG1 ILE A  38       4.500  -9.884  -1.468  1.00  0.82           C  
ATOM    597  CG2 ILE A  38       3.716  -7.696  -2.314  1.00  0.82           C  
ATOM    598  CD1 ILE A  38       5.985  -9.699  -1.705  1.00  0.82           C  
ATOM    599  H   ILE A  38       2.845 -11.569  -3.110  1.00  0.82           H  
ATOM    600  HA  ILE A  38       1.861  -9.468  -1.431  1.00  0.82           H  
ATOM    601  HB  ILE A  38       4.060  -9.492  -3.478  1.00  0.82           H  
ATOM    602 1HG1 ILE A  38       4.242  -9.482  -0.490  1.00  0.82           H  
ATOM    603 2HG1 ILE A  38       4.284 -10.953  -1.478  1.00  0.82           H  
ATOM    604 1HG2 ILE A  38       4.741  -7.344  -2.358  1.00  0.82           H  
ATOM    605 2HG2 ILE A  38       3.128  -7.201  -3.086  1.00  0.82           H  
ATOM    606 3HG2 ILE A  38       3.300  -7.452  -1.336  1.00  0.82           H  
ATOM    607 1HD1 ILE A  38       6.548 -10.212  -0.926  1.00  0.82           H  
ATOM    608 2HD1 ILE A  38       6.243 -10.119  -2.678  1.00  0.82           H  
ATOM    609 3HD1 ILE A  38       6.230  -8.638  -1.691  1.00  0.82           H  
ATOM    610  N   ALA A  39       1.428  -9.033  -4.700  1.00  0.91           N  
ATOM    611  CA  ALA A  39       0.675  -8.223  -5.645  1.00  0.91           C  
ATOM    612  C   ALA A  39      -0.808  -8.231  -5.287  1.00  0.91           C  
ATOM    613  O   ALA A  39      -1.477  -7.194  -5.348  1.00  0.91           O  
ATOM    614  CB  ALA A  39       0.871  -8.750  -7.059  1.00  0.91           C  
ATOM    615  H   ALA A  39       1.991  -9.807  -5.052  1.00  0.91           H  
ATOM    616  HA  ALA A  39       1.040  -7.199  -5.586  1.00  0.91           H  
ATOM    617 1HB  ALA A  39       0.315  -8.128  -7.763  1.00  0.91           H  
ATOM    618 2HB  ALA A  39       1.931  -8.730  -7.311  1.00  0.91           H  
ATOM    619 3HB  ALA A  39       0.507  -9.776  -7.116  1.00  0.91           H  
ATOM    620  N   LYS A  40      -1.336  -9.388  -4.862  1.00  1.01           N  
ATOM    621  CA  LYS A  40      -2.734  -9.443  -4.463  1.00  1.01           C  
ATOM    622  C   LYS A  40      -2.960  -8.686  -3.165  1.00  1.01           C  
ATOM    623  O   LYS A  40      -3.919  -7.924  -3.058  1.00  1.01           O  
ATOM    624  CB  LYS A  40      -3.223 -10.886  -4.330  1.00  1.01           C  
ATOM    625  CG  LYS A  40      -3.380 -11.607  -5.664  1.00  1.01           C  
ATOM    626  CD  LYS A  40      -3.851 -13.038  -5.481  1.00  1.01           C  
ATOM    627  CE  LYS A  40      -4.060 -13.722  -6.825  1.00  1.01           C  
ATOM    628  NZ  LYS A  40      -4.455 -15.150  -6.670  1.00  1.01           N  
ATOM    629  H   LYS A  40      -0.770 -10.238  -4.837  1.00  1.01           H  
ATOM    630  HA  LYS A  40      -3.329  -8.960  -5.238  1.00  1.01           H  
ATOM    631 1HB  LYS A  40      -2.502 -11.452  -3.730  1.00  1.01           H  
ATOM    632 2HB  LYS A  40      -4.177 -10.906  -3.808  1.00  1.01           H  
ATOM    633 1HG  LYS A  40      -4.094 -11.070  -6.289  1.00  1.01           H  
ATOM    634 2HG  LYS A  40      -2.417 -11.621  -6.178  1.00  1.01           H  
ATOM    635 1HD  LYS A  40      -3.094 -13.592  -4.921  1.00  1.01           H  
ATOM    636 2HD  LYS A  40      -4.782 -13.053  -4.920  1.00  1.01           H  
ATOM    637 1HE  LYS A  40      -4.839 -13.198  -7.378  1.00  1.01           H  
ATOM    638 2HE  LYS A  40      -3.143 -13.668  -7.393  1.00  1.01           H  
ATOM    639 1HZ  LYS A  40      -4.573 -15.567  -7.585  1.00  1.01           H  
ATOM    640 2HZ  LYS A  40      -3.731 -15.651  -6.166  1.00  1.01           H  
ATOM    641 3HZ  LYS A  40      -5.320 -15.208  -6.157  1.00  1.01           H  
ATOM    642  N   ARG A  41      -2.037  -8.816  -2.208  1.00  1.10           N  
ATOM    643  CA  ARG A  41      -2.145  -8.132  -0.921  1.00  1.10           C  
ATOM    644  C   ARG A  41      -2.262  -6.624  -1.117  1.00  1.10           C  
ATOM    645  O   ARG A  41      -2.999  -5.944  -0.400  1.00  1.10           O  
ATOM    646  CB  ARG A  41      -0.937  -8.432  -0.033  1.00  1.10           C  
ATOM    647  CG  ARG A  41      -1.023  -7.857   1.378  1.00  1.10           C  
ATOM    648  CD  ARG A  41       0.142  -8.256   2.242  1.00  1.10           C  
ATOM    649  NE  ARG A  41       1.399  -7.643   1.816  1.00  1.10           N  
ATOM    650  CZ  ARG A  41       2.621  -8.001   2.265  1.00  1.10           C  
ATOM    651  NH1 ARG A  41       2.744  -8.968   3.153  1.00  1.10           N  
ATOM    652  NH2 ARG A  41       3.688  -7.370   1.824  1.00  1.10           N  
ATOM    653  H   ARG A  41      -1.252  -9.451  -2.352  1.00  1.10           H  
ATOM    654  HA  ARG A  41      -3.041  -8.489  -0.416  1.00  1.10           H  
ATOM    655 1HB  ARG A  41      -0.791  -9.511   0.038  1.00  1.10           H  
ATOM    656 2HB  ARG A  41      -0.044  -8.014  -0.494  1.00  1.10           H  
ATOM    657 1HG  ARG A  41      -1.038  -6.767   1.312  1.00  1.10           H  
ATOM    658 2HG  ARG A  41      -1.939  -8.205   1.854  1.00  1.10           H  
ATOM    659 1HD  ARG A  41      -0.051  -7.958   3.272  1.00  1.10           H  
ATOM    660 2HD  ARG A  41       0.261  -9.339   2.195  1.00  1.10           H  
ATOM    661  HE  ARG A  41       1.356  -6.882   1.142  1.00  1.10           H  
ATOM    662 1HH1 ARG A  41       1.920  -9.428   3.515  1.00  1.10           H  
ATOM    663 2HH1 ARG A  41       3.659  -9.226   3.492  1.00  1.10           H  
ATOM    664 1HH2 ARG A  41       3.584  -6.592   1.163  1.00  1.10           H  
ATOM    665 2HH2 ARG A  41       4.607  -7.611   2.159  1.00  1.10           H  
ATOM    666  N   ASN A  42      -1.534  -6.105  -2.104  1.00  1.17           N  
ATOM    667  CA  ASN A  42      -1.527  -4.679  -2.382  1.00  1.17           C  
ATOM    668  C   ASN A  42      -2.547  -4.263  -3.451  1.00  1.17           C  
ATOM    669  O   ASN A  42      -2.570  -3.099  -3.857  1.00  1.17           O  
ATOM    670  CB  ASN A  42      -0.168  -4.257  -2.903  1.00  1.17           C  
ATOM    671  CG  ASN A  42       0.945  -4.430  -1.960  1.00  1.17           C  
ATOM    672  OD1 ASN A  42       1.954  -4.991  -2.367  1.00  1.17           O  
ATOM    673  ND2 ASN A  42       0.805  -4.012  -0.736  1.00  1.17           N  
ATOM    674  H   ASN A  42      -0.926  -6.725  -2.643  1.00  1.17           H  
ATOM    675  HA  ASN A  42      -1.765  -4.141  -1.465  1.00  1.17           H  
ATOM    676 1HB  ASN A  42       0.053  -4.849  -3.799  1.00  1.17           H  
ATOM    677 2HB  ASN A  42      -0.210  -3.214  -3.209  1.00  1.17           H  
ATOM    678 1HD2 ASN A  42       1.584  -4.129  -0.074  1.00  1.17           H  
ATOM    679 2HD2 ASN A  42      -0.063  -3.600  -0.454  1.00  1.17           H  
ATOM    680  N   ASN A  43      -3.344  -5.211  -3.958  1.00  1.18           N  
ATOM    681  CA  ASN A  43      -4.296  -4.972  -5.047  1.00  1.18           C  
ATOM    682  C   ASN A  43      -3.595  -4.327  -6.248  1.00  1.18           C  
ATOM    683  O   ASN A  43      -4.156  -3.479  -6.956  1.00  1.18           O  
ATOM    684  CB  ASN A  43      -5.447  -4.102  -4.571  1.00  1.18           C  
ATOM    685  CG  ASN A  43      -6.293  -4.774  -3.515  1.00  1.18           C  
ATOM    686  OD1 ASN A  43      -6.723  -5.922  -3.676  1.00  1.18           O  
ATOM    687  ND2 ASN A  43      -6.536  -4.075  -2.433  1.00  1.18           N  
ATOM    688  H   ASN A  43      -3.320  -6.151  -3.569  1.00  1.18           H  
ATOM    689  HA  ASN A  43      -4.689  -5.936  -5.374  1.00  1.18           H  
ATOM    690 1HB  ASN A  43      -5.068  -3.164  -4.172  1.00  1.18           H  
ATOM    691 2HB  ASN A  43      -6.082  -3.857  -5.420  1.00  1.18           H  
ATOM    692 1HD2 ASN A  43      -7.086  -4.470  -1.697  1.00  1.18           H  
ATOM    693 2HD2 ASN A  43      -6.166  -3.151  -2.342  1.00  1.18           H  
ATOM    694  N   ASN A  44      -2.367  -4.744  -6.516  1.00  1.15           N  
ATOM    695  CA  ASN A  44      -1.637  -4.098  -7.574  1.00  1.15           C  
ATOM    696  C   ASN A  44      -1.833  -4.781  -8.906  1.00  1.15           C  
ATOM    697  O   ASN A  44      -1.114  -5.724  -9.251  1.00  1.15           O  
ATOM    698  CB  ASN A  44      -0.186  -3.962  -7.194  1.00  1.15           C  
ATOM    699  CG  ASN A  44       0.558  -3.145  -8.182  1.00  1.15           C  
ATOM    700  OD1 ASN A  44       0.298  -3.227  -9.387  1.00  1.15           O  
ATOM    701  ND2 ASN A  44       1.462  -2.317  -7.702  1.00  1.15           N  
ATOM    702  H   ASN A  44      -1.948  -5.495  -5.969  1.00  1.15           H  
ATOM    703  HA  ASN A  44      -2.028  -3.086  -7.682  1.00  1.15           H  
ATOM    704 1HB  ASN A  44      -0.108  -3.497  -6.209  1.00  1.15           H  
ATOM    705 2HB  ASN A  44       0.248  -4.955  -7.121  1.00  1.15           H  
ATOM    706 1HD2 ASN A  44       1.985  -1.729  -8.323  1.00  1.15           H  
ATOM    707 2HD2 ASN A  44       1.628  -2.272  -6.716  1.00  1.15           H  
ATOM    708  N   GLU A  45      -2.795  -4.274  -9.670  1.00  1.07           N  
ATOM    709  CA  GLU A  45      -3.105  -4.867 -10.970  1.00  1.07           C  
ATOM    710  C   GLU A  45      -1.901  -4.915 -11.917  1.00  1.07           C  
ATOM    711  O   GLU A  45      -1.726  -5.893 -12.640  1.00  1.07           O  
ATOM    712  CB  GLU A  45      -4.249  -4.146 -11.680  1.00  1.07           C  
ATOM    713  CG  GLU A  45      -4.571  -4.807 -13.020  1.00  1.07           C  
ATOM    714  CD  GLU A  45      -5.748  -4.244 -13.762  1.00  1.07           C  
ATOM    715  OE1 GLU A  45      -6.387  -3.342 -13.280  1.00  1.07           O  
ATOM    716  OE2 GLU A  45      -5.991  -4.729 -14.855  1.00  1.07           O  
ATOM    717  H   GLU A  45      -3.350  -3.517  -9.268  1.00  1.07           H  
ATOM    718  HA  GLU A  45      -3.427  -5.895 -10.794  1.00  1.07           H  
ATOM    719 1HB  GLU A  45      -5.143  -4.161 -11.056  1.00  1.07           H  
ATOM    720 2HB  GLU A  45      -3.979  -3.106 -11.860  1.00  1.07           H  
ATOM    721 1HG  GLU A  45      -3.691  -4.707 -13.653  1.00  1.07           H  
ATOM    722 2HG  GLU A  45      -4.732  -5.871 -12.850  1.00  1.07           H  
ATOM    723  N   GLU A  46      -1.063  -3.873 -11.951  1.00  0.97           N  
ATOM    724  CA  GLU A  46       0.073  -3.948 -12.871  1.00  0.97           C  
ATOM    725  C   GLU A  46       0.931  -5.147 -12.537  1.00  0.97           C  
ATOM    726  O   GLU A  46       1.351  -5.898 -13.424  1.00  0.97           O  
ATOM    727  CB  GLU A  46       0.989  -2.728 -12.813  1.00  0.97           C  
ATOM    728  CG  GLU A  46       2.170  -2.840 -13.812  1.00  0.97           C  
ATOM    729  CD  GLU A  46       3.186  -1.739 -13.702  1.00  0.97           C  
ATOM    730  OE1 GLU A  46       3.024  -0.878 -12.878  1.00  0.97           O  
ATOM    731  OE2 GLU A  46       4.161  -1.771 -14.421  1.00  0.97           O  
ATOM    732  H   GLU A  46      -1.202  -3.076 -11.345  1.00  0.97           H  
ATOM    733  HA  GLU A  46      -0.306  -4.064 -13.886  1.00  0.97           H  
ATOM    734 1HB  GLU A  46       0.421  -1.827 -13.041  1.00  0.97           H  
ATOM    735 2HB  GLU A  46       1.399  -2.621 -11.808  1.00  0.97           H  
ATOM    736 1HG  GLU A  46       2.674  -3.792 -13.635  1.00  0.97           H  
ATOM    737 2HG  GLU A  46       1.771  -2.861 -14.825  1.00  0.97           H  
ATOM    738  N   LEU A  47       1.208  -5.318 -11.247  1.00  0.87           N  
ATOM    739  CA  LEU A  47       2.062  -6.406 -10.839  1.00  0.87           C  
ATOM    740  C   LEU A  47       1.399  -7.733 -11.141  1.00  0.87           C  
ATOM    741  O   LEU A  47       2.070  -8.657 -11.591  1.00  0.87           O  
ATOM    742  CB  LEU A  47       2.405  -6.281  -9.369  1.00  0.87           C  
ATOM    743  CG  LEU A  47       3.307  -5.065  -9.023  1.00  0.87           C  
ATOM    744  CD1 LEU A  47       3.461  -4.957  -7.515  1.00  0.87           C  
ATOM    745  CD2 LEU A  47       4.641  -5.187  -9.700  1.00  0.87           C  
ATOM    746  H   LEU A  47       0.817  -4.674 -10.558  1.00  0.87           H  
ATOM    747  HA  LEU A  47       2.985  -6.349 -11.408  1.00  0.87           H  
ATOM    748 1HB  LEU A  47       1.478  -6.178  -8.812  1.00  0.87           H  
ATOM    749 2HB  LEU A  47       2.890  -7.181  -9.061  1.00  0.87           H  
ATOM    750  HG  LEU A  47       2.839  -4.161  -9.387  1.00  0.87           H  
ATOM    751 1HD1 LEU A  47       4.083  -4.100  -7.281  1.00  0.87           H  
ATOM    752 2HD1 LEU A  47       2.515  -4.847  -7.037  1.00  0.87           H  
ATOM    753 3HD1 LEU A  47       3.901  -5.823  -7.149  1.00  0.87           H  
ATOM    754 1HD2 LEU A  47       5.229  -4.310  -9.452  1.00  0.87           H  
ATOM    755 2HD2 LEU A  47       5.155  -6.069  -9.374  1.00  0.87           H  
ATOM    756 3HD2 LEU A  47       4.491  -5.232 -10.764  1.00  0.87           H  
ATOM    757  N   GLU A  48       0.078  -7.829 -10.940  1.00  0.80           N  
ATOM    758  CA  GLU A  48      -0.625  -9.069 -11.259  1.00  0.80           C  
ATOM    759  C   GLU A  48      -0.477  -9.402 -12.735  1.00  0.80           C  
ATOM    760  O   GLU A  48      -0.266 -10.562 -13.106  1.00  0.80           O  
ATOM    761  CB  GLU A  48      -2.113  -9.000 -10.918  1.00  0.80           C  
ATOM    762  CG  GLU A  48      -2.854 -10.306 -11.249  1.00  0.80           C  
ATOM    763  CD  GLU A  48      -4.322 -10.323 -10.870  1.00  0.80           C  
ATOM    764  OE1 GLU A  48      -4.743  -9.501 -10.091  1.00  0.80           O  
ATOM    765  OE2 GLU A  48      -5.029 -11.165 -11.399  1.00  0.80           O  
ATOM    766  H   GLU A  48      -0.433  -7.036 -10.548  1.00  0.80           H  
ATOM    767  HA  GLU A  48      -0.178  -9.876 -10.679  1.00  0.80           H  
ATOM    768 1HB  GLU A  48      -2.239  -8.777  -9.857  1.00  0.80           H  
ATOM    769 2HB  GLU A  48      -2.578  -8.193 -11.484  1.00  0.80           H  
ATOM    770 1HG  GLU A  48      -2.772 -10.476 -12.323  1.00  0.80           H  
ATOM    771 2HG  GLU A  48      -2.348 -11.130 -10.746  1.00  0.80           H  
ATOM    772  N   ARG A  49      -0.587  -8.387 -13.596  1.00  0.74           N  
ATOM    773  CA  ARG A  49      -0.461  -8.632 -15.019  1.00  0.74           C  
ATOM    774  C   ARG A  49       0.940  -9.158 -15.310  1.00  0.74           C  
ATOM    775  O   ARG A  49       1.101 -10.114 -16.069  1.00  0.74           O  
ATOM    776  CB  ARG A  49      -0.701  -7.358 -15.825  1.00  0.74           C  
ATOM    777  CG  ARG A  49      -2.152  -6.821 -15.852  1.00  0.74           C  
ATOM    778  CD  ARG A  49      -2.218  -5.534 -16.621  1.00  0.74           C  
ATOM    779  NE  ARG A  49      -3.542  -4.895 -16.603  1.00  0.74           N  
ATOM    780  CZ  ARG A  49      -3.869  -3.797 -17.317  1.00  0.74           C  
ATOM    781  NH1 ARG A  49      -2.996  -3.240 -18.130  1.00  0.74           N  
ATOM    782  NH2 ARG A  49      -5.075  -3.291 -17.185  1.00  0.74           N  
ATOM    783  H   ARG A  49      -0.783  -7.444 -13.251  1.00  0.74           H  
ATOM    784  HA  ARG A  49      -1.193  -9.383 -15.313  1.00  0.74           H  
ATOM    785 1HB  ARG A  49      -0.077  -6.563 -15.423  1.00  0.74           H  
ATOM    786 2HB  ARG A  49      -0.389  -7.522 -16.855  1.00  0.74           H  
ATOM    787 1HG  ARG A  49      -2.802  -7.546 -16.338  1.00  0.74           H  
ATOM    788 2HG  ARG A  49      -2.504  -6.646 -14.841  1.00  0.74           H  
ATOM    789 1HD  ARG A  49      -1.504  -4.835 -16.183  1.00  0.74           H  
ATOM    790 2HD  ARG A  49      -1.947  -5.721 -17.656  1.00  0.74           H  
ATOM    791  HE  ARG A  49      -4.274  -5.254 -15.968  1.00  0.74           H  
ATOM    792 1HH1 ARG A  49      -2.072  -3.635 -18.226  1.00  0.74           H  
ATOM    793 2HH1 ARG A  49      -3.253  -2.419 -18.658  1.00  0.74           H  
ATOM    794 1HH2 ARG A  49      -5.726  -3.741 -16.527  1.00  0.74           H  
ATOM    795 2HH2 ARG A  49      -5.348  -2.472 -17.700  1.00  0.74           H  
ATOM    796  N   LEU A  50       1.953  -8.584 -14.654  1.00  0.71           N  
ATOM    797  CA  LEU A  50       3.322  -9.036 -14.865  1.00  0.71           C  
ATOM    798  C   LEU A  50       3.501 -10.470 -14.357  1.00  0.71           C  
ATOM    799  O   LEU A  50       4.172 -11.283 -14.993  1.00  0.71           O  
ATOM    800  CB  LEU A  50       4.295  -8.085 -14.177  1.00  0.71           C  
ATOM    801  CG  LEU A  50       4.369  -6.689 -14.775  1.00  0.71           C  
ATOM    802  CD1 LEU A  50       5.222  -5.801 -13.875  1.00  0.71           C  
ATOM    803  CD2 LEU A  50       4.941  -6.781 -16.173  1.00  0.71           C  
ATOM    804  H   LEU A  50       1.768  -7.792 -14.035  1.00  0.71           H  
ATOM    805  HA  LEU A  50       3.526  -9.023 -15.933  1.00  0.71           H  
ATOM    806 1HB  LEU A  50       4.018  -7.990 -13.133  1.00  0.71           H  
ATOM    807 2HB  LEU A  50       5.288  -8.508 -14.253  1.00  0.71           H  
ATOM    808  HG  LEU A  50       3.371  -6.258 -14.824  1.00  0.71           H  
ATOM    809 1HD1 LEU A  50       5.265  -4.792 -14.294  1.00  0.71           H  
ATOM    810 2HD1 LEU A  50       4.772  -5.763 -12.902  1.00  0.71           H  
ATOM    811 3HD1 LEU A  50       6.225  -6.210 -13.800  1.00  0.71           H  
ATOM    812 1HD2 LEU A  50       4.989  -5.782 -16.608  1.00  0.71           H  
ATOM    813 2HD2 LEU A  50       5.942  -7.210 -16.130  1.00  0.71           H  
ATOM    814 3HD2 LEU A  50       4.299  -7.416 -16.786  1.00  0.71           H  
ATOM    815  N   VAL A  51       2.847 -10.822 -13.249  1.00  0.68           N  
ATOM    816  CA  VAL A  51       2.963 -12.187 -12.752  1.00  0.68           C  
ATOM    817  C   VAL A  51       2.428 -13.136 -13.815  1.00  0.68           C  
ATOM    818  O   VAL A  51       3.065 -14.145 -14.137  1.00  0.68           O  
ATOM    819  CB  VAL A  51       2.120 -12.417 -11.474  1.00  0.68           C  
ATOM    820  CG1 VAL A  51       2.114 -13.892 -11.145  1.00  0.68           C  
ATOM    821  CG2 VAL A  51       2.646 -11.639 -10.251  1.00  0.68           C  
ATOM    822  H   VAL A  51       2.309 -10.127 -12.733  1.00  0.68           H  
ATOM    823  HA  VAL A  51       4.006 -12.416 -12.563  1.00  0.68           H  
ATOM    824  HB  VAL A  51       1.100 -12.109 -11.682  1.00  0.68           H  
ATOM    825 1HG1 VAL A  51       1.486 -14.064 -10.276  1.00  0.68           H  
ATOM    826 2HG1 VAL A  51       1.718 -14.440 -11.994  1.00  0.68           H  
ATOM    827 3HG1 VAL A  51       3.124 -14.225 -10.932  1.00  0.68           H  
ATOM    828 1HG2 VAL A  51       2.001 -11.835  -9.414  1.00  0.68           H  
ATOM    829 2HG2 VAL A  51       3.624 -11.953 -10.003  1.00  0.68           H  
ATOM    830 3HG2 VAL A  51       2.652 -10.594 -10.448  1.00  0.68           H  
ATOM    831  N   ARG A  52       1.262 -12.797 -14.378  1.00  0.67           N  
ATOM    832  CA  ARG A  52       0.636 -13.624 -15.399  1.00  0.67           C  
ATOM    833  C   ARG A  52       1.499 -13.734 -16.659  1.00  0.67           C  
ATOM    834  O   ARG A  52       1.635 -14.826 -17.219  1.00  0.67           O  
ATOM    835  CB  ARG A  52      -0.746 -13.069 -15.731  1.00  0.67           C  
ATOM    836  CG  ARG A  52      -1.779 -13.274 -14.607  1.00  0.67           C  
ATOM    837  CD  ARG A  52      -3.104 -12.680 -14.934  1.00  0.67           C  
ATOM    838  NE  ARG A  52      -4.069 -12.840 -13.839  1.00  0.67           N  
ATOM    839  CZ  ARG A  52      -4.833 -13.920 -13.634  1.00  0.67           C  
ATOM    840  NH1 ARG A  52      -4.776 -14.964 -14.438  1.00  0.67           N  
ATOM    841  NH2 ARG A  52      -5.645 -13.903 -12.604  1.00  0.67           N  
ATOM    842  H   ARG A  52       0.791 -11.943 -14.067  1.00  0.67           H  
ATOM    843  HA  ARG A  52       0.504 -14.623 -14.986  1.00  0.67           H  
ATOM    844 1HB  ARG A  52      -0.671 -12.001 -15.921  1.00  0.67           H  
ATOM    845 2HB  ARG A  52      -1.124 -13.539 -16.637  1.00  0.67           H  
ATOM    846 1HG  ARG A  52      -1.913 -14.340 -14.428  1.00  0.67           H  
ATOM    847 2HG  ARG A  52      -1.412 -12.799 -13.694  1.00  0.67           H  
ATOM    848 1HD  ARG A  52      -2.976 -11.612 -15.116  1.00  0.67           H  
ATOM    849 2HD  ARG A  52      -3.512 -13.155 -15.823  1.00  0.67           H  
ATOM    850  HE  ARG A  52      -4.185 -12.079 -13.149  1.00  0.67           H  
ATOM    851 1HH1 ARG A  52      -4.146 -14.960 -15.228  1.00  0.67           H  
ATOM    852 2HH1 ARG A  52      -5.363 -15.767 -14.265  1.00  0.67           H  
ATOM    853 1HH2 ARG A  52      -5.651 -13.059 -12.010  1.00  0.67           H  
ATOM    854 2HH2 ARG A  52      -6.244 -14.688 -12.406  1.00  0.67           H  
ATOM    855  N   GLU A  53       2.133 -12.631 -17.075  1.00  0.69           N  
ATOM    856  CA  GLU A  53       2.976 -12.681 -18.268  1.00  0.69           C  
ATOM    857  C   GLU A  53       4.185 -13.575 -18.044  1.00  0.69           C  
ATOM    858  O   GLU A  53       4.635 -14.268 -18.960  1.00  0.69           O  
ATOM    859  CB  GLU A  53       3.423 -11.282 -18.705  1.00  0.69           C  
ATOM    860  CG  GLU A  53       2.293 -10.400 -19.292  1.00  0.69           C  
ATOM    861  CD  GLU A  53       1.686 -10.964 -20.574  1.00  0.69           C  
ATOM    862  OE1 GLU A  53       2.419 -11.257 -21.485  1.00  0.69           O  
ATOM    863  OE2 GLU A  53       0.478 -11.110 -20.633  1.00  0.69           O  
ATOM    864  H   GLU A  53       1.987 -11.748 -16.586  1.00  0.69           H  
ATOM    865  HA  GLU A  53       2.392 -13.109 -19.076  1.00  0.69           H  
ATOM    866 1HB  GLU A  53       3.841 -10.756 -17.844  1.00  0.69           H  
ATOM    867 2HB  GLU A  53       4.211 -11.367 -19.451  1.00  0.69           H  
ATOM    868 1HG  GLU A  53       1.504 -10.310 -18.552  1.00  0.69           H  
ATOM    869 2HG  GLU A  53       2.687  -9.404 -19.483  1.00  0.69           H  
ATOM    870  N   VAL A  54       4.718 -13.591 -16.826  1.00  0.75           N  
ATOM    871  CA  VAL A  54       5.841 -14.467 -16.568  1.00  0.75           C  
ATOM    872  C   VAL A  54       5.349 -15.922 -16.573  1.00  0.75           C  
ATOM    873  O   VAL A  54       5.997 -16.791 -17.149  1.00  0.75           O  
ATOM    874  CB  VAL A  54       6.560 -14.175 -15.252  1.00  0.75           C  
ATOM    875  CG1 VAL A  54       7.617 -15.224 -15.079  1.00  0.75           C  
ATOM    876  CG2 VAL A  54       7.180 -12.787 -15.254  1.00  0.75           C  
ATOM    877  H   VAL A  54       4.354 -12.976 -16.095  1.00  0.75           H  
ATOM    878  HA  VAL A  54       6.565 -14.344 -17.374  1.00  0.75           H  
ATOM    879  HB  VAL A  54       5.848 -14.258 -14.428  1.00  0.75           H  
ATOM    880 1HG1 VAL A  54       8.149 -15.083 -14.150  1.00  0.75           H  
ATOM    881 2HG1 VAL A  54       7.125 -16.183 -15.089  1.00  0.75           H  
ATOM    882 3HG1 VAL A  54       8.325 -15.168 -15.905  1.00  0.75           H  
ATOM    883 1HG2 VAL A  54       7.699 -12.613 -14.311  1.00  0.75           H  
ATOM    884 2HG2 VAL A  54       7.884 -12.710 -16.074  1.00  0.75           H  
ATOM    885 3HG2 VAL A  54       6.413 -12.042 -15.382  1.00  0.75           H  
ATOM    886  N   LYS A  55       4.179 -16.196 -15.962  1.00  0.87           N  
ATOM    887  CA  LYS A  55       3.626 -17.563 -15.938  1.00  0.87           C  
ATOM    888  C   LYS A  55       3.392 -18.128 -17.345  1.00  0.87           C  
ATOM    889  O   LYS A  55       3.571 -19.324 -17.585  1.00  0.87           O  
ATOM    890  CB  LYS A  55       2.306 -17.634 -15.153  1.00  0.87           C  
ATOM    891  CG  LYS A  55       2.436 -17.514 -13.640  1.00  0.87           C  
ATOM    892  CD  LYS A  55       1.080 -17.608 -12.960  1.00  0.87           C  
ATOM    893  CE  LYS A  55       1.206 -17.581 -11.441  1.00  0.87           C  
ATOM    894  NZ  LYS A  55      -0.130 -17.654 -10.775  1.00  0.87           N  
ATOM    895  H   LYS A  55       3.677 -15.444 -15.487  1.00  0.87           H  
ATOM    896  HA  LYS A  55       4.351 -18.211 -15.441  1.00  0.87           H  
ATOM    897 1HB  LYS A  55       1.650 -16.833 -15.491  1.00  0.87           H  
ATOM    898 2HB  LYS A  55       1.807 -18.575 -15.373  1.00  0.87           H  
ATOM    899 1HG  LYS A  55       3.067 -18.321 -13.274  1.00  0.87           H  
ATOM    900 2HG  LYS A  55       2.899 -16.562 -13.388  1.00  0.87           H  
ATOM    901 1HD  LYS A  55       0.465 -16.763 -13.274  1.00  0.87           H  
ATOM    902 2HD  LYS A  55       0.584 -18.529 -13.260  1.00  0.87           H  
ATOM    903 1HE  LYS A  55       1.811 -18.424 -11.113  1.00  0.87           H  
ATOM    904 2HE  LYS A  55       1.696 -16.669 -11.139  1.00  0.87           H  
ATOM    905 1HZ  LYS A  55      -0.011 -17.616  -9.760  1.00  0.87           H  
ATOM    906 2HZ  LYS A  55      -0.697 -16.869 -11.051  1.00  0.87           H  
ATOM    907 3HZ  LYS A  55      -0.599 -18.506 -11.023  1.00  0.87           H  
ATOM    908  N   LYS A  56       3.070 -17.265 -18.304  1.00  1.07           N  
ATOM    909  CA  LYS A  56       2.879 -17.700 -19.690  1.00  1.07           C  
ATOM    910  C   LYS A  56       4.147 -18.330 -20.293  1.00  1.07           C  
ATOM    911  O   LYS A  56       4.073 -18.995 -21.329  1.00  1.07           O  
ATOM    912  CB  LYS A  56       2.416 -16.546 -20.584  1.00  1.07           C  
ATOM    913  CG  LYS A  56       0.987 -16.068 -20.336  1.00  1.07           C  
ATOM    914  CD  LYS A  56       0.640 -14.879 -21.231  1.00  1.07           C  
ATOM    915  CE  LYS A  56      -0.785 -14.401 -21.005  1.00  1.07           C  
ATOM    916  NZ  LYS A  56      -1.088 -13.175 -21.805  1.00  1.07           N  
ATOM    917  H   LYS A  56       2.898 -16.289 -18.053  1.00  1.07           H  
ATOM    918  HA  LYS A  56       2.100 -18.460 -19.697  1.00  1.07           H  
ATOM    919 1HB  LYS A  56       3.077 -15.691 -20.435  1.00  1.07           H  
ATOM    920 2HB  LYS A  56       2.497 -16.842 -21.627  1.00  1.07           H  
ATOM    921 1HG  LYS A  56       0.294 -16.883 -20.539  1.00  1.07           H  
ATOM    922 2HG  LYS A  56       0.875 -15.775 -19.304  1.00  1.07           H  
ATOM    923 1HD  LYS A  56       1.322 -14.051 -21.023  1.00  1.07           H  
ATOM    924 2HD  LYS A  56       0.757 -15.162 -22.274  1.00  1.07           H  
ATOM    925 1HE  LYS A  56      -1.472 -15.193 -21.297  1.00  1.07           H  
ATOM    926 2HE  LYS A  56      -0.928 -14.177 -19.947  1.00  1.07           H  
ATOM    927 1HZ  LYS A  56      -2.034 -12.881 -21.636  1.00  1.07           H  
ATOM    928 2HZ  LYS A  56      -0.444 -12.419 -21.507  1.00  1.07           H  
ATOM    929 3HZ  LYS A  56      -0.962 -13.358 -22.785  1.00  1.07           H  
ATOM    930  N   ARG A  57       5.312 -18.111 -19.670  1.00  1.35           N  
ATOM    931  CA  ARG A  57       6.577 -18.623 -20.175  1.00  1.35           C  
ATOM    932  C   ARG A  57       6.938 -20.046 -19.699  1.00  1.35           C  
ATOM    933  O   ARG A  57       8.000 -20.533 -20.092  1.00  1.35           O  
ATOM    934  CB  ARG A  57       7.701 -17.669 -19.793  1.00  1.35           C  
ATOM    935  CG  ARG A  57       7.566 -16.286 -20.432  1.00  1.35           C  
ATOM    936  CD  ARG A  57       8.620 -15.317 -20.002  1.00  1.35           C  
ATOM    937  NE  ARG A  57       9.959 -15.698 -20.454  1.00  1.35           N  
ATOM    938  CZ  ARG A  57      11.072 -14.968 -20.224  1.00  1.35           C  
ATOM    939  NH1 ARG A  57      10.969 -13.830 -19.588  1.00  1.35           N  
ATOM    940  NH2 ARG A  57      12.249 -15.396 -20.648  1.00  1.35           N  
ATOM    941  H   ARG A  57       5.336 -17.574 -18.804  1.00  1.35           H  
ATOM    942  HA  ARG A  57       6.513 -18.642 -21.262  1.00  1.35           H  
ATOM    943 1HB  ARG A  57       7.734 -17.550 -18.714  1.00  1.35           H  
ATOM    944 2HB  ARG A  57       8.656 -18.090 -20.102  1.00  1.35           H  
ATOM    945 1HG  ARG A  57       7.606 -16.382 -21.515  1.00  1.35           H  
ATOM    946 2HG  ARG A  57       6.596 -15.866 -20.141  1.00  1.35           H  
ATOM    947 1HD  ARG A  57       8.389 -14.331 -20.404  1.00  1.35           H  
ATOM    948 2HD  ARG A  57       8.628 -15.265 -18.910  1.00  1.35           H  
ATOM    949  HE  ARG A  57      10.059 -16.572 -20.952  1.00  1.35           H  
ATOM    950 1HH1 ARG A  57      10.053 -13.515 -19.290  1.00  1.35           H  
ATOM    951 2HH1 ARG A  57      11.795 -13.263 -19.414  1.00  1.35           H  
ATOM    952 1HH2 ARG A  57      12.322 -16.272 -21.138  1.00  1.35           H  
ATOM    953 2HH2 ARG A  57      13.106 -14.844 -20.472  1.00  1.35           H  
ATOM    954  N   LEU A  58       6.057 -20.694 -18.893  1.00  1.72           N  
ATOM    955  CA  LEU A  58       6.193 -22.082 -18.366  1.00  1.72           C  
ATOM    956  C   LEU A  58       5.721 -22.229 -16.913  1.00  1.72           C  
ATOM    957  O   LEU A  58       5.214 -23.287 -16.525  1.00  1.72           O  
ATOM    958  OXT LEU A  58       5.860 -21.313 -16.106  1.00  1.72           O  
ATOM    959  CB  LEU A  58       7.636 -22.641 -18.470  1.00  1.72           C  
ATOM    960  CG  LEU A  58       7.839 -24.099 -18.021  1.00  1.72           C  
ATOM    961  CD1 LEU A  58       9.073 -24.660 -18.707  1.00  1.72           C  
ATOM    962  CD2 LEU A  58       8.008 -24.142 -16.544  1.00  1.72           C  
ATOM    963  H   LEU A  58       5.215 -20.181 -18.616  1.00  1.72           H  
ATOM    964  HA  LEU A  58       5.561 -22.724 -18.978  1.00  1.72           H  
ATOM    965 1HB  LEU A  58       7.919 -22.696 -19.509  1.00  1.72           H  
ATOM    966 2HB  LEU A  58       8.334 -21.996 -17.930  1.00  1.72           H  
ATOM    967  HG  LEU A  58       6.979 -24.700 -18.313  1.00  1.72           H  
ATOM    968 1HD1 LEU A  58       9.223 -25.694 -18.396  1.00  1.72           H  
ATOM    969 2HD1 LEU A  58       8.938 -24.622 -19.788  1.00  1.72           H  
ATOM    970 3HD1 LEU A  58       9.945 -24.066 -18.428  1.00  1.72           H  
ATOM    971 1HD2 LEU A  58       8.163 -25.171 -16.217  1.00  1.72           H  
ATOM    972 2HD2 LEU A  58       8.855 -23.546 -16.297  1.00  1.72           H  
ATOM    973 3HD2 LEU A  58       7.126 -23.738 -16.072  1.00  1.72           H  
TER     974
ENDMDL

REMARK ID 504829 MODEL 3 2023-04-08_00000157_1_19
PFRMAT TS
TARGET 2023-04-08_00000157_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   GLY A   1       0.986   1.787   1.414  1.00  3.15           N  
ATOM      2  CA  GLY A   1       1.226   1.724  -0.026  1.00  3.15           C  
ATOM      3  C   GLY A   1       1.712   3.063  -0.558  1.00  3.15           C  
ATOM      4  O   GLY A   1       2.671   3.130  -1.331  1.00  3.15           O  
ATOM      5  H   GLY A   1       1.216   0.983   1.981  1.00  3.15           H  
ATOM      6 1HA  GLY A   1       1.968   0.952  -0.237  1.00  3.15           H  
ATOM      7 2HA  GLY A   1       0.306   1.436  -0.536  1.00  3.15           H  
ATOM      8  N   SER A   2       1.075   4.136  -0.103  1.00  2.59           N  
ATOM      9  CA  SER A   2       1.418   5.476  -0.567  1.00  2.59           C  
ATOM     10  C   SER A   2       2.874   5.825  -0.284  1.00  2.59           C  
ATOM     11  O   SER A   2       3.534   6.433  -1.123  1.00  2.59           O  
ATOM     12  CB  SER A   2       0.520   6.505   0.084  1.00  2.59           C  
ATOM     13  OG  SER A   2      -0.814   6.352  -0.328  1.00  2.59           O  
ATOM     14  H   SER A   2       0.320   4.001   0.557  1.00  2.59           H  
ATOM     15  HA  SER A   2       1.264   5.512  -1.648  1.00  2.59           H  
ATOM     16 1HB  SER A   2       0.582   6.407   1.168  1.00  2.59           H  
ATOM     17 2HB  SER A   2       0.870   7.504  -0.173  1.00  2.59           H  
ATOM     18  HG  SER A   2      -1.306   7.061   0.097  1.00  2.59           H  
ATOM     19  N   SER A   3       3.392   5.425   0.878  1.00  2.05           N  
ATOM     20  CA  SER A   3       4.785   5.729   1.198  1.00  2.05           C  
ATOM     21  C   SER A   3       5.735   5.043   0.219  1.00  2.05           C  
ATOM     22  O   SER A   3       6.729   5.625  -0.211  1.00  2.05           O  
ATOM     23  CB  SER A   3       5.112   5.306   2.614  1.00  2.05           C  
ATOM     24  OG  SER A   3       4.401   6.079   3.543  1.00  2.05           O  
ATOM     25  H   SER A   3       2.815   4.919   1.534  1.00  2.05           H  
ATOM     26  HA  SER A   3       4.932   6.807   1.115  1.00  2.05           H  
ATOM     27 1HB  SER A   3       4.865   4.251   2.743  1.00  2.05           H  
ATOM     28 2HB  SER A   3       6.184   5.414   2.786  1.00  2.05           H  
ATOM     29  HG  SER A   3       4.673   6.990   3.390  1.00  2.05           H  
ATOM     30  N   ASP A   4       5.426   3.802  -0.161  1.00  1.60           N  
ATOM     31  CA  ASP A   4       6.299   3.106  -1.091  1.00  1.60           C  
ATOM     32  C   ASP A   4       6.263   3.806  -2.443  1.00  1.60           C  
ATOM     33  O   ASP A   4       7.303   3.969  -3.097  1.00  1.60           O  
ATOM     34  CB  ASP A   4       5.887   1.641  -1.234  1.00  1.60           C  
ATOM     35  CG  ASP A   4       6.194   0.797   0.013  1.00  1.60           C  
ATOM     36  OD1 ASP A   4       6.925   1.252   0.866  1.00  1.60           O  
ATOM     37  OD2 ASP A   4       5.683  -0.295   0.100  1.00  1.60           O  
ATOM     38  H   ASP A   4       4.587   3.357   0.182  1.00  1.60           H  
ATOM     39  HA  ASP A   4       7.320   3.145  -0.709  1.00  1.60           H  
ATOM     40 1HB  ASP A   4       4.813   1.591  -1.435  1.00  1.60           H  
ATOM     41 2HB  ASP A   4       6.396   1.204  -2.092  1.00  1.60           H  
ATOM     42  N   ASP A   5       5.073   4.270  -2.853  1.00  1.26           N  
ATOM     43  CA  ASP A   5       4.978   4.975  -4.125  1.00  1.26           C  
ATOM     44  C   ASP A   5       5.748   6.297  -4.070  1.00  1.26           C  
ATOM     45  O   ASP A   5       6.480   6.638  -5.004  1.00  1.26           O  
ATOM     46  CB  ASP A   5       3.524   5.262  -4.507  1.00  1.26           C  
ATOM     47  CG  ASP A   5       2.696   4.042  -4.953  1.00  1.26           C  
ATOM     48  OD1 ASP A   5       3.263   2.994  -5.194  1.00  1.26           O  
ATOM     49  OD2 ASP A   5       1.493   4.202  -5.140  1.00  1.26           O  
ATOM     50  H   ASP A   5       4.240   4.102  -2.284  1.00  1.26           H  
ATOM     51  HA  ASP A   5       5.419   4.351  -4.900  1.00  1.26           H  
ATOM     52 1HB  ASP A   5       3.021   5.733  -3.662  1.00  1.26           H  
ATOM     53 2HB  ASP A   5       3.526   5.978  -5.310  1.00  1.26           H  
ATOM     54  N   GLU A   6       5.655   7.018  -2.948  1.00  1.03           N  
ATOM     55  CA  GLU A   6       6.374   8.283  -2.832  1.00  1.03           C  
ATOM     56  C   GLU A   6       7.869   8.059  -2.958  1.00  1.03           C  
ATOM     57  O   GLU A   6       8.549   8.740  -3.737  1.00  1.03           O  
ATOM     58  CB  GLU A   6       6.078   8.981  -1.498  1.00  1.03           C  
ATOM     59  CG  GLU A   6       6.822  10.317  -1.324  1.00  1.03           C  
ATOM     60  CD  GLU A   6       6.557  11.018  -0.003  1.00  1.03           C  
ATOM     61  OE1 GLU A   6       5.728  10.575   0.758  1.00  1.03           O  
ATOM     62  OE2 GLU A   6       7.222  12.003   0.244  1.00  1.03           O  
ATOM     63  H   GLU A   6       5.044   6.707  -2.193  1.00  1.03           H  
ATOM     64  HA  GLU A   6       6.056   8.926  -3.646  1.00  1.03           H  
ATOM     65 1HB  GLU A   6       5.007   9.166  -1.414  1.00  1.03           H  
ATOM     66 2HB  GLU A   6       6.363   8.324  -0.675  1.00  1.03           H  
ATOM     67 1HG  GLU A   6       7.892  10.121  -1.407  1.00  1.03           H  
ATOM     68 2HG  GLU A   6       6.546  10.985  -2.134  1.00  1.03           H  
ATOM     69  N   ASP A   7       8.387   7.084  -2.207  1.00  0.88           N  
ATOM     70  CA  ASP A   7       9.805   6.782  -2.258  1.00  0.88           C  
ATOM     71  C   ASP A   7      10.227   6.324  -3.645  1.00  0.88           C  
ATOM     72  O   ASP A   7      11.294   6.710  -4.131  1.00  0.88           O  
ATOM     73  CB  ASP A   7      10.181   5.723  -1.220  1.00  0.88           C  
ATOM     74  CG  ASP A   7      10.192   6.254   0.225  1.00  0.88           C  
ATOM     75  OD1 ASP A   7      10.153   7.452   0.407  1.00  0.88           O  
ATOM     76  OD2 ASP A   7      10.276   5.454   1.130  1.00  0.88           O  
ATOM     77  H   ASP A   7       7.778   6.550  -1.581  1.00  0.88           H  
ATOM     78  HA  ASP A   7      10.353   7.694  -2.022  1.00  0.88           H  
ATOM     79 1HB  ASP A   7       9.455   4.903  -1.277  1.00  0.88           H  
ATOM     80 2HB  ASP A   7      11.160   5.311  -1.454  1.00  0.88           H  
ATOM     81  N   SER A   8       9.365   5.547  -4.318  1.00  0.79           N  
ATOM     82  CA  SER A   8       9.686   5.069  -5.651  1.00  0.79           C  
ATOM     83  C   SER A   8       9.849   6.242  -6.599  1.00  0.79           C  
ATOM     84  O   SER A   8      10.795   6.277  -7.385  1.00  0.79           O  
ATOM     85  CB  SER A   8       8.588   4.153  -6.160  1.00  0.79           C  
ATOM     86  OG  SER A   8       8.506   2.987  -5.378  1.00  0.79           O  
ATOM     87  H   SER A   8       8.496   5.242  -3.883  1.00  0.79           H  
ATOM     88  HA  SER A   8      10.623   4.517  -5.609  1.00  0.79           H  
ATOM     89 1HB  SER A   8       7.635   4.673  -6.142  1.00  0.79           H  
ATOM     90 2HB  SER A   8       8.793   3.886  -7.195  1.00  0.79           H  
ATOM     91  HG  SER A   8       8.169   3.283  -4.497  1.00  0.79           H  
ATOM     92  N   VAL A   9       8.973   7.234  -6.492  1.00  0.73           N  
ATOM     93  CA  VAL A   9       9.076   8.381  -7.371  1.00  0.73           C  
ATOM     94  C   VAL A   9      10.289   9.214  -7.066  1.00  0.73           C  
ATOM     95  O   VAL A   9      10.965   9.681  -7.983  1.00  0.73           O  
ATOM     96  CB  VAL A   9       7.876   9.278  -7.285  1.00  0.73           C  
ATOM     97  CG1 VAL A   9       8.137  10.502  -8.120  1.00  0.73           C  
ATOM     98  CG2 VAL A   9       6.745   8.593  -7.812  1.00  0.73           C  
ATOM     99  H   VAL A   9       8.203   7.163  -5.822  1.00  0.73           H  
ATOM    100  HA  VAL A   9       9.148   8.021  -8.393  1.00  0.73           H  
ATOM    101  HB  VAL A   9       7.716   9.560  -6.249  1.00  0.73           H  
ATOM    102 1HG1 VAL A   9       7.289  11.146  -8.096  1.00  0.73           H  
ATOM    103 2HG1 VAL A   9       9.015  11.024  -7.754  1.00  0.73           H  
ATOM    104 3HG1 VAL A   9       8.302  10.184  -9.123  1.00  0.73           H  
ATOM    105 1HG2 VAL A   9       5.866   9.232  -7.774  1.00  0.73           H  
ATOM    106 2HG2 VAL A   9       6.968   8.330  -8.838  1.00  0.73           H  
ATOM    107 3HG2 VAL A   9       6.580   7.706  -7.228  1.00  0.73           H  
ATOM    108  N   ARG A  10      10.565   9.452  -5.784  1.00  0.69           N  
ATOM    109  CA  ARG A  10      11.727  10.254  -5.454  1.00  0.69           C  
ATOM    110  C   ARG A  10      12.986   9.570  -5.990  1.00  0.69           C  
ATOM    111  O   ARG A  10      13.866  10.230  -6.552  1.00  0.69           O  
ATOM    112  CB  ARG A  10      11.810  10.491  -3.956  1.00  0.69           C  
ATOM    113  CG  ARG A  10      10.731  11.431  -3.417  1.00  0.69           C  
ATOM    114  CD  ARG A  10      10.886  11.696  -1.966  1.00  0.69           C  
ATOM    115  NE  ARG A  10       9.784  12.494  -1.423  1.00  0.69           N  
ATOM    116  CZ  ARG A  10       9.651  13.827  -1.496  1.00  0.69           C  
ATOM    117  NH1 ARG A  10      10.507  14.608  -2.102  1.00  0.69           N  
ATOM    118  NH2 ARG A  10       8.621  14.362  -0.930  1.00  0.69           N  
ATOM    119  H   ARG A  10       9.966   9.070  -5.045  1.00  0.69           H  
ATOM    120  HA  ARG A  10      11.624  11.225  -5.943  1.00  0.69           H  
ATOM    121 1HB  ARG A  10      11.704   9.535  -3.436  1.00  0.69           H  
ATOM    122 2HB  ARG A  10      12.785  10.901  -3.700  1.00  0.69           H  
ATOM    123 1HG  ARG A  10      10.763  12.378  -3.955  1.00  0.69           H  
ATOM    124 2HG  ARG A  10       9.763  10.959  -3.566  1.00  0.69           H  
ATOM    125 1HD  ARG A  10      10.906  10.743  -1.432  1.00  0.69           H  
ATOM    126 2HD  ARG A  10      11.815  12.232  -1.788  1.00  0.69           H  
ATOM    127  HE  ARG A  10       9.032  12.014  -0.904  1.00  0.69           H  
ATOM    128 1HH1 ARG A  10      11.325  14.231  -2.555  1.00  0.69           H  
ATOM    129 2HH1 ARG A  10      10.300  15.621  -2.099  1.00  0.69           H  
ATOM    130 1HH2 ARG A  10       7.950  13.754  -0.450  1.00  0.69           H  
ATOM    131 2HH2 ARG A  10       8.511  15.381  -0.969  1.00  0.69           H  
ATOM    132  N   TYR A  11      13.039   8.232  -5.878  1.00  0.66           N  
ATOM    133  CA  TYR A  11      14.129   7.443  -6.439  1.00  0.66           C  
ATOM    134  C   TYR A  11      14.208   7.645  -7.942  1.00  0.66           C  
ATOM    135  O   TYR A  11      15.281   7.900  -8.484  1.00  0.66           O  
ATOM    136  CB  TYR A  11      13.988   5.962  -6.110  1.00  0.66           C  
ATOM    137  CG  TYR A  11      15.018   5.104  -6.818  1.00  0.66           C  
ATOM    138  CD1 TYR A  11      16.331   5.048  -6.363  1.00  0.66           C  
ATOM    139  CD2 TYR A  11      14.633   4.362  -7.927  1.00  0.66           C  
ATOM    140  CE1 TYR A  11      17.254   4.250  -7.019  1.00  0.66           C  
ATOM    141  CE2 TYR A  11      15.551   3.564  -8.579  1.00  0.66           C  
ATOM    142  CZ  TYR A  11      16.857   3.503  -8.129  1.00  0.66           C  
ATOM    143  OH  TYR A  11      17.771   2.700  -8.777  1.00  0.66           O  
ATOM    144  H   TYR A  11      12.299   7.740  -5.380  1.00  0.66           H  
ATOM    145  HA  TYR A  11      15.064   7.795  -6.008  1.00  0.66           H  
ATOM    146 1HB  TYR A  11      14.087   5.814  -5.036  1.00  0.66           H  
ATOM    147 2HB  TYR A  11      13.002   5.616  -6.396  1.00  0.66           H  
ATOM    148  HD1 TYR A  11      16.634   5.630  -5.493  1.00  0.66           H  
ATOM    149  HD2 TYR A  11      13.600   4.411  -8.283  1.00  0.66           H  
ATOM    150  HE1 TYR A  11      18.284   4.203  -6.666  1.00  0.66           H  
ATOM    151  HE2 TYR A  11      15.244   2.980  -9.447  1.00  0.66           H  
ATOM    152  HH  TYR A  11      18.659   2.936  -8.496  1.00  0.66           H  
ATOM    153  N   LEU A  12      13.077   7.520  -8.630  1.00  0.65           N  
ATOM    154  CA  LEU A  12      13.090   7.681 -10.070  1.00  0.65           C  
ATOM    155  C   LEU A  12      13.567   9.080 -10.455  1.00  0.65           C  
ATOM    156  O   LEU A  12      14.384   9.223 -11.364  1.00  0.65           O  
ATOM    157  CB  LEU A  12      11.675   7.434 -10.614  1.00  0.65           C  
ATOM    158  CG  LEU A  12      11.172   5.988 -10.573  1.00  0.65           C  
ATOM    159  CD1 LEU A  12       9.702   5.971 -10.922  1.00  0.65           C  
ATOM    160  CD2 LEU A  12      11.943   5.170 -11.563  1.00  0.65           C  
ATOM    161  H   LEU A  12      12.210   7.287  -8.151  1.00  0.65           H  
ATOM    162  HA  LEU A  12      13.770   6.947 -10.493  1.00  0.65           H  
ATOM    163 1HB  LEU A  12      10.984   8.040 -10.041  1.00  0.65           H  
ATOM    164 2HB  LEU A  12      11.642   7.763 -11.649  1.00  0.65           H  
ATOM    165  HG  LEU A  12      11.310   5.575  -9.587  1.00  0.65           H  
ATOM    166 1HD1 LEU A  12       9.332   4.949 -10.905  1.00  0.65           H  
ATOM    167 2HD1 LEU A  12       9.150   6.564 -10.207  1.00  0.65           H  
ATOM    168 3HD1 LEU A  12       9.585   6.382 -11.904  1.00  0.65           H  
ATOM    169 1HD2 LEU A  12      11.583   4.142 -11.544  1.00  0.65           H  
ATOM    170 2HD2 LEU A  12      11.785   5.587 -12.545  1.00  0.65           H  
ATOM    171 3HD2 LEU A  12      13.003   5.192 -11.312  1.00  0.65           H  
ATOM    172  N   LEU A  13      13.149  10.112  -9.741  1.00  0.63           N  
ATOM    173  CA  LEU A  13      13.617  11.444 -10.086  1.00  0.63           C  
ATOM    174  C   LEU A  13      15.118  11.585  -9.870  1.00  0.63           C  
ATOM    175  O   LEU A  13      15.819  12.136 -10.718  1.00  0.63           O  
ATOM    176  CB  LEU A  13      12.807  12.474  -9.326  1.00  0.63           C  
ATOM    177  CG  LEU A  13      11.406  12.523  -9.828  1.00  0.63           C  
ATOM    178  CD1 LEU A  13      10.566  13.433  -8.994  1.00  0.63           C  
ATOM    179  CD2 LEU A  13      11.493  12.963 -11.245  1.00  0.63           C  
ATOM    180  H   LEU A  13      12.481   9.975  -8.980  1.00  0.63           H  
ATOM    181  HA  LEU A  13      13.424  11.598 -11.147  1.00  0.63           H  
ATOM    182 1HB  LEU A  13      12.788  12.199  -8.268  1.00  0.63           H  
ATOM    183 2HB  LEU A  13      13.260  13.458  -9.439  1.00  0.63           H  
ATOM    184  HG  LEU A  13      10.967  11.529  -9.779  1.00  0.63           H  
ATOM    185 1HD1 LEU A  13       9.549  13.466  -9.381  1.00  0.63           H  
ATOM    186 2HD1 LEU A  13      10.551  13.079  -7.962  1.00  0.63           H  
ATOM    187 3HD1 LEU A  13      11.003  14.400  -9.045  1.00  0.63           H  
ATOM    188 1HD2 LEU A  13      10.535  12.989 -11.681  1.00  0.63           H  
ATOM    189 2HD2 LEU A  13      11.946  13.953 -11.293  1.00  0.63           H  
ATOM    190 3HD2 LEU A  13      12.111  12.257 -11.782  1.00  0.63           H  
ATOM    191  N   TYR A  14      15.621  11.004  -8.784  1.00  0.63           N  
ATOM    192  CA  TYR A  14      17.050  10.971  -8.504  1.00  0.63           C  
ATOM    193  C   TYR A  14      17.786  10.321  -9.663  1.00  0.63           C  
ATOM    194  O   TYR A  14      18.769  10.863 -10.180  1.00  0.63           O  
ATOM    195  CB  TYR A  14      17.278  10.234  -7.182  1.00  0.63           C  
ATOM    196  CG  TYR A  14      18.673   9.859  -6.803  1.00  0.63           C  
ATOM    197  CD1 TYR A  14      19.561  10.786  -6.285  1.00  0.63           C  
ATOM    198  CD2 TYR A  14      19.040   8.524  -6.925  1.00  0.63           C  
ATOM    199  CE1 TYR A  14      20.824  10.376  -5.893  1.00  0.63           C  
ATOM    200  CE2 TYR A  14      20.288   8.115  -6.536  1.00  0.63           C  
ATOM    201  CZ  TYR A  14      21.183   9.033  -6.016  1.00  0.63           C  
ATOM    202  OH  TYR A  14      22.436   8.622  -5.620  1.00  0.63           O  
ATOM    203  H   TYR A  14      14.986  10.574  -8.111  1.00  0.63           H  
ATOM    204  HA  TYR A  14      17.412  11.996  -8.409  1.00  0.63           H  
ATOM    205 1HB  TYR A  14      16.872  10.847  -6.376  1.00  0.63           H  
ATOM    206 2HB  TYR A  14      16.700   9.331  -7.183  1.00  0.63           H  
ATOM    207  HD1 TYR A  14      19.267  11.832  -6.180  1.00  0.63           H  
ATOM    208  HD2 TYR A  14      18.325   7.803  -7.327  1.00  0.63           H  
ATOM    209  HE1 TYR A  14      21.530  11.097  -5.484  1.00  0.63           H  
ATOM    210  HE2 TYR A  14      20.572   7.067  -6.632  1.00  0.63           H  
ATOM    211  HH  TYR A  14      22.533   7.683  -5.799  1.00  0.63           H  
ATOM    212  N   MET A  15      17.307   9.153 -10.086  1.00  0.63           N  
ATOM    213  CA  MET A  15      17.964   8.468 -11.174  1.00  0.63           C  
ATOM    214  C   MET A  15      17.855   9.253 -12.475  1.00  0.63           C  
ATOM    215  O   MET A  15      18.797   9.274 -13.265  1.00  0.63           O  
ATOM    216  CB  MET A  15      17.377   7.078 -11.348  1.00  0.63           C  
ATOM    217  CG  MET A  15      17.689   6.136 -10.229  1.00  0.63           C  
ATOM    218  SD  MET A  15      19.442   5.994  -9.934  1.00  0.63           S  
ATOM    219  CE  MET A  15      19.989   5.354 -11.513  1.00  0.63           C  
ATOM    220  H   MET A  15      16.491   8.740  -9.630  1.00  0.63           H  
ATOM    221  HA  MET A  15      19.019   8.372 -10.931  1.00  0.63           H  
ATOM    222 1HB  MET A  15      16.290   7.152 -11.428  1.00  0.63           H  
ATOM    223 2HB  MET A  15      17.751   6.635 -12.263  1.00  0.63           H  
ATOM    224 1HG  MET A  15      17.211   6.481  -9.315  1.00  0.63           H  
ATOM    225 2HG  MET A  15      17.298   5.156 -10.476  1.00  0.63           H  
ATOM    226 1HE  MET A  15      21.069   5.211 -11.492  1.00  0.63           H  
ATOM    227 2HE  MET A  15      19.499   4.400 -11.709  1.00  0.63           H  
ATOM    228 3HE  MET A  15      19.734   6.066 -12.302  1.00  0.63           H  
ATOM    229  N   ALA A  16      16.739   9.948 -12.698  1.00  0.64           N  
ATOM    230  CA  ALA A  16      16.614  10.725 -13.922  1.00  0.64           C  
ATOM    231  C   ALA A  16      17.680  11.801 -13.975  1.00  0.64           C  
ATOM    232  O   ALA A  16      18.317  12.006 -15.018  1.00  0.64           O  
ATOM    233  CB  ALA A  16      15.262  11.379 -14.002  1.00  0.64           C  
ATOM    234  H   ALA A  16      15.964   9.904 -12.039  1.00  0.64           H  
ATOM    235  HA  ALA A  16      16.748  10.057 -14.767  1.00  0.64           H  
ATOM    236 1HB  ALA A  16      15.208  11.942 -14.928  1.00  0.64           H  
ATOM    237 2HB  ALA A  16      14.484  10.626 -13.984  1.00  0.64           H  
ATOM    238 3HB  ALA A  16      15.129  12.047 -13.163  1.00  0.64           H  
ATOM    239  N   GLU A  17      17.919  12.455 -12.833  1.00  0.67           N  
ATOM    240  CA  GLU A  17      18.929  13.494 -12.791  1.00  0.67           C  
ATOM    241  C   GLU A  17      20.303  12.904 -13.060  1.00  0.67           C  
ATOM    242  O   GLU A  17      21.080  13.462 -13.839  1.00  0.67           O  
ATOM    243  CB  GLU A  17      18.942  14.201 -11.430  1.00  0.67           C  
ATOM    244  CG  GLU A  17      17.739  15.078 -11.134  1.00  0.67           C  
ATOM    245  CD  GLU A  17      17.805  15.737  -9.751  1.00  0.67           C  
ATOM    246  OE1 GLU A  17      18.685  15.405  -8.992  1.00  0.67           O  
ATOM    247  OE2 GLU A  17      16.998  16.597  -9.477  1.00  0.67           O  
ATOM    248  H   GLU A  17      17.362  12.243 -12.002  1.00  0.67           H  
ATOM    249  HA  GLU A  17      18.707  14.224 -13.569  1.00  0.67           H  
ATOM    250 1HB  GLU A  17      18.996  13.449 -10.641  1.00  0.67           H  
ATOM    251 2HB  GLU A  17      19.837  14.818 -11.351  1.00  0.67           H  
ATOM    252 1HG  GLU A  17      17.668  15.848 -11.898  1.00  0.67           H  
ATOM    253 2HG  GLU A  17      16.846  14.463 -11.197  1.00  0.67           H  
ATOM    254  N   LEU A  18      20.580  11.736 -12.479  1.00  0.72           N  
ATOM    255  CA  LEU A  18      21.881  11.118 -12.678  1.00  0.72           C  
ATOM    256  C   LEU A  18      22.088  10.720 -14.126  1.00  0.72           C  
ATOM    257  O   LEU A  18      23.170  10.901 -14.680  1.00  0.72           O  
ATOM    258  CB  LEU A  18      22.032   9.891 -11.784  1.00  0.72           C  
ATOM    259  CG  LEU A  18      22.118  10.181 -10.306  1.00  0.72           C  
ATOM    260  CD1 LEU A  18      22.097   8.889  -9.563  1.00  0.72           C  
ATOM    261  CD2 LEU A  18      23.379  10.966 -10.020  1.00  0.72           C  
ATOM    262  H   LEU A  18      19.895  11.310 -11.849  1.00  0.72           H  
ATOM    263  HA  LEU A  18      22.649  11.846 -12.408  1.00  0.72           H  
ATOM    264 1HB  LEU A  18      21.173   9.241 -11.945  1.00  0.72           H  
ATOM    265 2HB  LEU A  18      22.931   9.353 -12.078  1.00  0.72           H  
ATOM    266  HG  LEU A  18      21.258  10.768  -9.993  1.00  0.72           H  
ATOM    267 1HD1 LEU A  18      22.160   9.094  -8.519  1.00  0.72           H  
ATOM    268 2HD1 LEU A  18      21.175   8.370  -9.780  1.00  0.72           H  
ATOM    269 3HD1 LEU A  18      22.942   8.278  -9.862  1.00  0.72           H  
ATOM    270 1HD2 LEU A  18      23.438  11.176  -8.952  1.00  0.72           H  
ATOM    271 2HD2 LEU A  18      24.249  10.386 -10.325  1.00  0.72           H  
ATOM    272 3HD2 LEU A  18      23.358  11.911 -10.576  1.00  0.72           H  
ATOM    273  N   ARG A  19      21.045  10.210 -14.771  1.00  0.79           N  
ATOM    274  CA  ARG A  19      21.206   9.802 -16.153  1.00  0.79           C  
ATOM    275  C   ARG A  19      21.448  11.029 -17.036  1.00  0.79           C  
ATOM    276  O   ARG A  19      22.283  10.992 -17.956  1.00  0.79           O  
ATOM    277  CB  ARG A  19      19.998   9.023 -16.619  1.00  0.79           C  
ATOM    278  CG  ARG A  19      19.778   7.663 -15.958  1.00  0.79           C  
ATOM    279  CD  ARG A  19      20.899   6.737 -16.135  1.00  0.79           C  
ATOM    280  NE  ARG A  19      20.579   5.421 -15.588  1.00  0.79           N  
ATOM    281  CZ  ARG A  19      21.457   4.415 -15.390  1.00  0.79           C  
ATOM    282  NH1 ARG A  19      22.736   4.562 -15.675  1.00  0.79           N  
ATOM    283  NH2 ARG A  19      21.025   3.263 -14.898  1.00  0.79           N  
ATOM    284  H   ARG A  19      20.159  10.067 -14.288  1.00  0.79           H  
ATOM    285  HA  ARG A  19      22.073   9.146 -16.222  1.00  0.79           H  
ATOM    286 1HB  ARG A  19      19.111   9.603 -16.382  1.00  0.79           H  
ATOM    287 2HB  ARG A  19      20.027   8.884 -17.700  1.00  0.79           H  
ATOM    288 1HG  ARG A  19      19.625   7.779 -14.902  1.00  0.79           H  
ATOM    289 2HG  ARG A  19      18.903   7.209 -16.400  1.00  0.79           H  
ATOM    290 1HD  ARG A  19      21.134   6.629 -17.195  1.00  0.79           H  
ATOM    291 2HD  ARG A  19      21.760   7.125 -15.604  1.00  0.79           H  
ATOM    292  HE  ARG A  19      19.617   5.249 -15.346  1.00  0.79           H  
ATOM    293 1HH1 ARG A  19      23.099   5.454 -16.037  1.00  0.79           H  
ATOM    294 2HH1 ARG A  19      23.374   3.798 -15.520  1.00  0.79           H  
ATOM    295 1HH2 ARG A  19      20.047   3.143 -14.675  1.00  0.79           H  
ATOM    296 2HH2 ARG A  19      21.673   2.504 -14.744  1.00  0.79           H  
ATOM    297  N   TYR A  20      20.772  12.149 -16.731  1.00  0.88           N  
ATOM    298  CA  TYR A  20      21.026  13.367 -17.491  1.00  0.88           C  
ATOM    299  C   TYR A  20      22.491  13.798 -17.337  1.00  0.88           C  
ATOM    300  O   TYR A  20      23.145  14.149 -18.321  1.00  0.88           O  
ATOM    301  CB  TYR A  20      20.109  14.520 -17.039  1.00  0.88           C  
ATOM    302  CG  TYR A  20      18.710  14.559 -17.635  1.00  0.88           C  
ATOM    303  CD1 TYR A  20      17.661  15.147 -16.933  1.00  0.88           C  
ATOM    304  CD2 TYR A  20      18.488  14.053 -18.887  1.00  0.88           C  
ATOM    305  CE1 TYR A  20      16.410  15.222 -17.509  1.00  0.88           C  
ATOM    306  CE2 TYR A  20      17.224  14.126 -19.446  1.00  0.88           C  
ATOM    307  CZ  TYR A  20      16.197  14.709 -18.759  1.00  0.88           C  
ATOM    308  OH  TYR A  20      14.956  14.811 -19.327  1.00  0.88           O  
ATOM    309  H   TYR A  20      20.074  12.149 -15.982  1.00  0.88           H  
ATOM    310  HA  TYR A  20      20.845  13.162 -18.546  1.00  0.88           H  
ATOM    311 1HB  TYR A  20      20.005  14.476 -15.954  1.00  0.88           H  
ATOM    312 2HB  TYR A  20      20.594  15.465 -17.272  1.00  0.88           H  
ATOM    313  HD1 TYR A  20      17.830  15.563 -15.940  1.00  0.88           H  
ATOM    314  HD2 TYR A  20      19.309  13.601 -19.437  1.00  0.88           H  
ATOM    315  HE1 TYR A  20      15.594  15.691 -16.989  1.00  0.88           H  
ATOM    316  HE2 TYR A  20      17.045  13.724 -20.437  1.00  0.88           H  
ATOM    317  HH  TYR A  20      15.050  14.884 -20.289  1.00  0.88           H  
ATOM    318  N   GLU A  21      23.018  13.714 -16.101  1.00  0.98           N  
ATOM    319  CA  GLU A  21      24.410  14.082 -15.818  1.00  0.98           C  
ATOM    320  C   GLU A  21      25.415  13.164 -16.517  1.00  0.98           C  
ATOM    321  O   GLU A  21      26.447  13.626 -17.014  1.00  0.98           O  
ATOM    322  CB  GLU A  21      24.677  14.064 -14.303  1.00  0.98           C  
ATOM    323  CG  GLU A  21      24.003  15.182 -13.504  1.00  0.98           C  
ATOM    324  CD  GLU A  21      24.236  15.071 -12.006  1.00  0.98           C  
ATOM    325  OE1 GLU A  21      24.804  14.093 -11.573  1.00  0.98           O  
ATOM    326  OE2 GLU A  21      23.844  15.972 -11.299  1.00  0.98           O  
ATOM    327  H   GLU A  21      22.417  13.422 -15.330  1.00  0.98           H  
ATOM    328  HA  GLU A  21      24.572  15.095 -16.180  1.00  0.98           H  
ATOM    329 1HB  GLU A  21      24.334  13.118 -13.891  1.00  0.98           H  
ATOM    330 2HB  GLU A  21      25.749  14.124 -14.125  1.00  0.98           H  
ATOM    331 1HG  GLU A  21      24.392  16.138 -13.849  1.00  0.98           H  
ATOM    332 2HG  GLU A  21      22.937  15.167 -13.707  1.00  0.98           H  
ATOM    333  N   GLN A  22      25.109  11.865 -16.570  1.00  1.06           N  
ATOM    334  CA  GLN A  22      25.966  10.881 -17.230  1.00  1.06           C  
ATOM    335  C   GLN A  22      26.030  11.114 -18.731  1.00  1.06           C  
ATOM    336  O   GLN A  22      27.061  10.871 -19.363  1.00  1.06           O  
ATOM    337  CB  GLN A  22      25.479   9.454 -16.970  1.00  1.06           C  
ATOM    338  CG  GLN A  22      25.658   8.974 -15.541  1.00  1.06           C  
ATOM    339  CD  GLN A  22      25.057   7.594 -15.297  1.00  1.06           C  
ATOM    340  OE1 GLN A  22      24.239   7.074 -16.085  1.00  1.06           O  
ATOM    341  NE2 GLN A  22      25.462   6.996 -14.176  1.00  1.06           N  
ATOM    342  H   GLN A  22      24.259  11.549 -16.105  1.00  1.06           H  
ATOM    343  HA  GLN A  22      26.972  10.983 -16.829  1.00  1.06           H  
ATOM    344 1HB  GLN A  22      24.418   9.391 -17.213  1.00  1.06           H  
ATOM    345 2HB  GLN A  22      26.006   8.767 -17.629  1.00  1.06           H  
ATOM    346 1HG  GLN A  22      26.727   8.909 -15.342  1.00  1.06           H  
ATOM    347 2HG  GLN A  22      25.209   9.678 -14.859  1.00  1.06           H  
ATOM    348 1HE2 GLN A  22      25.126   6.091 -13.921  1.00  1.06           H  
ATOM    349 2HE2 GLN A  22      26.116   7.461 -13.577  1.00  1.06           H  
ATOM    350  N   GLY A  23      24.919  11.574 -19.304  1.00  1.09           N  
ATOM    351  CA  GLY A  23      24.840  11.799 -20.735  1.00  1.09           C  
ATOM    352  C   GLY A  23      23.923  10.799 -21.428  1.00  1.09           C  
ATOM    353  O   GLY A  23      24.126  10.471 -22.597  1.00  1.09           O  
ATOM    354  H   GLY A  23      24.097  11.743 -18.727  1.00  1.09           H  
ATOM    355 1HA  GLY A  23      24.473  12.809 -20.912  1.00  1.09           H  
ATOM    356 2HA  GLY A  23      25.837  11.746 -21.169  1.00  1.09           H  
ATOM    357  N   ASN A  24      22.898  10.329 -20.716  1.00  1.07           N  
ATOM    358  CA  ASN A  24      21.940   9.385 -21.273  1.00  1.07           C  
ATOM    359  C   ASN A  24      20.497   9.862 -21.092  1.00  1.07           C  
ATOM    360  O   ASN A  24      19.723   9.231 -20.358  1.00  1.07           O  
ATOM    361  CB  ASN A  24      22.106   8.039 -20.612  1.00  1.07           C  
ATOM    362  CG  ASN A  24      21.234   6.989 -21.233  1.00  1.07           C  
ATOM    363  OD1 ASN A  24      20.194   7.287 -21.853  1.00  1.07           O  
ATOM    364  ND2 ASN A  24      21.632   5.749 -21.079  1.00  1.07           N  
ATOM    365  H   ASN A  24      22.779  10.628 -19.750  1.00  1.07           H  
ATOM    366  HA  ASN A  24      22.147   9.248 -22.330  1.00  1.07           H  
ATOM    367 1HB  ASN A  24      23.149   7.724 -20.684  1.00  1.07           H  
ATOM    368 2HB  ASN A  24      21.861   8.122 -19.550  1.00  1.07           H  
ATOM    369 1HD2 ASN A  24      21.098   4.998 -21.468  1.00  1.07           H  
ATOM    370 2HD2 ASN A  24      22.474   5.552 -20.572  1.00  1.07           H  
ATOM    371  N   PRO A  25      20.075  10.912 -21.829  1.00  1.00           N  
ATOM    372  CA  PRO A  25      18.765  11.505 -21.751  1.00  1.00           C  
ATOM    373  C   PRO A  25      17.645  10.568 -22.171  1.00  1.00           C  
ATOM    374  O   PRO A  25      16.514  10.740 -21.728  1.00  1.00           O  
ATOM    375  CB  PRO A  25      18.880  12.697 -22.711  1.00  1.00           C  
ATOM    376  CG  PRO A  25      19.992  12.351 -23.646  1.00  1.00           C  
ATOM    377  CD  PRO A  25      20.962  11.566 -22.821  1.00  1.00           C  
ATOM    378  HA  PRO A  25      18.610  11.845 -20.727  1.00  1.00           H  
ATOM    379 1HB  PRO A  25      17.922  12.856 -23.228  1.00  1.00           H  
ATOM    380 2HB  PRO A  25      19.087  13.591 -22.143  1.00  1.00           H  
ATOM    381 1HG  PRO A  25      19.601  11.777 -24.501  1.00  1.00           H  
ATOM    382 2HG  PRO A  25      20.436  13.269 -24.057  1.00  1.00           H  
ATOM    383 1HD  PRO A  25      21.462  10.862 -23.486  1.00  1.00           H  
ATOM    384 2HD  PRO A  25      21.660  12.248 -22.327  1.00  1.00           H  
ATOM    385  N   GLU A  26      17.928   9.541 -22.974  1.00  0.91           N  
ATOM    386  CA  GLU A  26      16.822   8.672 -23.359  1.00  0.91           C  
ATOM    387  C   GLU A  26      16.363   7.857 -22.158  1.00  0.91           C  
ATOM    388  O   GLU A  26      15.159   7.689 -21.925  1.00  0.91           O  
ATOM    389  CB  GLU A  26      17.217   7.767 -24.524  1.00  0.91           C  
ATOM    390  CG  GLU A  26      17.429   8.504 -25.864  1.00  0.91           C  
ATOM    391  CD  GLU A  26      16.171   9.190 -26.386  1.00  0.91           C  
ATOM    392  OE1 GLU A  26      15.153   8.549 -26.470  1.00  0.91           O  
ATOM    393  OE2 GLU A  26      16.233  10.368 -26.695  1.00  0.91           O  
ATOM    394  H   GLU A  26      18.863   9.375 -23.321  1.00  0.91           H  
ATOM    395  HA  GLU A  26      15.989   9.291 -23.681  1.00  0.91           H  
ATOM    396 1HB  GLU A  26      18.147   7.251 -24.277  1.00  0.91           H  
ATOM    397 2HB  GLU A  26      16.450   7.007 -24.671  1.00  0.91           H  
ATOM    398 1HG  GLU A  26      18.206   9.257 -25.724  1.00  0.91           H  
ATOM    399 2HG  GLU A  26      17.783   7.790 -26.607  1.00  0.91           H  
ATOM    400  N   LYS A  27      17.319   7.404 -21.348  1.00  0.82           N  
ATOM    401  CA  LYS A  27      16.964   6.648 -20.168  1.00  0.82           C  
ATOM    402  C   LYS A  27      16.322   7.602 -19.182  1.00  0.82           C  
ATOM    403  O   LYS A  27      15.334   7.270 -18.532  1.00  0.82           O  
ATOM    404  CB  LYS A  27      18.174   5.960 -19.563  1.00  0.82           C  
ATOM    405  CG  LYS A  27      17.878   5.080 -18.363  1.00  0.82           C  
ATOM    406  CD  LYS A  27      17.060   3.850 -18.743  1.00  0.82           C  
ATOM    407  CE  LYS A  27      16.879   2.918 -17.546  1.00  0.82           C  
ATOM    408  NZ  LYS A  27      16.094   1.697 -17.902  1.00  0.82           N  
ATOM    409  H   LYS A  27      18.306   7.561 -21.561  1.00  0.82           H  
ATOM    410  HA  LYS A  27      16.226   5.893 -20.438  1.00  0.82           H  
ATOM    411 1HB  LYS A  27      18.657   5.348 -20.322  1.00  0.82           H  
ATOM    412 2HB  LYS A  27      18.896   6.720 -19.251  1.00  0.82           H  
ATOM    413 1HG  LYS A  27      18.812   4.766 -17.905  1.00  0.82           H  
ATOM    414 2HG  LYS A  27      17.315   5.659 -17.647  1.00  0.82           H  
ATOM    415 1HD  LYS A  27      16.076   4.166 -19.099  1.00  0.82           H  
ATOM    416 2HD  LYS A  27      17.564   3.310 -19.545  1.00  0.82           H  
ATOM    417 1HE  LYS A  27      17.859   2.616 -17.180  1.00  0.82           H  
ATOM    418 2HE  LYS A  27      16.357   3.457 -16.754  1.00  0.82           H  
ATOM    419 1HZ  LYS A  27      15.996   1.108 -17.087  1.00  0.82           H  
ATOM    420 2HZ  LYS A  27      15.179   1.968 -18.233  1.00  0.82           H  
ATOM    421 3HZ  LYS A  27      16.576   1.187 -18.628  1.00  0.82           H  
ATOM    422  N   ALA A  28      16.885   8.811 -19.074  1.00  0.76           N  
ATOM    423  CA  ALA A  28      16.336   9.770 -18.122  1.00  0.76           C  
ATOM    424  C   ALA A  28      14.881  10.069 -18.419  1.00  0.76           C  
ATOM    425  O   ALA A  28      14.058  10.110 -17.502  1.00  0.76           O  
ATOM    426  CB  ALA A  28      17.088  11.061 -18.198  1.00  0.76           C  
ATOM    427  H   ALA A  28      17.709   9.042 -19.631  1.00  0.76           H  
ATOM    428  HA  ALA A  28      16.417   9.350 -17.127  1.00  0.76           H  
ATOM    429 1HB  ALA A  28      16.676  11.766 -17.473  1.00  0.76           H  
ATOM    430 2HB  ALA A  28      18.134  10.906 -17.991  1.00  0.76           H  
ATOM    431 3HB  ALA A  28      16.968  11.440 -19.189  1.00  0.76           H  
ATOM    432  N   LYS A  29      14.542  10.219 -19.702  1.00  0.71           N  
ATOM    433  CA  LYS A  29      13.166  10.487 -20.079  1.00  0.71           C  
ATOM    434  C   LYS A  29      12.259   9.325 -19.708  1.00  0.71           C  
ATOM    435  O   LYS A  29      11.170   9.545 -19.178  1.00  0.71           O  
ATOM    436  CB  LYS A  29      13.070  10.825 -21.573  1.00  0.71           C  
ATOM    437  CG  LYS A  29      13.607  12.228 -21.944  1.00  0.71           C  
ATOM    438  CD  LYS A  29      13.355  12.557 -23.413  1.00  0.71           C  
ATOM    439  CE  LYS A  29      14.293  11.751 -24.304  1.00  0.71           C  
ATOM    440  NZ  LYS A  29      14.172  12.099 -25.750  1.00  0.71           N  
ATOM    441  H   LYS A  29      15.259  10.187 -20.427  1.00  0.71           H  
ATOM    442  HA  LYS A  29      12.827  11.360 -19.526  1.00  0.71           H  
ATOM    443 1HB  LYS A  29      13.650  10.089 -22.142  1.00  0.71           H  
ATOM    444 2HB  LYS A  29      12.033  10.752 -21.901  1.00  0.71           H  
ATOM    445 1HG  LYS A  29      13.105  12.976 -21.327  1.00  0.71           H  
ATOM    446 2HG  LYS A  29      14.667  12.290 -21.741  1.00  0.71           H  
ATOM    447 1HD  LYS A  29      12.323  12.319 -23.671  1.00  0.71           H  
ATOM    448 2HD  LYS A  29      13.524  13.621 -23.585  1.00  0.71           H  
ATOM    449 1HE  LYS A  29      15.321  11.930 -23.986  1.00  0.71           H  
ATOM    450 2HE  LYS A  29      14.069  10.691 -24.182  1.00  0.71           H  
ATOM    451 1HZ  LYS A  29      14.848  11.499 -26.258  1.00  0.71           H  
ATOM    452 2HZ  LYS A  29      13.240  11.914 -26.077  1.00  0.71           H  
ATOM    453 3HZ  LYS A  29      14.399  13.065 -25.896  1.00  0.71           H  
ATOM    454  N   LYS A  30      12.716   8.085 -19.911  1.00  0.68           N  
ATOM    455  CA  LYS A  30      11.883   6.933 -19.559  1.00  0.68           C  
ATOM    456  C   LYS A  30      11.620   6.903 -18.051  1.00  0.68           C  
ATOM    457  O   LYS A  30      10.501   6.634 -17.597  1.00  0.68           O  
ATOM    458  CB  LYS A  30      12.564   5.645 -20.018  1.00  0.68           C  
ATOM    459  CG  LYS A  30      12.580   5.463 -21.535  1.00  0.68           C  
ATOM    460  CD  LYS A  30      13.309   4.195 -21.947  1.00  0.68           C  
ATOM    461  CE  LYS A  30      13.344   4.048 -23.462  1.00  0.68           C  
ATOM    462  NZ  LYS A  30      14.087   2.826 -23.887  1.00  0.68           N  
ATOM    463  H   LYS A  30      13.628   7.939 -20.355  1.00  0.68           H  
ATOM    464  HA  LYS A  30      10.922   7.030 -20.069  1.00  0.68           H  
ATOM    465 1HB  LYS A  30      13.599   5.639 -19.670  1.00  0.68           H  
ATOM    466 2HB  LYS A  30      12.063   4.786 -19.574  1.00  0.68           H  
ATOM    467 1HG  LYS A  30      11.555   5.421 -21.901  1.00  0.68           H  
ATOM    468 2HG  LYS A  30      13.069   6.319 -21.994  1.00  0.68           H  
ATOM    469 1HD  LYS A  30      14.334   4.236 -21.573  1.00  0.68           H  
ATOM    470 2HD  LYS A  30      12.813   3.329 -21.512  1.00  0.68           H  
ATOM    471 1HE  LYS A  30      12.324   3.990 -23.837  1.00  0.68           H  
ATOM    472 2HE  LYS A  30      13.831   4.926 -23.892  1.00  0.68           H  
ATOM    473 1HZ  LYS A  30      14.088   2.765 -24.895  1.00  0.68           H  
ATOM    474 2HZ  LYS A  30      15.038   2.878 -23.552  1.00  0.68           H  
ATOM    475 3HZ  LYS A  30      13.639   2.007 -23.501  1.00  0.68           H  
ATOM    476  N   ILE A  31      12.649   7.244 -17.283  1.00  0.66           N  
ATOM    477  CA  ILE A  31      12.549   7.282 -15.836  1.00  0.66           C  
ATOM    478  C   ILE A  31      11.562   8.359 -15.401  1.00  0.66           C  
ATOM    479  O   ILE A  31      10.723   8.125 -14.522  1.00  0.66           O  
ATOM    480  CB  ILE A  31      13.916   7.523 -15.223  1.00  0.66           C  
ATOM    481  CG1 ILE A  31      14.833   6.326 -15.436  1.00  0.66           C  
ATOM    482  CG2 ILE A  31      13.781   7.786 -13.803  1.00  0.66           C  
ATOM    483  CD1 ILE A  31      16.273   6.648 -15.106  1.00  0.66           C  
ATOM    484  H   ILE A  31      13.546   7.450 -17.724  1.00  0.66           H  
ATOM    485  HA  ILE A  31      12.186   6.333 -15.489  1.00  0.66           H  
ATOM    486  HB  ILE A  31      14.376   8.380 -15.699  1.00  0.66           H  
ATOM    487 1HG1 ILE A  31      14.503   5.511 -14.797  1.00  0.66           H  
ATOM    488 2HG1 ILE A  31      14.770   6.000 -16.472  1.00  0.66           H  
ATOM    489 1HG2 ILE A  31      14.767   7.965 -13.395  1.00  0.66           H  
ATOM    490 2HG2 ILE A  31      13.148   8.658 -13.643  1.00  0.66           H  
ATOM    491 3HG2 ILE A  31      13.351   6.941 -13.326  1.00  0.66           H  
ATOM    492 1HD1 ILE A  31      16.894   5.770 -15.259  1.00  0.66           H  
ATOM    493 2HD1 ILE A  31      16.612   7.452 -15.748  1.00  0.66           H  
ATOM    494 3HD1 ILE A  31      16.338   6.961 -14.079  1.00  0.66           H  
ATOM    495  N   LEU A  32      11.646   9.532 -16.032  1.00  0.65           N  
ATOM    496  CA  LEU A  32      10.736  10.626 -15.749  1.00  0.65           C  
ATOM    497  C   LEU A  32       9.302  10.267 -16.082  1.00  0.65           C  
ATOM    498  O   LEU A  32       8.402  10.609 -15.318  1.00  0.65           O  
ATOM    499  CB  LEU A  32      11.170  11.869 -16.521  1.00  0.65           C  
ATOM    500  CG  LEU A  32      12.421  12.458 -15.982  1.00  0.65           C  
ATOM    501  CD1 LEU A  32      12.972  13.515 -16.896  1.00  0.65           C  
ATOM    502  CD2 LEU A  32      12.085  13.035 -14.628  1.00  0.65           C  
ATOM    503  H   LEU A  32      12.380   9.666 -16.729  1.00  0.65           H  
ATOM    504  HA  LEU A  32      10.796  10.848 -14.686  1.00  0.65           H  
ATOM    505 1HB  LEU A  32      11.335  11.602 -17.561  1.00  0.65           H  
ATOM    506 2HB  LEU A  32      10.384  12.619 -16.467  1.00  0.65           H  
ATOM    507  HG  LEU A  32      13.153  11.683 -15.881  1.00  0.65           H  
ATOM    508 1HD1 LEU A  32      13.878  13.916 -16.475  1.00  0.65           H  
ATOM    509 2HD1 LEU A  32      13.194  13.077 -17.867  1.00  0.65           H  
ATOM    510 3HD1 LEU A  32      12.257  14.296 -17.009  1.00  0.65           H  
ATOM    511 1HD2 LEU A  32      12.958  13.443 -14.178  1.00  0.65           H  
ATOM    512 2HD2 LEU A  32      11.334  13.817 -14.730  1.00  0.65           H  
ATOM    513 3HD2 LEU A  32      11.698  12.239 -14.012  1.00  0.65           H  
ATOM    514  N   GLU A  33       9.073   9.541 -17.179  1.00  0.65           N  
ATOM    515  CA  GLU A  33       7.707   9.141 -17.497  1.00  0.65           C  
ATOM    516  C   GLU A  33       7.151   8.237 -16.394  1.00  0.65           C  
ATOM    517  O   GLU A  33       5.986   8.365 -16.001  1.00  0.65           O  
ATOM    518  CB  GLU A  33       7.629   8.438 -18.862  1.00  0.65           C  
ATOM    519  CG  GLU A  33       7.835   9.357 -20.077  1.00  0.65           C  
ATOM    520  CD  GLU A  33       7.778   8.622 -21.411  1.00  0.65           C  
ATOM    521  OE1 GLU A  33       7.681   7.416 -21.412  1.00  0.65           O  
ATOM    522  OE2 GLU A  33       7.829   9.279 -22.428  1.00  0.65           O  
ATOM    523  H   GLU A  33       9.843   9.299 -17.803  1.00  0.65           H  
ATOM    524  HA  GLU A  33       7.089  10.038 -17.543  1.00  0.65           H  
ATOM    525 1HB  GLU A  33       8.393   7.660 -18.907  1.00  0.65           H  
ATOM    526 2HB  GLU A  33       6.662   7.953 -18.966  1.00  0.65           H  
ATOM    527 1HG  GLU A  33       7.064  10.125 -20.066  1.00  0.65           H  
ATOM    528 2HG  GLU A  33       8.796   9.854 -19.984  1.00  0.65           H  
ATOM    529  N   MET A  34       7.985   7.346 -15.850  1.00  0.65           N  
ATOM    530  CA  MET A  34       7.514   6.493 -14.763  1.00  0.65           C  
ATOM    531  C   MET A  34       7.249   7.319 -13.501  1.00  0.65           C  
ATOM    532  O   MET A  34       6.239   7.129 -12.812  1.00  0.65           O  
ATOM    533  CB  MET A  34       8.537   5.399 -14.475  1.00  0.65           C  
ATOM    534  CG  MET A  34       8.656   4.346 -15.556  1.00  0.65           C  
ATOM    535  SD  MET A  34       9.702   2.956 -15.068  1.00  0.65           S  
ATOM    536  CE  MET A  34      11.316   3.695 -15.181  1.00  0.65           C  
ATOM    537  H   MET A  34       8.933   7.245 -16.222  1.00  0.65           H  
ATOM    538  HA  MET A  34       6.575   6.031 -15.067  1.00  0.65           H  
ATOM    539 1HB  MET A  34       9.522   5.851 -14.354  1.00  0.65           H  
ATOM    540 2HB  MET A  34       8.287   4.899 -13.541  1.00  0.65           H  
ATOM    541 1HG  MET A  34       7.669   3.969 -15.809  1.00  0.65           H  
ATOM    542 2HG  MET A  34       9.085   4.807 -16.447  1.00  0.65           H  
ATOM    543 1HE  MET A  34      12.075   2.965 -14.908  1.00  0.65           H  
ATOM    544 2HE  MET A  34      11.489   4.041 -16.203  1.00  0.65           H  
ATOM    545 3HE  MET A  34      11.361   4.528 -14.503  1.00  0.65           H  
ATOM    546  N   ALA A  35       8.135   8.285 -13.221  1.00  0.67           N  
ATOM    547  CA  ALA A  35       7.984   9.147 -12.053  1.00  0.67           C  
ATOM    548  C   ALA A  35       6.696   9.951 -12.133  1.00  0.67           C  
ATOM    549  O   ALA A  35       5.983  10.097 -11.137  1.00  0.67           O  
ATOM    550  CB  ALA A  35       9.165  10.096 -11.949  1.00  0.67           C  
ATOM    551  H   ALA A  35       8.956   8.396 -13.818  1.00  0.67           H  
ATOM    552  HA  ALA A  35       7.939   8.516 -11.165  1.00  0.67           H  
ATOM    553 1HB  ALA A  35       9.065  10.729 -11.090  1.00  0.67           H  
ATOM    554 2HB  ALA A  35      10.086   9.536 -11.880  1.00  0.67           H  
ATOM    555 3HB  ALA A  35       9.194  10.718 -12.835  1.00  0.67           H  
ATOM    556  N   GLU A  36       6.396  10.444 -13.343  1.00  0.70           N  
ATOM    557  CA  GLU A  36       5.213  11.247 -13.612  1.00  0.70           C  
ATOM    558  C   GLU A  36       3.955  10.430 -13.467  1.00  0.70           C  
ATOM    559  O   GLU A  36       3.004  10.862 -12.815  1.00  0.70           O  
ATOM    560  CB  GLU A  36       5.279  11.848 -15.016  1.00  0.70           C  
ATOM    561  CG  GLU A  36       4.128  12.779 -15.348  1.00  0.70           C  
ATOM    562  CD  GLU A  36       4.271  13.482 -16.688  1.00  0.70           C  
ATOM    563  OE1 GLU A  36       5.272  13.308 -17.352  1.00  0.70           O  
ATOM    564  OE2 GLU A  36       3.368  14.205 -17.049  1.00  0.70           O  
ATOM    565  H   GLU A  36       7.046  10.284 -14.110  1.00  0.70           H  
ATOM    566  HA  GLU A  36       5.168  12.056 -12.889  1.00  0.70           H  
ATOM    567 1HB  GLU A  36       6.213  12.386 -15.137  1.00  0.70           H  
ATOM    568 2HB  GLU A  36       5.278  11.042 -15.750  1.00  0.70           H  
ATOM    569 1HG  GLU A  36       3.211  12.192 -15.354  1.00  0.70           H  
ATOM    570 2HG  GLU A  36       4.048  13.526 -14.555  1.00  0.70           H  
ATOM    571  N   PHE A  37       3.954   9.227 -14.036  1.00  0.75           N  
ATOM    572  CA  PHE A  37       2.791   8.366 -13.946  1.00  0.75           C  
ATOM    573  C   PHE A  37       2.416   8.134 -12.500  1.00  0.75           C  
ATOM    574  O   PHE A  37       1.256   8.316 -12.112  1.00  0.75           O  
ATOM    575  CB  PHE A  37       3.060   7.015 -14.603  1.00  0.75           C  
ATOM    576  CG  PHE A  37       1.934   6.049 -14.423  1.00  0.75           C  
ATOM    577  CD1 PHE A  37       0.799   6.124 -15.211  1.00  0.75           C  
ATOM    578  CD2 PHE A  37       2.006   5.064 -13.448  1.00  0.75           C  
ATOM    579  CE1 PHE A  37      -0.242   5.234 -15.029  1.00  0.75           C  
ATOM    580  CE2 PHE A  37       0.976   4.179 -13.267  1.00  0.75           C  
ATOM    581  CZ  PHE A  37      -0.153   4.261 -14.056  1.00  0.75           C  
ATOM    582  H   PHE A  37       4.765   8.915 -14.574  1.00  0.75           H  
ATOM    583  HA  PHE A  37       1.958   8.852 -14.452  1.00  0.75           H  
ATOM    584 1HB  PHE A  37       3.234   7.154 -15.669  1.00  0.75           H  
ATOM    585 2HB  PHE A  37       3.964   6.576 -14.179  1.00  0.75           H  
ATOM    586  HD1 PHE A  37       0.731   6.895 -15.976  1.00  0.75           H  
ATOM    587  HD2 PHE A  37       2.896   5.000 -12.823  1.00  0.75           H  
ATOM    588  HE1 PHE A  37      -1.131   5.301 -15.654  1.00  0.75           H  
ATOM    589  HE2 PHE A  37       1.050   3.415 -12.504  1.00  0.75           H  
ATOM    590  HZ  PHE A  37      -0.972   3.559 -13.911  1.00  0.75           H  
ATOM    591  N   ILE A  38       3.397   7.743 -11.694  1.00  0.82           N  
ATOM    592  CA  ILE A  38       3.121   7.456 -10.304  1.00  0.82           C  
ATOM    593  C   ILE A  38       2.707   8.722  -9.557  1.00  0.82           C  
ATOM    594  O   ILE A  38       1.744   8.700  -8.784  1.00  0.82           O  
ATOM    595  CB  ILE A  38       4.331   6.858  -9.607  1.00  0.82           C  
ATOM    596  CG1 ILE A  38       4.667   5.492 -10.160  1.00  0.82           C  
ATOM    597  CG2 ILE A  38       3.997   6.731  -8.126  1.00  0.82           C  
ATOM    598  CD1 ILE A  38       6.019   5.003  -9.688  1.00  0.82           C  
ATOM    599  H   ILE A  38       4.344   7.622 -12.062  1.00  0.82           H  
ATOM    600  HA  ILE A  38       2.306   6.740 -10.256  1.00  0.82           H  
ATOM    601  HB  ILE A  38       5.178   7.486  -9.777  1.00  0.82           H  
ATOM    602 1HG1 ILE A  38       3.904   4.781  -9.856  1.00  0.82           H  
ATOM    603 2HG1 ILE A  38       4.686   5.544 -11.251  1.00  0.82           H  
ATOM    604 1HG2 ILE A  38       4.835   6.301  -7.585  1.00  0.82           H  
ATOM    605 2HG2 ILE A  38       3.771   7.716  -7.722  1.00  0.82           H  
ATOM    606 3HG2 ILE A  38       3.128   6.084  -8.002  1.00  0.82           H  
ATOM    607 1HD1 ILE A  38       6.226   4.023 -10.115  1.00  0.82           H  
ATOM    608 2HD1 ILE A  38       6.783   5.711 -10.010  1.00  0.82           H  
ATOM    609 3HD1 ILE A  38       6.024   4.934  -8.600  1.00  0.82           H  
ATOM    610  N   ALA A  39       3.422   9.836  -9.773  1.00  0.90           N  
ATOM    611  CA  ALA A  39       3.078  11.066  -9.079  1.00  0.90           C  
ATOM    612  C   ALA A  39       1.632  11.455  -9.376  1.00  0.90           C  
ATOM    613  O   ALA A  39       0.895  11.882  -8.479  1.00  0.90           O  
ATOM    614  CB  ALA A  39       4.019  12.185  -9.501  1.00  0.90           C  
ATOM    615  H   ALA A  39       4.220   9.834 -10.410  1.00  0.90           H  
ATOM    616  HA  ALA A  39       3.176  10.894  -8.007  1.00  0.90           H  
ATOM    617 1HB  ALA A  39       3.762  13.100  -8.966  1.00  0.90           H  
ATOM    618 2HB  ALA A  39       5.045  11.901  -9.273  1.00  0.90           H  
ATOM    619 3HB  ALA A  39       3.921  12.351 -10.574  1.00  0.90           H  
ATOM    620  N   LYS A  40       1.186  11.269 -10.626  1.00  1.00           N  
ATOM    621  CA  LYS A  40      -0.197  11.579 -10.957  1.00  1.00           C  
ATOM    622  C   LYS A  40      -1.151  10.591 -10.302  1.00  1.00           C  
ATOM    623  O   LYS A  40      -2.169  10.995  -9.745  1.00  1.00           O  
ATOM    624  CB  LYS A  40      -0.415  11.615 -12.469  1.00  1.00           C  
ATOM    625  CG  LYS A  40       0.220  12.822 -13.149  1.00  1.00           C  
ATOM    626  CD  LYS A  40      -0.006  12.810 -14.647  1.00  1.00           C  
ATOM    627  CE  LYS A  40       0.586  14.055 -15.296  1.00  1.00           C  
ATOM    628  NZ  LYS A  40       0.444  14.033 -16.779  1.00  1.00           N  
ATOM    629  H   LYS A  40       1.817  10.933 -11.356  1.00  1.00           H  
ATOM    630  HA  LYS A  40      -0.427  12.569 -10.565  1.00  1.00           H  
ATOM    631 1HB  LYS A  40       0.024  10.715 -12.914  1.00  1.00           H  
ATOM    632 2HB  LYS A  40      -1.480  11.611 -12.691  1.00  1.00           H  
ATOM    633 1HG  LYS A  40      -0.196  13.739 -12.731  1.00  1.00           H  
ATOM    634 2HG  LYS A  40       1.295  12.815 -12.957  1.00  1.00           H  
ATOM    635 1HD  LYS A  40       0.477  11.927 -15.072  1.00  1.00           H  
ATOM    636 2HD  LYS A  40      -1.071  12.763 -14.862  1.00  1.00           H  
ATOM    637 1HE  LYS A  40       0.082  14.936 -14.906  1.00  1.00           H  
ATOM    638 2HE  LYS A  40       1.632  14.119 -15.041  1.00  1.00           H  
ATOM    639 1HZ  LYS A  40       0.859  14.872 -17.168  1.00  1.00           H  
ATOM    640 2HZ  LYS A  40       0.921  13.219 -17.156  1.00  1.00           H  
ATOM    641 3HZ  LYS A  40      -0.530  13.992 -17.027  1.00  1.00           H  
ATOM    642  N   ARG A  41      -0.787   9.305 -10.286  1.00  1.10           N  
ATOM    643  CA  ARG A  41      -1.617   8.264  -9.683  1.00  1.10           C  
ATOM    644  C   ARG A  41      -1.912   8.577  -8.218  1.00  1.10           C  
ATOM    645  O   ARG A  41      -3.013   8.329  -7.723  1.00  1.10           O  
ATOM    646  CB  ARG A  41      -0.941   6.896  -9.781  1.00  1.10           C  
ATOM    647  CG  ARG A  41      -1.779   5.723  -9.276  1.00  1.10           C  
ATOM    648  CD  ARG A  41      -1.118   4.392  -9.515  1.00  1.10           C  
ATOM    649  NE  ARG A  41       0.082   4.197  -8.702  1.00  1.10           N  
ATOM    650  CZ  ARG A  41       1.009   3.241  -8.919  1.00  1.10           C  
ATOM    651  NH1 ARG A  41       0.867   2.397  -9.921  1.00  1.10           N  
ATOM    652  NH2 ARG A  41       2.046   3.143  -8.115  1.00  1.10           N  
ATOM    653  H   ARG A  41       0.075   9.025 -10.752  1.00  1.10           H  
ATOM    654  HA  ARG A  41      -2.561   8.220 -10.225  1.00  1.10           H  
ATOM    655 1HB  ARG A  41      -0.657   6.700 -10.817  1.00  1.10           H  
ATOM    656 2HB  ARG A  41      -0.027   6.907  -9.191  1.00  1.10           H  
ATOM    657 1HG  ARG A  41      -1.928   5.837  -8.200  1.00  1.10           H  
ATOM    658 2HG  ARG A  41      -2.746   5.724  -9.779  1.00  1.10           H  
ATOM    659 1HD  ARG A  41      -1.819   3.592  -9.282  1.00  1.10           H  
ATOM    660 2HD  ARG A  41      -0.829   4.325 -10.565  1.00  1.10           H  
ATOM    661  HE  ARG A  41       0.228   4.816  -7.905  1.00  1.10           H  
ATOM    662 1HH1 ARG A  41       0.047   2.450 -10.509  1.00  1.10           H  
ATOM    663 2HH1 ARG A  41       1.557   1.675 -10.074  1.00  1.10           H  
ATOM    664 1HH2 ARG A  41       2.127   3.770  -7.305  1.00  1.10           H  
ATOM    665 2HH2 ARG A  41       2.738   2.425  -8.251  1.00  1.10           H  
ATOM    666  N   ASN A  42      -0.919   9.139  -7.529  1.00  1.17           N  
ATOM    667  CA  ASN A  42      -1.047   9.462  -6.117  1.00  1.17           C  
ATOM    668  C   ASN A  42      -1.485  10.912  -5.869  1.00  1.17           C  
ATOM    669  O   ASN A  42      -1.520  11.354  -4.718  1.00  1.17           O  
ATOM    670  CB  ASN A  42       0.295   9.295  -5.431  1.00  1.17           C  
ATOM    671  CG  ASN A  42       0.831   7.922  -5.440  1.00  1.17           C  
ATOM    672  OD1 ASN A  42       1.972   7.793  -5.861  1.00  1.17           O  
ATOM    673  ND2 ASN A  42       0.097   6.923  -5.010  1.00  1.17           N  
ATOM    674  H   ASN A  42      -0.026   9.295  -8.002  1.00  1.17           H  
ATOM    675  HA  ASN A  42      -1.792   8.804  -5.671  1.00  1.17           H  
ATOM    676 1HB  ASN A  42       1.020   9.945  -5.934  1.00  1.17           H  
ATOM    677 2HB  ASN A  42       0.216   9.634  -4.401  1.00  1.17           H  
ATOM    678 1HD2 ASN A  42       0.489   5.970  -5.014  1.00  1.17           H  
ATOM    679 2HD2 ASN A  42      -0.831   7.087  -4.679  1.00  1.17           H  
ATOM    680  N   ASN A  43      -1.757  11.673  -6.938  1.00  1.19           N  
ATOM    681  CA  ASN A  43      -2.101  13.096  -6.855  1.00  1.19           C  
ATOM    682  C   ASN A  43      -1.043  13.864  -6.056  1.00  1.19           C  
ATOM    683  O   ASN A  43      -1.342  14.812  -5.317  1.00  1.19           O  
ATOM    684  CB  ASN A  43      -3.474  13.281  -6.235  1.00  1.19           C  
ATOM    685  CG  ASN A  43      -4.586  12.704  -7.080  1.00  1.19           C  
ATOM    686  OD1 ASN A  43      -4.679  12.968  -8.284  1.00  1.19           O  
ATOM    687  ND2 ASN A  43      -5.433  11.914  -6.464  1.00  1.19           N  
ATOM    688  H   ASN A  43      -1.752  11.257  -7.865  1.00  1.19           H  
ATOM    689  HA  ASN A  43      -2.108  13.504  -7.868  1.00  1.19           H  
ATOM    690 1HB  ASN A  43      -3.506  12.818  -5.252  1.00  1.19           H  
ATOM    691 2HB  ASN A  43      -3.661  14.345  -6.095  1.00  1.19           H  
ATOM    692 1HD2 ASN A  43      -6.186  11.496  -6.973  1.00  1.19           H  
ATOM    693 2HD2 ASN A  43      -5.319  11.722  -5.490  1.00  1.19           H  
ATOM    694  N   ASN A  44       0.215  13.488  -6.220  1.00  1.16           N  
ATOM    695  CA  ASN A  44       1.230  14.113  -5.415  1.00  1.16           C  
ATOM    696  C   ASN A  44       1.833  15.321  -6.091  1.00  1.16           C  
ATOM    697  O   ASN A  44       2.798  15.210  -6.854  1.00  1.16           O  
ATOM    698  CB  ASN A  44       2.261  13.095  -5.006  1.00  1.16           C  
ATOM    699  CG  ASN A  44       3.219  13.658  -4.028  1.00  1.16           C  
ATOM    700  OD1 ASN A  44       3.581  14.835  -4.117  1.00  1.16           O  
ATOM    701  ND2 ASN A  44       3.621  12.862  -3.061  1.00  1.16           N  
ATOM    702  H   ASN A  44       0.452  12.757  -6.889  1.00  1.16           H  
ATOM    703  HA  ASN A  44       0.760  14.470  -4.499  1.00  1.16           H  
ATOM    704 1HB  ASN A  44       1.762  12.227  -4.566  1.00  1.16           H  
ATOM    705 2HB  ASN A  44       2.779  12.757  -5.896  1.00  1.16           H  
ATOM    706 1HD2 ASN A  44       4.259  13.204  -2.365  1.00  1.16           H  
ATOM    707 2HD2 ASN A  44       3.291  11.919  -3.015  1.00  1.16           H  
ATOM    708  N   GLU A  45       1.276  16.487  -5.776  1.00  1.08           N  
ATOM    709  CA  GLU A  45       1.751  17.727  -6.388  1.00  1.08           C  
ATOM    710  C   GLU A  45       3.244  17.973  -6.158  1.00  1.08           C  
ATOM    711  O   GLU A  45       3.935  18.443  -7.058  1.00  1.08           O  
ATOM    712  CB  GLU A  45       0.975  18.950  -5.903  1.00  1.08           C  
ATOM    713  CG  GLU A  45       1.480  20.225  -6.578  1.00  1.08           C  
ATOM    714  CD  GLU A  45       0.724  21.481  -6.251  1.00  1.08           C  
ATOM    715  OE1 GLU A  45      -0.240  21.431  -5.527  1.00  1.08           O  
ATOM    716  OE2 GLU A  45       1.152  22.520  -6.728  1.00  1.08           O  
ATOM    717  H   GLU A  45       0.461  16.457  -5.163  1.00  1.08           H  
ATOM    718  HA  GLU A  45       1.593  17.644  -7.465  1.00  1.08           H  
ATOM    719 1HB  GLU A  45      -0.086  18.831  -6.122  1.00  1.08           H  
ATOM    720 2HB  GLU A  45       1.089  19.058  -4.826  1.00  1.08           H  
ATOM    721 1HG  GLU A  45       2.516  20.365  -6.280  1.00  1.08           H  
ATOM    722 2HG  GLU A  45       1.466  20.072  -7.657  1.00  1.08           H  
ATOM    723  N   GLU A  46       3.762  17.686  -4.958  1.00  0.98           N  
ATOM    724  CA  GLU A  46       5.189  17.932  -4.751  1.00  0.98           C  
ATOM    725  C   GLU A  46       6.014  17.128  -5.731  1.00  0.98           C  
ATOM    726  O   GLU A  46       6.965  17.640  -6.329  1.00  0.98           O  
ATOM    727  CB  GLU A  46       5.648  17.579  -3.339  1.00  0.98           C  
ATOM    728  CG  GLU A  46       7.153  17.812  -3.124  1.00  0.98           C  
ATOM    729  CD  GLU A  46       7.624  17.492  -1.733  1.00  0.98           C  
ATOM    730  OE1 GLU A  46       6.812  17.438  -0.844  1.00  0.98           O  
ATOM    731  OE2 GLU A  46       8.801  17.232  -1.564  1.00  0.98           O  
ATOM    732  H   GLU A  46       3.185  17.289  -4.231  1.00  0.98           H  
ATOM    733  HA  GLU A  46       5.385  18.990  -4.927  1.00  0.98           H  
ATOM    734 1HB  GLU A  46       5.097  18.175  -2.611  1.00  0.98           H  
ATOM    735 2HB  GLU A  46       5.438  16.529  -3.136  1.00  0.98           H  
ATOM    736 1HG  GLU A  46       7.702  17.186  -3.831  1.00  0.98           H  
ATOM    737 2HG  GLU A  46       7.385  18.851  -3.353  1.00  0.98           H  
ATOM    738  N   LEU A  47       5.651  15.860  -5.900  1.00  0.89           N  
ATOM    739  CA  LEU A  47       6.411  15.027  -6.802  1.00  0.89           C  
ATOM    740  C   LEU A  47       6.274  15.534  -8.221  1.00  0.89           C  
ATOM    741  O   LEU A  47       7.258  15.549  -8.957  1.00  0.89           O  
ATOM    742  CB  LEU A  47       5.968  13.584  -6.697  1.00  0.89           C  
ATOM    743  CG  LEU A  47       6.313  12.902  -5.361  1.00  0.89           C  
ATOM    744  CD1 LEU A  47       5.683  11.524  -5.325  1.00  0.89           C  
ATOM    745  CD2 LEU A  47       7.807  12.827  -5.171  1.00  0.89           C  
ATOM    746  H   LEU A  47       4.848  15.489  -5.393  1.00  0.89           H  
ATOM    747  HA  LEU A  47       7.459  15.082  -6.519  1.00  0.89           H  
ATOM    748 1HB  LEU A  47       4.888  13.553  -6.814  1.00  0.89           H  
ATOM    749 2HB  LEU A  47       6.413  13.039  -7.497  1.00  0.89           H  
ATOM    750  HG  LEU A  47       5.913  13.487  -4.548  1.00  0.89           H  
ATOM    751 1HD1 LEU A  47       5.919  11.058  -4.386  1.00  0.89           H  
ATOM    752 2HD1 LEU A  47       4.629  11.580  -5.434  1.00  0.89           H  
ATOM    753 3HD1 LEU A  47       6.055  10.950  -6.108  1.00  0.89           H  
ATOM    754 1HD2 LEU A  47       8.008  12.359  -4.212  1.00  0.89           H  
ATOM    755 2HD2 LEU A  47       8.261  12.250  -5.952  1.00  0.89           H  
ATOM    756 3HD2 LEU A  47       8.216  13.823  -5.179  1.00  0.89           H  
ATOM    757  N   GLU A  48       5.074  15.992  -8.605  1.00  0.80           N  
ATOM    758  CA  GLU A  48       4.891  16.531  -9.950  1.00  0.80           C  
ATOM    759  C   GLU A  48       5.800  17.728 -10.173  1.00  0.80           C  
ATOM    760  O   GLU A  48       6.398  17.881 -11.244  1.00  0.80           O  
ATOM    761  CB  GLU A  48       3.448  16.953 -10.219  1.00  0.80           C  
ATOM    762  CG  GLU A  48       3.259  17.519 -11.636  1.00  0.80           C  
ATOM    763  CD  GLU A  48       1.837  17.896 -11.991  1.00  0.80           C  
ATOM    764  OE1 GLU A  48       0.924  17.457 -11.330  1.00  0.80           O  
ATOM    765  OE2 GLU A  48       1.676  18.660 -12.927  1.00  0.80           O  
ATOM    766  H   GLU A  48       4.284  15.944  -7.957  1.00  0.80           H  
ATOM    767  HA  GLU A  48       5.161  15.758 -10.670  1.00  0.80           H  
ATOM    768 1HB  GLU A  48       2.782  16.099 -10.083  1.00  0.80           H  
ATOM    769 2HB  GLU A  48       3.152  17.721  -9.504  1.00  0.80           H  
ATOM    770 1HG  GLU A  48       3.887  18.405 -11.731  1.00  0.80           H  
ATOM    771 2HG  GLU A  48       3.621  16.781 -12.355  1.00  0.80           H  
ATOM    772  N   ARG A  49       5.914  18.593  -9.161  1.00  0.74           N  
ATOM    773  CA  ARG A  49       6.761  19.759  -9.299  1.00  0.74           C  
ATOM    774  C   ARG A  49       8.203  19.314  -9.509  1.00  0.74           C  
ATOM    775  O   ARG A  49       8.899  19.855 -10.369  1.00  0.74           O  
ATOM    776  CB  ARG A  49       6.678  20.657  -8.069  1.00  0.74           C  
ATOM    777  CG  ARG A  49       5.344  21.412  -7.858  1.00  0.74           C  
ATOM    778  CD  ARG A  49       5.382  22.201  -6.585  1.00  0.74           C  
ATOM    779  NE  ARG A  49       4.110  22.857  -6.254  1.00  0.74           N  
ATOM    780  CZ  ARG A  49       3.936  23.707  -5.222  1.00  0.74           C  
ATOM    781  NH1 ARG A  49       4.948  24.040  -4.450  1.00  0.74           N  
ATOM    782  NH2 ARG A  49       2.737  24.199  -4.998  1.00  0.74           N  
ATOM    783  H   ARG A  49       5.384  18.440  -8.300  1.00  0.74           H  
ATOM    784  HA  ARG A  49       6.435  20.326 -10.172  1.00  0.74           H  
ATOM    785 1HB  ARG A  49       6.840  20.050  -7.179  1.00  0.74           H  
ATOM    786 2HB  ARG A  49       7.478  21.394  -8.104  1.00  0.74           H  
ATOM    787 1HG  ARG A  49       5.180  22.101  -8.684  1.00  0.74           H  
ATOM    788 2HG  ARG A  49       4.521  20.708  -7.810  1.00  0.74           H  
ATOM    789 1HD  ARG A  49       5.631  21.524  -5.767  1.00  0.74           H  
ATOM    790 2HD  ARG A  49       6.149  22.968  -6.661  1.00  0.74           H  
ATOM    791  HE  ARG A  49       3.260  22.628  -6.797  1.00  0.74           H  
ATOM    792 1HH1 ARG A  49       5.865  23.659  -4.629  1.00  0.74           H  
ATOM    793 2HH1 ARG A  49       4.806  24.676  -3.680  1.00  0.74           H  
ATOM    794 1HH2 ARG A  49       1.963  23.906  -5.612  1.00  0.74           H  
ATOM    795 2HH2 ARG A  49       2.576  24.832  -4.234  1.00  0.74           H  
ATOM    796  N   LEU A  50       8.632  18.280  -8.772  1.00  0.70           N  
ATOM    797  CA  LEU A  50       9.993  17.767  -8.910  1.00  0.70           C  
ATOM    798  C   LEU A  50      10.194  17.140 -10.295  1.00  0.70           C  
ATOM    799  O   LEU A  50      11.253  17.286 -10.910  1.00  0.70           O  
ATOM    800  CB  LEU A  50      10.283  16.762  -7.795  1.00  0.70           C  
ATOM    801  CG  LEU A  50      10.339  17.363  -6.385  1.00  0.70           C  
ATOM    802  CD1 LEU A  50      10.441  16.242  -5.353  1.00  0.70           C  
ATOM    803  CD2 LEU A  50      11.519  18.310  -6.297  1.00  0.70           C  
ATOM    804  H   LEU A  50       8.008  17.872  -8.072  1.00  0.70           H  
ATOM    805  HA  LEU A  50      10.685  18.602  -8.805  1.00  0.70           H  
ATOM    806 1HB  LEU A  50       9.524  15.986  -7.805  1.00  0.70           H  
ATOM    807 2HB  LEU A  50      11.254  16.321  -7.980  1.00  0.70           H  
ATOM    808  HG  LEU A  50       9.423  17.915  -6.188  1.00  0.70           H  
ATOM    809 1HD1 LEU A  50      10.464  16.674  -4.351  1.00  0.70           H  
ATOM    810 2HD1 LEU A  50       9.581  15.603  -5.444  1.00  0.70           H  
ATOM    811 3HD1 LEU A  50      11.346  15.665  -5.526  1.00  0.70           H  
ATOM    812 1HD2 LEU A  50      11.559  18.751  -5.301  1.00  0.70           H  
ATOM    813 2HD2 LEU A  50      12.443  17.768  -6.491  1.00  0.70           H  
ATOM    814 3HD2 LEU A  50      11.407  19.107  -7.040  1.00  0.70           H  
ATOM    815  N   VAL A  51       9.162  16.487 -10.836  1.00  0.68           N  
ATOM    816  CA  VAL A  51       9.297  15.914 -12.170  1.00  0.68           C  
ATOM    817  C   VAL A  51       9.573  17.046 -13.149  1.00  0.68           C  
ATOM    818  O   VAL A  51      10.472  16.953 -13.990  1.00  0.68           O  
ATOM    819  CB  VAL A  51       8.008  15.200 -12.644  1.00  0.68           C  
ATOM    820  CG1 VAL A  51       8.163  14.822 -14.097  1.00  0.68           C  
ATOM    821  CG2 VAL A  51       7.683  13.932 -11.828  1.00  0.68           C  
ATOM    822  H   VAL A  51       8.303  16.359 -10.302  1.00  0.68           H  
ATOM    823  HA  VAL A  51      10.134  15.227 -12.185  1.00  0.68           H  
ATOM    824  HB  VAL A  51       7.182  15.901 -12.560  1.00  0.68           H  
ATOM    825 1HG1 VAL A  51       7.246  14.362 -14.448  1.00  0.68           H  
ATOM    826 2HG1 VAL A  51       8.364  15.718 -14.678  1.00  0.68           H  
ATOM    827 3HG1 VAL A  51       8.986  14.121 -14.207  1.00  0.68           H  
ATOM    828 1HG2 VAL A  51       6.773  13.504 -12.202  1.00  0.68           H  
ATOM    829 2HG2 VAL A  51       8.456  13.216 -11.924  1.00  0.68           H  
ATOM    830 3HG2 VAL A  51       7.555  14.171 -10.804  1.00  0.68           H  
ATOM    831  N   ARG A  52       8.801  18.133 -13.019  1.00  0.67           N  
ATOM    832  CA  ARG A  52       8.960  19.287 -13.891  1.00  0.67           C  
ATOM    833  C   ARG A  52      10.339  19.939 -13.722  1.00  0.67           C  
ATOM    834  O   ARG A  52      10.976  20.309 -14.714  1.00  0.67           O  
ATOM    835  CB  ARG A  52       7.834  20.283 -13.618  1.00  0.67           C  
ATOM    836  CG  ARG A  52       6.455  19.798 -14.109  1.00  0.67           C  
ATOM    837  CD  ARG A  52       5.360  20.753 -13.782  1.00  0.67           C  
ATOM    838  NE  ARG A  52       4.043  20.254 -14.207  1.00  0.67           N  
ATOM    839  CZ  ARG A  52       3.521  20.394 -15.433  1.00  0.67           C  
ATOM    840  NH1 ARG A  52       4.178  21.019 -16.390  1.00  0.67           N  
ATOM    841  NH2 ARG A  52       2.331  19.888 -15.648  1.00  0.67           N  
ATOM    842  H   ARG A  52       8.072  18.141 -12.303  1.00  0.67           H  
ATOM    843  HA  ARG A  52       8.860  18.949 -14.919  1.00  0.67           H  
ATOM    844 1HB  ARG A  52       7.756  20.463 -12.550  1.00  0.67           H  
ATOM    845 2HB  ARG A  52       8.055  21.234 -14.098  1.00  0.67           H  
ATOM    846 1HG  ARG A  52       6.484  19.662 -15.188  1.00  0.67           H  
ATOM    847 2HG  ARG A  52       6.223  18.844 -13.632  1.00  0.67           H  
ATOM    848 1HD  ARG A  52       5.331  20.900 -12.701  1.00  0.67           H  
ATOM    849 2HD  ARG A  52       5.541  21.705 -14.275  1.00  0.67           H  
ATOM    850  HE  ARG A  52       3.451  19.745 -13.529  1.00  0.67           H  
ATOM    851 1HH1 ARG A  52       5.094  21.404 -16.207  1.00  0.67           H  
ATOM    852 2HH1 ARG A  52       3.765  21.113 -17.307  1.00  0.67           H  
ATOM    853 1HH2 ARG A  52       1.859  19.412 -14.862  1.00  0.67           H  
ATOM    854 2HH2 ARG A  52       1.892  19.967 -16.550  1.00  0.67           H  
ATOM    855  N   GLU A  53      10.854  20.024 -12.487  1.00  0.68           N  
ATOM    856  CA  GLU A  53      12.179  20.623 -12.292  1.00  0.68           C  
ATOM    857  C   GLU A  53      13.252  19.823 -13.013  1.00  0.68           C  
ATOM    858  O   GLU A  53      14.211  20.386 -13.547  1.00  0.68           O  
ATOM    859  CB  GLU A  53      12.573  20.722 -10.810  1.00  0.68           C  
ATOM    860  CG  GLU A  53      11.803  21.751  -9.982  1.00  0.68           C  
ATOM    861  CD  GLU A  53      12.253  21.797  -8.526  1.00  0.68           C  
ATOM    862  OE1 GLU A  53      13.085  21.002  -8.146  1.00  0.68           O  
ATOM    863  OE2 GLU A  53      11.764  22.634  -7.801  1.00  0.68           O  
ATOM    864  H   GLU A  53      10.299  19.720 -11.687  1.00  0.68           H  
ATOM    865  HA  GLU A  53      12.166  21.627 -12.714  1.00  0.68           H  
ATOM    866 1HB  GLU A  53      12.423  19.748 -10.339  1.00  0.68           H  
ATOM    867 2HB  GLU A  53      13.633  20.957 -10.734  1.00  0.68           H  
ATOM    868 1HG  GLU A  53      11.940  22.734 -10.428  1.00  0.68           H  
ATOM    869 2HG  GLU A  53      10.747  21.513 -10.021  1.00  0.68           H  
ATOM    870  N   VAL A  54      13.103  18.501 -13.029  1.00  0.73           N  
ATOM    871  CA  VAL A  54      14.090  17.674 -13.695  1.00  0.73           C  
ATOM    872  C   VAL A  54      13.930  17.789 -15.217  1.00  0.73           C  
ATOM    873  O   VAL A  54      14.918  17.946 -15.934  1.00  0.73           O  
ATOM    874  CB  VAL A  54      14.005  16.212 -13.247  1.00  0.73           C  
ATOM    875  CG1 VAL A  54      14.982  15.411 -14.046  1.00  0.73           C  
ATOM    876  CG2 VAL A  54      14.312  16.097 -11.769  1.00  0.73           C  
ATOM    877  H   VAL A  54      12.313  18.074 -12.539  1.00  0.73           H  
ATOM    878  HA  VAL A  54      15.078  18.039 -13.422  1.00  0.73           H  
ATOM    879  HB  VAL A  54      13.000  15.828 -13.443  1.00  0.73           H  
ATOM    880 1HG1 VAL A  54      14.945  14.375 -13.754  1.00  0.73           H  
ATOM    881 2HG1 VAL A  54      14.721  15.513 -15.072  1.00  0.73           H  
ATOM    882 3HG1 VAL A  54      15.988  15.788 -13.877  1.00  0.73           H  
ATOM    883 1HG2 VAL A  54      14.259  15.051 -11.462  1.00  0.73           H  
ATOM    884 2HG2 VAL A  54      15.307  16.480 -11.579  1.00  0.73           H  
ATOM    885 3HG2 VAL A  54      13.598  16.674 -11.198  1.00  0.73           H  
ATOM    886  N   LYS A  55      12.688  17.760 -15.728  1.00  0.82           N  
ATOM    887  CA  LYS A  55      12.460  17.893 -17.175  1.00  0.82           C  
ATOM    888  C   LYS A  55      13.011  19.198 -17.748  1.00  0.82           C  
ATOM    889  O   LYS A  55      13.543  19.232 -18.853  1.00  0.82           O  
ATOM    890  CB  LYS A  55      10.973  17.792 -17.536  1.00  0.82           C  
ATOM    891  CG  LYS A  55      10.379  16.383 -17.438  1.00  0.82           C  
ATOM    892  CD  LYS A  55       8.909  16.361 -17.809  1.00  0.82           C  
ATOM    893  CE  LYS A  55       8.361  14.933 -17.846  1.00  0.82           C  
ATOM    894  NZ  LYS A  55       6.919  14.908 -18.204  1.00  0.82           N  
ATOM    895  H   LYS A  55      11.889  17.629 -15.102  1.00  0.82           H  
ATOM    896  HA  LYS A  55      12.986  17.072 -17.672  1.00  0.82           H  
ATOM    897 1HB  LYS A  55      10.402  18.438 -16.863  1.00  0.82           H  
ATOM    898 2HB  LYS A  55      10.817  18.156 -18.548  1.00  0.82           H  
ATOM    899 1HG  LYS A  55      10.906  15.734 -18.131  1.00  0.82           H  
ATOM    900 2HG  LYS A  55      10.505  15.996 -16.425  1.00  0.82           H  
ATOM    901 1HD  LYS A  55       8.342  16.935 -17.071  1.00  0.82           H  
ATOM    902 2HD  LYS A  55       8.766  16.820 -18.785  1.00  0.82           H  
ATOM    903 1HE  LYS A  55       8.917  14.358 -18.584  1.00  0.82           H  
ATOM    904 2HE  LYS A  55       8.489  14.467 -16.879  1.00  0.82           H  
ATOM    905 1HZ  LYS A  55       6.568  13.940 -18.218  1.00  0.82           H  
ATOM    906 2HZ  LYS A  55       6.374  15.414 -17.521  1.00  0.82           H  
ATOM    907 3HZ  LYS A  55       6.775  15.319 -19.106  1.00  0.82           H  
ATOM    908  N   LYS A  56      12.954  20.276 -16.970  1.00  0.99           N  
ATOM    909  CA  LYS A  56      13.485  21.563 -17.423  1.00  0.99           C  
ATOM    910  C   LYS A  56      14.992  21.527 -17.704  1.00  0.99           C  
ATOM    911  O   LYS A  56      15.517  22.433 -18.351  1.00  0.99           O  
ATOM    912  CB  LYS A  56      13.183  22.675 -16.419  1.00  0.99           C  
ATOM    913  CG  LYS A  56      11.714  23.093 -16.347  1.00  0.99           C  
ATOM    914  CD  LYS A  56      11.502  24.158 -15.281  1.00  0.99           C  
ATOM    915  CE  LYS A  56      10.043  24.571 -15.187  1.00  0.99           C  
ATOM    916  NZ  LYS A  56       9.827  25.602 -14.132  1.00  0.99           N  
ATOM    917  H   LYS A  56      12.485  20.218 -16.065  1.00  0.99           H  
ATOM    918  HA  LYS A  56      12.987  21.818 -18.356  1.00  0.99           H  
ATOM    919 1HB  LYS A  56      13.473  22.335 -15.420  1.00  0.99           H  
ATOM    920 2HB  LYS A  56      13.779  23.552 -16.655  1.00  0.99           H  
ATOM    921 1HG  LYS A  56      11.416  23.501 -17.311  1.00  0.99           H  
ATOM    922 2HG  LYS A  56      11.091  22.239 -16.136  1.00  0.99           H  
ATOM    923 1HD  LYS A  56      11.822  23.760 -14.315  1.00  0.99           H  
ATOM    924 2HD  LYS A  56      12.108  25.031 -15.514  1.00  0.99           H  
ATOM    925 1HE  LYS A  56       9.723  24.972 -16.147  1.00  0.99           H  
ATOM    926 2HE  LYS A  56       9.440  23.691 -14.953  1.00  0.99           H  
ATOM    927 1HZ  LYS A  56       8.849  25.851 -14.097  1.00  0.99           H  
ATOM    928 2HZ  LYS A  56      10.113  25.231 -13.236  1.00  0.99           H  
ATOM    929 3HZ  LYS A  56      10.376  26.423 -14.347  1.00  0.99           H  
ATOM    930  N   ARG A  57      15.701  20.512 -17.196  1.00  1.22           N  
ATOM    931  CA  ARG A  57      17.139  20.416 -17.385  1.00  1.22           C  
ATOM    932  C   ARG A  57      17.533  19.883 -18.767  1.00  1.22           C  
ATOM    933  O   ARG A  57      18.706  19.985 -19.138  1.00  1.22           O  
ATOM    934  CB  ARG A  57      17.738  19.481 -16.349  1.00  1.22           C  
ATOM    935  CG  ARG A  57      17.567  19.945 -14.924  1.00  1.22           C  
ATOM    936  CD  ARG A  57      18.177  19.013 -13.952  1.00  1.22           C  
ATOM    937  NE  ARG A  57      17.894  19.414 -12.583  1.00  1.22           N  
ATOM    938  CZ  ARG A  57      18.521  18.935 -11.495  1.00  1.22           C  
ATOM    939  NH1 ARG A  57      19.505  18.074 -11.626  1.00  1.22           N  
ATOM    940  NH2 ARG A  57      18.153  19.333 -10.292  1.00  1.22           N  
ATOM    941  H   ARG A  57      15.238  19.762 -16.682  1.00  1.22           H  
ATOM    942  HA  ARG A  57      17.566  21.410 -17.259  1.00  1.22           H  
ATOM    943 1HB  ARG A  57      17.287  18.496 -16.446  1.00  1.22           H  
ATOM    944 2HB  ARG A  57      18.803  19.368 -16.538  1.00  1.22           H  
ATOM    945 1HG  ARG A  57      18.026  20.924 -14.801  1.00  1.22           H  
ATOM    946 2HG  ARG A  57      16.500  20.014 -14.705  1.00  1.22           H  
ATOM    947 1HD  ARG A  57      17.763  18.012 -14.107  1.00  1.22           H  
ATOM    948 2HD  ARG A  57      19.255  18.987 -14.088  1.00  1.22           H  
ATOM    949  HE  ARG A  57      17.137  20.073 -12.439  1.00  1.22           H  
ATOM    950 1HH1 ARG A  57      19.794  17.765 -12.541  1.00  1.22           H  
ATOM    951 2HH1 ARG A  57      19.983  17.722 -10.802  1.00  1.22           H  
ATOM    952 1HH2 ARG A  57      17.391  19.987 -10.184  1.00  1.22           H  
ATOM    953 2HH2 ARG A  57      18.615  18.955  -9.475  1.00  1.22           H  
ATOM    954  N   LEU A  58      16.577  19.315 -19.521  1.00  1.51           N  
ATOM    955  CA  LEU A  58      16.884  18.749 -20.838  1.00  1.51           C  
ATOM    956  C   LEU A  58      15.619  18.243 -21.534  1.00  1.51           C  
ATOM    957  O   LEU A  58      15.309  18.679 -22.646  1.00  1.51           O  
ATOM    958  OXT LEU A  58      15.066  17.223 -21.107  1.00  1.51           O  
ATOM    959  CB  LEU A  58      17.876  17.578 -20.726  1.00  1.51           C  
ATOM    960  CG  LEU A  58      18.419  17.018 -22.049  1.00  1.51           C  
ATOM    961  CD1 LEU A  58      19.767  16.354 -21.766  1.00  1.51           C  
ATOM    962  CD2 LEU A  58      17.419  16.043 -22.666  1.00  1.51           C  
ATOM    963  H   LEU A  58      15.613  19.284 -19.181  1.00  1.51           H  
ATOM    964  HA  LEU A  58      17.327  19.530 -21.454  1.00  1.51           H  
ATOM    965 1HB  LEU A  58      18.733  17.856 -20.137  1.00  1.51           H  
ATOM    966 2HB  LEU A  58      17.378  16.786 -20.218  1.00  1.51           H  
ATOM    967  HG  LEU A  58      18.590  17.837 -22.748  1.00  1.51           H  
ATOM    968 1HD1 LEU A  58      20.186  15.964 -22.695  1.00  1.51           H  
ATOM    969 2HD1 LEU A  58      20.451  17.090 -21.343  1.00  1.51           H  
ATOM    970 3HD1 LEU A  58      19.639  15.549 -21.064  1.00  1.51           H  
ATOM    971 1HD2 LEU A  58      17.823  15.661 -23.605  1.00  1.51           H  
ATOM    972 2HD2 LEU A  58      17.241  15.232 -22.004  1.00  1.51           H  
ATOM    973 3HD2 LEU A  58      16.480  16.559 -22.861  1.00  1.51           H  
TER     974
ENDMDL

REMARK ID 504829 MODEL 4 2023-04-08_00000157_1_19
PFRMAT TS
TARGET 2023-04-08_00000157_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   GLY A   1       0.309   0.962   0.658  1.00  3.96           N  
ATOM      2  CA  GLY A   1       1.303   0.042   0.116  1.00  3.96           C  
ATOM      3  C   GLY A   1       2.657   0.716  -0.030  1.00  3.96           C  
ATOM      4  O   GLY A   1       3.129   1.389   0.888  1.00  3.96           O  
ATOM      5  H   GLY A   1      -0.291   1.467   0.021  1.00  3.96           H  
ATOM      6 1HA  GLY A   1       1.393  -0.831   0.763  1.00  3.96           H  
ATOM      7 2HA  GLY A   1       0.972  -0.308  -0.858  1.00  3.96           H  
ATOM      8  N   SER A   2       3.276   0.542  -1.191  1.00  2.95           N  
ATOM      9  CA  SER A   2       4.572   1.154  -1.467  1.00  2.95           C  
ATOM     10  C   SER A   2       4.821   1.291  -2.953  1.00  2.95           C  
ATOM     11  O   SER A   2       4.257   0.537  -3.752  1.00  2.95           O  
ATOM     12  CB  SER A   2       5.673   0.297  -0.881  1.00  2.95           C  
ATOM     13  OG  SER A   2       5.739  -0.955  -1.549  1.00  2.95           O  
ATOM     14  H   SER A   2       2.835  -0.028  -1.897  1.00  2.95           H  
ATOM     15  HA  SER A   2       4.594   2.147  -1.014  1.00  2.95           H  
ATOM     16 1HB  SER A   2       6.631   0.810  -0.964  1.00  2.95           H  
ATOM     17 2HB  SER A   2       5.479   0.135   0.178  1.00  2.95           H  
ATOM     18  HG  SER A   2       6.186  -1.563  -0.937  1.00  2.95           H  
ATOM     19  N   SER A   3       5.747   2.182  -3.316  1.00  2.17           N  
ATOM     20  CA  SER A   3       6.159   2.321  -4.709  1.00  2.17           C  
ATOM     21  C   SER A   3       6.851   1.063  -5.228  1.00  2.17           C  
ATOM     22  O   SER A   3       6.830   0.781  -6.422  1.00  2.17           O  
ATOM     23  CB  SER A   3       7.074   3.523  -4.855  1.00  2.17           C  
ATOM     24  OG  SER A   3       8.279   3.332  -4.160  1.00  2.17           O  
ATOM     25  H   SER A   3       6.166   2.775  -2.614  1.00  2.17           H  
ATOM     26  HA  SER A   3       5.266   2.493  -5.314  1.00  2.17           H  
ATOM     27 1HB  SER A   3       7.285   3.688  -5.912  1.00  2.17           H  
ATOM     28 2HB  SER A   3       6.570   4.412  -4.479  1.00  2.17           H  
ATOM     29  HG  SER A   3       8.719   2.571  -4.579  1.00  2.17           H  
ATOM     30  N   ASP A   4       7.401   0.255  -4.325  1.00  1.61           N  
ATOM     31  CA  ASP A   4       8.050  -0.966  -4.759  1.00  1.61           C  
ATOM     32  C   ASP A   4       6.991  -1.974  -5.182  1.00  1.61           C  
ATOM     33  O   ASP A   4       7.147  -2.661  -6.201  1.00  1.61           O  
ATOM     34  CB  ASP A   4       8.915  -1.541  -3.645  1.00  1.61           C  
ATOM     35  CG  ASP A   4      10.126  -0.671  -3.342  1.00  1.61           C  
ATOM     36  OD1 ASP A   4      10.414   0.214  -4.120  1.00  1.61           O  
ATOM     37  OD2 ASP A   4      10.749  -0.891  -2.334  1.00  1.61           O  
ATOM     38  H   ASP A   4       7.378   0.506  -3.348  1.00  1.61           H  
ATOM     39  HA  ASP A   4       8.681  -0.745  -5.620  1.00  1.61           H  
ATOM     40 1HB  ASP A   4       8.316  -1.640  -2.739  1.00  1.61           H  
ATOM     41 2HB  ASP A   4       9.252  -2.540  -3.923  1.00  1.61           H  
ATOM     42  N   ASP A   5       5.878  -2.042  -4.436  1.00  1.25           N  
ATOM     43  CA  ASP A   5       4.842  -2.984  -4.840  1.00  1.25           C  
ATOM     44  C   ASP A   5       4.197  -2.506  -6.138  1.00  1.25           C  
ATOM     45  O   ASP A   5       3.952  -3.299  -7.050  1.00  1.25           O  
ATOM     46  CB  ASP A   5       3.757  -3.151  -3.777  1.00  1.25           C  
ATOM     47  CG  ASP A   5       4.176  -3.922  -2.510  1.00  1.25           C  
ATOM     48  OD1 ASP A   5       5.231  -4.525  -2.507  1.00  1.25           O  
ATOM     49  OD2 ASP A   5       3.382  -3.971  -1.570  1.00  1.25           O  
ATOM     50  H   ASP A   5       5.769  -1.472  -3.592  1.00  1.25           H  
ATOM     51  HA  ASP A   5       5.301  -3.955  -5.019  1.00  1.25           H  
ATOM     52 1HB  ASP A   5       3.399  -2.163  -3.480  1.00  1.25           H  
ATOM     53 2HB  ASP A   5       2.926  -3.667  -4.226  1.00  1.25           H  
ATOM     54  N   GLU A   6       3.977  -1.193  -6.266  1.00  1.03           N  
ATOM     55  CA  GLU A   6       3.365  -0.690  -7.492  1.00  1.03           C  
ATOM     56  C   GLU A   6       4.222  -1.027  -8.707  1.00  1.03           C  
ATOM     57  O   GLU A   6       3.720  -1.569  -9.700  1.00  1.03           O  
ATOM     58  CB  GLU A   6       3.143   0.823  -7.429  1.00  1.03           C  
ATOM     59  CG  GLU A   6       2.499   1.397  -8.699  1.00  1.03           C  
ATOM     60  CD  GLU A   6       2.277   2.893  -8.667  1.00  1.03           C  
ATOM     61  OE1 GLU A   6       2.525   3.512  -7.659  1.00  1.03           O  
ATOM     62  OE2 GLU A   6       1.873   3.417  -9.685  1.00  1.03           O  
ATOM     63  H   GLU A   6       4.197  -0.560  -5.493  1.00  1.03           H  
ATOM     64  HA  GLU A   6       2.400  -1.179  -7.612  1.00  1.03           H  
ATOM     65 1HB  GLU A   6       2.511   1.066  -6.575  1.00  1.03           H  
ATOM     66 2HB  GLU A   6       4.103   1.321  -7.283  1.00  1.03           H  
ATOM     67 1HG  GLU A   6       3.148   1.159  -9.544  1.00  1.03           H  
ATOM     68 2HG  GLU A   6       1.546   0.905  -8.868  1.00  1.03           H  
ATOM     69  N   ASP A   7       5.527  -0.734  -8.629  1.00  0.90           N  
ATOM     70  CA  ASP A   7       6.421  -1.033  -9.738  1.00  0.90           C  
ATOM     71  C   ASP A   7       6.489  -2.525 -10.019  1.00  0.90           C  
ATOM     72  O   ASP A   7       6.517  -2.936 -11.184  1.00  0.90           O  
ATOM     73  CB  ASP A   7       7.834  -0.503  -9.478  1.00  0.90           C  
ATOM     74  CG  ASP A   7       7.965   1.024  -9.608  1.00  0.90           C  
ATOM     75  OD1 ASP A   7       7.062   1.651 -10.127  1.00  0.90           O  
ATOM     76  OD2 ASP A   7       8.986   1.545  -9.213  1.00  0.90           O  
ATOM     77  H   ASP A   7       5.903  -0.283  -7.793  1.00  0.90           H  
ATOM     78  HA  ASP A   7       6.033  -0.538 -10.626  1.00  0.90           H  
ATOM     79 1HB  ASP A   7       8.129  -0.783  -8.460  1.00  0.90           H  
ATOM     80 2HB  ASP A   7       8.533  -0.977 -10.162  1.00  0.90           H  
ATOM     81  N   SER A   8       6.463  -3.353  -8.967  1.00  0.81           N  
ATOM     82  CA  SER A   8       6.524  -4.791  -9.165  1.00  0.81           C  
ATOM     83  C   SER A   8       5.324  -5.254  -9.968  1.00  0.81           C  
ATOM     84  O   SER A   8       5.463  -6.050 -10.897  1.00  0.81           O  
ATOM     85  CB  SER A   8       6.541  -5.510  -7.829  1.00  0.81           C  
ATOM     86  OG  SER A   8       7.713  -5.207  -7.112  1.00  0.81           O  
ATOM     87  H   SER A   8       6.447  -2.988  -8.014  1.00  0.81           H  
ATOM     88  HA  SER A   8       7.431  -5.032  -9.717  1.00  0.81           H  
ATOM     89 1HB  SER A   8       5.670  -5.220  -7.246  1.00  0.81           H  
ATOM     90 2HB  SER A   8       6.478  -6.582  -7.997  1.00  0.81           H  
ATOM     91  HG  SER A   8       7.620  -4.263  -6.836  1.00  0.81           H  
ATOM     92  N   VAL A   9       4.149  -4.715  -9.661  1.00  0.75           N  
ATOM     93  CA  VAL A   9       2.963  -5.119 -10.386  1.00  0.75           C  
ATOM     94  C   VAL A   9       2.989  -4.631 -11.810  1.00  0.75           C  
ATOM     95  O   VAL A   9       2.612  -5.367 -12.720  1.00  0.75           O  
ATOM     96  CB  VAL A   9       1.703  -4.610  -9.750  1.00  0.75           C  
ATOM     97  CG1 VAL A   9       0.549  -4.968 -10.647  1.00  0.75           C  
ATOM     98  CG2 VAL A   9       1.525  -5.243  -8.486  1.00  0.75           C  
ATOM     99  H   VAL A   9       4.081  -4.053  -8.884  1.00  0.75           H  
ATOM    100  HA  VAL A   9       2.921  -6.205 -10.390  1.00  0.75           H  
ATOM    101  HB  VAL A   9       1.771  -3.534  -9.640  1.00  0.75           H  
ATOM    102 1HG1 VAL A   9      -0.368  -4.638 -10.217  1.00  0.75           H  
ATOM    103 2HG1 VAL A   9       0.688  -4.517 -11.618  1.00  0.75           H  
ATOM    104 3HG1 VAL A   9       0.524  -6.029 -10.743  1.00  0.75           H  
ATOM    105 1HG2 VAL A   9       0.606  -4.898  -8.015  1.00  0.75           H  
ATOM    106 2HG2 VAL A   9       1.476  -6.310  -8.657  1.00  0.75           H  
ATOM    107 3HG2 VAL A   9       2.370  -5.004  -7.863  1.00  0.75           H  
ATOM    108  N   ARG A  10       3.393  -3.376 -12.024  1.00  0.71           N  
ATOM    109  CA  ARG A  10       3.424  -2.870 -13.386  1.00  0.71           C  
ATOM    110  C   ARG A  10       4.384  -3.714 -14.227  1.00  0.71           C  
ATOM    111  O   ARG A  10       4.084  -4.038 -15.381  1.00  0.71           O  
ATOM    112  CB  ARG A  10       3.805  -1.402 -13.404  1.00  0.71           C  
ATOM    113  CG  ARG A  10       2.719  -0.481 -12.853  1.00  0.71           C  
ATOM    114  CD  ARG A  10       3.087   0.949 -12.956  1.00  0.71           C  
ATOM    115  NE  ARG A  10       2.101   1.824 -12.321  1.00  0.71           N  
ATOM    116  CZ  ARG A  10       0.941   2.233 -12.855  1.00  0.71           C  
ATOM    117  NH1 ARG A  10       0.520   1.868 -14.039  1.00  0.71           N  
ATOM    118  NH2 ARG A  10       0.204   3.032 -12.158  1.00  0.71           N  
ATOM    119  H   ARG A  10       3.673  -2.783 -11.240  1.00  0.71           H  
ATOM    120  HA  ARG A  10       2.429  -2.956 -13.810  1.00  0.71           H  
ATOM    121 1HB  ARG A  10       4.701  -1.257 -12.797  1.00  0.71           H  
ATOM    122 2HB  ARG A  10       4.038  -1.091 -14.421  1.00  0.71           H  
ATOM    123 1HG  ARG A  10       1.788  -0.646 -13.395  1.00  0.71           H  
ATOM    124 2HG  ARG A  10       2.573  -0.713 -11.800  1.00  0.71           H  
ATOM    125 1HD  ARG A  10       4.045   1.104 -12.454  1.00  0.71           H  
ATOM    126 2HD  ARG A  10       3.172   1.232 -14.002  1.00  0.71           H  
ATOM    127  HE  ARG A  10       2.302   2.202 -11.383  1.00  0.71           H  
ATOM    128 1HH1 ARG A  10       1.065   1.248 -14.617  1.00  0.71           H  
ATOM    129 2HH1 ARG A  10      -0.393   2.241 -14.349  1.00  0.71           H  
ATOM    130 1HH2 ARG A  10       0.533   3.325 -11.231  1.00  0.71           H  
ATOM    131 2HH2 ARG A  10      -0.682   3.360 -12.559  1.00  0.71           H  
ATOM    132  N   TYR A  11       5.511  -4.122 -13.630  1.00  0.69           N  
ATOM    133  CA  TYR A  11       6.455  -5.018 -14.285  1.00  0.69           C  
ATOM    134  C   TYR A  11       5.774  -6.330 -14.637  1.00  0.69           C  
ATOM    135  O   TYR A  11       5.870  -6.801 -15.770  1.00  0.69           O  
ATOM    136  CB  TYR A  11       7.688  -5.270 -13.425  1.00  0.69           C  
ATOM    137  CG  TYR A  11       8.606  -6.329 -14.006  1.00  0.69           C  
ATOM    138  CD1 TYR A  11       9.457  -6.029 -15.067  1.00  0.69           C  
ATOM    139  CD2 TYR A  11       8.598  -7.609 -13.462  1.00  0.69           C  
ATOM    140  CE1 TYR A  11      10.294  -7.008 -15.577  1.00  0.69           C  
ATOM    141  CE2 TYR A  11       9.435  -8.581 -13.968  1.00  0.69           C  
ATOM    142  CZ  TYR A  11      10.283  -8.287 -15.021  1.00  0.69           C  
ATOM    143  OH  TYR A  11      11.122  -9.260 -15.521  1.00  0.69           O  
ATOM    144  H   TYR A  11       5.728  -3.798 -12.687  1.00  0.69           H  
ATOM    145  HA  TYR A  11       6.780  -4.555 -15.215  1.00  0.69           H  
ATOM    146 1HB  TYR A  11       8.251  -4.344 -13.310  1.00  0.69           H  
ATOM    147 2HB  TYR A  11       7.385  -5.589 -12.435  1.00  0.69           H  
ATOM    148  HD1 TYR A  11       9.463  -5.027 -15.495  1.00  0.69           H  
ATOM    149  HD2 TYR A  11       7.929  -7.840 -12.630  1.00  0.69           H  
ATOM    150  HE1 TYR A  11      10.960  -6.777 -16.408  1.00  0.69           H  
ATOM    151  HE2 TYR A  11       9.428  -9.582 -13.538  1.00  0.69           H  
ATOM    152  HH  TYR A  11      11.467  -8.977 -16.372  1.00  0.69           H  
ATOM    153  N   LEU A  12       5.086  -6.934 -13.669  1.00  0.67           N  
ATOM    154  CA  LEU A  12       4.425  -8.200 -13.922  1.00  0.67           C  
ATOM    155  C   LEU A  12       3.376  -8.060 -15.029  1.00  0.67           C  
ATOM    156  O   LEU A  12       3.299  -8.902 -15.920  1.00  0.67           O  
ATOM    157  CB  LEU A  12       3.769  -8.686 -12.625  1.00  0.67           C  
ATOM    158  CG  LEU A  12       4.716  -9.143 -11.515  1.00  0.67           C  
ATOM    159  CD1 LEU A  12       3.919  -9.367 -10.252  1.00  0.67           C  
ATOM    160  CD2 LEU A  12       5.389 -10.411 -11.934  1.00  0.67           C  
ATOM    161  H   LEU A  12       5.044  -6.516 -12.740  1.00  0.67           H  
ATOM    162  HA  LEU A  12       5.173  -8.925 -14.237  1.00  0.67           H  
ATOM    163 1HB  LEU A  12       3.164  -7.878 -12.228  1.00  0.67           H  
ATOM    164 2HB  LEU A  12       3.114  -9.521 -12.860  1.00  0.67           H  
ATOM    165  HG  LEU A  12       5.465  -8.389 -11.333  1.00  0.67           H  
ATOM    166 1HD1 LEU A  12       4.577  -9.700  -9.452  1.00  0.67           H  
ATOM    167 2HD1 LEU A  12       3.434  -8.444  -9.958  1.00  0.67           H  
ATOM    168 3HD1 LEU A  12       3.180 -10.118 -10.448  1.00  0.67           H  
ATOM    169 1HD2 LEU A  12       6.060 -10.746 -11.145  1.00  0.67           H  
ATOM    170 2HD2 LEU A  12       4.629 -11.158 -12.103  1.00  0.67           H  
ATOM    171 3HD2 LEU A  12       5.956 -10.241 -12.851  1.00  0.67           H  
ATOM    172  N   LEU A  13       2.626  -6.967 -15.045  1.00  0.66           N  
ATOM    173  CA  LEU A  13       1.646  -6.781 -16.105  1.00  0.66           C  
ATOM    174  C   LEU A  13       2.327  -6.687 -17.464  1.00  0.66           C  
ATOM    175  O   LEU A  13       1.904  -7.342 -18.419  1.00  0.66           O  
ATOM    176  CB  LEU A  13       0.853  -5.521 -15.812  1.00  0.66           C  
ATOM    177  CG  LEU A  13      -0.097  -5.636 -14.673  1.00  0.66           C  
ATOM    178  CD1 LEU A  13      -0.592  -4.278 -14.266  1.00  0.66           C  
ATOM    179  CD2 LEU A  13      -1.228  -6.470 -15.142  1.00  0.66           C  
ATOM    180  H   LEU A  13       2.715  -6.279 -14.301  1.00  0.66           H  
ATOM    181  HA  LEU A  13       0.973  -7.636 -16.109  1.00  0.66           H  
ATOM    182 1HB  LEU A  13       1.552  -4.720 -15.583  1.00  0.66           H  
ATOM    183 2HB  LEU A  13       0.288  -5.245 -16.703  1.00  0.66           H  
ATOM    184  HG  LEU A  13       0.385  -6.103 -13.816  1.00  0.66           H  
ATOM    185 1HD1 LEU A  13      -1.319  -4.371 -13.452  1.00  0.66           H  
ATOM    186 2HD1 LEU A  13       0.240  -3.669 -13.938  1.00  0.66           H  
ATOM    187 3HD1 LEU A  13      -1.041  -3.827 -15.108  1.00  0.66           H  
ATOM    188 1HD2 LEU A  13      -1.911  -6.550 -14.354  1.00  0.66           H  
ATOM    189 2HD2 LEU A  13      -1.714  -5.996 -15.999  1.00  0.66           H  
ATOM    190 3HD2 LEU A  13      -0.866  -7.449 -15.428  1.00  0.66           H  
ATOM    191  N   TYR A  14       3.434  -5.951 -17.526  1.00  0.66           N  
ATOM    192  CA  TYR A  14       4.221  -5.827 -18.744  1.00  0.66           C  
ATOM    193  C   TYR A  14       4.672  -7.193 -19.224  1.00  0.66           C  
ATOM    194  O   TYR A  14       4.513  -7.538 -20.402  1.00  0.66           O  
ATOM    195  CB  TYR A  14       5.402  -4.888 -18.498  1.00  0.66           C  
ATOM    196  CG  TYR A  14       6.424  -4.800 -19.582  1.00  0.66           C  
ATOM    197  CD1 TYR A  14       6.186  -4.062 -20.729  1.00  0.66           C  
ATOM    198  CD2 TYR A  14       7.644  -5.432 -19.394  1.00  0.66           C  
ATOM    199  CE1 TYR A  14       7.165  -3.966 -21.696  1.00  0.66           C  
ATOM    200  CE2 TYR A  14       8.621  -5.332 -20.350  1.00  0.66           C  
ATOM    201  CZ  TYR A  14       8.386  -4.599 -21.503  1.00  0.66           C  
ATOM    202  OH  TYR A  14       9.365  -4.499 -22.466  1.00  0.66           O  
ATOM    203  H   TYR A  14       3.733  -5.431 -16.701  1.00  0.66           H  
ATOM    204  HA  TYR A  14       3.588  -5.395 -19.520  1.00  0.66           H  
ATOM    205 1HB  TYR A  14       5.019  -3.885 -18.314  1.00  0.66           H  
ATOM    206 2HB  TYR A  14       5.912  -5.190 -17.598  1.00  0.66           H  
ATOM    207  HD1 TYR A  14       5.227  -3.560 -20.866  1.00  0.66           H  
ATOM    208  HD2 TYR A  14       7.825  -6.006 -18.481  1.00  0.66           H  
ATOM    209  HE1 TYR A  14       6.982  -3.389 -22.602  1.00  0.66           H  
ATOM    210  HE2 TYR A  14       9.580  -5.829 -20.201  1.00  0.66           H  
ATOM    211  HH  TYR A  14      10.139  -4.995 -22.188  1.00  0.66           H  
ATOM    212  N   MET A  15       5.247  -7.977 -18.317  1.00  0.66           N  
ATOM    213  CA  MET A  15       5.724  -9.283 -18.705  1.00  0.66           C  
ATOM    214  C   MET A  15       4.570 -10.183 -19.123  1.00  0.66           C  
ATOM    215  O   MET A  15       4.708 -10.980 -20.051  1.00  0.66           O  
ATOM    216  CB  MET A  15       6.498  -9.917 -17.564  1.00  0.66           C  
ATOM    217  CG  MET A  15       7.801  -9.247 -17.255  1.00  0.66           C  
ATOM    218  SD  MET A  15       8.872  -9.141 -18.679  1.00  0.66           S  
ATOM    219  CE  MET A  15       9.104 -10.879 -19.040  1.00  0.66           C  
ATOM    220  H   MET A  15       5.357  -7.647 -17.357  1.00  0.66           H  
ATOM    221  HA  MET A  15       6.385  -9.167 -19.560  1.00  0.66           H  
ATOM    222 1HB  MET A  15       5.889  -9.892 -16.658  1.00  0.66           H  
ATOM    223 2HB  MET A  15       6.709 -10.955 -17.798  1.00  0.66           H  
ATOM    224 1HG  MET A  15       7.616  -8.241 -16.884  1.00  0.66           H  
ATOM    225 2HG  MET A  15       8.309  -9.812 -16.481  1.00  0.66           H  
ATOM    226 1HE  MET A  15       9.754 -10.986 -19.909  1.00  0.66           H  
ATOM    227 2HE  MET A  15       9.561 -11.372 -18.180  1.00  0.66           H  
ATOM    228 3HE  MET A  15       8.136 -11.338 -19.253  1.00  0.66           H  
ATOM    229  N   ALA A  16       3.403 -10.042 -18.492  1.00  0.67           N  
ATOM    230  CA  ALA A  16       2.276 -10.865 -18.893  1.00  0.67           C  
ATOM    231  C   ALA A  16       1.914 -10.576 -20.331  1.00  0.67           C  
ATOM    232  O   ALA A  16       1.696 -11.498 -21.127  1.00  0.67           O  
ATOM    233  CB  ALA A  16       1.072 -10.593 -18.027  1.00  0.67           C  
ATOM    234  H   ALA A  16       3.309  -9.391 -17.713  1.00  0.67           H  
ATOM    235  HA  ALA A  16       2.565 -11.910 -18.804  1.00  0.67           H  
ATOM    236 1HB  ALA A  16       0.259 -11.230 -18.360  1.00  0.67           H  
ATOM    237 2HB  ALA A  16       1.308 -10.807 -16.990  1.00  0.67           H  
ATOM    238 3HB  ALA A  16       0.779  -9.555 -18.119  1.00  0.67           H  
ATOM    239  N   GLU A  17       1.908  -9.288 -20.691  1.00  0.70           N  
ATOM    240  CA  GLU A  17       1.549  -8.923 -22.046  1.00  0.70           C  
ATOM    241  C   GLU A  17       2.562  -9.495 -23.025  1.00  0.70           C  
ATOM    242  O   GLU A  17       2.176 -10.055 -24.054  1.00  0.70           O  
ATOM    243  CB  GLU A  17       1.481  -7.398 -22.209  1.00  0.70           C  
ATOM    244  CG  GLU A  17       0.337  -6.711 -21.471  1.00  0.70           C  
ATOM    245  CD  GLU A  17       0.314  -5.186 -21.699  1.00  0.70           C  
ATOM    246  OE1 GLU A  17       0.282  -4.779 -22.848  1.00  0.70           O  
ATOM    247  OE2 GLU A  17       0.319  -4.442 -20.746  1.00  0.70           O  
ATOM    248  H   GLU A  17       2.109  -8.565 -19.995  1.00  0.70           H  
ATOM    249  HA  GLU A  17       0.572  -9.346 -22.272  1.00  0.70           H  
ATOM    250 1HB  GLU A  17       2.411  -6.958 -21.849  1.00  0.70           H  
ATOM    251 2HB  GLU A  17       1.395  -7.152 -23.268  1.00  0.70           H  
ATOM    252 1HG  GLU A  17      -0.600  -7.143 -21.803  1.00  0.70           H  
ATOM    253 2HG  GLU A  17       0.435  -6.913 -20.411  1.00  0.70           H  
ATOM    254  N   LEU A  18       3.852  -9.437 -22.673  1.00  0.75           N  
ATOM    255  CA  LEU A  18       4.864  -9.960 -23.579  1.00  0.75           C  
ATOM    256  C   LEU A  18       4.724 -11.460 -23.751  1.00  0.75           C  
ATOM    257  O   LEU A  18       4.842 -11.986 -24.857  1.00  0.75           O  
ATOM    258  CB  LEU A  18       6.271  -9.667 -23.061  1.00  0.75           C  
ATOM    259  CG  LEU A  18       6.704  -8.230 -23.059  1.00  0.75           C  
ATOM    260  CD1 LEU A  18       8.042  -8.160 -22.397  1.00  0.75           C  
ATOM    261  CD2 LEU A  18       6.749  -7.705 -24.479  1.00  0.75           C  
ATOM    262  H   LEU A  18       4.118  -8.975 -21.801  1.00  0.75           H  
ATOM    263  HA  LEU A  18       4.734  -9.483 -24.552  1.00  0.75           H  
ATOM    264 1HB  LEU A  18       6.335 -10.028 -22.033  1.00  0.75           H  
ATOM    265 2HB  LEU A  18       6.984 -10.230 -23.662  1.00  0.75           H  
ATOM    266  HG  LEU A  18       6.003  -7.628 -22.479  1.00  0.75           H  
ATOM    267 1HD1 LEU A  18       8.374  -7.153 -22.388  1.00  0.75           H  
ATOM    268 2HD1 LEU A  18       7.957  -8.530 -21.388  1.00  0.75           H  
ATOM    269 3HD1 LEU A  18       8.755  -8.765 -22.949  1.00  0.75           H  
ATOM    270 1HD2 LEU A  18       7.069  -6.661 -24.467  1.00  0.75           H  
ATOM    271 2HD2 LEU A  18       7.451  -8.294 -25.067  1.00  0.75           H  
ATOM    272 3HD2 LEU A  18       5.751  -7.774 -24.929  1.00  0.75           H  
ATOM    273  N   ARG A  19       4.435 -12.164 -22.664  1.00  0.83           N  
ATOM    274  CA  ARG A  19       4.319 -13.603 -22.771  1.00  0.83           C  
ATOM    275  C   ARG A  19       3.122 -13.970 -23.645  1.00  0.83           C  
ATOM    276  O   ARG A  19       3.188 -14.912 -24.441  1.00  0.83           O  
ATOM    277  CB  ARG A  19       4.226 -14.228 -21.401  1.00  0.83           C  
ATOM    278  CG  ARG A  19       5.483 -14.126 -20.541  1.00  0.83           C  
ATOM    279  CD  ARG A  19       6.640 -14.830 -21.111  1.00  0.83           C  
ATOM    280  NE  ARG A  19       7.789 -14.761 -20.213  1.00  0.83           N  
ATOM    281  CZ  ARG A  19       9.043 -15.119 -20.541  1.00  0.83           C  
ATOM    282  NH1 ARG A  19       9.303 -15.569 -21.749  1.00  0.83           N  
ATOM    283  NH2 ARG A  19      10.014 -15.016 -19.647  1.00  0.83           N  
ATOM    284  H   ARG A  19       4.338 -11.705 -21.759  1.00  0.83           H  
ATOM    285  HA  ARG A  19       5.223 -13.984 -23.246  1.00  0.83           H  
ATOM    286 1HB  ARG A  19       3.448 -13.715 -20.844  1.00  0.83           H  
ATOM    287 2HB  ARG A  19       3.943 -15.279 -21.481  1.00  0.83           H  
ATOM    288 1HG  ARG A  19       5.765 -13.094 -20.416  1.00  0.83           H  
ATOM    289 2HG  ARG A  19       5.273 -14.564 -19.577  1.00  0.83           H  
ATOM    290 1HD  ARG A  19       6.390 -15.879 -21.271  1.00  0.83           H  
ATOM    291 2HD  ARG A  19       6.916 -14.369 -22.058  1.00  0.83           H  
ATOM    292  HE  ARG A  19       7.630 -14.415 -19.279  1.00  0.83           H  
ATOM    293 1HH1 ARG A  19       8.555 -15.642 -22.436  1.00  0.83           H  
ATOM    294 2HH1 ARG A  19      10.243 -15.834 -22.000  1.00  0.83           H  
ATOM    295 1HH2 ARG A  19       9.814 -14.668 -18.721  1.00  0.83           H  
ATOM    296 2HH2 ARG A  19      10.956 -15.283 -19.892  1.00  0.83           H  
ATOM    297  N   TYR A  20       2.032 -13.198 -23.560  1.00  0.93           N  
ATOM    298  CA  TYR A  20       0.912 -13.473 -24.449  1.00  0.93           C  
ATOM    299  C   TYR A  20       1.309 -13.255 -25.915  1.00  0.93           C  
ATOM    300  O   TYR A  20       1.028 -14.098 -26.774  1.00  0.93           O  
ATOM    301  CB  TYR A  20      -0.288 -12.582 -24.116  1.00  0.93           C  
ATOM    302  CG  TYR A  20      -1.135 -13.046 -22.980  1.00  0.93           C  
ATOM    303  CD1 TYR A  20      -1.285 -12.273 -21.860  1.00  0.93           C  
ATOM    304  CD2 TYR A  20      -1.797 -14.245 -23.083  1.00  0.93           C  
ATOM    305  CE1 TYR A  20      -2.091 -12.705 -20.856  1.00  0.93           C  
ATOM    306  CE2 TYR A  20      -2.616 -14.668 -22.070  1.00  0.93           C  
ATOM    307  CZ  TYR A  20      -2.760 -13.900 -20.959  1.00  0.93           C  
ATOM    308  OH  TYR A  20      -3.595 -14.306 -19.955  1.00  0.93           O  
ATOM    309  H   TYR A  20       1.983 -12.439 -22.876  1.00  0.93           H  
ATOM    310  HA  TYR A  20       0.622 -14.516 -24.327  1.00  0.93           H  
ATOM    311 1HB  TYR A  20       0.074 -11.582 -23.873  1.00  0.93           H  
ATOM    312 2HB  TYR A  20      -0.921 -12.489 -24.996  1.00  0.93           H  
ATOM    313  HD1 TYR A  20      -0.768 -11.321 -21.774  1.00  0.93           H  
ATOM    314  HD2 TYR A  20      -1.677 -14.844 -23.972  1.00  0.93           H  
ATOM    315  HE1 TYR A  20      -2.203 -12.112 -20.001  1.00  0.93           H  
ATOM    316  HE2 TYR A  20      -3.157 -15.611 -22.147  1.00  0.93           H  
ATOM    317  HH  TYR A  20      -4.406 -14.696 -20.366  1.00  0.93           H  
ATOM    318  N   GLU A  21       2.050 -12.172 -26.187  1.00  1.03           N  
ATOM    319  CA  GLU A  21       2.493 -11.833 -27.546  1.00  1.03           C  
ATOM    320  C   GLU A  21       3.407 -12.905 -28.134  1.00  1.03           C  
ATOM    321  O   GLU A  21       3.384 -13.174 -29.337  1.00  1.03           O  
ATOM    322  CB  GLU A  21       3.202 -10.470 -27.571  1.00  1.03           C  
ATOM    323  CG  GLU A  21       2.287  -9.261 -27.351  1.00  1.03           C  
ATOM    324  CD  GLU A  21       3.035  -7.941 -27.315  1.00  1.03           C  
ATOM    325  OE1 GLU A  21       4.245  -7.952 -27.316  1.00  1.03           O  
ATOM    326  OE2 GLU A  21       2.386  -6.919 -27.294  1.00  1.03           O  
ATOM    327  H   GLU A  21       2.269 -11.526 -25.425  1.00  1.03           H  
ATOM    328  HA  GLU A  21       1.611 -11.764 -28.180  1.00  1.03           H  
ATOM    329 1HB  GLU A  21       3.966 -10.449 -26.797  1.00  1.03           H  
ATOM    330 2HB  GLU A  21       3.705 -10.342 -28.527  1.00  1.03           H  
ATOM    331 1HG  GLU A  21       1.559  -9.228 -28.159  1.00  1.03           H  
ATOM    332 2HG  GLU A  21       1.744  -9.393 -26.423  1.00  1.03           H  
ATOM    333  N   GLN A  22       4.188 -13.537 -27.265  1.00  1.11           N  
ATOM    334  CA  GLN A  22       5.140 -14.576 -27.632  1.00  1.11           C  
ATOM    335  C   GLN A  22       4.503 -15.962 -27.756  1.00  1.11           C  
ATOM    336  O   GLN A  22       5.199 -16.933 -28.059  1.00  1.11           O  
ATOM    337  CB  GLN A  22       6.265 -14.625 -26.599  1.00  1.11           C  
ATOM    338  CG  GLN A  22       7.134 -13.366 -26.571  1.00  1.11           C  
ATOM    339  CD  GLN A  22       8.124 -13.350 -25.415  1.00  1.11           C  
ATOM    340  OE1 GLN A  22       8.027 -14.131 -24.454  1.00  1.11           O  
ATOM    341  NE2 GLN A  22       9.091 -12.439 -25.496  1.00  1.11           N  
ATOM    342  H   GLN A  22       4.162 -13.230 -26.293  1.00  1.11           H  
ATOM    343  HA  GLN A  22       5.566 -14.316 -28.600  1.00  1.11           H  
ATOM    344 1HB  GLN A  22       5.828 -14.753 -25.607  1.00  1.11           H  
ATOM    345 2HB  GLN A  22       6.903 -15.483 -26.793  1.00  1.11           H  
ATOM    346 1HG  GLN A  22       7.705 -13.331 -27.497  1.00  1.11           H  
ATOM    347 2HG  GLN A  22       6.504 -12.488 -26.506  1.00  1.11           H  
ATOM    348 1HE2 GLN A  22       9.776 -12.366 -24.772  1.00  1.11           H  
ATOM    349 2HE2 GLN A  22       9.132 -11.825 -26.285  1.00  1.11           H  
ATOM    350  N   GLY A  23       3.190 -16.073 -27.519  1.00  1.14           N  
ATOM    351  CA  GLY A  23       2.524 -17.363 -27.618  1.00  1.14           C  
ATOM    352  C   GLY A  23       2.624 -18.245 -26.371  1.00  1.14           C  
ATOM    353  O   GLY A  23       2.509 -19.468 -26.474  1.00  1.14           O  
ATOM    354  H   GLY A  23       2.630 -15.254 -27.281  1.00  1.14           H  
ATOM    355 1HA  GLY A  23       1.471 -17.185 -27.838  1.00  1.14           H  
ATOM    356 2HA  GLY A  23       2.928 -17.903 -28.471  1.00  1.14           H  
ATOM    357  N   ASN A  24       2.813 -17.644 -25.193  1.00  1.10           N  
ATOM    358  CA  ASN A  24       2.915 -18.418 -23.961  1.00  1.10           C  
ATOM    359  C   ASN A  24       1.946 -17.941 -22.864  1.00  1.10           C  
ATOM    360  O   ASN A  24       2.392 -17.463 -21.811  1.00  1.10           O  
ATOM    361  CB  ASN A  24       4.332 -18.367 -23.438  1.00  1.10           C  
ATOM    362  CG  ASN A  24       4.517 -19.262 -22.257  1.00  1.10           C  
ATOM    363  OD1 ASN A  24       3.546 -19.594 -21.553  1.00  1.10           O  
ATOM    364  ND2 ASN A  24       5.740 -19.667 -22.016  1.00  1.10           N  
ATOM    365  H   ASN A  24       2.905 -16.629 -25.139  1.00  1.10           H  
ATOM    366  HA  ASN A  24       2.712 -19.460 -24.185  1.00  1.10           H  
ATOM    367 1HB  ASN A  24       5.023 -18.668 -24.228  1.00  1.10           H  
ATOM    368 2HB  ASN A  24       4.580 -17.340 -23.156  1.00  1.10           H  
ATOM    369 1HD2 ASN A  24       5.928 -20.270 -21.240  1.00  1.10           H  
ATOM    370 2HD2 ASN A  24       6.490 -19.376 -22.612  1.00  1.10           H  
ATOM    371  N   PRO A  25       0.620 -18.181 -23.028  1.00  1.03           N  
ATOM    372  CA  PRO A  25      -0.441 -17.791 -22.122  1.00  1.03           C  
ATOM    373  C   PRO A  25      -0.356 -18.475 -20.757  1.00  1.03           C  
ATOM    374  O   PRO A  25      -0.942 -18.000 -19.787  1.00  1.03           O  
ATOM    375  CB  PRO A  25      -1.709 -18.225 -22.875  1.00  1.03           C  
ATOM    376  CG  PRO A  25      -1.266 -19.306 -23.805  1.00  1.03           C  
ATOM    377  CD  PRO A  25       0.121 -18.914 -24.221  1.00  1.03           C  
ATOM    378  HA  PRO A  25      -0.417 -16.702 -22.016  1.00  1.03           H  
ATOM    379 1HB  PRO A  25      -2.473 -18.565 -22.160  1.00  1.03           H  
ATOM    380 2HB  PRO A  25      -2.132 -17.373 -23.398  1.00  1.03           H  
ATOM    381 1HG  PRO A  25      -1.290 -20.277 -23.289  1.00  1.03           H  
ATOM    382 2HG  PRO A  25      -1.956 -19.382 -24.658  1.00  1.03           H  
ATOM    383 1HD  PRO A  25       0.667 -19.835 -24.422  1.00  1.03           H  
ATOM    384 2HD  PRO A  25       0.075 -18.250 -25.092  1.00  1.03           H  
ATOM    385  N   GLU A  26       0.348 -19.608 -20.661  1.00  0.93           N  
ATOM    386  CA  GLU A  26       0.423 -20.276 -19.362  1.00  0.93           C  
ATOM    387  C   GLU A  26       1.320 -19.482 -18.421  1.00  0.93           C  
ATOM    388  O   GLU A  26       0.981 -19.261 -17.252  1.00  0.93           O  
ATOM    389  CB  GLU A  26       0.936 -21.709 -19.513  1.00  0.93           C  
ATOM    390  CG  GLU A  26      -0.034 -22.647 -20.235  1.00  0.93           C  
ATOM    391  CD  GLU A  26       0.499 -24.056 -20.402  1.00  0.93           C  
ATOM    392  OE1 GLU A  26       1.629 -24.295 -20.046  1.00  0.93           O  
ATOM    393  OE2 GLU A  26      -0.231 -24.890 -20.886  1.00  0.93           O  
ATOM    394  H   GLU A  26       0.828 -19.997 -21.460  1.00  0.93           H  
ATOM    395  HA  GLU A  26      -0.577 -20.311 -18.930  1.00  0.93           H  
ATOM    396 1HB  GLU A  26       1.874 -21.699 -20.072  1.00  0.93           H  
ATOM    397 2HB  GLU A  26       1.145 -22.127 -18.529  1.00  0.93           H  
ATOM    398 1HG  GLU A  26      -0.965 -22.688 -19.672  1.00  0.93           H  
ATOM    399 2HG  GLU A  26      -0.255 -22.227 -21.218  1.00  0.93           H  
ATOM    400  N   LYS A  27       2.445 -18.998 -18.947  1.00  0.84           N  
ATOM    401  CA  LYS A  27       3.340 -18.197 -18.138  1.00  0.84           C  
ATOM    402  C   LYS A  27       2.657 -16.873 -17.885  1.00  0.84           C  
ATOM    403  O   LYS A  27       2.713 -16.332 -16.780  1.00  0.84           O  
ATOM    404  CB  LYS A  27       4.685 -17.997 -18.820  1.00  0.84           C  
ATOM    405  CG  LYS A  27       5.709 -17.222 -18.006  1.00  0.84           C  
ATOM    406  CD  LYS A  27       6.168 -17.992 -16.773  1.00  0.84           C  
ATOM    407  CE  LYS A  27       7.285 -17.245 -16.043  1.00  0.84           C  
ATOM    408  NZ  LYS A  27       7.768 -17.992 -14.840  1.00  0.84           N  
ATOM    409  H   LYS A  27       2.694 -19.199 -19.915  1.00  0.84           H  
ATOM    410  HA  LYS A  27       3.497 -18.691 -17.179  1.00  0.84           H  
ATOM    411 1HB  LYS A  27       5.111 -18.966 -19.067  1.00  0.84           H  
ATOM    412 2HB  LYS A  27       4.531 -17.459 -19.757  1.00  0.84           H  
ATOM    413 1HG  LYS A  27       6.571 -16.996 -18.628  1.00  0.84           H  
ATOM    414 2HG  LYS A  27       5.260 -16.292 -17.686  1.00  0.84           H  
ATOM    415 1HD  LYS A  27       5.323 -18.122 -16.092  1.00  0.84           H  
ATOM    416 2HD  LYS A  27       6.531 -18.976 -17.070  1.00  0.84           H  
ATOM    417 1HE  LYS A  27       8.119 -17.098 -16.728  1.00  0.84           H  
ATOM    418 2HE  LYS A  27       6.911 -16.270 -15.727  1.00  0.84           H  
ATOM    419 1HZ  LYS A  27       8.504 -17.468 -14.388  1.00  0.84           H  
ATOM    420 2HZ  LYS A  27       7.004 -18.124 -14.193  1.00  0.84           H  
ATOM    421 3HZ  LYS A  27       8.126 -18.892 -15.126  1.00  0.84           H  
ATOM    422  N   ALA A  28       1.993 -16.339 -18.915  1.00  0.77           N  
ATOM    423  CA  ALA A  28       1.332 -15.057 -18.747  1.00  0.77           C  
ATOM    424  C   ALA A  28       0.305 -15.110 -17.628  1.00  0.77           C  
ATOM    425  O   ALA A  28       0.222 -14.192 -16.811  1.00  0.77           O  
ATOM    426  CB  ALA A  28       0.637 -14.655 -20.005  1.00  0.77           C  
ATOM    427  H   ALA A  28       1.973 -16.815 -19.821  1.00  0.77           H  
ATOM    428  HA  ALA A  28       2.090 -14.320 -18.497  1.00  0.77           H  
ATOM    429 1HB  ALA A  28       0.198 -13.691 -19.836  1.00  0.77           H  
ATOM    430 2HB  ALA A  28       1.331 -14.597 -20.831  1.00  0.77           H  
ATOM    431 3HB  ALA A  28      -0.128 -15.377 -20.231  1.00  0.77           H  
ATOM    432  N   LYS A  29      -0.437 -16.223 -17.554  1.00  0.73           N  
ATOM    433  CA  LYS A  29      -1.434 -16.416 -16.514  1.00  0.73           C  
ATOM    434  C   LYS A  29      -0.774 -16.370 -15.148  1.00  0.73           C  
ATOM    435  O   LYS A  29      -1.236 -15.654 -14.260  1.00  0.73           O  
ATOM    436  CB  LYS A  29      -2.162 -17.752 -16.709  1.00  0.73           C  
ATOM    437  CG  LYS A  29      -3.271 -18.064 -15.687  1.00  0.73           C  
ATOM    438  CD  LYS A  29      -3.936 -19.412 -16.011  1.00  0.73           C  
ATOM    439  CE  LYS A  29      -5.126 -19.715 -15.094  1.00  0.73           C  
ATOM    440  NZ  LYS A  29      -4.708 -19.940 -13.682  1.00  0.73           N  
ATOM    441  H   LYS A  29      -0.345 -16.945 -18.266  1.00  0.73           H  
ATOM    442  HA  LYS A  29      -2.160 -15.607 -16.572  1.00  0.73           H  
ATOM    443 1HB  LYS A  29      -2.603 -17.776 -17.706  1.00  0.73           H  
ATOM    444 2HB  LYS A  29      -1.437 -18.563 -16.665  1.00  0.73           H  
ATOM    445 1HG  LYS A  29      -2.841 -18.108 -14.679  1.00  0.73           H  
ATOM    446 2HG  LYS A  29      -4.021 -17.276 -15.710  1.00  0.73           H  
ATOM    447 1HD  LYS A  29      -4.278 -19.405 -17.047  1.00  0.73           H  
ATOM    448 2HD  LYS A  29      -3.198 -20.206 -15.900  1.00  0.73           H  
ATOM    449 1HE  LYS A  29      -5.821 -18.878 -15.125  1.00  0.73           H  
ATOM    450 2HE  LYS A  29      -5.632 -20.608 -15.457  1.00  0.73           H  
ATOM    451 1HZ  LYS A  29      -5.507 -20.131 -13.105  1.00  0.73           H  
ATOM    452 2HZ  LYS A  29      -4.068 -20.712 -13.622  1.00  0.73           H  
ATOM    453 3HZ  LYS A  29      -4.241 -19.099 -13.312  1.00  0.73           H  
ATOM    454  N   LYS A  30       0.330 -17.105 -14.981  1.00  0.69           N  
ATOM    455  CA  LYS A  30       1.006 -17.143 -13.685  1.00  0.69           C  
ATOM    456  C   LYS A  30       1.482 -15.750 -13.269  1.00  0.69           C  
ATOM    457  O   LYS A  30       1.355 -15.348 -12.105  1.00  0.69           O  
ATOM    458  CB  LYS A  30       2.185 -18.112 -13.762  1.00  0.69           C  
ATOM    459  CG  LYS A  30       1.770 -19.580 -13.859  1.00  0.69           C  
ATOM    460  CD  LYS A  30       2.972 -20.508 -13.978  1.00  0.69           C  
ATOM    461  CE  LYS A  30       2.533 -21.959 -14.099  1.00  0.69           C  
ATOM    462  NZ  LYS A  30       3.691 -22.881 -14.253  1.00  0.69           N  
ATOM    463  H   LYS A  30       0.680 -17.676 -15.756  1.00  0.69           H  
ATOM    464  HA  LYS A  30       0.296 -17.498 -12.935  1.00  0.69           H  
ATOM    465 1HB  LYS A  30       2.787 -17.877 -14.641  1.00  0.69           H  
ATOM    466 2HB  LYS A  30       2.819 -17.989 -12.886  1.00  0.69           H  
ATOM    467 1HG  LYS A  30       1.193 -19.851 -12.975  1.00  0.69           H  
ATOM    468 2HG  LYS A  30       1.135 -19.710 -14.736  1.00  0.69           H  
ATOM    469 1HD  LYS A  30       3.547 -20.236 -14.866  1.00  0.69           H  
ATOM    470 2HD  LYS A  30       3.610 -20.398 -13.103  1.00  0.69           H  
ATOM    471 1HE  LYS A  30       1.976 -22.237 -13.206  1.00  0.69           H  
ATOM    472 2HE  LYS A  30       1.881 -22.062 -14.969  1.00  0.69           H  
ATOM    473 1HZ  LYS A  30       3.358 -23.832 -14.329  1.00  0.69           H  
ATOM    474 2HZ  LYS A  30       4.206 -22.637 -15.086  1.00  0.69           H  
ATOM    475 3HZ  LYS A  30       4.295 -22.801 -13.448  1.00  0.69           H  
ATOM    476  N   ILE A  31       1.975 -14.992 -14.241  1.00  0.67           N  
ATOM    477  CA  ILE A  31       2.441 -13.642 -13.991  1.00  0.67           C  
ATOM    478  C   ILE A  31       1.283 -12.755 -13.554  1.00  0.67           C  
ATOM    479  O   ILE A  31       1.409 -11.978 -12.599  1.00  0.67           O  
ATOM    480  CB  ILE A  31       3.112 -13.078 -15.225  1.00  0.67           C  
ATOM    481  CG1 ILE A  31       4.409 -13.805 -15.523  1.00  0.67           C  
ATOM    482  CG2 ILE A  31       3.379 -11.657 -15.039  1.00  0.67           C  
ATOM    483  CD1 ILE A  31       4.934 -13.474 -16.894  1.00  0.67           C  
ATOM    484  H   ILE A  31       2.057 -15.383 -15.181  1.00  0.67           H  
ATOM    485  HA  ILE A  31       3.165 -13.669 -13.195  1.00  0.67           H  
ATOM    486  HB  ILE A  31       2.457 -13.209 -16.081  1.00  0.67           H  
ATOM    487 1HG1 ILE A  31       5.154 -13.517 -14.784  1.00  0.67           H  
ATOM    488 2HG1 ILE A  31       4.249 -14.879 -15.454  1.00  0.67           H  
ATOM    489 1HG2 ILE A  31       3.845 -11.276 -15.937  1.00  0.67           H  
ATOM    490 2HG2 ILE A  31       2.446 -11.127 -14.853  1.00  0.67           H  
ATOM    491 3HG2 ILE A  31       4.038 -11.523 -14.214  1.00  0.67           H  
ATOM    492 1HD1 ILE A  31       5.865 -14.003 -17.071  1.00  0.67           H  
ATOM    493 2HD1 ILE A  31       4.198 -13.770 -17.632  1.00  0.67           H  
ATOM    494 3HD1 ILE A  31       5.101 -12.414 -16.960  1.00  0.67           H  
ATOM    495  N   LEU A  32       0.146 -12.876 -14.243  1.00  0.66           N  
ATOM    496  CA  LEU A  32      -1.037 -12.118 -13.881  1.00  0.66           C  
ATOM    497  C   LEU A  32      -1.548 -12.471 -12.505  1.00  0.66           C  
ATOM    498  O   LEU A  32      -1.984 -11.585 -11.779  1.00  0.66           O  
ATOM    499  CB  LEU A  32      -2.144 -12.312 -14.904  1.00  0.66           C  
ATOM    500  CG  LEU A  32      -1.874 -11.652 -16.194  1.00  0.66           C  
ATOM    501  CD1 LEU A  32      -2.904 -12.039 -17.165  1.00  0.66           C  
ATOM    502  CD2 LEU A  32      -1.862 -10.126 -15.979  1.00  0.66           C  
ATOM    503  H   LEU A  32       0.106 -13.515 -15.039  1.00  0.66           H  
ATOM    504  HA  LEU A  32      -0.766 -11.065 -13.884  1.00  0.66           H  
ATOM    505 1HB  LEU A  32      -2.266 -13.379 -15.089  1.00  0.66           H  
ATOM    506 2HB  LEU A  32      -3.074 -11.915 -14.501  1.00  0.66           H  
ATOM    507  HG  LEU A  32      -0.919 -11.978 -16.563  1.00  0.66           H  
ATOM    508 1HD1 LEU A  32      -2.703 -11.560 -18.073  1.00  0.66           H  
ATOM    509 2HD1 LEU A  32      -2.897 -13.122 -17.308  1.00  0.66           H  
ATOM    510 3HD1 LEU A  32      -3.852 -11.726 -16.802  1.00  0.66           H  
ATOM    511 1HD2 LEU A  32      -1.653  -9.627 -16.912  1.00  0.66           H  
ATOM    512 2HD2 LEU A  32      -2.829  -9.799 -15.609  1.00  0.66           H  
ATOM    513 3HD2 LEU A  32      -1.090  -9.871 -15.256  1.00  0.66           H  
ATOM    514  N   GLU A  33      -1.484 -13.745 -12.118  1.00  0.66           N  
ATOM    515  CA  GLU A  33      -1.939 -14.106 -10.782  1.00  0.66           C  
ATOM    516  C   GLU A  33      -1.082 -13.393  -9.733  1.00  0.66           C  
ATOM    517  O   GLU A  33      -1.594 -12.907  -8.719  1.00  0.66           O  
ATOM    518  CB  GLU A  33      -1.922 -15.629 -10.589  1.00  0.66           C  
ATOM    519  CG  GLU A  33      -3.004 -16.363 -11.388  1.00  0.66           C  
ATOM    520  CD  GLU A  33      -2.959 -17.870 -11.276  1.00  0.66           C  
ATOM    521  OE1 GLU A  33      -2.063 -18.403 -10.667  1.00  0.66           O  
ATOM    522  OE2 GLU A  33      -3.854 -18.493 -11.823  1.00  0.66           O  
ATOM    523  H   GLU A  33      -1.143 -14.459 -12.763  1.00  0.66           H  
ATOM    524  HA  GLU A  33      -2.968 -13.763 -10.666  1.00  0.66           H  
ATOM    525 1HB  GLU A  33      -0.953 -16.022 -10.898  1.00  0.66           H  
ATOM    526 2HB  GLU A  33      -2.054 -15.866  -9.535  1.00  0.66           H  
ATOM    527 1HG  GLU A  33      -3.978 -16.018 -11.042  1.00  0.66           H  
ATOM    528 2HG  GLU A  33      -2.912 -16.083 -12.432  1.00  0.66           H  
ATOM    529  N   MET A  34       0.226 -13.278  -9.986  1.00  0.67           N  
ATOM    530  CA  MET A  34       1.076 -12.557  -9.046  1.00  0.67           C  
ATOM    531  C   MET A  34       0.735 -11.060  -9.046  1.00  0.67           C  
ATOM    532  O   MET A  34       0.645 -10.425  -7.988  1.00  0.67           O  
ATOM    533  CB  MET A  34       2.544 -12.768  -9.404  1.00  0.67           C  
ATOM    534  CG  MET A  34       3.058 -14.170  -9.151  1.00  0.67           C  
ATOM    535  SD  MET A  34       4.845 -14.308  -9.366  1.00  0.67           S  
ATOM    536  CE  MET A  34       4.971 -14.249 -11.142  1.00  0.67           C  
ATOM    537  H   MET A  34       0.622 -13.724 -10.819  1.00  0.67           H  
ATOM    538  HA  MET A  34       0.893 -12.944  -8.045  1.00  0.67           H  
ATOM    539 1HB  MET A  34       2.690 -12.556 -10.462  1.00  0.67           H  
ATOM    540 2HB  MET A  34       3.161 -12.073  -8.839  1.00  0.67           H  
ATOM    541 1HG  MET A  34       2.804 -14.476  -8.139  1.00  0.67           H  
ATOM    542 2HG  MET A  34       2.571 -14.856  -9.848  1.00  0.67           H  
ATOM    543 1HE  MET A  34       6.014 -14.321 -11.441  1.00  0.67           H  
ATOM    544 2HE  MET A  34       4.405 -15.078 -11.575  1.00  0.67           H  
ATOM    545 3HE  MET A  34       4.562 -13.316 -11.485  1.00  0.67           H  
ATOM    546  N   ALA A  35       0.483 -10.502 -10.242  1.00  0.68           N  
ATOM    547  CA  ALA A  35       0.136  -9.086 -10.365  1.00  0.68           C  
ATOM    548  C   ALA A  35      -1.157  -8.778  -9.623  1.00  0.68           C  
ATOM    549  O   ALA A  35      -1.260  -7.751  -8.945  1.00  0.68           O  
ATOM    550  CB  ALA A  35      -0.029  -8.713 -11.835  1.00  0.68           C  
ATOM    551  H   ALA A  35       0.577 -11.069 -11.085  1.00  0.68           H  
ATOM    552  HA  ALA A  35       0.936  -8.498  -9.922  1.00  0.68           H  
ATOM    553 1HB  ALA A  35      -0.278  -7.672 -11.938  1.00  0.68           H  
ATOM    554 2HB  ALA A  35       0.884  -8.918 -12.373  1.00  0.68           H  
ATOM    555 3HB  ALA A  35      -0.831  -9.303 -12.258  1.00  0.68           H  
ATOM    556  N   GLU A  36      -2.127  -9.694  -9.737  1.00  0.71           N  
ATOM    557  CA  GLU A  36      -3.438  -9.573  -9.119  1.00  0.71           C  
ATOM    558  C   GLU A  36      -3.341  -9.648  -7.618  1.00  0.71           C  
ATOM    559  O   GLU A  36      -3.915  -8.817  -6.915  1.00  0.71           O  
ATOM    560  CB  GLU A  36      -4.384 -10.666  -9.623  1.00  0.71           C  
ATOM    561  CG  GLU A  36      -5.802 -10.549  -9.088  1.00  0.71           C  
ATOM    562  CD  GLU A  36      -6.787 -11.548  -9.683  1.00  0.71           C  
ATOM    563  OE1 GLU A  36      -6.423 -12.306 -10.556  1.00  0.71           O  
ATOM    564  OE2 GLU A  36      -7.920 -11.547  -9.258  1.00  0.71           O  
ATOM    565  H   GLU A  36      -1.954 -10.508 -10.321  1.00  0.71           H  
ATOM    566  HA  GLU A  36      -3.856  -8.604  -9.378  1.00  0.71           H  
ATOM    567 1HB  GLU A  36      -4.414 -10.650 -10.707  1.00  0.71           H  
ATOM    568 2HB  GLU A  36      -3.993 -11.641  -9.331  1.00  0.71           H  
ATOM    569 1HG  GLU A  36      -5.764 -10.696  -8.008  1.00  0.71           H  
ATOM    570 2HG  GLU A  36      -6.157  -9.536  -9.276  1.00  0.71           H  
ATOM    571  N   PHE A  37      -2.579 -10.618  -7.117  1.00  0.76           N  
ATOM    572  CA  PHE A  37      -2.417 -10.763  -5.685  1.00  0.76           C  
ATOM    573  C   PHE A  37      -1.900  -9.478  -5.080  1.00  0.76           C  
ATOM    574  O   PHE A  37      -2.464  -8.968  -4.105  1.00  0.76           O  
ATOM    575  CB  PHE A  37      -1.438 -11.887  -5.356  1.00  0.76           C  
ATOM    576  CG  PHE A  37      -1.134 -11.982  -3.894  1.00  0.76           C  
ATOM    577  CD1 PHE A  37      -2.014 -12.599  -3.019  1.00  0.76           C  
ATOM    578  CD2 PHE A  37       0.038 -11.438  -3.386  1.00  0.76           C  
ATOM    579  CE1 PHE A  37      -1.727 -12.671  -1.669  1.00  0.76           C  
ATOM    580  CE2 PHE A  37       0.324 -11.509  -2.048  1.00  0.76           C  
ATOM    581  CZ  PHE A  37      -0.558 -12.125  -1.184  1.00  0.76           C  
ATOM    582  H   PHE A  37      -2.128 -11.289  -7.742  1.00  0.76           H  
ATOM    583  HA  PHE A  37      -3.387 -10.992  -5.246  1.00  0.76           H  
ATOM    584 1HB  PHE A  37      -1.848 -12.838  -5.692  1.00  0.76           H  
ATOM    585 2HB  PHE A  37      -0.503 -11.726  -5.896  1.00  0.76           H  
ATOM    586  HD1 PHE A  37      -2.938 -13.027  -3.406  1.00  0.76           H  
ATOM    587  HD2 PHE A  37       0.733 -10.951  -4.066  1.00  0.76           H  
ATOM    588  HE1 PHE A  37      -2.425 -13.158  -0.988  1.00  0.76           H  
ATOM    589  HE2 PHE A  37       1.245 -11.081  -1.670  1.00  0.76           H  
ATOM    590  HZ  PHE A  37      -0.330 -12.182  -0.120  1.00  0.76           H  
ATOM    591  N   ILE A  38      -0.831  -8.944  -5.660  1.00  0.83           N  
ATOM    592  CA  ILE A  38      -0.240  -7.739  -5.124  1.00  0.83           C  
ATOM    593  C   ILE A  38      -1.188  -6.551  -5.274  1.00  0.83           C  
ATOM    594  O   ILE A  38      -1.361  -5.774  -4.332  1.00  0.83           O  
ATOM    595  CB  ILE A  38       1.072  -7.410  -5.813  1.00  0.83           C  
ATOM    596  CG1 ILE A  38       2.122  -8.456  -5.521  1.00  0.83           C  
ATOM    597  CG2 ILE A  38       1.548  -6.060  -5.286  1.00  0.83           C  
ATOM    598  CD1 ILE A  38       3.338  -8.313  -6.413  1.00  0.83           C  
ATOM    599  H   ILE A  38      -0.412  -9.398  -6.476  1.00  0.83           H  
ATOM    600  HA  ILE A  38      -0.043  -7.895  -4.066  1.00  0.83           H  
ATOM    601  HB  ILE A  38       0.916  -7.403  -6.871  1.00  0.83           H  
ATOM    602 1HG1 ILE A  38       2.429  -8.379  -4.482  1.00  0.83           H  
ATOM    603 2HG1 ILE A  38       1.692  -9.445  -5.688  1.00  0.83           H  
ATOM    604 1HG2 ILE A  38       2.491  -5.787  -5.749  1.00  0.83           H  
ATOM    605 2HG2 ILE A  38       0.800  -5.303  -5.510  1.00  0.83           H  
ATOM    606 3HG2 ILE A  38       1.689  -6.117  -4.207  1.00  0.83           H  
ATOM    607 1HD1 ILE A  38       4.061  -9.092  -6.174  1.00  0.83           H  
ATOM    608 2HD1 ILE A  38       3.027  -8.410  -7.454  1.00  0.83           H  
ATOM    609 3HD1 ILE A  38       3.793  -7.335  -6.260  1.00  0.83           H  
ATOM    610  N   ALA A  39      -1.812  -6.398  -6.451  1.00  0.92           N  
ATOM    611  CA  ALA A  39      -2.720  -5.280  -6.655  1.00  0.92           C  
ATOM    612  C   ALA A  39      -3.840  -5.311  -5.618  1.00  0.92           C  
ATOM    613  O   ALA A  39      -4.226  -4.269  -5.078  1.00  0.92           O  
ATOM    614  CB  ALA A  39      -3.308  -5.332  -8.057  1.00  0.92           C  
ATOM    615  H   ALA A  39      -1.650  -7.047  -7.220  1.00  0.92           H  
ATOM    616  HA  ALA A  39      -2.159  -4.355  -6.531  1.00  0.92           H  
ATOM    617 1HB  ALA A  39      -3.978  -4.482  -8.205  1.00  0.92           H  
ATOM    618 2HB  ALA A  39      -2.503  -5.297  -8.790  1.00  0.92           H  
ATOM    619 3HB  ALA A  39      -3.867  -6.260  -8.180  1.00  0.92           H  
ATOM    620  N   LYS A  40      -4.348  -6.507  -5.288  1.00  1.02           N  
ATOM    621  CA  LYS A  40      -5.385  -6.595  -4.270  1.00  1.02           C  
ATOM    622  C   LYS A  40      -4.823  -6.276  -2.894  1.00  1.02           C  
ATOM    623  O   LYS A  40      -5.440  -5.529  -2.137  1.00  1.02           O  
ATOM    624  CB  LYS A  40      -6.053  -7.969  -4.268  1.00  1.02           C  
ATOM    625  CG  LYS A  40      -6.954  -8.214  -5.471  1.00  1.02           C  
ATOM    626  CD  LYS A  40      -7.585  -9.593  -5.434  1.00  1.02           C  
ATOM    627  CE  LYS A  40      -8.529  -9.793  -6.611  1.00  1.02           C  
ATOM    628  NZ  LYS A  40      -9.107 -11.167  -6.638  1.00  1.02           N  
ATOM    629  H   LYS A  40      -4.029  -7.354  -5.761  1.00  1.02           H  
ATOM    630  HA  LYS A  40      -6.149  -5.853  -4.496  1.00  1.02           H  
ATOM    631 1HB  LYS A  40      -5.277  -8.742  -4.272  1.00  1.02           H  
ATOM    632 2HB  LYS A  40      -6.640  -8.093  -3.360  1.00  1.02           H  
ATOM    633 1HG  LYS A  40      -7.741  -7.460  -5.500  1.00  1.02           H  
ATOM    634 2HG  LYS A  40      -6.362  -8.126  -6.384  1.00  1.02           H  
ATOM    635 1HD  LYS A  40      -6.796 -10.347  -5.485  1.00  1.02           H  
ATOM    636 2HD  LYS A  40      -8.135  -9.725  -4.505  1.00  1.02           H  
ATOM    637 1HE  LYS A  40      -9.341  -9.070  -6.548  1.00  1.02           H  
ATOM    638 2HE  LYS A  40      -7.986  -9.619  -7.527  1.00  1.02           H  
ATOM    639 1HZ  LYS A  40      -9.719 -11.257  -7.443  1.00  1.02           H  
ATOM    640 2HZ  LYS A  40      -8.360 -11.851  -6.708  1.00  1.02           H  
ATOM    641 3HZ  LYS A  40      -9.631 -11.331  -5.796  1.00  1.02           H  
ATOM    642  N   ARG A  41      -3.615  -6.759  -2.596  1.00  1.11           N  
ATOM    643  CA  ARG A  41      -2.969  -6.513  -1.309  1.00  1.11           C  
ATOM    644  C   ARG A  41      -2.842  -5.017  -1.042  1.00  1.11           C  
ATOM    645  O   ARG A  41      -3.001  -4.555   0.090  1.00  1.11           O  
ATOM    646  CB  ARG A  41      -1.583  -7.155  -1.256  1.00  1.11           C  
ATOM    647  CG  ARG A  41      -0.875  -7.050   0.093  1.00  1.11           C  
ATOM    648  CD  ARG A  41       0.431  -7.798   0.125  1.00  1.11           C  
ATOM    649  NE  ARG A  41       1.459  -7.190  -0.723  1.00  1.11           N  
ATOM    650  CZ  ARG A  41       2.611  -7.796  -1.085  1.00  1.11           C  
ATOM    651  NH1 ARG A  41       2.872  -9.019  -0.669  1.00  1.11           N  
ATOM    652  NH2 ARG A  41       3.479  -7.154  -1.840  1.00  1.11           N  
ATOM    653  H   ARG A  41      -3.138  -7.363  -3.267  1.00  1.11           H  
ATOM    654  HA  ARG A  41      -3.584  -6.955  -0.526  1.00  1.11           H  
ATOM    655 1HB  ARG A  41      -1.654  -8.209  -1.531  1.00  1.11           H  
ATOM    656 2HB  ARG A  41      -0.938  -6.672  -1.988  1.00  1.11           H  
ATOM    657 1HG  ARG A  41      -0.668  -5.997   0.297  1.00  1.11           H  
ATOM    658 2HG  ARG A  41      -1.522  -7.451   0.873  1.00  1.11           H  
ATOM    659 1HD  ARG A  41       0.807  -7.824   1.147  1.00  1.11           H  
ATOM    660 2HD  ARG A  41       0.264  -8.817  -0.225  1.00  1.11           H  
ATOM    661  HE  ARG A  41       1.307  -6.239  -1.056  1.00  1.11           H  
ATOM    662 1HH1 ARG A  41       2.220  -9.492  -0.058  1.00  1.11           H  
ATOM    663 2HH1 ARG A  41       3.738  -9.467  -0.932  1.00  1.11           H  
ATOM    664 1HH2 ARG A  41       3.291  -6.184  -2.125  1.00  1.11           H  
ATOM    665 2HH2 ARG A  41       4.350  -7.585  -2.104  1.00  1.11           H  
ATOM    666  N   ASN A  42      -2.564  -4.257  -2.100  1.00  1.18           N  
ATOM    667  CA  ASN A  42      -2.381  -2.820  -1.986  1.00  1.18           C  
ATOM    668  C   ASN A  42      -3.661  -2.023  -2.270  1.00  1.18           C  
ATOM    669  O   ASN A  42      -3.617  -0.792  -2.323  1.00  1.18           O  
ATOM    670  CB  ASN A  42      -1.353  -2.352  -2.993  1.00  1.18           C  
ATOM    671  CG  ASN A  42      -0.009  -2.915  -2.815  1.00  1.18           C  
ATOM    672  OD1 ASN A  42       0.521  -3.398  -3.806  1.00  1.18           O  
ATOM    673  ND2 ASN A  42       0.548  -2.904  -1.633  1.00  1.18           N  
ATOM    674  H   ASN A  42      -2.424  -4.712  -3.005  1.00  1.18           H  
ATOM    675  HA  ASN A  42      -2.057  -2.587  -0.971  1.00  1.18           H  
ATOM    676 1HB  ASN A  42      -1.705  -2.626  -3.994  1.00  1.18           H  
ATOM    677 2HB  ASN A  42      -1.287  -1.266  -2.961  1.00  1.18           H  
ATOM    678 1HD2 ASN A  42       1.491  -3.298  -1.518  1.00  1.18           H  
ATOM    679 2HD2 ASN A  42       0.054  -2.527  -0.851  1.00  1.18           H  
ATOM    680  N   ASN A  43      -4.783  -2.710  -2.519  1.00  1.20           N  
ATOM    681  CA  ASN A  43      -6.053  -2.079  -2.894  1.00  1.20           C  
ATOM    682  C   ASN A  43      -5.864  -1.145  -4.096  1.00  1.20           C  
ATOM    683  O   ASN A  43      -6.492  -0.083  -4.203  1.00  1.20           O  
ATOM    684  CB  ASN A  43      -6.641  -1.321  -1.717  1.00  1.20           C  
ATOM    685  CG  ASN A  43      -7.028  -2.225  -0.571  1.00  1.20           C  
ATOM    686  OD1 ASN A  43      -7.717  -3.235  -0.757  1.00  1.20           O  
ATOM    687  ND2 ASN A  43      -6.591  -1.878   0.615  1.00  1.20           N  
ATOM    688  H   ASN A  43      -4.784  -3.723  -2.428  1.00  1.20           H  
ATOM    689  HA  ASN A  43      -6.747  -2.865  -3.195  1.00  1.20           H  
ATOM    690 1HB  ASN A  43      -5.933  -0.580  -1.355  1.00  1.20           H  
ATOM    691 2HB  ASN A  43      -7.528  -0.783  -2.048  1.00  1.20           H  
ATOM    692 1HD2 ASN A  43      -6.810  -2.442   1.412  1.00  1.20           H  
ATOM    693 2HD2 ASN A  43      -6.033  -1.056   0.722  1.00  1.20           H  
ATOM    694  N   ASN A  44      -5.021  -1.545  -5.036  1.00  1.16           N  
ATOM    695  CA  ASN A  44      -4.746  -0.654  -6.135  1.00  1.16           C  
ATOM    696  C   ASN A  44      -5.675  -0.874  -7.308  1.00  1.16           C  
ATOM    697  O   ASN A  44      -5.418  -1.708  -8.181  1.00  1.16           O  
ATOM    698  CB  ASN A  44      -3.290  -0.732  -6.516  1.00  1.16           C  
ATOM    699  CG  ASN A  44      -2.936   0.305  -7.521  1.00  1.16           C  
ATOM    700  OD1 ASN A  44      -3.733   0.618  -8.410  1.00  1.16           O  
ATOM    701  ND2 ASN A  44      -1.762   0.883  -7.383  1.00  1.16           N  
ATOM    702  H   ASN A  44      -4.565  -2.453  -4.969  1.00  1.16           H  
ATOM    703  HA  ASN A  44      -4.920   0.365  -5.789  1.00  1.16           H  
ATOM    704 1HB  ASN A  44      -2.671  -0.598  -5.626  1.00  1.16           H  
ATOM    705 2HB  ASN A  44      -3.089  -1.723  -6.909  1.00  1.16           H  
ATOM    706 1HD2 ASN A  44      -1.475   1.599  -8.023  1.00  1.16           H  
ATOM    707 2HD2 ASN A  44      -1.152   0.609  -6.638  1.00  1.16           H  
ATOM    708  N   GLU A  45      -6.740  -0.079  -7.335  1.00  1.08           N  
ATOM    709  CA  GLU A  45      -7.756  -0.168  -8.387  1.00  1.08           C  
ATOM    710  C   GLU A  45      -7.177  -0.035  -9.798  1.00  1.08           C  
ATOM    711  O   GLU A  45      -7.574  -0.765 -10.707  1.00  1.08           O  
ATOM    712  CB  GLU A  45      -8.820   0.911  -8.199  1.00  1.08           C  
ATOM    713  CG  GLU A  45      -9.902   0.900  -9.272  1.00  1.08           C  
ATOM    714  CD  GLU A  45     -10.980   1.941  -9.056  1.00  1.08           C  
ATOM    715  OE1 GLU A  45     -10.967   2.596  -8.039  1.00  1.08           O  
ATOM    716  OE2 GLU A  45     -11.801   2.101  -9.941  1.00  1.08           O  
ATOM    717  H   GLU A  45      -6.855   0.542  -6.534  1.00  1.08           H  
ATOM    718  HA  GLU A  45      -8.235  -1.146  -8.310  1.00  1.08           H  
ATOM    719 1HB  GLU A  45      -9.302   0.782  -7.230  1.00  1.08           H  
ATOM    720 2HB  GLU A  45      -8.348   1.892  -8.205  1.00  1.08           H  
ATOM    721 1HG  GLU A  45      -9.430   1.080 -10.239  1.00  1.08           H  
ATOM    722 2HG  GLU A  45     -10.358  -0.089  -9.304  1.00  1.08           H  
ATOM    723  N   GLU A  46      -6.246   0.895 -10.009  1.00  0.97           N  
ATOM    724  CA  GLU A  46      -5.690   1.029 -11.352  1.00  0.97           C  
ATOM    725  C   GLU A  46      -5.022  -0.257 -11.788  1.00  0.97           C  
ATOM    726  O   GLU A  46      -5.233  -0.730 -12.909  1.00  0.97           O  
ATOM    727  CB  GLU A  46      -4.668   2.159 -11.446  1.00  0.97           C  
ATOM    728  CG  GLU A  46      -4.047   2.300 -12.842  1.00  0.97           C  
ATOM    729  CD  GLU A  46      -3.065   3.432 -12.949  1.00  0.97           C  
ATOM    730  OE1 GLU A  46      -3.102   4.308 -12.122  1.00  0.97           O  
ATOM    731  OE2 GLU A  46      -2.221   3.392 -13.823  1.00  0.97           O  
ATOM    732  H   GLU A  46      -5.922   1.476  -9.249  1.00  0.97           H  
ATOM    733  HA  GLU A  46      -6.506   1.239 -12.043  1.00  0.97           H  
ATOM    734 1HB  GLU A  46      -5.140   3.104 -11.182  1.00  0.97           H  
ATOM    735 2HB  GLU A  46      -3.860   1.982 -10.735  1.00  0.97           H  
ATOM    736 1HG  GLU A  46      -3.533   1.367 -13.087  1.00  0.97           H  
ATOM    737 2HG  GLU A  46      -4.843   2.442 -13.570  1.00  0.97           H  
ATOM    738  N   LEU A  47      -4.227  -0.837 -10.895  1.00  0.88           N  
ATOM    739  CA  LEU A  47      -3.523  -2.049 -11.247  1.00  0.88           C  
ATOM    740  C   LEU A  47      -4.507  -3.180 -11.482  1.00  0.88           C  
ATOM    741  O   LEU A  47      -4.321  -3.965 -12.411  1.00  0.88           O  
ATOM    742  CB  LEU A  47      -2.521  -2.407 -10.169  1.00  0.88           C  
ATOM    743  CG  LEU A  47      -1.329  -1.420 -10.039  1.00  0.88           C  
ATOM    744  CD1 LEU A  47      -0.485  -1.801  -8.832  1.00  0.88           C  
ATOM    745  CD2 LEU A  47      -0.505  -1.409 -11.297  1.00  0.88           C  
ATOM    746  H   LEU A  47      -4.112  -0.416  -9.974  1.00  0.88           H  
ATOM    747  HA  LEU A  47      -2.979  -1.873 -12.171  1.00  0.88           H  
ATOM    748 1HB  LEU A  47      -3.041  -2.426  -9.217  1.00  0.88           H  
ATOM    749 2HB  LEU A  47      -2.147  -3.388 -10.374  1.00  0.88           H  
ATOM    750  HG  LEU A  47      -1.710  -0.421  -9.893  1.00  0.88           H  
ATOM    751 1HD1 LEU A  47       0.337  -1.105  -8.738  1.00  0.88           H  
ATOM    752 2HD1 LEU A  47      -1.063  -1.786  -7.937  1.00  0.88           H  
ATOM    753 3HD1 LEU A  47      -0.118  -2.762  -8.954  1.00  0.88           H  
ATOM    754 1HD2 LEU A  47       0.300  -0.693 -11.172  1.00  0.88           H  
ATOM    755 2HD2 LEU A  47      -0.096  -2.378 -11.492  1.00  0.88           H  
ATOM    756 3HD2 LEU A  47      -1.127  -1.111 -12.122  1.00  0.88           H  
ATOM    757  N   GLU A  48      -5.578  -3.253 -10.678  1.00  0.80           N  
ATOM    758  CA  GLU A  48      -6.587  -4.288 -10.887  1.00  0.80           C  
ATOM    759  C   GLU A  48      -7.197  -4.162 -12.273  1.00  0.80           C  
ATOM    760  O   GLU A  48      -7.399  -5.160 -12.973  1.00  0.80           O  
ATOM    761  CB  GLU A  48      -7.711  -4.224  -9.854  1.00  0.80           C  
ATOM    762  CG  GLU A  48      -8.781  -5.309 -10.082  1.00  0.80           C  
ATOM    763  CD  GLU A  48      -9.902  -5.330  -9.063  1.00  0.80           C  
ATOM    764  OE1 GLU A  48      -9.753  -4.763  -8.005  1.00  0.80           O  
ATOM    765  OE2 GLU A  48     -10.933  -5.903  -9.372  1.00  0.80           O  
ATOM    766  H   GLU A  48      -5.678  -2.588  -9.909  1.00  0.80           H  
ATOM    767  HA  GLU A  48      -6.102  -5.261 -10.813  1.00  0.80           H  
ATOM    768 1HB  GLU A  48      -7.296  -4.337  -8.851  1.00  0.80           H  
ATOM    769 2HB  GLU A  48      -8.197  -3.249  -9.904  1.00  0.80           H  
ATOM    770 1HG  GLU A  48      -9.214  -5.152 -11.070  1.00  0.80           H  
ATOM    771 2HG  GLU A  48      -8.290  -6.283 -10.089  1.00  0.80           H  
ATOM    772  N   ARG A  49      -7.505  -2.929 -12.674  1.00  0.74           N  
ATOM    773  CA  ARG A  49      -8.083  -2.715 -13.986  1.00  0.74           C  
ATOM    774  C   ARG A  49      -7.110  -3.156 -15.070  1.00  0.74           C  
ATOM    775  O   ARG A  49      -7.519  -3.794 -16.041  1.00  0.74           O  
ATOM    776  CB  ARG A  49      -8.487  -1.257 -14.157  1.00  0.74           C  
ATOM    777  CG  ARG A  49      -9.735  -0.863 -13.346  1.00  0.74           C  
ATOM    778  CD  ARG A  49     -10.099   0.569 -13.512  1.00  0.74           C  
ATOM    779  NE  ARG A  49     -11.280   0.926 -12.720  1.00  0.74           N  
ATOM    780  CZ  ARG A  49     -12.551   0.760 -13.107  1.00  0.74           C  
ATOM    781  NH1 ARG A  49     -12.848   0.247 -14.285  1.00  0.74           N  
ATOM    782  NH2 ARG A  49     -13.493   1.127 -12.272  1.00  0.74           N  
ATOM    783  H   ARG A  49      -7.346  -2.135 -12.051  1.00  0.74           H  
ATOM    784  HA  ARG A  49      -8.984  -3.319 -14.064  1.00  0.74           H  
ATOM    785 1HB  ARG A  49      -7.669  -0.615 -13.835  1.00  0.74           H  
ATOM    786 2HB  ARG A  49      -8.679  -1.049 -15.209  1.00  0.74           H  
ATOM    787 1HG  ARG A  49     -10.579  -1.469 -13.668  1.00  0.74           H  
ATOM    788 2HG  ARG A  49      -9.547  -1.044 -12.287  1.00  0.74           H  
ATOM    789 1HD  ARG A  49      -9.266   1.187 -13.173  1.00  0.74           H  
ATOM    790 2HD  ARG A  49     -10.309   0.779 -14.557  1.00  0.74           H  
ATOM    791  HE  ARG A  49     -11.156   1.331 -11.780  1.00  0.74           H  
ATOM    792 1HH1 ARG A  49     -12.109  -0.030 -14.915  1.00  0.74           H  
ATOM    793 2HH1 ARG A  49     -13.814   0.133 -14.556  1.00  0.74           H  
ATOM    794 1HH2 ARG A  49     -13.202   1.523 -11.366  1.00  0.74           H  
ATOM    795 2HH2 ARG A  49     -14.465   1.026 -12.513  1.00  0.74           H  
ATOM    796  N   LEU A  50      -5.817  -2.887 -14.887  1.00  0.71           N  
ATOM    797  CA  LEU A  50      -4.835  -3.314 -15.873  1.00  0.71           C  
ATOM    798  C   LEU A  50      -4.752  -4.842 -15.924  1.00  0.71           C  
ATOM    799  O   LEU A  50      -4.640  -5.432 -16.999  1.00  0.71           O  
ATOM    800  CB  LEU A  50      -3.483  -2.700 -15.560  1.00  0.71           C  
ATOM    801  CG  LEU A  50      -3.408  -1.179 -15.731  1.00  0.71           C  
ATOM    802  CD1 LEU A  50      -2.077  -0.665 -15.198  1.00  0.71           C  
ATOM    803  CD2 LEU A  50      -3.582  -0.839 -17.194  1.00  0.71           C  
ATOM    804  H   LEU A  50      -5.524  -2.343 -14.072  1.00  0.71           H  
ATOM    805  HA  LEU A  50      -5.154  -2.956 -16.851  1.00  0.71           H  
ATOM    806 1HB  LEU A  50      -3.219  -2.943 -14.536  1.00  0.71           H  
ATOM    807 2HB  LEU A  50      -2.764  -3.137 -16.238  1.00  0.71           H  
ATOM    808  HG  LEU A  50      -4.203  -0.711 -15.158  1.00  0.71           H  
ATOM    809 1HD1 LEU A  50      -2.037   0.420 -15.308  1.00  0.71           H  
ATOM    810 2HD1 LEU A  50      -1.999  -0.920 -14.158  1.00  0.71           H  
ATOM    811 3HD1 LEU A  50      -1.259  -1.121 -15.749  1.00  0.71           H  
ATOM    812 1HD2 LEU A  50      -3.541   0.243 -17.317  1.00  0.71           H  
ATOM    813 2HD2 LEU A  50      -2.785  -1.304 -17.775  1.00  0.71           H  
ATOM    814 3HD2 LEU A  50      -4.549  -1.209 -17.540  1.00  0.71           H  
ATOM    815  N   VAL A  51      -4.877  -5.507 -14.773  1.00  0.69           N  
ATOM    816  CA  VAL A  51      -4.858  -6.966 -14.777  1.00  0.69           C  
ATOM    817  C   VAL A  51      -6.018  -7.467 -15.623  1.00  0.69           C  
ATOM    818  O   VAL A  51      -5.843  -8.350 -16.467  1.00  0.69           O  
ATOM    819  CB  VAL A  51      -5.009  -7.544 -13.348  1.00  0.69           C  
ATOM    820  CG1 VAL A  51      -5.221  -9.034 -13.430  1.00  0.69           C  
ATOM    821  CG2 VAL A  51      -3.767  -7.288 -12.479  1.00  0.69           C  
ATOM    822  H   VAL A  51      -4.950  -4.994 -13.894  1.00  0.69           H  
ATOM    823  HA  VAL A  51      -3.931  -7.316 -15.220  1.00  0.69           H  
ATOM    824  HB  VAL A  51      -5.878  -7.093 -12.886  1.00  0.69           H  
ATOM    825 1HG1 VAL A  51      -5.359  -9.432 -12.430  1.00  0.69           H  
ATOM    826 2HG1 VAL A  51      -6.107  -9.235 -14.025  1.00  0.69           H  
ATOM    827 3HG1 VAL A  51      -4.359  -9.503 -13.887  1.00  0.69           H  
ATOM    828 1HG2 VAL A  51      -3.934  -7.701 -11.497  1.00  0.69           H  
ATOM    829 2HG2 VAL A  51      -2.914  -7.777 -12.918  1.00  0.69           H  
ATOM    830 3HG2 VAL A  51      -3.580  -6.231 -12.394  1.00  0.69           H  
ATOM    831  N   ARG A  52      -7.202  -6.882 -15.419  1.00  0.68           N  
ATOM    832  CA  ARG A  52      -8.386  -7.273 -16.171  1.00  0.68           C  
ATOM    833  C   ARG A  52      -8.227  -7.000 -17.674  1.00  0.68           C  
ATOM    834  O   ARG A  52      -8.597  -7.834 -18.508  1.00  0.68           O  
ATOM    835  CB  ARG A  52      -9.604  -6.548 -15.608  1.00  0.68           C  
ATOM    836  CG  ARG A  52     -10.031  -7.048 -14.215  1.00  0.68           C  
ATOM    837  CD  ARG A  52     -11.193  -6.292 -13.665  1.00  0.68           C  
ATOM    838  NE  ARG A  52     -11.559  -6.746 -12.315  1.00  0.68           N  
ATOM    839  CZ  ARG A  52     -12.360  -7.783 -12.038  1.00  0.68           C  
ATOM    840  NH1 ARG A  52     -12.906  -8.504 -12.998  1.00  0.68           N  
ATOM    841  NH2 ARG A  52     -12.586  -8.057 -10.775  1.00  0.68           N  
ATOM    842  H   ARG A  52      -7.278  -6.156 -14.701  1.00  0.68           H  
ATOM    843  HA  ARG A  52      -8.537  -8.342 -16.030  1.00  0.68           H  
ATOM    844 1HB  ARG A  52      -9.387  -5.486 -15.528  1.00  0.68           H  
ATOM    845 2HB  ARG A  52     -10.447  -6.661 -16.287  1.00  0.68           H  
ATOM    846 1HG  ARG A  52     -10.302  -8.100 -14.276  1.00  0.68           H  
ATOM    847 2HG  ARG A  52      -9.195  -6.930 -13.523  1.00  0.68           H  
ATOM    848 1HD  ARG A  52     -10.932  -5.235 -13.606  1.00  0.68           H  
ATOM    849 2HD  ARG A  52     -12.056  -6.418 -14.315  1.00  0.68           H  
ATOM    850  HE  ARG A  52     -11.179  -6.248 -11.492  1.00  0.68           H  
ATOM    851 1HH1 ARG A  52     -12.723  -8.278 -13.966  1.00  0.68           H  
ATOM    852 2HH1 ARG A  52     -13.507  -9.281 -12.766  1.00  0.68           H  
ATOM    853 1HH2 ARG A  52     -12.136  -7.457 -10.065  1.00  0.68           H  
ATOM    854 2HH2 ARG A  52     -13.182  -8.824 -10.512  1.00  0.68           H  
ATOM    855  N   GLU A  53      -7.615  -5.870 -18.041  1.00  0.70           N  
ATOM    856  CA  GLU A  53      -7.433  -5.573 -19.461  1.00  0.70           C  
ATOM    857  C   GLU A  53      -6.510  -6.588 -20.120  1.00  0.70           C  
ATOM    858  O   GLU A  53      -6.708  -6.963 -21.279  1.00  0.70           O  
ATOM    859  CB  GLU A  53      -6.896  -4.156 -19.685  1.00  0.70           C  
ATOM    860  CG  GLU A  53      -7.903  -3.020 -19.386  1.00  0.70           C  
ATOM    861  CD  GLU A  53      -9.112  -3.032 -20.311  1.00  0.70           C  
ATOM    862  OE1 GLU A  53      -8.930  -3.059 -21.502  1.00  0.70           O  
ATOM    863  OE2 GLU A  53     -10.227  -3.029 -19.821  1.00  0.70           O  
ATOM    864  H   GLU A  53      -7.322  -5.196 -17.332  1.00  0.70           H  
ATOM    865  HA  GLU A  53      -8.401  -5.643 -19.948  1.00  0.70           H  
ATOM    866 1HB  GLU A  53      -6.026  -4.001 -19.043  1.00  0.70           H  
ATOM    867 2HB  GLU A  53      -6.562  -4.052 -20.716  1.00  0.70           H  
ATOM    868 1HG  GLU A  53      -8.251  -3.126 -18.364  1.00  0.70           H  
ATOM    869 2HG  GLU A  53      -7.391  -2.063 -19.468  1.00  0.70           H  
ATOM    870  N   VAL A  54      -5.505  -7.055 -19.385  1.00  0.77           N  
ATOM    871  CA  VAL A  54      -4.610  -8.038 -19.958  1.00  0.77           C  
ATOM    872  C   VAL A  54      -5.320  -9.400 -20.029  1.00  0.77           C  
ATOM    873  O   VAL A  54      -5.248 -10.081 -21.050  1.00  0.77           O  
ATOM    874  CB  VAL A  54      -3.300  -8.175 -19.171  1.00  0.77           C  
ATOM    875  CG1 VAL A  54      -2.503  -9.283 -19.794  1.00  0.77           C  
ATOM    876  CG2 VAL A  54      -2.512  -6.874 -19.188  1.00  0.77           C  
ATOM    877  H   VAL A  54      -5.350  -6.695 -18.442  1.00  0.77           H  
ATOM    878  HA  VAL A  54      -4.358  -7.724 -20.970  1.00  0.77           H  
ATOM    879  HB  VAL A  54      -3.532  -8.455 -18.139  1.00  0.77           H  
ATOM    880 1HG1 VAL A  54      -1.575  -9.438 -19.252  1.00  0.77           H  
ATOM    881 2HG1 VAL A  54      -3.107 -10.168 -19.763  1.00  0.77           H  
ATOM    882 3HG1 VAL A  54      -2.273  -9.033 -20.828  1.00  0.77           H  
ATOM    883 1HG2 VAL A  54      -1.581  -6.999 -18.629  1.00  0.77           H  
ATOM    884 2HG2 VAL A  54      -2.285  -6.602 -20.212  1.00  0.77           H  
ATOM    885 3HG2 VAL A  54      -3.096  -6.086 -18.736  1.00  0.77           H  
ATOM    886  N   LYS A  55      -6.050  -9.793 -18.967  1.00  0.89           N  
ATOM    887  CA  LYS A  55      -6.756 -11.085 -18.973  1.00  0.89           C  
ATOM    888  C   LYS A  55      -7.762 -11.214 -20.113  1.00  0.89           C  
ATOM    889  O   LYS A  55      -7.888 -12.276 -20.722  1.00  0.89           O  
ATOM    890  CB  LYS A  55      -7.500 -11.344 -17.652  1.00  0.89           C  
ATOM    891  CG  LYS A  55      -6.609 -11.700 -16.465  1.00  0.89           C  
ATOM    892  CD  LYS A  55      -7.415 -11.958 -15.208  1.00  0.89           C  
ATOM    893  CE  LYS A  55      -6.522 -12.453 -14.069  1.00  0.89           C  
ATOM    894  NZ  LYS A  55      -7.296 -12.680 -12.819  1.00  0.89           N  
ATOM    895  H   LYS A  55      -6.093  -9.201 -18.138  1.00  0.89           H  
ATOM    896  HA  LYS A  55      -6.012 -11.871 -19.104  1.00  0.89           H  
ATOM    897 1HB  LYS A  55      -8.063 -10.448 -17.384  1.00  0.89           H  
ATOM    898 2HB  LYS A  55      -8.217 -12.150 -17.792  1.00  0.89           H  
ATOM    899 1HG  LYS A  55      -6.033 -12.592 -16.703  1.00  0.89           H  
ATOM    900 2HG  LYS A  55      -5.926 -10.877 -16.275  1.00  0.89           H  
ATOM    901 1HD  LYS A  55      -7.901 -11.030 -14.898  1.00  0.89           H  
ATOM    902 2HD  LYS A  55      -8.183 -12.702 -15.409  1.00  0.89           H  
ATOM    903 1HE  LYS A  55      -6.053 -13.388 -14.367  1.00  0.89           H  
ATOM    904 2HE  LYS A  55      -5.748 -11.727 -13.873  1.00  0.89           H  
ATOM    905 1HZ  LYS A  55      -6.672 -13.005 -12.067  1.00  0.89           H  
ATOM    906 2HZ  LYS A  55      -7.724 -11.822 -12.505  1.00  0.89           H  
ATOM    907 3HZ  LYS A  55      -8.011 -13.367 -12.969  1.00  0.89           H  
ATOM    908  N   LYS A  56      -8.429 -10.126 -20.475  1.00  1.10           N  
ATOM    909  CA  LYS A  56      -9.384 -10.179 -21.580  1.00  1.10           C  
ATOM    910  C   LYS A  56      -8.740 -10.564 -22.920  1.00  1.10           C  
ATOM    911  O   LYS A  56      -9.446 -10.947 -23.854  1.00  1.10           O  
ATOM    912  CB  LYS A  56     -10.152  -8.862 -21.714  1.00  1.10           C  
ATOM    913  CG  LYS A  56     -11.188  -8.623 -20.597  1.00  1.10           C  
ATOM    914  CD  LYS A  56     -12.057  -7.395 -20.873  1.00  1.10           C  
ATOM    915  CE  LYS A  56     -11.288  -6.117 -20.599  1.00  1.10           C  
ATOM    916  NZ  LYS A  56     -12.121  -4.889 -20.780  1.00  1.10           N  
ATOM    917  H   LYS A  56      -8.314  -9.260 -19.943  1.00  1.10           H  
ATOM    918  HA  LYS A  56     -10.115 -10.951 -21.344  1.00  1.10           H  
ATOM    919 1HB  LYS A  56      -9.438  -8.030 -21.685  1.00  1.10           H  
ATOM    920 2HB  LYS A  56     -10.662  -8.828 -22.674  1.00  1.10           H  
ATOM    921 1HG  LYS A  56     -11.831  -9.498 -20.513  1.00  1.10           H  
ATOM    922 2HG  LYS A  56     -10.677  -8.487 -19.652  1.00  1.10           H  
ATOM    923 1HD  LYS A  56     -12.378  -7.400 -21.915  1.00  1.10           H  
ATOM    924 2HD  LYS A  56     -12.939  -7.422 -20.236  1.00  1.10           H  
ATOM    925 1HE  LYS A  56     -10.923  -6.143 -19.571  1.00  1.10           H  
ATOM    926 2HE  LYS A  56     -10.433  -6.060 -21.273  1.00  1.10           H  
ATOM    927 1HZ  LYS A  56     -11.512  -4.084 -20.558  1.00  1.10           H  
ATOM    928 2HZ  LYS A  56     -12.448  -4.822 -21.728  1.00  1.10           H  
ATOM    929 3HZ  LYS A  56     -12.903  -4.903 -20.151  1.00  1.10           H  
ATOM    930  N   ARG A  57      -7.418 -10.419 -23.047  1.00  1.40           N  
ATOM    931  CA  ARG A  57      -6.724 -10.732 -24.288  1.00  1.40           C  
ATOM    932  C   ARG A  57      -6.611 -12.237 -24.594  1.00  1.40           C  
ATOM    933  O   ARG A  57      -6.446 -12.587 -25.763  1.00  1.40           O  
ATOM    934  CB  ARG A  57      -5.325 -10.137 -24.271  1.00  1.40           C  
ATOM    935  CG  ARG A  57      -5.324  -8.622 -24.281  1.00  1.40           C  
ATOM    936  CD  ARG A  57      -3.969  -8.043 -24.232  1.00  1.40           C  
ATOM    937  NE  ARG A  57      -4.031  -6.591 -24.188  1.00  1.40           N  
ATOM    938  CZ  ARG A  57      -2.966  -5.773 -24.147  1.00  1.40           C  
ATOM    939  NH1 ARG A  57      -1.754  -6.267 -24.172  1.00  1.40           N  
ATOM    940  NH2 ARG A  57      -3.146  -4.465 -24.082  1.00  1.40           N  
ATOM    941  H   ARG A  57      -6.854 -10.125 -22.251  1.00  1.40           H  
ATOM    942  HA  ARG A  57      -7.278 -10.263 -25.101  1.00  1.40           H  
ATOM    943 1HB  ARG A  57      -4.782 -10.485 -23.399  1.00  1.40           H  
ATOM    944 2HB  ARG A  57      -4.778 -10.476 -25.149  1.00  1.40           H  
ATOM    945 1HG  ARG A  57      -5.822  -8.265 -25.180  1.00  1.40           H  
ATOM    946 2HG  ARG A  57      -5.869  -8.271 -23.401  1.00  1.40           H  
ATOM    947 1HD  ARG A  57      -3.459  -8.393 -23.331  1.00  1.40           H  
ATOM    948 2HD  ARG A  57      -3.406  -8.339 -25.113  1.00  1.40           H  
ATOM    949  HE  ARG A  57      -4.952  -6.167 -24.159  1.00  1.40           H  
ATOM    950 1HH1 ARG A  57      -1.605  -7.260 -24.219  1.00  1.40           H  
ATOM    951 2HH1 ARG A  57      -0.944  -5.633 -24.111  1.00  1.40           H  
ATOM    952 1HH2 ARG A  57      -4.082  -4.085 -24.063  1.00  1.40           H  
ATOM    953 2HH2 ARG A  57      -2.345  -3.842 -24.052  1.00  1.40           H  
ATOM    954  N   LEU A  58      -6.660 -13.104 -23.558  1.00  1.80           N  
ATOM    955  CA  LEU A  58      -6.487 -14.570 -23.697  1.00  1.80           C  
ATOM    956  C   LEU A  58      -6.260 -15.287 -22.359  1.00  1.80           C  
ATOM    957  O   LEU A  58      -6.325 -16.515 -22.304  1.00  1.80           O  
ATOM    958  OXT LEU A  58      -5.783 -14.672 -21.408  1.00  1.80           O  
ATOM    959  CB  LEU A  58      -5.316 -14.937 -24.649  1.00  1.80           C  
ATOM    960  CG  LEU A  58      -4.980 -16.438 -24.760  1.00  1.80           C  
ATOM    961  CD1 LEU A  58      -6.169 -17.179 -25.338  1.00  1.80           C  
ATOM    962  CD2 LEU A  58      -3.762 -16.616 -25.672  1.00  1.80           C  
ATOM    963  H   LEU A  58      -6.861 -12.729 -22.627  1.00  1.80           H  
ATOM    964  HA  LEU A  58      -7.403 -14.968 -24.131  1.00  1.80           H  
ATOM    965 1HB  LEU A  58      -5.569 -14.671 -25.658  1.00  1.80           H  
ATOM    966 2HB  LEU A  58      -4.427 -14.391 -24.361  1.00  1.80           H  
ATOM    967  HG  LEU A  58      -4.764 -16.843 -23.772  1.00  1.80           H  
ATOM    968 1HD1 LEU A  58      -5.933 -18.240 -25.418  1.00  1.80           H  
ATOM    969 2HD1 LEU A  58      -7.032 -17.047 -24.687  1.00  1.80           H  
ATOM    970 3HD1 LEU A  58      -6.397 -16.782 -26.328  1.00  1.80           H  
ATOM    971 1HD2 LEU A  58      -3.524 -17.675 -25.756  1.00  1.80           H  
ATOM    972 2HD2 LEU A  58      -3.991 -16.217 -26.660  1.00  1.80           H  
ATOM    973 3HD2 LEU A  58      -2.916 -16.092 -25.268  1.00  1.80           H  
TER     974
ENDMDL

REMARK ID 504829 MODEL 5 2023-04-08_00000157_1_19
PFRMAT TS
TARGET 2023-04-08_00000157_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   GLY A   1       3.919   1.273   1.320  1.00  4.06           N  
ATOM      2  CA  GLY A   1       2.634   0.789   0.825  1.00  4.06           C  
ATOM      3  C   GLY A   1       1.735   1.944   0.409  1.00  4.06           C  
ATOM      4  O   GLY A   1       1.101   1.914  -0.643  1.00  4.06           O  
ATOM      5  H   GLY A   1       4.768   0.835   0.991  1.00  4.06           H  
ATOM      6 1HA  GLY A   1       2.798   0.130  -0.029  1.00  4.06           H  
ATOM      7 2HA  GLY A   1       2.144   0.199   1.598  1.00  4.06           H  
ATOM      8  N   SER A   2       1.701   3.002   1.218  1.00  3.12           N  
ATOM      9  CA  SER A   2       0.862   4.158   0.889  1.00  3.12           C  
ATOM     10  C   SER A   2       1.309   4.831  -0.409  1.00  3.12           C  
ATOM     11  O   SER A   2       0.505   5.468  -1.092  1.00  3.12           O  
ATOM     12  CB  SER A   2       0.865   5.169   2.020  1.00  3.12           C  
ATOM     13  OG  SER A   2       2.128   5.766   2.177  1.00  3.12           O  
ATOM     14  H   SER A   2       2.255   2.987   2.064  1.00  3.12           H  
ATOM     15  HA  SER A   2      -0.163   3.808   0.751  1.00  3.12           H  
ATOM     16 1HB  SER A   2       0.120   5.939   1.816  1.00  3.12           H  
ATOM     17 2HB  SER A   2       0.578   4.676   2.946  1.00  3.12           H  
ATOM     18  HG  SER A   2       2.026   6.425   2.871  1.00  3.12           H  
ATOM     19  N   SER A   3       2.566   4.614  -0.802  1.00  2.31           N  
ATOM     20  CA  SER A   3       3.084   5.179  -2.039  1.00  2.31           C  
ATOM     21  C   SER A   3       2.334   4.636  -3.257  1.00  2.31           C  
ATOM     22  O   SER A   3       2.289   5.274  -4.306  1.00  2.31           O  
ATOM     23  CB  SER A   3       4.570   4.887  -2.172  1.00  2.31           C  
ATOM     24  OG  SER A   3       4.813   3.511  -2.326  1.00  2.31           O  
ATOM     25  H   SER A   3       3.170   4.068  -0.205  1.00  2.31           H  
ATOM     26  HA  SER A   3       2.948   6.262  -2.007  1.00  2.31           H  
ATOM     27 1HB  SER A   3       4.961   5.423  -3.037  1.00  2.31           H  
ATOM     28 2HB  SER A   3       5.094   5.255  -1.293  1.00  2.31           H  
ATOM     29  HG  SER A   3       4.211   3.202  -3.028  1.00  2.31           H  
ATOM     30  N   ASP A   4       1.680   3.482  -3.114  1.00  1.71           N  
ATOM     31  CA  ASP A   4       0.935   2.937  -4.230  1.00  1.71           C  
ATOM     32  C   ASP A   4      -0.320   3.773  -4.454  1.00  1.71           C  
ATOM     33  O   ASP A   4      -0.761   3.957  -5.595  1.00  1.71           O  
ATOM     34  CB  ASP A   4       0.573   1.478  -3.974  1.00  1.71           C  
ATOM     35  CG  ASP A   4       1.797   0.561  -3.992  1.00  1.71           C  
ATOM     36  OD1 ASP A   4       2.845   1.005  -4.414  1.00  1.71           O  
ATOM     37  OD2 ASP A   4       1.677  -0.569  -3.587  1.00  1.71           O  
ATOM     38  H   ASP A   4       1.681   2.981  -2.226  1.00  1.71           H  
ATOM     39  HA  ASP A   4       1.552   2.992  -5.127  1.00  1.71           H  
ATOM     40 1HB  ASP A   4       0.085   1.395  -2.998  1.00  1.71           H  
ATOM     41 2HB  ASP A   4      -0.141   1.141  -4.724  1.00  1.71           H  
ATOM     42  N   ASP A   5      -0.905   4.288  -3.364  1.00  1.30           N  
ATOM     43  CA  ASP A   5      -2.112   5.085  -3.486  1.00  1.30           C  
ATOM     44  C   ASP A   5      -1.737   6.443  -4.040  1.00  1.30           C  
ATOM     45  O   ASP A   5      -2.415   6.983  -4.915  1.00  1.30           O  
ATOM     46  CB  ASP A   5      -2.823   5.247  -2.145  1.00  1.30           C  
ATOM     47  CG  ASP A   5      -3.513   3.989  -1.607  1.00  1.30           C  
ATOM     48  OD1 ASP A   5      -3.669   3.032  -2.342  1.00  1.30           O  
ATOM     49  OD2 ASP A   5      -3.951   4.022  -0.463  1.00  1.30           O  
ATOM     50  H   ASP A   5      -0.478   4.177  -2.450  1.00  1.30           H  
ATOM     51  HA  ASP A   5      -2.791   4.597  -4.184  1.00  1.30           H  
ATOM     52 1HB  ASP A   5      -2.105   5.594  -1.398  1.00  1.30           H  
ATOM     53 2HB  ASP A   5      -3.564   6.020  -2.249  1.00  1.30           H  
ATOM     54  N   GLU A   6      -0.606   6.979  -3.577  1.00  1.04           N  
ATOM     55  CA  GLU A   6      -0.181   8.279  -4.076  1.00  1.04           C  
ATOM     56  C   GLU A   6       0.032   8.221  -5.583  1.00  1.04           C  
ATOM     57  O   GLU A   6      -0.494   9.056  -6.328  1.00  1.04           O  
ATOM     58  CB  GLU A   6       1.105   8.744  -3.396  1.00  1.04           C  
ATOM     59  CG  GLU A   6       1.595  10.100  -3.888  1.00  1.04           C  
ATOM     60  CD  GLU A   6       2.874  10.558  -3.240  1.00  1.04           C  
ATOM     61  OE1 GLU A   6       3.356   9.904  -2.343  1.00  1.04           O  
ATOM     62  OE2 GLU A   6       3.384  11.570  -3.675  1.00  1.04           O  
ATOM     63  H   GLU A   6      -0.077   6.489  -2.854  1.00  1.04           H  
ATOM     64  HA  GLU A   6      -0.970   8.995  -3.871  1.00  1.04           H  
ATOM     65 1HB  GLU A   6       0.950   8.799  -2.318  1.00  1.04           H  
ATOM     66 2HB  GLU A   6       1.895   8.014  -3.579  1.00  1.04           H  
ATOM     67 1HG  GLU A   6       1.754  10.031  -4.965  1.00  1.04           H  
ATOM     68 2HG  GLU A   6       0.824  10.845  -3.714  1.00  1.04           H  
ATOM     69  N   ASP A   7       0.778   7.209  -6.042  1.00  0.89           N  
ATOM     70  CA  ASP A   7       1.017   7.057  -7.468  1.00  0.89           C  
ATOM     71  C   ASP A   7      -0.277   6.825  -8.234  1.00  0.89           C  
ATOM     72  O   ASP A   7      -0.463   7.385  -9.319  1.00  0.89           O  
ATOM     73  CB  ASP A   7       1.988   5.908  -7.749  1.00  0.89           C  
ATOM     74  CG  ASP A   7       3.452   6.226  -7.397  1.00  0.89           C  
ATOM     75  OD1 ASP A   7       3.769   7.378  -7.179  1.00  0.89           O  
ATOM     76  OD2 ASP A   7       4.247   5.312  -7.384  1.00  0.89           O  
ATOM     77  H   ASP A   7       1.199   6.544  -5.391  1.00  0.89           H  
ATOM     78  HA  ASP A   7       1.467   7.978  -7.835  1.00  0.89           H  
ATOM     79 1HB  ASP A   7       1.679   5.035  -7.161  1.00  0.89           H  
ATOM     80 2HB  ASP A   7       1.931   5.630  -8.799  1.00  0.89           H  
ATOM     81  N   SER A   8      -1.209   6.053  -7.656  1.00  0.80           N  
ATOM     82  CA  SER A   8      -2.468   5.802  -8.336  1.00  0.80           C  
ATOM     83  C   SER A   8      -3.218   7.104  -8.551  1.00  0.80           C  
ATOM     84  O   SER A   8      -3.743   7.345  -9.637  1.00  0.80           O  
ATOM     85  CB  SER A   8      -3.330   4.852  -7.525  1.00  0.80           C  
ATOM     86  OG  SER A   8      -2.736   3.581  -7.438  1.00  0.80           O  
ATOM     87  H   SER A   8      -1.032   5.589  -6.765  1.00  0.80           H  
ATOM     88  HA  SER A   8      -2.258   5.354  -9.306  1.00  0.80           H  
ATOM     89 1HB  SER A   8      -3.481   5.255  -6.527  1.00  0.80           H  
ATOM     90 2HB  SER A   8      -4.309   4.768  -7.992  1.00  0.80           H  
ATOM     91  HG  SER A   8      -1.958   3.690  -6.842  1.00  0.80           H  
ATOM     92  N   VAL A   9      -3.224   7.976  -7.549  1.00  0.74           N  
ATOM     93  CA  VAL A   9      -3.930   9.234  -7.692  1.00  0.74           C  
ATOM     94  C   VAL A   9      -3.261  10.149  -8.682  1.00  0.74           C  
ATOM     95  O   VAL A   9      -3.938  10.799  -9.477  1.00  0.74           O  
ATOM     96  CB  VAL A   9      -4.046   9.978  -6.392  1.00  0.74           C  
ATOM     97  CG1 VAL A   9      -4.664  11.326  -6.670  1.00  0.74           C  
ATOM     98  CG2 VAL A   9      -4.900   9.249  -5.511  1.00  0.74           C  
ATOM     99  H   VAL A   9      -2.769   7.736  -6.665  1.00  0.74           H  
ATOM    100  HA  VAL A   9      -4.936   9.020  -8.043  1.00  0.74           H  
ATOM    101  HB  VAL A   9      -3.057  10.101  -5.964  1.00  0.74           H  
ATOM    102 1HG1 VAL A   9      -4.779  11.869  -5.761  1.00  0.74           H  
ATOM    103 2HG1 VAL A   9      -4.042  11.885  -7.362  1.00  0.74           H  
ATOM    104 3HG1 VAL A   9      -5.625  11.166  -7.102  1.00  0.74           H  
ATOM    105 1HG2 VAL A   9      -5.010   9.779  -4.567  1.00  0.74           H  
ATOM    106 2HG2 VAL A   9      -5.864   9.148  -5.992  1.00  0.74           H  
ATOM    107 3HG2 VAL A   9      -4.466   8.280  -5.341  1.00  0.74           H  
ATOM    108  N   ARG A  10      -1.931  10.247  -8.627  1.00  0.70           N  
ATOM    109  CA  ARG A  10      -1.256  11.127  -9.565  1.00  0.70           C  
ATOM    110  C   ARG A  10      -1.541  10.658 -10.994  1.00  0.70           C  
ATOM    111  O   ARG A  10      -1.807  11.479 -11.879  1.00  0.70           O  
ATOM    112  CB  ARG A  10       0.235  11.169  -9.280  1.00  0.70           C  
ATOM    113  CG  ARG A  10       0.598  11.899  -7.987  1.00  0.70           C  
ATOM    114  CD  ARG A  10       2.063  11.981  -7.774  1.00  0.70           C  
ATOM    115  NE  ARG A  10       2.407  12.566  -6.475  1.00  0.70           N  
ATOM    116  CZ  ARG A  10       2.442  13.872  -6.176  1.00  0.70           C  
ATOM    117  NH1 ARG A  10       2.143  14.818  -7.027  1.00  0.70           N  
ATOM    118  NH2 ARG A  10       2.795  14.206  -4.980  1.00  0.70           N  
ATOM    119  H   ARG A  10      -1.399   9.711  -7.936  1.00  0.70           H  
ATOM    120  HA  ARG A  10      -1.654  12.134  -9.441  1.00  0.70           H  
ATOM    121 1HB  ARG A  10       0.612  10.147  -9.196  1.00  0.70           H  
ATOM    122 2HB  ARG A  10       0.758  11.649 -10.105  1.00  0.70           H  
ATOM    123 1HG  ARG A  10       0.186  12.908  -8.007  1.00  0.70           H  
ATOM    124 2HG  ARG A  10       0.174  11.350  -7.152  1.00  0.70           H  
ATOM    125 1HD  ARG A  10       2.482  10.972  -7.809  1.00  0.70           H  
ATOM    126 2HD  ARG A  10       2.514  12.590  -8.554  1.00  0.70           H  
ATOM    127  HE  ARG A  10       2.678  11.940  -5.701  1.00  0.70           H  
ATOM    128 1HH1 ARG A  10       1.865  14.600  -7.971  1.00  0.70           H  
ATOM    129 2HH1 ARG A  10       2.202  15.792  -6.686  1.00  0.70           H  
ATOM    130 1HH2 ARG A  10       3.034  13.466  -4.311  1.00  0.70           H  
ATOM    131 2HH2 ARG A  10       2.837  15.203  -4.740  1.00  0.70           H  
ATOM    132  N   TYR A  11      -1.555   9.332 -11.201  1.00  0.67           N  
ATOM    133  CA  TYR A  11      -1.915   8.744 -12.485  1.00  0.67           C  
ATOM    134  C   TYR A  11      -3.325   9.147 -12.874  1.00  0.67           C  
ATOM    135  O   TYR A  11      -3.564   9.594 -13.996  1.00  0.67           O  
ATOM    136  CB  TYR A  11      -1.782   7.227 -12.475  1.00  0.67           C  
ATOM    137  CG  TYR A  11      -2.312   6.581 -13.740  1.00  0.67           C  
ATOM    138  CD1 TYR A  11      -1.568   6.598 -14.915  1.00  0.67           C  
ATOM    139  CD2 TYR A  11      -3.555   5.957 -13.713  1.00  0.67           C  
ATOM    140  CE1 TYR A  11      -2.067   5.993 -16.057  1.00  0.67           C  
ATOM    141  CE2 TYR A  11      -4.049   5.350 -14.848  1.00  0.67           C  
ATOM    142  CZ  TYR A  11      -3.312   5.365 -16.019  1.00  0.67           C  
ATOM    143  OH  TYR A  11      -3.808   4.752 -17.150  1.00  0.67           O  
ATOM    144  H   TYR A  11      -1.302   8.702 -10.439  1.00  0.67           H  
ATOM    145  HA  TYR A  11      -1.239   9.137 -13.243  1.00  0.67           H  
ATOM    146 1HB  TYR A  11      -0.735   6.951 -12.355  1.00  0.67           H  
ATOM    147 2HB  TYR A  11      -2.323   6.818 -11.631  1.00  0.67           H  
ATOM    148  HD1 TYR A  11      -0.594   7.088 -14.937  1.00  0.67           H  
ATOM    149  HD2 TYR A  11      -4.137   5.947 -12.788  1.00  0.67           H  
ATOM    150  HE1 TYR A  11      -1.487   6.005 -16.980  1.00  0.67           H  
ATOM    151  HE2 TYR A  11      -5.023   4.860 -14.823  1.00  0.67           H  
ATOM    152  HH  TYR A  11      -3.304   5.040 -17.916  1.00  0.67           H  
ATOM    153  N   LEU A  12      -4.275   8.984 -11.959  1.00  0.66           N  
ATOM    154  CA  LEU A  12      -5.646   9.327 -12.271  1.00  0.66           C  
ATOM    155  C   LEU A  12      -5.770  10.808 -12.626  1.00  0.66           C  
ATOM    156  O   LEU A  12      -6.439  11.157 -13.594  1.00  0.66           O  
ATOM    157  CB  LEU A  12      -6.535   8.998 -11.063  1.00  0.66           C  
ATOM    158  CG  LEU A  12      -6.751   7.511 -10.759  1.00  0.66           C  
ATOM    159  CD1 LEU A  12      -7.443   7.381  -9.423  1.00  0.66           C  
ATOM    160  CD2 LEU A  12      -7.593   6.901 -11.836  1.00  0.66           C  
ATOM    161  H   LEU A  12      -4.044   8.595 -11.045  1.00  0.66           H  
ATOM    162  HA  LEU A  12      -5.967   8.733 -13.123  1.00  0.66           H  
ATOM    163 1HB  LEU A  12      -6.090   9.450 -10.185  1.00  0.66           H  
ATOM    164 2HB  LEU A  12      -7.512   9.447 -11.218  1.00  0.66           H  
ATOM    165  HG  LEU A  12      -5.806   7.000 -10.722  1.00  0.66           H  
ATOM    166 1HD1 LEU A  12      -7.610   6.331  -9.193  1.00  0.66           H  
ATOM    167 2HD1 LEU A  12      -6.829   7.824  -8.650  1.00  0.66           H  
ATOM    168 3HD1 LEU A  12      -8.384   7.894  -9.478  1.00  0.66           H  
ATOM    169 1HD2 LEU A  12      -7.754   5.846 -11.620  1.00  0.66           H  
ATOM    170 2HD2 LEU A  12      -8.541   7.412 -11.855  1.00  0.66           H  
ATOM    171 3HD2 LEU A  12      -7.091   7.007 -12.798  1.00  0.66           H  
ATOM    172  N   LEU A  13      -5.075  11.687 -11.918  1.00  0.65           N  
ATOM    173  CA  LEU A  13      -5.173  13.095 -12.267  1.00  0.65           C  
ATOM    174  C   LEU A  13      -4.592  13.369 -13.647  1.00  0.65           C  
ATOM    175  O   LEU A  13      -5.195  14.094 -14.441  1.00  0.65           O  
ATOM    176  CB  LEU A  13      -4.524  13.926 -11.178  1.00  0.65           C  
ATOM    177  CG  LEU A  13      -5.331  13.883  -9.924  1.00  0.65           C  
ATOM    178  CD1 LEU A  13      -4.633  14.577  -8.805  1.00  0.65           C  
ATOM    179  CD2 LEU A  13      -6.633  14.507 -10.251  1.00  0.65           C  
ATOM    180  H   LEU A  13      -4.514  11.382 -11.124  1.00  0.65           H  
ATOM    181  HA  LEU A  13      -6.228  13.359 -12.297  1.00  0.65           H  
ATOM    182 1HB  LEU A  13      -3.532  13.522 -10.966  1.00  0.65           H  
ATOM    183 2HB  LEU A  13      -4.433  14.960 -11.510  1.00  0.65           H  
ATOM    184  HG  LEU A  13      -5.485  12.848  -9.629  1.00  0.65           H  
ATOM    185 1HD1 LEU A  13      -5.242  14.545  -7.901  1.00  0.65           H  
ATOM    186 2HD1 LEU A  13      -3.673  14.098  -8.614  1.00  0.65           H  
ATOM    187 3HD1 LEU A  13      -4.489  15.585  -9.106  1.00  0.65           H  
ATOM    188 1HD2 LEU A  13      -7.272  14.479  -9.417  1.00  0.65           H  
ATOM    189 2HD2 LEU A  13      -6.478  15.541 -10.560  1.00  0.65           H  
ATOM    190 3HD2 LEU A  13      -7.077  13.947 -11.061  1.00  0.65           H  
ATOM    191  N   TYR A  14      -3.477  12.719 -13.971  1.00  0.64           N  
ATOM    192  CA  TYR A  14      -2.874  12.820 -15.292  1.00  0.64           C  
ATOM    193  C   TYR A  14      -3.884  12.409 -16.349  1.00  0.64           C  
ATOM    194  O   TYR A  14      -4.100  13.119 -17.337  1.00  0.64           O  
ATOM    195  CB  TYR A  14      -1.613  11.956 -15.338  1.00  0.64           C  
ATOM    196  CG  TYR A  14      -0.957  11.752 -16.663  1.00  0.64           C  
ATOM    197  CD1 TYR A  14      -0.164  12.732 -17.232  1.00  0.64           C  
ATOM    198  CD2 TYR A  14      -1.117  10.524 -17.292  1.00  0.64           C  
ATOM    199  CE1 TYR A  14       0.467  12.486 -18.437  1.00  0.64           C  
ATOM    200  CE2 TYR A  14      -0.489  10.275 -18.485  1.00  0.64           C  
ATOM    201  CZ  TYR A  14       0.307  11.251 -19.061  1.00  0.64           C  
ATOM    202  OH  TYR A  14       0.942  11.003 -20.256  1.00  0.64           O  
ATOM    203  H   TYR A  14      -3.016  12.139 -13.267  1.00  0.64           H  
ATOM    204  HA  TYR A  14      -2.602  13.861 -15.473  1.00  0.64           H  
ATOM    205 1HB  TYR A  14      -0.872  12.387 -14.664  1.00  0.64           H  
ATOM    206 2HB  TYR A  14      -1.842  10.982 -14.946  1.00  0.64           H  
ATOM    207  HD1 TYR A  14      -0.034  13.691 -16.729  1.00  0.64           H  
ATOM    208  HD2 TYR A  14      -1.740   9.754 -16.829  1.00  0.64           H  
ATOM    209  HE1 TYR A  14       1.094  13.253 -18.891  1.00  0.64           H  
ATOM    210  HE2 TYR A  14      -0.615   9.310 -18.975  1.00  0.64           H  
ATOM    211  HH  TYR A  14       0.689  10.134 -20.576  1.00  0.64           H  
ATOM    212  N   MET A  15      -4.511  11.253 -16.143  1.00  0.65           N  
ATOM    213  CA  MET A  15      -5.472  10.781 -17.111  1.00  0.65           C  
ATOM    214  C   MET A  15      -6.684  11.700 -17.191  1.00  0.65           C  
ATOM    215  O   MET A  15      -7.223  11.915 -18.274  1.00  0.65           O  
ATOM    216  CB  MET A  15      -5.909   9.368 -16.769  1.00  0.65           C  
ATOM    217  CG  MET A  15      -4.844   8.336 -16.946  1.00  0.65           C  
ATOM    218  SD  MET A  15      -4.166   8.337 -18.598  1.00  0.65           S  
ATOM    219  CE  MET A  15      -5.631   7.936 -19.548  1.00  0.65           C  
ATOM    220  H   MET A  15      -4.300  10.700 -15.311  1.00  0.65           H  
ATOM    221  HA  MET A  15      -4.995  10.773 -18.088  1.00  0.65           H  
ATOM    222 1HB  MET A  15      -6.237   9.335 -15.728  1.00  0.65           H  
ATOM    223 2HB  MET A  15      -6.748   9.086 -17.395  1.00  0.65           H  
ATOM    224 1HG  MET A  15      -4.039   8.517 -16.237  1.00  0.65           H  
ATOM    225 2HG  MET A  15      -5.267   7.357 -16.745  1.00  0.65           H  
ATOM    226 1HE  MET A  15      -5.378   7.897 -20.608  1.00  0.65           H  
ATOM    227 2HE  MET A  15      -6.016   6.967 -19.229  1.00  0.65           H  
ATOM    228 3HE  MET A  15      -6.392   8.703 -19.386  1.00  0.65           H  
ATOM    229  N   ALA A  16      -7.098  12.296 -16.071  1.00  0.66           N  
ATOM    230  CA  ALA A  16      -8.237  13.200 -16.123  1.00  0.66           C  
ATOM    231  C   ALA A  16      -7.926  14.375 -17.026  1.00  0.66           C  
ATOM    232  O   ALA A  16      -8.749  14.768 -17.863  1.00  0.66           O  
ATOM    233  CB  ALA A  16      -8.574  13.719 -14.748  1.00  0.66           C  
ATOM    234  H   ALA A  16      -6.647  12.091 -15.181  1.00  0.66           H  
ATOM    235  HA  ALA A  16      -9.087  12.658 -16.529  1.00  0.66           H  
ATOM    236 1HB  ALA A  16      -9.430  14.384 -14.831  1.00  0.66           H  
ATOM    237 2HB  ALA A  16      -8.813  12.892 -14.090  1.00  0.66           H  
ATOM    238 3HB  ALA A  16      -7.728  14.263 -14.346  1.00  0.66           H  
ATOM    239  N   GLU A  17      -6.705  14.908 -16.905  1.00  0.69           N  
ATOM    240  CA  GLU A  17      -6.334  16.040 -17.730  1.00  0.69           C  
ATOM    241  C   GLU A  17      -6.331  15.644 -19.196  1.00  0.69           C  
ATOM    242  O   GLU A  17      -6.864  16.372 -20.038  1.00  0.69           O  
ATOM    243  CB  GLU A  17      -4.949  16.579 -17.343  1.00  0.69           C  
ATOM    244  CG  GLU A  17      -4.870  17.278 -15.993  1.00  0.69           C  
ATOM    245  CD  GLU A  17      -3.459  17.787 -15.664  1.00  0.69           C  
ATOM    246  OE1 GLU A  17      -2.548  17.484 -16.397  1.00  0.69           O  
ATOM    247  OE2 GLU A  17      -3.311  18.509 -14.703  1.00  0.69           O  
ATOM    248  H   GLU A  17      -6.056  14.541 -16.204  1.00  0.69           H  
ATOM    249  HA  GLU A  17      -7.072  16.829 -17.588  1.00  0.69           H  
ATOM    250 1HB  GLU A  17      -4.238  15.753 -17.322  1.00  0.69           H  
ATOM    251 2HB  GLU A  17      -4.609  17.280 -18.105  1.00  0.69           H  
ATOM    252 1HG  GLU A  17      -5.567  18.113 -15.983  1.00  0.69           H  
ATOM    253 2HG  GLU A  17      -5.184  16.573 -15.228  1.00  0.69           H  
ATOM    254  N   LEU A  18      -5.808  14.451 -19.499  1.00  0.74           N  
ATOM    255  CA  LEU A  18      -5.760  14.018 -20.887  1.00  0.74           C  
ATOM    256  C   LEU A  18      -7.151  13.819 -21.454  1.00  0.74           C  
ATOM    257  O   LEU A  18      -7.433  14.200 -22.589  1.00  0.74           O  
ATOM    258  CB  LEU A  18      -4.984  12.709 -21.014  1.00  0.74           C  
ATOM    259  CG  LEU A  18      -3.513  12.795 -20.745  1.00  0.74           C  
ATOM    260  CD1 LEU A  18      -2.954  11.414 -20.764  1.00  0.74           C  
ATOM    261  CD2 LEU A  18      -2.860  13.677 -21.783  1.00  0.74           C  
ATOM    262  H   LEU A  18      -5.392  13.879 -18.759  1.00  0.74           H  
ATOM    263  HA  LEU A  18      -5.253  14.789 -21.469  1.00  0.74           H  
ATOM    264 1HB  LEU A  18      -5.407  11.992 -20.310  1.00  0.74           H  
ATOM    265 2HB  LEU A  18      -5.121  12.320 -22.022  1.00  0.74           H  
ATOM    266  HG  LEU A  18      -3.338  13.220 -19.756  1.00  0.74           H  
ATOM    267 1HD1 LEU A  18      -1.908  11.466 -20.578  1.00  0.74           H  
ATOM    268 2HD1 LEU A  18      -3.436  10.825 -19.999  1.00  0.74           H  
ATOM    269 3HD1 LEU A  18      -3.124  10.963 -21.736  1.00  0.74           H  
ATOM    270 1HD2 LEU A  18      -1.789  13.735 -21.584  1.00  0.74           H  
ATOM    271 2HD2 LEU A  18      -3.023  13.259 -22.775  1.00  0.74           H  
ATOM    272 3HD2 LEU A  18      -3.294  14.683 -21.737  1.00  0.74           H  
ATOM    273  N   ARG A  19      -8.047  13.254 -20.659  1.00  0.82           N  
ATOM    274  CA  ARG A  19      -9.383  13.021 -21.160  1.00  0.82           C  
ATOM    275  C   ARG A  19     -10.090  14.349 -21.427  1.00  0.82           C  
ATOM    276  O   ARG A  19     -10.814  14.486 -22.418  1.00  0.82           O  
ATOM    277  CB  ARG A  19     -10.164  12.154 -20.202  1.00  0.82           C  
ATOM    278  CG  ARG A  19      -9.677  10.711 -20.066  1.00  0.82           C  
ATOM    279  CD  ARG A  19      -9.777   9.941 -21.316  1.00  0.82           C  
ATOM    280  NE  ARG A  19      -9.365   8.554 -21.113  1.00  0.82           N  
ATOM    281  CZ  ARG A  19      -9.127   7.670 -22.099  1.00  0.82           C  
ATOM    282  NH1 ARG A  19      -9.259   8.035 -23.356  1.00  0.82           N  
ATOM    283  NH2 ARG A  19      -8.755   6.434 -21.802  1.00  0.82           N  
ATOM    284  H   ARG A  19      -7.789  12.950 -19.720  1.00  0.82           H  
ATOM    285  HA  ARG A  19      -9.303  12.478 -22.102  1.00  0.82           H  
ATOM    286 1HB  ARG A  19     -10.081  12.585 -19.209  1.00  0.82           H  
ATOM    287 2HB  ARG A  19     -11.220  12.142 -20.476  1.00  0.82           H  
ATOM    288 1HG  ARG A  19      -8.644  10.694 -19.761  1.00  0.82           H  
ATOM    289 2HG  ARG A  19     -10.283  10.214 -19.322  1.00  0.82           H  
ATOM    290 1HD  ARG A  19     -10.810   9.945 -21.668  1.00  0.82           H  
ATOM    291 2HD  ARG A  19      -9.130  10.385 -22.072  1.00  0.82           H  
ATOM    292  HE  ARG A  19      -9.247   8.239 -20.163  1.00  0.82           H  
ATOM    293 1HH1 ARG A  19      -9.539   8.987 -23.582  1.00  0.82           H  
ATOM    294 2HH1 ARG A  19      -9.075   7.376 -24.097  1.00  0.82           H  
ATOM    295 1HH2 ARG A  19      -8.650   6.154 -20.838  1.00  0.82           H  
ATOM    296 2HH2 ARG A  19      -8.573   5.770 -22.542  1.00  0.82           H  
ATOM    297  N   TYR A  20      -9.842  15.368 -20.591  1.00  0.93           N  
ATOM    298  CA  TYR A  20     -10.446  16.661 -20.890  1.00  0.93           C  
ATOM    299  C   TYR A  20      -9.890  17.222 -22.208  1.00  0.93           C  
ATOM    300  O   TYR A  20     -10.651  17.680 -23.068  1.00  0.93           O  
ATOM    301  CB  TYR A  20     -10.186  17.679 -19.769  1.00  0.93           C  
ATOM    302  CG  TYR A  20     -11.048  17.539 -18.546  1.00  0.93           C  
ATOM    303  CD1 TYR A  20     -10.473  17.528 -17.301  1.00  0.93           C  
ATOM    304  CD2 TYR A  20     -12.416  17.435 -18.670  1.00  0.93           C  
ATOM    305  CE1 TYR A  20     -11.263  17.427 -16.197  1.00  0.93           C  
ATOM    306  CE2 TYR A  20     -13.203  17.325 -17.536  1.00  0.93           C  
ATOM    307  CZ  TYR A  20     -12.624  17.327 -16.310  1.00  0.93           C  
ATOM    308  OH  TYR A  20     -13.390  17.228 -15.183  1.00  0.93           O  
ATOM    309  H   TYR A  20      -9.262  15.238 -19.760  1.00  0.93           H  
ATOM    310  HA  TYR A  20     -11.520  16.526 -21.003  1.00  0.93           H  
ATOM    311 1HB  TYR A  20      -9.145  17.593 -19.453  1.00  0.93           H  
ATOM    312 2HB  TYR A  20     -10.320  18.686 -20.162  1.00  0.93           H  
ATOM    313  HD1 TYR A  20      -9.391  17.609 -17.195  1.00  0.93           H  
ATOM    314  HD2 TYR A  20     -12.869  17.436 -19.658  1.00  0.93           H  
ATOM    315  HE1 TYR A  20     -10.824  17.429 -15.249  1.00  0.93           H  
ATOM    316  HE2 TYR A  20     -14.276  17.233 -17.613  1.00  0.93           H  
ATOM    317  HH  TYR A  20     -14.300  17.453 -15.394  1.00  0.93           H  
ATOM    318  N   GLU A  21      -8.571  17.090 -22.414  1.00  1.04           N  
ATOM    319  CA  GLU A  21      -7.899  17.589 -23.622  1.00  1.04           C  
ATOM    320  C   GLU A  21      -8.407  16.906 -24.890  1.00  1.04           C  
ATOM    321  O   GLU A  21      -8.501  17.524 -25.953  1.00  1.04           O  
ATOM    322  CB  GLU A  21      -6.375  17.417 -23.519  1.00  1.04           C  
ATOM    323  CG  GLU A  21      -5.676  18.342 -22.519  1.00  1.04           C  
ATOM    324  CD  GLU A  21      -4.186  18.075 -22.402  1.00  1.04           C  
ATOM    325  OE1 GLU A  21      -3.720  17.105 -22.956  1.00  1.04           O  
ATOM    326  OE2 GLU A  21      -3.515  18.854 -21.763  1.00  1.04           O  
ATOM    327  H   GLU A  21      -7.999  16.678 -21.673  1.00  1.04           H  
ATOM    328  HA  GLU A  21      -8.112  18.654 -23.710  1.00  1.04           H  
ATOM    329 1HB  GLU A  21      -6.150  16.393 -23.228  1.00  1.04           H  
ATOM    330 2HB  GLU A  21      -5.926  17.580 -24.497  1.00  1.04           H  
ATOM    331 1HG  GLU A  21      -5.821  19.372 -22.840  1.00  1.04           H  
ATOM    332 2HG  GLU A  21      -6.141  18.231 -21.547  1.00  1.04           H  
ATOM    333  N   GLN A  22      -8.766  15.634 -24.760  1.00  1.12           N  
ATOM    334  CA  GLN A  22      -9.252  14.811 -25.858  1.00  1.12           C  
ATOM    335  C   GLN A  22     -10.745  14.995 -26.138  1.00  1.12           C  
ATOM    336  O   GLN A  22     -11.284  14.355 -27.043  1.00  1.12           O  
ATOM    337  CB  GLN A  22      -8.972  13.339 -25.559  1.00  1.12           C  
ATOM    338  CG  GLN A  22      -7.485  12.990 -25.519  1.00  1.12           C  
ATOM    339  CD  GLN A  22      -7.219  11.575 -25.030  1.00  1.12           C  
ATOM    340  OE1 GLN A  22      -8.093  10.902 -24.459  1.00  1.12           O  
ATOM    341  NE2 GLN A  22      -5.991  11.112 -25.245  1.00  1.12           N  
ATOM    342  H   GLN A  22      -8.630  15.193 -23.849  1.00  1.12           H  
ATOM    343  HA  GLN A  22      -8.707  15.093 -26.757  1.00  1.12           H  
ATOM    344 1HB  GLN A  22      -9.399  13.089 -24.586  1.00  1.12           H  
ATOM    345 2HB  GLN A  22      -9.457  12.714 -26.304  1.00  1.12           H  
ATOM    346 1HG  GLN A  22      -7.098  13.067 -26.533  1.00  1.12           H  
ATOM    347 2HG  GLN A  22      -6.960  13.689 -24.881  1.00  1.12           H  
ATOM    348 1HE2 GLN A  22      -5.741  10.191 -24.948  1.00  1.12           H  
ATOM    349 2HE2 GLN A  22      -5.315  11.688 -25.705  1.00  1.12           H  
ATOM    350  N   GLY A  23     -11.425  15.854 -25.371  1.00  1.16           N  
ATOM    351  CA  GLY A  23     -12.848  16.071 -25.587  1.00  1.16           C  
ATOM    352  C   GLY A  23     -13.770  15.056 -24.908  1.00  1.16           C  
ATOM    353  O   GLY A  23     -14.905  14.867 -25.351  1.00  1.16           O  
ATOM    354  H   GLY A  23     -10.958  16.384 -24.634  1.00  1.16           H  
ATOM    355 1HA  GLY A  23     -13.098  17.070 -25.229  1.00  1.16           H  
ATOM    356 2HA  GLY A  23     -13.044  16.071 -26.657  1.00  1.16           H  
ATOM    357  N   ASN A  24     -13.310  14.419 -23.828  1.00  1.13           N  
ATOM    358  CA  ASN A  24     -14.135  13.443 -23.124  1.00  1.13           C  
ATOM    359  C   ASN A  24     -14.256  13.732 -21.620  1.00  1.13           C  
ATOM    360  O   ASN A  24     -13.768  12.944 -20.799  1.00  1.13           O  
ATOM    361  CB  ASN A  24     -13.577  12.052 -23.317  1.00  1.13           C  
ATOM    362  CG  ASN A  24     -14.469  11.015 -22.710  1.00  1.13           C  
ATOM    363  OD1 ASN A  24     -15.256  11.322 -21.796  1.00  1.13           O  
ATOM    364  ND2 ASN A  24     -14.371   9.799 -23.189  1.00  1.13           N  
ATOM    365  H   ASN A  24     -12.367  14.597 -23.483  1.00  1.13           H  
ATOM    366  HA  ASN A  24     -15.126  13.438 -23.564  1.00  1.13           H  
ATOM    367 1HB  ASN A  24     -13.461  11.848 -24.383  1.00  1.13           H  
ATOM    368 2HB  ASN A  24     -12.585  11.989 -22.858  1.00  1.13           H  
ATOM    369 1HD2 ASN A  24     -14.945   9.066 -22.822  1.00  1.13           H  
ATOM    370 2HD2 ASN A  24     -13.725   9.603 -23.926  1.00  1.13           H  
ATOM    371  N   PRO A  25     -15.003  14.794 -21.230  1.00  1.05           N  
ATOM    372  CA  PRO A  25     -15.211  15.226 -19.868  1.00  1.05           C  
ATOM    373  C   PRO A  25     -15.978  14.214 -19.024  1.00  1.05           C  
ATOM    374  O   PRO A  25     -15.918  14.262 -17.800  1.00  1.05           O  
ATOM    375  CB  PRO A  25     -16.003  16.529 -20.046  1.00  1.05           C  
ATOM    376  CG  PRO A  25     -16.668  16.410 -21.373  1.00  1.05           C  
ATOM    377  CD  PRO A  25     -15.699  15.649 -22.224  1.00  1.05           C  
ATOM    378  HA  PRO A  25     -14.234  15.424 -19.428  1.00  1.05           H  
ATOM    379 1HB  PRO A  25     -16.713  16.654 -19.219  1.00  1.05           H  
ATOM    380 2HB  PRO A  25     -15.321  17.374 -20.014  1.00  1.05           H  
ATOM    381 1HG  PRO A  25     -17.632  15.892 -21.267  1.00  1.05           H  
ATOM    382 2HG  PRO A  25     -16.888  17.412 -21.774  1.00  1.05           H  
ATOM    383 1HD  PRO A  25     -16.280  15.081 -22.951  1.00  1.05           H  
ATOM    384 2HD  PRO A  25     -14.995  16.345 -22.696  1.00  1.05           H  
ATOM    385  N   GLU A  26     -16.723  13.299 -19.648  1.00  0.94           N  
ATOM    386  CA  GLU A  26     -17.446  12.322 -18.839  1.00  0.94           C  
ATOM    387  C   GLU A  26     -16.462  11.394 -18.154  1.00  0.94           C  
ATOM    388  O   GLU A  26     -16.517  11.186 -16.935  1.00  0.94           O  
ATOM    389  CB  GLU A  26     -18.425  11.498 -19.675  1.00  0.94           C  
ATOM    390  CG  GLU A  26     -19.183  10.450 -18.858  1.00  0.94           C  
ATOM    391  CD  GLU A  26     -20.178   9.636 -19.649  1.00  0.94           C  
ATOM    392  OE1 GLU A  26     -20.381   9.910 -20.806  1.00  0.94           O  
ATOM    393  OE2 GLU A  26     -20.713   8.703 -19.081  1.00  0.94           O  
ATOM    394  H   GLU A  26     -16.775  13.263 -20.657  1.00  0.94           H  
ATOM    395  HA  GLU A  26     -18.006  12.853 -18.069  1.00  0.94           H  
ATOM    396 1HB  GLU A  26     -19.151  12.159 -20.144  1.00  0.94           H  
ATOM    397 2HB  GLU A  26     -17.883  10.984 -20.471  1.00  0.94           H  
ATOM    398 1HG  GLU A  26     -18.450   9.772 -18.423  1.00  0.94           H  
ATOM    399 2HG  GLU A  26     -19.700  10.950 -18.041  1.00  0.94           H  
ATOM    400  N   LYS A  27     -15.532  10.858 -18.942  1.00  0.84           N  
ATOM    401  CA  LYS A  27     -14.544   9.954 -18.402  1.00  0.84           C  
ATOM    402  C   LYS A  27     -13.647  10.730 -17.465  1.00  0.84           C  
ATOM    403  O   LYS A  27     -13.286  10.243 -16.394  1.00  0.84           O  
ATOM    404  CB  LYS A  27     -13.737   9.302 -19.515  1.00  0.84           C  
ATOM    405  CG  LYS A  27     -12.722   8.273 -19.054  1.00  0.84           C  
ATOM    406  CD  LYS A  27     -13.392   7.031 -18.475  1.00  0.84           C  
ATOM    407  CE  LYS A  27     -12.362   5.955 -18.131  1.00  0.84           C  
ATOM    408  NZ  LYS A  27     -13.004   4.722 -17.577  1.00  0.84           N  
ATOM    409  H   LYS A  27     -15.516  11.075 -19.938  1.00  0.84           H  
ATOM    410  HA  LYS A  27     -15.050   9.178 -17.827  1.00  0.84           H  
ATOM    411 1HB  LYS A  27     -14.414   8.823 -20.219  1.00  0.84           H  
ATOM    412 2HB  LYS A  27     -13.196  10.079 -20.062  1.00  0.84           H  
ATOM    413 1HG  LYS A  27     -12.089   7.983 -19.890  1.00  0.84           H  
ATOM    414 2HG  LYS A  27     -12.105   8.722 -18.291  1.00  0.84           H  
ATOM    415 1HD  LYS A  27     -13.937   7.305 -17.568  1.00  0.84           H  
ATOM    416 2HD  LYS A  27     -14.101   6.628 -19.198  1.00  0.84           H  
ATOM    417 1HE  LYS A  27     -11.810   5.693 -19.032  1.00  0.84           H  
ATOM    418 2HE  LYS A  27     -11.665   6.353 -17.392  1.00  0.84           H  
ATOM    419 1HZ  LYS A  27     -12.293   4.037 -17.364  1.00  0.84           H  
ATOM    420 2HZ  LYS A  27     -13.511   4.954 -16.734  1.00  0.84           H  
ATOM    421 3HZ  LYS A  27     -13.643   4.341 -18.259  1.00  0.84           H  
ATOM    422  N   ALA A  28     -13.296  11.962 -17.845  1.00  0.76           N  
ATOM    423  CA  ALA A  28     -12.417  12.739 -16.986  1.00  0.76           C  
ATOM    424  C   ALA A  28     -13.010  12.935 -15.604  1.00  0.76           C  
ATOM    425  O   ALA A  28     -12.313  12.794 -14.598  1.00  0.76           O  
ATOM    426  CB  ALA A  28     -12.183  14.088 -17.574  1.00  0.76           C  
ATOM    427  H   ALA A  28     -13.613  12.339 -18.742  1.00  0.76           H  
ATOM    428  HA  ALA A  28     -11.476  12.205 -16.895  1.00  0.76           H  
ATOM    429 1HB  ALA A  28     -11.509  14.639 -16.929  1.00  0.76           H  
ATOM    430 2HB  ALA A  28     -11.754  14.013 -18.560  1.00  0.76           H  
ATOM    431 3HB  ALA A  28     -13.131  14.582 -17.632  1.00  0.76           H  
ATOM    432  N   LYS A  29     -14.318  13.208 -15.541  1.00  0.71           N  
ATOM    433  CA  LYS A  29     -14.962  13.407 -14.256  1.00  0.71           C  
ATOM    434  C   LYS A  29     -14.963  12.126 -13.440  1.00  0.71           C  
ATOM    435  O   LYS A  29     -14.705  12.165 -12.238  1.00  0.71           O  
ATOM    436  CB  LYS A  29     -16.371  13.972 -14.450  1.00  0.71           C  
ATOM    437  CG  LYS A  29     -16.361  15.444 -14.910  1.00  0.71           C  
ATOM    438  CD  LYS A  29     -17.759  15.980 -15.169  1.00  0.71           C  
ATOM    439  CE  LYS A  29     -17.712  17.435 -15.645  1.00  0.71           C  
ATOM    440  NZ  LYS A  29     -19.079  17.982 -15.910  1.00  0.71           N  
ATOM    441  H   LYS A  29     -14.869  13.327 -16.393  1.00  0.71           H  
ATOM    442  HA  LYS A  29     -14.388  14.148 -13.704  1.00  0.71           H  
ATOM    443 1HB  LYS A  29     -16.891  13.384 -15.215  1.00  0.71           H  
ATOM    444 2HB  LYS A  29     -16.937  13.892 -13.523  1.00  0.71           H  
ATOM    445 1HG  LYS A  29     -15.905  16.045 -14.124  1.00  0.71           H  
ATOM    446 2HG  LYS A  29     -15.755  15.554 -15.799  1.00  0.71           H  
ATOM    447 1HD  LYS A  29     -18.234  15.369 -15.941  1.00  0.71           H  
ATOM    448 2HD  LYS A  29     -18.353  15.917 -14.258  1.00  0.71           H  
ATOM    449 1HE  LYS A  29     -17.227  18.046 -14.883  1.00  0.71           H  
ATOM    450 2HE  LYS A  29     -17.125  17.489 -16.563  1.00  0.71           H  
ATOM    451 1HZ  LYS A  29     -19.005  18.947 -16.218  1.00  0.71           H  
ATOM    452 2HZ  LYS A  29     -19.530  17.431 -16.625  1.00  0.71           H  
ATOM    453 3HZ  LYS A  29     -19.625  17.947 -15.062  1.00  0.71           H  
ATOM    454  N   LYS A  30     -15.191  10.980 -14.088  1.00  0.68           N  
ATOM    455  CA  LYS A  30     -15.191   9.711 -13.360  1.00  0.68           C  
ATOM    456  C   LYS A  30     -13.804   9.437 -12.770  1.00  0.68           C  
ATOM    457  O   LYS A  30     -13.668   8.986 -11.625  1.00  0.68           O  
ATOM    458  CB  LYS A  30     -15.636   8.592 -14.298  1.00  0.68           C  
ATOM    459  CG  LYS A  30     -17.127   8.675 -14.656  1.00  0.68           C  
ATOM    460  CD  LYS A  30     -17.563   7.598 -15.642  1.00  0.68           C  
ATOM    461  CE  LYS A  30     -19.060   7.732 -15.958  1.00  0.68           C  
ATOM    462  NZ  LYS A  30     -19.524   6.736 -16.971  1.00  0.68           N  
ATOM    463  H   LYS A  30     -15.407  10.996 -15.089  1.00  0.68           H  
ATOM    464  HA  LYS A  30     -15.902   9.784 -12.535  1.00  0.68           H  
ATOM    465 1HB  LYS A  30     -15.062   8.646 -15.224  1.00  0.68           H  
ATOM    466 2HB  LYS A  30     -15.438   7.626 -13.840  1.00  0.68           H  
ATOM    467 1HG  LYS A  30     -17.719   8.584 -13.745  1.00  0.68           H  
ATOM    468 2HG  LYS A  30     -17.328   9.650 -15.096  1.00  0.68           H  
ATOM    469 1HD  LYS A  30     -16.996   7.709 -16.569  1.00  0.68           H  
ATOM    470 2HD  LYS A  30     -17.367   6.612 -15.226  1.00  0.68           H  
ATOM    471 1HE  LYS A  30     -19.627   7.589 -15.041  1.00  0.68           H  
ATOM    472 2HE  LYS A  30     -19.254   8.734 -16.338  1.00  0.68           H  
ATOM    473 1HZ  LYS A  30     -20.518   6.867 -17.143  1.00  0.68           H  
ATOM    474 2HZ  LYS A  30     -19.014   6.871 -17.838  1.00  0.68           H  
ATOM    475 3HZ  LYS A  30     -19.364   5.803 -16.630  1.00  0.68           H  
ATOM    476  N   ILE A  31     -12.773   9.770 -13.538  1.00  0.66           N  
ATOM    477  CA  ILE A  31     -11.399   9.605 -13.103  1.00  0.66           C  
ATOM    478  C   ILE A  31     -11.111  10.498 -11.906  1.00  0.66           C  
ATOM    479  O   ILE A  31     -10.492  10.062 -10.929  1.00  0.66           O  
ATOM    480  CB  ILE A  31     -10.440   9.901 -14.239  1.00  0.66           C  
ATOM    481  CG1 ILE A  31     -10.537   8.852 -15.326  1.00  0.66           C  
ATOM    482  CG2 ILE A  31      -9.076   9.967 -13.741  1.00  0.66           C  
ATOM    483  CD1 ILE A  31      -9.824   9.279 -16.579  1.00  0.66           C  
ATOM    484  H   ILE A  31     -12.954  10.128 -14.479  1.00  0.66           H  
ATOM    485  HA  ILE A  31     -11.255   8.582 -12.800  1.00  0.66           H  
ATOM    486  HB  ILE A  31     -10.699  10.856 -14.683  1.00  0.66           H  
ATOM    487 1HG1 ILE A  31     -10.089   7.929 -14.966  1.00  0.66           H  
ATOM    488 2HG1 ILE A  31     -11.582   8.662 -15.557  1.00  0.66           H  
ATOM    489 1HG2 ILE A  31      -8.422  10.194 -14.571  1.00  0.66           H  
ATOM    490 2HG2 ILE A  31      -8.994  10.742 -12.980  1.00  0.66           H  
ATOM    491 3HG2 ILE A  31      -8.805   9.028 -13.325  1.00  0.66           H  
ATOM    492 1HD1 ILE A  31      -9.902   8.502 -17.333  1.00  0.66           H  
ATOM    493 2HD1 ILE A  31     -10.273  10.193 -16.948  1.00  0.66           H  
ATOM    494 3HD1 ILE A  31      -8.789   9.456 -16.350  1.00  0.66           H  
ATOM    495  N   LEU A  32     -11.574  11.748 -11.973  1.00  0.65           N  
ATOM    496  CA  LEU A  32     -11.406  12.673 -10.868  1.00  0.65           C  
ATOM    497  C   LEU A  32     -12.115  12.205  -9.618  1.00  0.65           C  
ATOM    498  O   LEU A  32     -11.567  12.344  -8.526  1.00  0.65           O  
ATOM    499  CB  LEU A  32     -11.900  14.058 -11.257  1.00  0.65           C  
ATOM    500  CG  LEU A  32     -11.021  14.720 -12.222  1.00  0.65           C  
ATOM    501  CD1 LEU A  32     -11.640  15.950 -12.724  1.00  0.65           C  
ATOM    502  CD2 LEU A  32      -9.723  15.017 -11.522  1.00  0.65           C  
ATOM    503  H   LEU A  32     -12.049  12.062 -12.821  1.00  0.65           H  
ATOM    504  HA  LEU A  32     -10.344  12.744 -10.651  1.00  0.65           H  
ATOM    505 1HB  LEU A  32     -12.888  13.968 -11.700  1.00  0.65           H  
ATOM    506 2HB  LEU A  32     -11.966  14.679 -10.366  1.00  0.65           H  
ATOM    507  HG  LEU A  32     -10.850  14.060 -13.053  1.00  0.65           H  
ATOM    508 1HD1 LEU A  32     -10.978  16.404 -13.411  1.00  0.65           H  
ATOM    509 2HD1 LEU A  32     -12.577  15.710 -13.218  1.00  0.65           H  
ATOM    510 3HD1 LEU A  32     -11.817  16.610 -11.911  1.00  0.65           H  
ATOM    511 1HD2 LEU A  32      -9.036  15.480 -12.199  1.00  0.65           H  
ATOM    512 2HD2 LEU A  32      -9.900  15.681 -10.678  1.00  0.65           H  
ATOM    513 3HD2 LEU A  32      -9.313  14.081 -11.172  1.00  0.65           H  
ATOM    514  N   GLU A  33     -13.303  11.612  -9.749  1.00  0.65           N  
ATOM    515  CA  GLU A  33     -13.977  11.116  -8.558  1.00  0.65           C  
ATOM    516  C   GLU A  33     -13.130  10.027  -7.891  1.00  0.65           C  
ATOM    517  O   GLU A  33     -13.016   9.979  -6.662  1.00  0.65           O  
ATOM    518  CB  GLU A  33     -15.381  10.582  -8.884  1.00  0.65           C  
ATOM    519  CG  GLU A  33     -16.418  11.655  -9.245  1.00  0.65           C  
ATOM    520  CD  GLU A  33     -17.794  11.083  -9.571  1.00  0.65           C  
ATOM    521  OE1 GLU A  33     -17.936   9.881  -9.612  1.00  0.65           O  
ATOM    522  OE2 GLU A  33     -18.702  11.859  -9.772  1.00  0.65           O  
ATOM    523  H   GLU A  33     -13.743  11.538 -10.668  1.00  0.65           H  
ATOM    524  HA  GLU A  33     -14.083  11.941  -7.853  1.00  0.65           H  
ATOM    525 1HB  GLU A  33     -15.314   9.897  -9.729  1.00  0.65           H  
ATOM    526 2HB  GLU A  33     -15.761  10.017  -8.035  1.00  0.65           H  
ATOM    527 1HG  GLU A  33     -16.512  12.343  -8.407  1.00  0.65           H  
ATOM    528 2HG  GLU A  33     -16.055  12.219 -10.098  1.00  0.65           H  
ATOM    529  N   MET A  34     -12.489   9.171  -8.695  1.00  0.66           N  
ATOM    530  CA  MET A  34     -11.635   8.142  -8.110  1.00  0.66           C  
ATOM    531  C   MET A  34     -10.399   8.770  -7.455  1.00  0.66           C  
ATOM    532  O   MET A  34      -9.998   8.387  -6.348  1.00  0.66           O  
ATOM    533  CB  MET A  34     -11.211   7.141  -9.181  1.00  0.66           C  
ATOM    534  CG  MET A  34     -12.326   6.249  -9.687  1.00  0.66           C  
ATOM    535  SD  MET A  34     -11.731   4.931 -10.772  1.00  0.66           S  
ATOM    536  CE  MET A  34     -11.375   5.847 -12.259  1.00  0.66           C  
ATOM    537  H   MET A  34     -12.632   9.223  -9.707  1.00  0.66           H  
ATOM    538  HA  MET A  34     -12.197   7.622  -7.338  1.00  0.66           H  
ATOM    539 1HB  MET A  34     -10.809   7.679 -10.039  1.00  0.66           H  
ATOM    540 2HB  MET A  34     -10.419   6.504  -8.791  1.00  0.66           H  
ATOM    541 1HG  MET A  34     -12.846   5.800  -8.844  1.00  0.66           H  
ATOM    542 2HG  MET A  34     -13.041   6.858 -10.244  1.00  0.66           H  
ATOM    543 1HE  MET A  34     -10.997   5.173 -13.025  1.00  0.66           H  
ATOM    544 2HE  MET A  34     -12.285   6.335 -12.613  1.00  0.66           H  
ATOM    545 3HE  MET A  34     -10.630   6.589 -12.036  1.00  0.66           H  
ATOM    546  N   ALA A  35      -9.820   9.783  -8.115  1.00  0.68           N  
ATOM    547  CA  ALA A  35      -8.642  10.467  -7.588  1.00  0.68           C  
ATOM    548  C   ALA A  35      -8.950  11.133  -6.257  1.00  0.68           C  
ATOM    549  O   ALA A  35      -8.143  11.074  -5.325  1.00  0.68           O  
ATOM    550  CB  ALA A  35      -8.167  11.520  -8.575  1.00  0.68           C  
ATOM    551  H   ALA A  35     -10.189  10.056  -9.027  1.00  0.68           H  
ATOM    552  HA  ALA A  35      -7.859   9.728  -7.430  1.00  0.68           H  
ATOM    553 1HB  ALA A  35      -7.299  12.024  -8.199  1.00  0.68           H  
ATOM    554 2HB  ALA A  35      -7.933  11.059  -9.524  1.00  0.68           H  
ATOM    555 3HB  ALA A  35      -8.955  12.250  -8.720  1.00  0.68           H  
ATOM    556  N   GLU A  36     -10.138  11.744  -6.174  1.00  0.71           N  
ATOM    557  CA  GLU A  36     -10.602  12.445  -4.988  1.00  0.71           C  
ATOM    558  C   GLU A  36     -10.843  11.489  -3.849  1.00  0.71           C  
ATOM    559  O   GLU A  36     -10.398  11.732  -2.727  1.00  0.71           O  
ATOM    560  CB  GLU A  36     -11.883  13.225  -5.284  1.00  0.71           C  
ATOM    561  CG  GLU A  36     -12.383  14.056  -4.119  1.00  0.71           C  
ATOM    562  CD  GLU A  36     -13.576  14.933  -4.452  1.00  0.71           C  
ATOM    563  OE1 GLU A  36     -13.999  14.960  -5.586  1.00  0.71           O  
ATOM    564  OE2 GLU A  36     -14.069  15.585  -3.559  1.00  0.71           O  
ATOM    565  H   GLU A  36     -10.740  11.751  -6.996  1.00  0.71           H  
ATOM    566  HA  GLU A  36      -9.833  13.145  -4.677  1.00  0.71           H  
ATOM    567 1HB  GLU A  36     -11.724  13.875  -6.138  1.00  0.71           H  
ATOM    568 2HB  GLU A  36     -12.672  12.524  -5.559  1.00  0.71           H  
ATOM    569 1HG  GLU A  36     -12.657  13.376  -3.313  1.00  0.71           H  
ATOM    570 2HG  GLU A  36     -11.563  14.683  -3.766  1.00  0.71           H  
ATOM    571  N   PHE A  37     -11.515  10.375  -4.135  1.00  0.76           N  
ATOM    572  CA  PHE A  37     -11.787   9.393  -3.104  1.00  0.76           C  
ATOM    573  C   PHE A  37     -10.502   8.944  -2.450  1.00  0.76           C  
ATOM    574  O   PHE A  37     -10.384   8.949  -1.219  1.00  0.76           O  
ATOM    575  CB  PHE A  37     -12.490   8.169  -3.681  1.00  0.76           C  
ATOM    576  CG  PHE A  37     -12.657   7.075  -2.673  1.00  0.76           C  
ATOM    577  CD1 PHE A  37     -13.668   7.123  -1.729  1.00  0.76           C  
ATOM    578  CD2 PHE A  37     -11.783   5.995  -2.660  1.00  0.76           C  
ATOM    579  CE1 PHE A  37     -13.804   6.114  -0.794  1.00  0.76           C  
ATOM    580  CE2 PHE A  37     -11.917   4.993  -1.734  1.00  0.76           C  
ATOM    581  CZ  PHE A  37     -12.927   5.050  -0.796  1.00  0.76           C  
ATOM    582  H   PHE A  37     -11.871  10.219  -5.080  1.00  0.76           H  
ATOM    583  HA  PHE A  37     -12.424   9.851  -2.348  1.00  0.76           H  
ATOM    584 1HB  PHE A  37     -13.471   8.452  -4.060  1.00  0.76           H  
ATOM    585 2HB  PHE A  37     -11.914   7.781  -4.523  1.00  0.76           H  
ATOM    586  HD1 PHE A  37     -14.357   7.967  -1.728  1.00  0.76           H  
ATOM    587  HD2 PHE A  37     -10.984   5.951  -3.398  1.00  0.76           H  
ATOM    588  HE1 PHE A  37     -14.603   6.162  -0.054  1.00  0.76           H  
ATOM    589  HE2 PHE A  37     -11.227   4.158  -1.740  1.00  0.76           H  
ATOM    590  HZ  PHE A  37     -13.034   4.255  -0.060  1.00  0.76           H  
ATOM    591  N   ILE A  38      -9.531   8.559  -3.269  1.00  0.84           N  
ATOM    592  CA  ILE A  38      -8.281   8.073  -2.732  1.00  0.84           C  
ATOM    593  C   ILE A  38      -7.532   9.181  -1.996  1.00  0.84           C  
ATOM    594  O   ILE A  38      -7.018   8.958  -0.896  1.00  0.84           O  
ATOM    595  CB  ILE A  38      -7.383   7.519  -3.822  1.00  0.84           C  
ATOM    596  CG1 ILE A  38      -7.974   6.278  -4.449  1.00  0.84           C  
ATOM    597  CG2 ILE A  38      -6.045   7.171  -3.188  1.00  0.84           C  
ATOM    598  CD1 ILE A  38      -7.247   5.877  -5.717  1.00  0.84           C  
ATOM    599  H   ILE A  38      -9.673   8.589  -4.282  1.00  0.84           H  
ATOM    600  HA  ILE A  38      -8.500   7.273  -2.028  1.00  0.84           H  
ATOM    601  HB  ILE A  38      -7.287   8.249  -4.598  1.00  0.84           H  
ATOM    602 1HG1 ILE A  38      -7.928   5.458  -3.737  1.00  0.84           H  
ATOM    603 2HG1 ILE A  38      -9.018   6.470  -4.699  1.00  0.84           H  
ATOM    604 1HG2 ILE A  38      -5.370   6.764  -3.933  1.00  0.84           H  
ATOM    605 2HG2 ILE A  38      -5.607   8.066  -2.750  1.00  0.84           H  
ATOM    606 3HG2 ILE A  38      -6.197   6.427  -2.405  1.00  0.84           H  
ATOM    607 1HD1 ILE A  38      -7.710   4.986  -6.139  1.00  0.84           H  
ATOM    608 2HD1 ILE A  38      -7.310   6.696  -6.435  1.00  0.84           H  
ATOM    609 3HD1 ILE A  38      -6.201   5.672  -5.492  1.00  0.84           H  
ATOM    610  N   ALA A  39      -7.461  10.384  -2.586  1.00  0.94           N  
ATOM    611  CA  ALA A  39      -6.749  11.472  -1.934  1.00  0.94           C  
ATOM    612  C   ALA A  39      -7.343  11.742  -0.554  1.00  0.94           C  
ATOM    613  O   ALA A  39      -6.610  11.970   0.415  1.00  0.94           O  
ATOM    614  CB  ALA A  39      -6.823  12.730  -2.787  1.00  0.94           C  
ATOM    615  H   ALA A  39      -7.887  10.547  -3.498  1.00  0.94           H  
ATOM    616  HA  ALA A  39      -5.708  11.176  -1.812  1.00  0.94           H  
ATOM    617 1HB  ALA A  39      -6.275  13.537  -2.297  1.00  0.94           H  
ATOM    618 2HB  ALA A  39      -6.387  12.531  -3.765  1.00  0.94           H  
ATOM    619 3HB  ALA A  39      -7.866  13.021  -2.909  1.00  0.94           H  
ATOM    620  N   LYS A  40      -8.675  11.672  -0.429  1.00  1.05           N  
ATOM    621  CA  LYS A  40      -9.294  11.874   0.873  1.00  1.05           C  
ATOM    622  C   LYS A  40      -8.988  10.716   1.810  1.00  1.05           C  
ATOM    623  O   LYS A  40      -8.652  10.936   2.971  1.00  1.05           O  
ATOM    624  CB  LYS A  40     -10.803  12.079   0.749  1.00  1.05           C  
ATOM    625  CG  LYS A  40     -11.190  13.423   0.143  1.00  1.05           C  
ATOM    626  CD  LYS A  40     -12.694  13.576   0.023  1.00  1.05           C  
ATOM    627  CE  LYS A  40     -13.060  14.946  -0.531  1.00  1.05           C  
ATOM    628  NZ  LYS A  40     -14.530  15.095  -0.726  1.00  1.05           N  
ATOM    629  H   LYS A  40      -9.263  11.499  -1.247  1.00  1.05           H  
ATOM    630  HA  LYS A  40      -8.871  12.777   1.314  1.00  1.05           H  
ATOM    631 1HB  LYS A  40     -11.217  11.295   0.106  1.00  1.05           H  
ATOM    632 2HB  LYS A  40     -11.271  11.988   1.726  1.00  1.05           H  
ATOM    633 1HG  LYS A  40     -10.795  14.230   0.760  1.00  1.05           H  
ATOM    634 2HG  LYS A  40     -10.750  13.505  -0.853  1.00  1.05           H  
ATOM    635 1HD  LYS A  40     -13.077  12.810  -0.654  1.00  1.05           H  
ATOM    636 2HD  LYS A  40     -13.158  13.446   0.998  1.00  1.05           H  
ATOM    637 1HE  LYS A  40     -12.715  15.716   0.157  1.00  1.05           H  
ATOM    638 2HE  LYS A  40     -12.562  15.085  -1.479  1.00  1.05           H  
ATOM    639 1HZ  LYS A  40     -14.727  16.015  -1.106  1.00  1.05           H  
ATOM    640 2HZ  LYS A  40     -14.862  14.389  -1.375  1.00  1.05           H  
ATOM    641 3HZ  LYS A  40     -15.001  14.985   0.157  1.00  1.05           H  
ATOM    642  N   ARG A  41      -9.015   9.484   1.293  1.00  1.15           N  
ATOM    643  CA  ARG A  41      -8.735   8.293   2.093  1.00  1.15           C  
ATOM    644  C   ARG A  41      -7.358   8.383   2.745  1.00  1.15           C  
ATOM    645  O   ARG A  41      -7.165   7.960   3.887  1.00  1.15           O  
ATOM    646  CB  ARG A  41      -8.808   7.027   1.239  1.00  1.15           C  
ATOM    647  CG  ARG A  41      -8.646   5.719   2.012  1.00  1.15           C  
ATOM    648  CD  ARG A  41      -8.837   4.503   1.146  1.00  1.15           C  
ATOM    649  NE  ARG A  41      -7.767   4.329   0.164  1.00  1.15           N  
ATOM    650  CZ  ARG A  41      -7.817   3.481  -0.884  1.00  1.15           C  
ATOM    651  NH1 ARG A  41      -8.884   2.731  -1.080  1.00  1.15           N  
ATOM    652  NH2 ARG A  41      -6.789   3.393  -1.701  1.00  1.15           N  
ATOM    653  H   ARG A  41      -9.288   9.357   0.318  1.00  1.15           H  
ATOM    654  HA  ARG A  41      -9.487   8.222   2.878  1.00  1.15           H  
ATOM    655 1HB  ARG A  41      -9.758   7.000   0.702  1.00  1.15           H  
ATOM    656 2HB  ARG A  41      -8.015   7.055   0.494  1.00  1.15           H  
ATOM    657 1HG  ARG A  41      -7.637   5.683   2.429  1.00  1.15           H  
ATOM    658 2HG  ARG A  41      -9.375   5.684   2.821  1.00  1.15           H  
ATOM    659 1HD  ARG A  41      -8.869   3.614   1.775  1.00  1.15           H  
ATOM    660 2HD  ARG A  41      -9.780   4.598   0.607  1.00  1.15           H  
ATOM    661  HE  ARG A  41      -6.916   4.876   0.281  1.00  1.15           H  
ATOM    662 1HH1 ARG A  41      -9.656   2.775  -0.429  1.00  1.15           H  
ATOM    663 2HH1 ARG A  41      -8.914   2.091  -1.861  1.00  1.15           H  
ATOM    664 1HH2 ARG A  41      -5.944   3.949  -1.518  1.00  1.15           H  
ATOM    665 2HH2 ARG A  41      -6.799   2.755  -2.479  1.00  1.15           H  
ATOM    666  N   ASN A  42      -6.400   8.953   2.014  1.00  1.23           N  
ATOM    667  CA  ASN A  42      -5.033   9.076   2.496  1.00  1.23           C  
ATOM    668  C   ASN A  42      -4.754  10.428   3.167  1.00  1.23           C  
ATOM    669  O   ASN A  42      -3.606  10.713   3.517  1.00  1.23           O  
ATOM    670  CB  ASN A  42      -4.069   8.967   1.331  1.00  1.23           C  
ATOM    671  CG  ASN A  42      -4.079   7.672   0.628  1.00  1.23           C  
ATOM    672  OD1 ASN A  42      -4.224   7.717  -0.587  1.00  1.23           O  
ATOM    673  ND2 ASN A  42      -3.936   6.554   1.300  1.00  1.23           N  
ATOM    674  H   ASN A  42      -6.629   9.260   1.066  1.00  1.23           H  
ATOM    675  HA  ASN A  42      -4.845   8.291   3.227  1.00  1.23           H  
ATOM    676 1HB  ASN A  42      -4.322   9.748   0.604  1.00  1.23           H  
ATOM    677 2HB  ASN A  42      -3.059   9.169   1.681  1.00  1.23           H  
ATOM    678 1HD2 ASN A  42      -3.937   5.658   0.791  1.00  1.23           H  
ATOM    679 2HD2 ASN A  42      -3.823   6.574   2.292  1.00  1.23           H  
ATOM    680  N   ASN A  43      -5.774  11.286   3.291  1.00  1.25           N  
ATOM    681  CA  ASN A  43      -5.634  12.643   3.831  1.00  1.25           C  
ATOM    682  C   ASN A  43      -4.532  13.408   3.091  1.00  1.25           C  
ATOM    683  O   ASN A  43      -3.791  14.214   3.672  1.00  1.25           O  
ATOM    684  CB  ASN A  43      -5.345  12.600   5.320  1.00  1.25           C  
ATOM    685  CG  ASN A  43      -6.485  12.025   6.124  1.00  1.25           C  
ATOM    686  OD1 ASN A  43      -7.644  12.432   5.975  1.00  1.25           O  
ATOM    687  ND2 ASN A  43      -6.175  11.078   6.976  1.00  1.25           N  
ATOM    688  H   ASN A  43      -6.712  10.996   3.023  1.00  1.25           H  
ATOM    689  HA  ASN A  43      -6.572  13.175   3.664  1.00  1.25           H  
ATOM    690 1HB  ASN A  43      -4.450  12.013   5.511  1.00  1.25           H  
ATOM    691 2HB  ASN A  43      -5.147  13.611   5.673  1.00  1.25           H  
ATOM    692 1HD2 ASN A  43      -6.891  10.655   7.532  1.00  1.25           H  
ATOM    693 2HD2 ASN A  43      -5.227  10.775   7.063  1.00  1.25           H  
ATOM    694  N   ASN A  44      -4.429  13.193   1.789  1.00  1.22           N  
ATOM    695  CA  ASN A  44      -3.345  13.811   1.073  1.00  1.22           C  
ATOM    696  C   ASN A  44      -3.726  15.155   0.502  1.00  1.22           C  
ATOM    697  O   ASN A  44      -4.243  15.249  -0.616  1.00  1.22           O  
ATOM    698  CB  ASN A  44      -2.810  12.861   0.034  1.00  1.22           C  
ATOM    699  CG  ASN A  44      -1.578  13.385  -0.598  1.00  1.22           C  
ATOM    700  OD1 ASN A  44      -1.450  14.593  -0.812  1.00  1.22           O  
ATOM    701  ND2 ASN A  44      -0.635  12.510  -0.873  1.00  1.22           N  
ATOM    702  H   ASN A  44      -5.094  12.585   1.313  1.00  1.22           H  
ATOM    703  HA  ASN A  44      -2.535  13.990   1.780  1.00  1.22           H  
ATOM    704 1HB  ASN A  44      -2.593  11.896   0.498  1.00  1.22           H  
ATOM    705 2HB  ASN A  44      -3.580  12.699  -0.713  1.00  1.22           H  
ATOM    706 1HD2 ASN A  44       0.226  12.814  -1.288  1.00  1.22           H  
ATOM    707 2HD2 ASN A  44      -0.774  11.540  -0.669  1.00  1.22           H  
ATOM    708  N   GLU A  45      -3.432  16.204   1.266  1.00  1.13           N  
ATOM    709  CA  GLU A  45      -3.776  17.559   0.838  1.00  1.13           C  
ATOM    710  C   GLU A  45      -3.172  17.930  -0.519  1.00  1.13           C  
ATOM    711  O   GLU A  45      -3.825  18.590  -1.324  1.00  1.13           O  
ATOM    712  CB  GLU A  45      -3.358  18.617   1.857  1.00  1.13           C  
ATOM    713  CG  GLU A  45      -3.749  20.020   1.389  1.00  1.13           C  
ATOM    714  CD  GLU A  45      -3.470  21.136   2.356  1.00  1.13           C  
ATOM    715  OE1 GLU A  45      -3.003  20.888   3.441  1.00  1.13           O  
ATOM    716  OE2 GLU A  45      -3.711  22.270   1.972  1.00  1.13           O  
ATOM    717  H   GLU A  45      -3.037  16.005   2.186  1.00  1.13           H  
ATOM    718  HA  GLU A  45      -4.862  17.609   0.740  1.00  1.13           H  
ATOM    719 1HB  GLU A  45      -3.838  18.420   2.816  1.00  1.13           H  
ATOM    720 2HB  GLU A  45      -2.280  18.586   2.004  1.00  1.13           H  
ATOM    721 1HG  GLU A  45      -3.204  20.223   0.469  1.00  1.13           H  
ATOM    722 2HG  GLU A  45      -4.812  20.019   1.146  1.00  1.13           H  
ATOM    723  N   GLU A  46      -1.924  17.538  -0.792  1.00  1.02           N  
ATOM    724  CA  GLU A  46      -1.356  17.901  -2.089  1.00  1.02           C  
ATOM    725  C   GLU A  46      -2.192  17.327  -3.213  1.00  1.02           C  
ATOM    726  O   GLU A  46      -2.491  18.012  -4.195  1.00  1.02           O  
ATOM    727  CB  GLU A  46       0.079  17.412  -2.261  1.00  1.02           C  
ATOM    728  CG  GLU A  46       0.675  17.766  -3.633  1.00  1.02           C  
ATOM    729  CD  GLU A  46       2.096  17.310  -3.806  1.00  1.02           C  
ATOM    730  OE1 GLU A  46       2.745  17.052  -2.824  1.00  1.02           O  
ATOM    731  OE2 GLU A  46       2.521  17.150  -4.934  1.00  1.02           O  
ATOM    732  H   GLU A  46      -1.402  16.985  -0.126  1.00  1.02           H  
ATOM    733  HA  GLU A  46      -1.367  18.987  -2.178  1.00  1.02           H  
ATOM    734 1HB  GLU A  46       0.711  17.847  -1.488  1.00  1.02           H  
ATOM    735 2HB  GLU A  46       0.114  16.329  -2.149  1.00  1.02           H  
ATOM    736 1HG  GLU A  46       0.061  17.299  -4.407  1.00  1.02           H  
ATOM    737 2HG  GLU A  46       0.623  18.845  -3.773  1.00  1.02           H  
ATOM    738  N   LEU A  47      -2.575  16.062  -3.070  1.00  0.91           N  
ATOM    739  CA  LEU A  47      -3.353  15.442  -4.116  1.00  0.91           C  
ATOM    740  C   LEU A  47      -4.703  16.116  -4.228  1.00  0.91           C  
ATOM    741  O   LEU A  47      -5.182  16.332  -5.338  1.00  0.91           O  
ATOM    742  CB  LEU A  47      -3.503  13.959  -3.857  1.00  0.91           C  
ATOM    743  CG  LEU A  47      -2.194  13.150  -3.986  1.00  0.91           C  
ATOM    744  CD1 LEU A  47      -2.444  11.720  -3.555  1.00  0.91           C  
ATOM    745  CD2 LEU A  47      -1.664  13.213  -5.395  1.00  0.91           C  
ATOM    746  H   LEU A  47      -2.313  15.544  -2.232  1.00  0.91           H  
ATOM    747  HA  LEU A  47      -2.828  15.570  -5.057  1.00  0.91           H  
ATOM    748 1HB  LEU A  47      -3.875  13.828  -2.846  1.00  0.91           H  
ATOM    749 2HB  LEU A  47      -4.227  13.572  -4.540  1.00  0.91           H  
ATOM    750  HG  LEU A  47      -1.447  13.582  -3.341  1.00  0.91           H  
ATOM    751 1HD1 LEU A  47      -1.522  11.167  -3.636  1.00  0.91           H  
ATOM    752 2HD1 LEU A  47      -2.795  11.674  -2.551  1.00  0.91           H  
ATOM    753 3HD1 LEU A  47      -3.170  11.292  -4.166  1.00  0.91           H  
ATOM    754 1HD2 LEU A  47      -0.736  12.652  -5.436  1.00  0.91           H  
ATOM    755 2HD2 LEU A  47      -2.367  12.792  -6.085  1.00  0.91           H  
ATOM    756 3HD2 LEU A  47      -1.477  14.240  -5.656  1.00  0.91           H  
ATOM    757  N   GLU A  48      -5.309  16.488  -3.092  1.00  0.82           N  
ATOM    758  CA  GLU A  48      -6.592  17.184  -3.137  1.00  0.82           C  
ATOM    759  C   GLU A  48      -6.465  18.490  -3.907  1.00  0.82           C  
ATOM    760  O   GLU A  48      -7.345  18.847  -4.699  1.00  0.82           O  
ATOM    761  CB  GLU A  48      -7.141  17.486  -1.744  1.00  0.82           C  
ATOM    762  CG  GLU A  48      -8.493  18.218  -1.793  1.00  0.82           C  
ATOM    763  CD  GLU A  48      -9.124  18.489  -0.442  1.00  0.82           C  
ATOM    764  OE1 GLU A  48      -8.745  17.868   0.525  1.00  0.82           O  
ATOM    765  OE2 GLU A  48      -9.981  19.355  -0.384  1.00  0.82           O  
ATOM    766  H   GLU A  48      -4.874  16.269  -2.193  1.00  0.82           H  
ATOM    767  HA  GLU A  48      -7.308  16.549  -3.658  1.00  0.82           H  
ATOM    768 1HB  GLU A  48      -7.258  16.556  -1.183  1.00  0.82           H  
ATOM    769 2HB  GLU A  48      -6.436  18.113  -1.202  1.00  0.82           H  
ATOM    770 1HG  GLU A  48      -8.341  19.171  -2.302  1.00  0.82           H  
ATOM    771 2HG  GLU A  48      -9.185  17.630  -2.397  1.00  0.82           H  
ATOM    772  N   ARG A  49      -5.368  19.218  -3.682  1.00  0.76           N  
ATOM    773  CA  ARG A  49      -5.180  20.475  -4.381  1.00  0.76           C  
ATOM    774  C   ARG A  49      -5.089  20.204  -5.879  1.00  0.76           C  
ATOM    775  O   ARG A  49      -5.694  20.920  -6.677  1.00  0.76           O  
ATOM    776  CB  ARG A  49      -3.912  21.185  -3.914  1.00  0.76           C  
ATOM    777  CG  ARG A  49      -3.940  21.763  -2.479  1.00  0.76           C  
ATOM    778  CD  ARG A  49      -2.615  22.373  -2.134  1.00  0.76           C  
ATOM    779  NE  ARG A  49      -2.523  22.845  -0.746  1.00  0.76           N  
ATOM    780  CZ  ARG A  49      -1.476  23.528  -0.242  1.00  0.76           C  
ATOM    781  NH1 ARG A  49      -0.457  23.856  -1.008  1.00  0.76           N  
ATOM    782  NH2 ARG A  49      -1.487  23.860   1.030  1.00  0.76           N  
ATOM    783  H   ARG A  49      -4.676  18.899  -3.001  1.00  0.76           H  
ATOM    784  HA  ARG A  49      -6.038  21.117  -4.186  1.00  0.76           H  
ATOM    785 1HB  ARG A  49      -3.078  20.488  -3.959  1.00  0.76           H  
ATOM    786 2HB  ARG A  49      -3.686  22.003  -4.596  1.00  0.76           H  
ATOM    787 1HG  ARG A  49      -4.703  22.536  -2.411  1.00  0.76           H  
ATOM    788 2HG  ARG A  49      -4.161  20.979  -1.765  1.00  0.76           H  
ATOM    789 1HD  ARG A  49      -1.840  21.622  -2.284  1.00  0.76           H  
ATOM    790 2HD  ARG A  49      -2.428  23.218  -2.792  1.00  0.76           H  
ATOM    791  HE  ARG A  49      -3.270  22.604  -0.073  1.00  0.76           H  
ATOM    792 1HH1 ARG A  49      -0.456  23.597  -1.984  1.00  0.76           H  
ATOM    793 2HH1 ARG A  49       0.322  24.366  -0.620  1.00  0.76           H  
ATOM    794 1HH2 ARG A  49      -2.293  23.574   1.605  1.00  0.76           H  
ATOM    795 2HH2 ARG A  49      -0.720  24.366   1.436  1.00  0.76           H  
ATOM    796  N   LEU A  50      -4.389  19.132  -6.261  1.00  0.71           N  
ATOM    797  CA  LEU A  50      -4.263  18.789  -7.672  1.00  0.71           C  
ATOM    798  C   LEU A  50      -5.624  18.385  -8.252  1.00  0.71           C  
ATOM    799  O   LEU A  50      -5.960  18.743  -9.382  1.00  0.71           O  
ATOM    800  CB  LEU A  50      -3.228  17.679  -7.844  1.00  0.71           C  
ATOM    801  CG  LEU A  50      -1.788  18.085  -7.509  1.00  0.71           C  
ATOM    802  CD1 LEU A  50      -0.888  16.853  -7.529  1.00  0.71           C  
ATOM    803  CD2 LEU A  50      -1.322  19.126  -8.502  1.00  0.71           C  
ATOM    804  H   LEU A  50      -3.902  18.572  -5.557  1.00  0.71           H  
ATOM    805  HA  LEU A  50      -3.911  19.668  -8.208  1.00  0.71           H  
ATOM    806 1HB  LEU A  50      -3.500  16.839  -7.215  1.00  0.71           H  
ATOM    807 2HB  LEU A  50      -3.229  17.372  -8.881  1.00  0.71           H  
ATOM    808  HG  LEU A  50      -1.754  18.507  -6.507  1.00  0.71           H  
ATOM    809 1HD1 LEU A  50       0.132  17.145  -7.273  1.00  0.71           H  
ATOM    810 2HD1 LEU A  50      -1.248  16.147  -6.804  1.00  0.71           H  
ATOM    811 3HD1 LEU A  50      -0.905  16.402  -8.518  1.00  0.71           H  
ATOM    812 1HD2 LEU A  50      -0.302  19.424  -8.257  1.00  0.71           H  
ATOM    813 2HD2 LEU A  50      -1.350  18.709  -9.508  1.00  0.71           H  
ATOM    814 3HD2 LEU A  50      -1.979  19.996  -8.450  1.00  0.71           H  
ATOM    815  N   VAL A  51      -6.457  17.699  -7.462  1.00  0.68           N  
ATOM    816  CA  VAL A  51      -7.777  17.328  -7.957  1.00  0.68           C  
ATOM    817  C   VAL A  51      -8.544  18.603  -8.281  1.00  0.68           C  
ATOM    818  O   VAL A  51      -9.157  18.718  -9.346  1.00  0.68           O  
ATOM    819  CB  VAL A  51      -8.602  16.547  -6.903  1.00  0.68           C  
ATOM    820  CG1 VAL A  51     -10.018  16.387  -7.404  1.00  0.68           C  
ATOM    821  CG2 VAL A  51      -8.021  15.152  -6.593  1.00  0.68           C  
ATOM    822  H   VAL A  51      -6.149  17.401  -6.537  1.00  0.68           H  
ATOM    823  HA  VAL A  51      -7.673  16.741  -8.861  1.00  0.68           H  
ATOM    824  HB  VAL A  51      -8.629  17.135  -5.991  1.00  0.68           H  
ATOM    825 1HG1 VAL A  51     -10.611  15.879  -6.649  1.00  0.68           H  
ATOM    826 2HG1 VAL A  51     -10.441  17.369  -7.596  1.00  0.68           H  
ATOM    827 3HG1 VAL A  51     -10.019  15.802  -8.318  1.00  0.68           H  
ATOM    828 1HG2 VAL A  51      -8.634  14.680  -5.845  1.00  0.68           H  
ATOM    829 2HG2 VAL A  51      -8.021  14.546  -7.460  1.00  0.68           H  
ATOM    830 3HG2 VAL A  51      -7.027  15.237  -6.225  1.00  0.68           H  
ATOM    831  N   ARG A  52      -8.490  19.576  -7.362  1.00  0.67           N  
ATOM    832  CA  ARG A  52      -9.178  20.848  -7.543  1.00  0.67           C  
ATOM    833  C   ARG A  52      -8.641  21.624  -8.752  1.00  0.67           C  
ATOM    834  O   ARG A  52      -9.416  22.195  -9.525  1.00  0.67           O  
ATOM    835  CB  ARG A  52      -9.066  21.673  -6.265  1.00  0.67           C  
ATOM    836  CG  ARG A  52      -9.905  21.118  -5.100  1.00  0.67           C  
ATOM    837  CD  ARG A  52      -9.737  21.906  -3.849  1.00  0.67           C  
ATOM    838  NE  ARG A  52     -10.505  21.339  -2.731  1.00  0.67           N  
ATOM    839  CZ  ARG A  52     -11.795  21.590  -2.472  1.00  0.67           C  
ATOM    840  NH1 ARG A  52     -12.502  22.404  -3.233  1.00  0.67           N  
ATOM    841  NH2 ARG A  52     -12.332  21.000  -1.432  1.00  0.67           N  
ATOM    842  H   ARG A  52      -7.963  19.412  -6.500  1.00  0.67           H  
ATOM    843  HA  ARG A  52     -10.233  20.637  -7.713  1.00  0.67           H  
ATOM    844 1HB  ARG A  52      -8.029  21.701  -5.942  1.00  0.67           H  
ATOM    845 2HB  ARG A  52      -9.379  22.697  -6.459  1.00  0.67           H  
ATOM    846 1HG  ARG A  52     -10.957  21.128  -5.376  1.00  0.67           H  
ATOM    847 2HG  ARG A  52      -9.595  20.091  -4.896  1.00  0.67           H  
ATOM    848 1HD  ARG A  52      -8.683  21.904  -3.569  1.00  0.67           H  
ATOM    849 2HD  ARG A  52     -10.070  22.928  -4.010  1.00  0.67           H  
ATOM    850  HE  ARG A  52     -10.042  20.684  -2.079  1.00  0.67           H  
ATOM    851 1HH1 ARG A  52     -12.071  22.851  -4.030  1.00  0.67           H  
ATOM    852 2HH1 ARG A  52     -13.472  22.579  -3.019  1.00  0.67           H  
ATOM    853 1HH2 ARG A  52     -11.733  20.376  -0.870  1.00  0.67           H  
ATOM    854 2HH2 ARG A  52     -13.297  21.155  -1.192  1.00  0.67           H  
ATOM    855  N   GLU A  53      -7.321  21.602  -8.971  1.00  0.69           N  
ATOM    856  CA  GLU A  53      -6.770  22.322 -10.121  1.00  0.69           C  
ATOM    857  C   GLU A  53      -7.262  21.716 -11.427  1.00  0.69           C  
ATOM    858  O   GLU A  53      -7.502  22.433 -12.403  1.00  0.69           O  
ATOM    859  CB  GLU A  53      -5.237  22.342 -10.101  1.00  0.69           C  
ATOM    860  CG  GLU A  53      -4.607  23.235  -9.005  1.00  0.69           C  
ATOM    861  CD  GLU A  53      -4.922  24.715  -9.176  1.00  0.69           C  
ATOM    862  OE1 GLU A  53      -4.704  25.234 -10.241  1.00  0.69           O  
ATOM    863  OE2 GLU A  53      -5.396  25.327  -8.236  1.00  0.69           O  
ATOM    864  H   GLU A  53      -6.703  21.130  -8.311  1.00  0.69           H  
ATOM    865  HA  GLU A  53      -7.117  23.347 -10.079  1.00  0.69           H  
ATOM    866 1HB  GLU A  53      -4.872  21.325  -9.946  1.00  0.69           H  
ATOM    867 2HB  GLU A  53      -4.867  22.677 -11.069  1.00  0.69           H  
ATOM    868 1HG  GLU A  53      -4.982  22.915  -8.038  1.00  0.69           H  
ATOM    869 2HG  GLU A  53      -3.528  23.090  -9.008  1.00  0.69           H  
ATOM    870  N   VAL A  54      -7.433  20.398 -11.455  1.00  0.74           N  
ATOM    871  CA  VAL A  54      -7.927  19.774 -12.664  1.00  0.74           C  
ATOM    872  C   VAL A  54      -9.424  20.075 -12.831  1.00  0.74           C  
ATOM    873  O   VAL A  54      -9.863  20.437 -13.921  1.00  0.74           O  
ATOM    874  CB  VAL A  54      -7.696  18.260 -12.680  1.00  0.74           C  
ATOM    875  CG1 VAL A  54      -8.335  17.710 -13.907  1.00  0.74           C  
ATOM    876  CG2 VAL A  54      -6.212  17.939 -12.658  1.00  0.74           C  
ATOM    877  H   VAL A  54      -7.187  19.833 -10.639  1.00  0.74           H  
ATOM    878  HA  VAL A  54      -7.389  20.198 -13.512  1.00  0.74           H  
ATOM    879  HB  VAL A  54      -8.181  17.810 -11.808  1.00  0.74           H  
ATOM    880 1HG1 VAL A  54      -8.215  16.639 -13.954  1.00  0.74           H  
ATOM    881 2HG1 VAL A  54      -9.369  17.968 -13.857  1.00  0.74           H  
ATOM    882 3HG1 VAL A  54      -7.882  18.156 -14.791  1.00  0.74           H  
ATOM    883 1HG2 VAL A  54      -6.067  16.857 -12.682  1.00  0.74           H  
ATOM    884 2HG2 VAL A  54      -5.734  18.386 -13.521  1.00  0.74           H  
ATOM    885 3HG2 VAL A  54      -5.763  18.340 -11.762  1.00  0.74           H  
ATOM    886  N   LYS A  55     -10.214  19.976 -11.746  1.00  0.85           N  
ATOM    887  CA  LYS A  55     -11.655  20.259 -11.829  1.00  0.85           C  
ATOM    888  C   LYS A  55     -11.966  21.673 -12.307  1.00  0.85           C  
ATOM    889  O   LYS A  55     -12.896  21.884 -13.081  1.00  0.85           O  
ATOM    890  CB  LYS A  55     -12.364  20.047 -10.482  1.00  0.85           C  
ATOM    891  CG  LYS A  55     -12.550  18.588 -10.074  1.00  0.85           C  
ATOM    892  CD  LYS A  55     -13.261  18.464  -8.742  1.00  0.85           C  
ATOM    893  CE  LYS A  55     -13.573  17.003  -8.413  1.00  0.85           C  
ATOM    894  NZ  LYS A  55     -14.260  16.872  -7.100  1.00  0.85           N  
ATOM    895  H   LYS A  55      -9.812  19.677 -10.858  1.00  0.85           H  
ATOM    896  HA  LYS A  55     -12.090  19.568 -12.553  1.00  0.85           H  
ATOM    897 1HB  LYS A  55     -11.786  20.538  -9.698  1.00  0.85           H  
ATOM    898 2HB  LYS A  55     -13.344  20.519 -10.511  1.00  0.85           H  
ATOM    899 1HG  LYS A  55     -13.154  18.090 -10.827  1.00  0.85           H  
ATOM    900 2HG  LYS A  55     -11.579  18.097 -10.014  1.00  0.85           H  
ATOM    901 1HD  LYS A  55     -12.625  18.875  -7.955  1.00  0.85           H  
ATOM    902 2HD  LYS A  55     -14.191  19.029  -8.768  1.00  0.85           H  
ATOM    903 1HE  LYS A  55     -14.218  16.594  -9.189  1.00  0.85           H  
ATOM    904 2HE  LYS A  55     -12.657  16.429  -8.387  1.00  0.85           H  
ATOM    905 1HZ  LYS A  55     -14.456  15.880  -6.900  1.00  0.85           H  
ATOM    906 2HZ  LYS A  55     -13.675  17.219  -6.357  1.00  0.85           H  
ATOM    907 3HZ  LYS A  55     -15.123  17.380  -7.105  1.00  0.85           H  
ATOM    908  N   LYS A  56     -11.150  22.648 -11.927  1.00  1.03           N  
ATOM    909  CA  LYS A  56     -11.379  24.018 -12.380  1.00  1.03           C  
ATOM    910  C   LYS A  56     -11.300  24.172 -13.906  1.00  1.03           C  
ATOM    911  O   LYS A  56     -11.761  25.176 -14.449  1.00  1.03           O  
ATOM    912  CB  LYS A  56     -10.431  25.003 -11.691  1.00  1.03           C  
ATOM    913  CG  LYS A  56     -10.763  25.254 -10.206  1.00  1.03           C  
ATOM    914  CD  LYS A  56      -9.914  26.377  -9.610  1.00  1.03           C  
ATOM    915  CE  LYS A  56      -8.498  25.905  -9.348  1.00  1.03           C  
ATOM    916  NZ  LYS A  56      -7.654  26.948  -8.692  1.00  1.03           N  
ATOM    917  H   LYS A  56     -10.391  22.449 -11.272  1.00  1.03           H  
ATOM    918  HA  LYS A  56     -12.390  24.296 -12.087  1.00  1.03           H  
ATOM    919 1HB  LYS A  56      -9.410  24.606 -11.738  1.00  1.03           H  
ATOM    920 2HB  LYS A  56     -10.441  25.955 -12.216  1.00  1.03           H  
ATOM    921 1HG  LYS A  56     -11.815  25.522 -10.116  1.00  1.03           H  
ATOM    922 2HG  LYS A  56     -10.596  24.347  -9.638  1.00  1.03           H  
ATOM    923 1HD  LYS A  56      -9.888  27.221 -10.298  1.00  1.03           H  
ATOM    924 2HD  LYS A  56     -10.355  26.707  -8.670  1.00  1.03           H  
ATOM    925 1HE  LYS A  56      -8.536  25.028  -8.699  1.00  1.03           H  
ATOM    926 2HE  LYS A  56      -8.033  25.622 -10.293  1.00  1.03           H  
ATOM    927 1HZ  LYS A  56      -6.723  26.526  -8.547  1.00  1.03           H  
ATOM    928 2HZ  LYS A  56      -7.575  27.759  -9.281  1.00  1.03           H  
ATOM    929 3HZ  LYS A  56      -8.046  27.208  -7.806  1.00  1.03           H  
ATOM    930  N   ARG A  57     -10.685  23.211 -14.606  1.00  1.29           N  
ATOM    931  CA  ARG A  57     -10.546  23.284 -16.052  1.00  1.29           C  
ATOM    932  C   ARG A  57     -11.860  23.030 -16.808  1.00  1.29           C  
ATOM    933  O   ARG A  57     -11.969  23.422 -17.974  1.00  1.29           O  
ATOM    934  CB  ARG A  57      -9.526  22.271 -16.540  1.00  1.29           C  
ATOM    935  CG  ARG A  57      -8.117  22.535 -16.060  1.00  1.29           C  
ATOM    936  CD  ARG A  57      -7.155  21.544 -16.578  1.00  1.29           C  
ATOM    937  NE  ARG A  57      -5.830  21.751 -16.024  1.00  1.29           N  
ATOM    938  CZ  ARG A  57      -4.710  21.169 -16.483  1.00  1.29           C  
ATOM    939  NH1 ARG A  57      -4.762  20.390 -17.539  1.00  1.29           N  
ATOM    940  NH2 ARG A  57      -3.557  21.383 -15.879  1.00  1.29           N  
ATOM    941  H   ARG A  57     -10.332  22.377 -14.136  1.00  1.29           H  
ATOM    942  HA  ARG A  57     -10.191  24.282 -16.304  1.00  1.29           H  
ATOM    943 1HB  ARG A  57      -9.819  21.273 -16.228  1.00  1.29           H  
ATOM    944 2HB  ARG A  57      -9.510  22.275 -17.628  1.00  1.29           H  
ATOM    945 1HG  ARG A  57      -7.802  23.527 -16.376  1.00  1.29           H  
ATOM    946 2HG  ARG A  57      -8.104  22.480 -14.967  1.00  1.29           H  
ATOM    947 1HD  ARG A  57      -7.488  20.541 -16.299  1.00  1.29           H  
ATOM    948 2HD  ARG A  57      -7.091  21.621 -17.661  1.00  1.29           H  
ATOM    949  HE  ARG A  57      -5.752  22.343 -15.203  1.00  1.29           H  
ATOM    950 1HH1 ARG A  57      -5.639  20.225 -18.005  1.00  1.29           H  
ATOM    951 2HH1 ARG A  57      -3.915  19.957 -17.893  1.00  1.29           H  
ATOM    952 1HH2 ARG A  57      -3.515  21.974 -15.064  1.00  1.29           H  
ATOM    953 2HH2 ARG A  57      -2.721  20.926 -16.218  1.00  1.29           H  
ATOM    954  N   LEU A  58     -12.834  22.346 -16.180  1.00  1.62           N  
ATOM    955  CA  LEU A  58     -14.090  22.009 -16.865  1.00  1.62           C  
ATOM    956  C   LEU A  58     -15.076  21.335 -15.905  1.00  1.62           C  
ATOM    957  O   LEU A  58     -16.288  21.536 -16.014  1.00  1.62           O  
ATOM    958  OXT LEU A  58     -14.679  20.384 -15.228  1.00  1.62           O  
ATOM    959  CB  LEU A  58     -13.848  21.047 -18.047  1.00  1.62           C  
ATOM    960  CG  LEU A  58     -15.068  20.785 -18.971  1.00  1.62           C  
ATOM    961  CD1 LEU A  58     -14.558  20.309 -20.334  1.00  1.62           C  
ATOM    962  CD2 LEU A  58     -16.006  19.780 -18.342  1.00  1.62           C  
ATOM    963  H   LEU A  58     -12.713  22.085 -15.199  1.00  1.62           H  
ATOM    964  HA  LEU A  58     -14.541  22.929 -17.235  1.00  1.62           H  
ATOM    965 1HB  LEU A  58     -13.054  21.419 -18.679  1.00  1.62           H  
ATOM    966 2HB  LEU A  58     -13.531  20.101 -17.641  1.00  1.62           H  
ATOM    967  HG  LEU A  58     -15.607  21.719 -19.126  1.00  1.62           H  
ATOM    968 1HD1 LEU A  58     -15.404  20.143 -21.002  1.00  1.62           H  
ATOM    969 2HD1 LEU A  58     -13.902  21.067 -20.760  1.00  1.62           H  
ATOM    970 3HD1 LEU A  58     -14.008  19.388 -20.218  1.00  1.62           H  
ATOM    971 1HD2 LEU A  58     -16.857  19.617 -19.005  1.00  1.62           H  
ATOM    972 2HD2 LEU A  58     -15.500  18.865 -18.189  1.00  1.62           H  
ATOM    973 3HD2 LEU A  58     -16.358  20.159 -17.388  1.00  1.62           H  
TER     974
ENDMDL

