REMARK ID 504829 DOMAINID 499727 MODEL 1 2023-04-08_00000157_1_19
MODEL     1
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  
ENDMDL

REMARK ID 504829 DOMAINID 499727 MODEL 2 2023-04-08_00000157_1_19
MODEL     2
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  
ENDMDL

REMARK ID 504829 DOMAINID 499727 MODEL 3 2023-04-08_00000157_1_19
MODEL     3
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  
ENDMDL

REMARK ID 504829 DOMAINID 499727 MODEL 4 2023-04-08_00000157_1_19
MODEL     4
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  
ENDMDL

REMARK ID 504829 DOMAINID 499727 MODEL 5 2023-04-08_00000157_1_19
MODEL     5
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  
ENDMDL

