REMARK ID 363338 DOMAINID 358823 MODEL 1 2022-07-09_00000266_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.457   0.420  -3.719  1.00  2.14           N  
ATOM      2  CA  GLY A   1       0.874   0.161  -3.188  1.00  2.14           C  
ATOM      3  C   GLY A   1       1.507   1.449  -2.698  1.00  2.14           C  
ATOM      4  O   GLY A   1       0.884   2.218  -1.962  1.00  2.14           O  
ATOM      5  H   GLY A   1      -1.241  -0.109  -3.363  1.00  2.14           H  
ATOM      6 1HA  GLY A   1       0.807  -0.556  -2.369  1.00  2.14           H  
ATOM      7 2HA  GLY A   1       1.495  -0.288  -3.962  1.00  2.14           H  
ATOM      8  N   MET A   2       2.723   1.722  -3.165  1.00  1.67           N  
ATOM      9  CA  MET A   2       3.433   2.940  -2.785  1.00  1.67           C  
ATOM     10  C   MET A   2       2.567   4.163  -3.035  1.00  1.67           C  
ATOM     11  O   MET A   2       2.505   5.065  -2.203  1.00  1.67           O  
ATOM     12  CB  MET A   2       4.728   3.064  -3.573  1.00  1.67           C  
ATOM     13  CG  MET A   2       5.543   4.300  -3.252  1.00  1.67           C  
ATOM     14  SD  MET A   2       6.988   4.463  -4.306  1.00  1.67           S  
ATOM     15  CE  MET A   2       6.187   4.946  -5.834  1.00  1.67           C  
ATOM     16  H   MET A   2       3.175   1.058  -3.778  1.00  1.67           H  
ATOM     17  HA  MET A   2       3.658   2.899  -1.719  1.00  1.67           H  
ATOM     18 1HB  MET A   2       5.353   2.193  -3.386  1.00  1.67           H  
ATOM     19 2HB  MET A   2       4.505   3.086  -4.640  1.00  1.67           H  
ATOM     20 1HG  MET A   2       4.923   5.185  -3.391  1.00  1.67           H  
ATOM     21 2HG  MET A   2       5.872   4.272  -2.215  1.00  1.67           H  
ATOM     22 1HE  MET A   2       6.937   5.096  -6.608  1.00  1.67           H  
ATOM     23 2HE  MET A   2       5.491   4.167  -6.144  1.00  1.67           H  
ATOM     24 3HE  MET A   2       5.639   5.880  -5.674  1.00  1.67           H  
ATOM     25  N   ILE A   3       1.881   4.178  -4.174  1.00  1.29           N  
ATOM     26  CA  ILE A   3       1.015   5.288  -4.530  1.00  1.29           C  
ATOM     27  C   ILE A   3      -0.113   5.517  -3.518  1.00  1.29           C  
ATOM     28  O   ILE A   3      -0.574   6.649  -3.345  1.00  1.29           O  
ATOM     29  CB  ILE A   3       0.436   5.076  -5.934  1.00  1.29           C  
ATOM     30  CG1 ILE A   3      -0.255   6.359  -6.397  1.00  1.29           C  
ATOM     31  CG2 ILE A   3      -0.503   3.860  -5.959  1.00  1.29           C  
ATOM     32  CD1 ILE A   3       0.666   7.531  -6.589  1.00  1.29           C  
ATOM     33  H   ILE A   3       1.969   3.398  -4.806  1.00  1.29           H  
ATOM     34  HA  ILE A   3       1.626   6.189  -4.559  1.00  1.29           H  
ATOM     35  HB  ILE A   3       1.258   4.896  -6.624  1.00  1.29           H  
ATOM     36 1HG1 ILE A   3      -0.771   6.158  -7.331  1.00  1.29           H  
ATOM     37 2HG1 ILE A   3      -0.987   6.647  -5.648  1.00  1.29           H  
ATOM     38 1HG2 ILE A   3      -0.882   3.716  -6.970  1.00  1.29           H  
ATOM     39 2HG2 ILE A   3       0.047   2.972  -5.648  1.00  1.29           H  
ATOM     40 3HG2 ILE A   3      -1.334   4.008  -5.294  1.00  1.29           H  
ATOM     41 1HD1 ILE A   3       0.082   8.381  -6.904  1.00  1.29           H  
ATOM     42 2HD1 ILE A   3       1.174   7.767  -5.649  1.00  1.29           H  
ATOM     43 3HD1 ILE A   3       1.406   7.297  -7.351  1.00  1.29           H  
ATOM     44  N   LEU A   4      -0.594   4.467  -2.846  1.00  1.03           N  
ATOM     45  CA  LEU A   4      -1.633   4.695  -1.865  1.00  1.03           C  
ATOM     46  C   LEU A   4      -1.045   5.460  -0.705  1.00  1.03           C  
ATOM     47  O   LEU A   4      -1.677   6.376  -0.166  1.00  1.03           O  
ATOM     48  CB  LEU A   4      -2.227   3.376  -1.363  1.00  1.03           C  
ATOM     49  CG  LEU A   4      -3.081   2.612  -2.329  1.00  1.03           C  
ATOM     50  CD1 LEU A   4      -3.407   1.261  -1.750  1.00  1.03           C  
ATOM     51  CD2 LEU A   4      -4.348   3.393  -2.549  1.00  1.03           C  
ATOM     52  H   LEU A   4      -0.195   3.539  -2.954  1.00  1.03           H  
ATOM     53  HA  LEU A   4      -2.423   5.293  -2.318  1.00  1.03           H  
ATOM     54 1HB  LEU A   4      -1.414   2.726  -1.047  1.00  1.03           H  
ATOM     55 2HB  LEU A   4      -2.838   3.578  -0.518  1.00  1.03           H  
ATOM     56  HG  LEU A   4      -2.549   2.478  -3.274  1.00  1.03           H  
ATOM     57 1HD1 LEU A   4      -4.036   0.707  -2.445  1.00  1.03           H  
ATOM     58 2HD1 LEU A   4      -2.482   0.714  -1.576  1.00  1.03           H  
ATOM     59 3HD1 LEU A   4      -3.934   1.394  -0.805  1.00  1.03           H  
ATOM     60 1HD2 LEU A   4      -4.992   2.861  -3.245  1.00  1.03           H  
ATOM     61 2HD2 LEU A   4      -4.876   3.526  -1.599  1.00  1.03           H  
ATOM     62 3HD2 LEU A   4      -4.083   4.359  -2.950  1.00  1.03           H  
ATOM     63  N   ASN A   5       0.185   5.095  -0.340  1.00  0.87           N  
ATOM     64  CA  ASN A   5       0.847   5.744   0.780  1.00  0.87           C  
ATOM     65  C   ASN A   5       1.258   7.174   0.440  1.00  0.87           C  
ATOM     66  O   ASN A   5       1.132   8.070   1.281  1.00  0.87           O  
ATOM     67  CB  ASN A   5       2.022   4.907   1.241  1.00  0.87           C  
ATOM     68  CG  ASN A   5       1.560   3.675   1.984  1.00  0.87           C  
ATOM     69  OD1 ASN A   5       0.459   3.662   2.550  1.00  0.87           O  
ATOM     70  ND2 ASN A   5       2.370   2.649   1.990  1.00  0.87           N  
ATOM     71  H   ASN A   5       0.643   4.332  -0.851  1.00  0.87           H  
ATOM     72  HA  ASN A   5       0.138   5.804   1.605  1.00  0.87           H  
ATOM     73 1HB  ASN A   5       2.613   4.602   0.376  1.00  0.87           H  
ATOM     74 2HB  ASN A   5       2.665   5.500   1.890  1.00  0.87           H  
ATOM     75 1HD2 ASN A   5       2.109   1.809   2.466  1.00  0.87           H  
ATOM     76 2HD2 ASN A   5       3.248   2.703   1.518  1.00  0.87           H  
ATOM     77  N   GLU A   6       1.696   7.413  -0.803  1.00  0.77           N  
ATOM     78  CA  GLU A   6       2.054   8.775  -1.184  1.00  0.77           C  
ATOM     79  C   GLU A   6       0.812   9.660  -1.163  1.00  0.77           C  
ATOM     80  O   GLU A   6       0.866  10.806  -0.711  1.00  0.77           O  
ATOM     81  CB  GLU A   6       2.719   8.846  -2.560  1.00  0.77           C  
ATOM     82  CG  GLU A   6       4.120   8.248  -2.652  1.00  0.77           C  
ATOM     83  CD  GLU A   6       4.735   8.401  -4.035  1.00  0.77           C  
ATOM     84  OE1 GLU A   6       4.070   8.905  -4.909  1.00  0.77           O  
ATOM     85  OE2 GLU A   6       5.877   8.046  -4.199  1.00  0.77           O  
ATOM     86  H   GLU A   6       1.805   6.637  -1.458  1.00  0.77           H  
ATOM     87  HA  GLU A   6       2.759   9.164  -0.448  1.00  0.77           H  
ATOM     88 1HB  GLU A   6       2.084   8.346  -3.292  1.00  0.77           H  
ATOM     89 2HB  GLU A   6       2.799   9.880  -2.849  1.00  0.77           H  
ATOM     90 1HG  GLU A   6       4.762   8.736  -1.921  1.00  0.77           H  
ATOM     91 2HG  GLU A   6       4.063   7.194  -2.396  1.00  0.77           H  
ATOM     92  N   LEU A   7      -0.321   9.114  -1.621  1.00  0.73           N  
ATOM     93  CA  LEU A   7      -1.581   9.844  -1.604  1.00  0.73           C  
ATOM     94  C   LEU A   7      -1.946  10.208  -0.173  1.00  0.73           C  
ATOM     95  O   LEU A   7      -2.255  11.369   0.119  1.00  0.73           O  
ATOM     96  CB  LEU A   7      -2.690   9.029  -2.270  1.00  0.73           C  
ATOM     97  CG  LEU A   7      -4.034   9.760  -2.418  1.00  0.73           C  
ATOM     98  CD1 LEU A   7      -4.845   9.170  -3.573  1.00  0.73           C  
ATOM     99  CD2 LEU A   7      -4.773   9.641  -1.134  1.00  0.73           C  
ATOM    100  H   LEU A   7      -0.311   8.175  -2.020  1.00  0.73           H  
ATOM    101  HA  LEU A   7      -1.461  10.765  -2.155  1.00  0.73           H  
ATOM    102 1HB  LEU A   7      -2.350   8.732  -3.264  1.00  0.73           H  
ATOM    103 2HB  LEU A   7      -2.859   8.124  -1.688  1.00  0.73           H  
ATOM    104  HG  LEU A   7      -3.857  10.799  -2.633  1.00  0.73           H  
ATOM    105 1HD1 LEU A   7      -5.792   9.696  -3.666  1.00  0.73           H  
ATOM    106 2HD1 LEU A   7      -4.277   9.280  -4.494  1.00  0.73           H  
ATOM    107 3HD1 LEU A   7      -5.035   8.115  -3.380  1.00  0.73           H  
ATOM    108 1HD2 LEU A   7      -5.690  10.156  -1.214  1.00  0.73           H  
ATOM    109 2HD2 LEU A   7      -4.956   8.596  -0.908  1.00  0.73           H  
ATOM    110 3HD2 LEU A   7      -4.188  10.083  -0.343  1.00  0.73           H  
ATOM    111  N   LYS A   8      -1.916   9.218   0.727  1.00  0.72           N  
ATOM    112  CA  LYS A   8      -2.243   9.466   2.122  1.00  0.72           C  
ATOM    113  C   LYS A   8      -1.356  10.583   2.662  1.00  0.72           C  
ATOM    114  O   LYS A   8      -1.848  11.529   3.283  1.00  0.72           O  
ATOM    115  CB  LYS A   8      -2.064   8.179   2.937  1.00  0.72           C  
ATOM    116  CG  LYS A   8      -2.388   8.271   4.434  1.00  0.72           C  
ATOM    117  CD  LYS A   8      -2.258   6.887   5.084  1.00  0.72           C  
ATOM    118  CE  LYS A   8      -2.573   6.911   6.574  1.00  0.72           C  
ATOM    119  NZ  LYS A   8      -1.502   7.573   7.367  1.00  0.72           N  
ATOM    120  H   LYS A   8      -1.669   8.272   0.433  1.00  0.72           H  
ATOM    121  HA  LYS A   8      -3.281   9.789   2.188  1.00  0.72           H  
ATOM    122 1HB  LYS A   8      -2.691   7.399   2.508  1.00  0.72           H  
ATOM    123 2HB  LYS A   8      -1.032   7.841   2.845  1.00  0.72           H  
ATOM    124 1HG  LYS A   8      -1.697   8.969   4.922  1.00  0.72           H  
ATOM    125 2HG  LYS A   8      -3.406   8.636   4.573  1.00  0.72           H  
ATOM    126 1HD  LYS A   8      -2.943   6.199   4.590  1.00  0.72           H  
ATOM    127 2HD  LYS A   8      -1.243   6.518   4.940  1.00  0.72           H  
ATOM    128 1HE  LYS A   8      -3.499   7.459   6.732  1.00  0.72           H  
ATOM    129 2HE  LYS A   8      -2.699   5.888   6.928  1.00  0.72           H  
ATOM    130 1HZ  LYS A   8      -1.749   7.584   8.340  1.00  0.72           H  
ATOM    131 2HZ  LYS A   8      -0.628   7.092   7.249  1.00  0.72           H  
ATOM    132 3HZ  LYS A   8      -1.390   8.551   7.057  1.00  0.72           H  
ATOM    133  N   ALA A   9      -0.047  10.488   2.412  1.00  0.74           N  
ATOM    134  CA  ALA A   9       0.895  11.490   2.885  1.00  0.74           C  
ATOM    135  C   ALA A   9       0.587  12.879   2.325  1.00  0.74           C  
ATOM    136  O   ALA A   9       0.704  13.882   3.039  1.00  0.74           O  
ATOM    137  CB  ALA A   9       2.305  11.087   2.500  1.00  0.74           C  
ATOM    138  H   ALA A   9       0.312   9.686   1.892  1.00  0.74           H  
ATOM    139  HA  ALA A   9       0.817  11.537   3.972  1.00  0.74           H  
ATOM    140 1HB  ALA A   9       3.013  11.820   2.880  1.00  0.74           H  
ATOM    141 2HB  ALA A   9       2.527  10.107   2.921  1.00  0.74           H  
ATOM    142 3HB  ALA A   9       2.380  11.038   1.416  1.00  0.74           H  
ATOM    143  N   ALA A  10       0.175  12.955   1.051  1.00  0.76           N  
ATOM    144  CA  ALA A  10      -0.163  14.242   0.450  1.00  0.76           C  
ATOM    145  C   ALA A  10      -1.332  14.878   1.188  1.00  0.76           C  
ATOM    146  O   ALA A  10      -1.332  16.080   1.480  1.00  0.76           O  
ATOM    147  CB  ALA A  10      -0.511  14.060  -1.014  1.00  0.76           C  
ATOM    148  H   ALA A  10       0.120  12.107   0.485  1.00  0.76           H  
ATOM    149  HA  ALA A  10       0.701  14.899   0.540  1.00  0.76           H  
ATOM    150 1HB  ALA A  10      -0.742  15.024  -1.459  1.00  0.76           H  
ATOM    151 2HB  ALA A  10       0.334  13.611  -1.519  1.00  0.76           H  
ATOM    152 3HB  ALA A  10      -1.372  13.403  -1.102  1.00  0.76           H  
ATOM    153  N   ILE A  11      -2.312  14.052   1.546  1.00  0.79           N  
ATOM    154  CA  ILE A  11      -3.460  14.526   2.296  1.00  0.79           C  
ATOM    155  C   ILE A  11      -3.088  14.961   3.696  1.00  0.79           C  
ATOM    156  O   ILE A  11      -3.536  16.007   4.179  1.00  0.79           O  
ATOM    157  CB  ILE A  11      -4.582  13.483   2.348  1.00  0.79           C  
ATOM    158  CG1 ILE A  11      -5.194  13.327   0.958  1.00  0.79           C  
ATOM    159  CG2 ILE A  11      -5.603  13.847   3.370  1.00  0.79           C  
ATOM    160  CD1 ILE A  11      -6.130  12.194   0.860  1.00  0.79           C  
ATOM    161  H   ILE A  11      -2.258  13.067   1.268  1.00  0.79           H  
ATOM    162  HA  ILE A  11      -3.861  15.395   1.775  1.00  0.79           H  
ATOM    163  HB  ILE A  11      -4.152  12.515   2.612  1.00  0.79           H  
ATOM    164 1HG1 ILE A  11      -5.734  14.237   0.706  1.00  0.79           H  
ATOM    165 2HG1 ILE A  11      -4.392  13.178   0.234  1.00  0.79           H  
ATOM    166 1HG2 ILE A  11      -6.377  13.088   3.390  1.00  0.79           H  
ATOM    167 2HG2 ILE A  11      -5.140  13.917   4.351  1.00  0.79           H  
ATOM    168 3HG2 ILE A  11      -6.021  14.784   3.102  1.00  0.79           H  
ATOM    169 1HD1 ILE A  11      -6.532  12.137  -0.144  1.00  0.79           H  
ATOM    170 2HD1 ILE A  11      -5.606  11.279   1.102  1.00  0.79           H  
ATOM    171 3HD1 ILE A  11      -6.943  12.346   1.566  1.00  0.79           H  
ATOM    172  N   GLU A  12      -2.275  14.169   4.385  1.00  0.83           N  
ATOM    173  CA  GLU A  12      -1.906  14.576   5.727  1.00  0.83           C  
ATOM    174  C   GLU A  12      -1.108  15.883   5.699  1.00  0.83           C  
ATOM    175  O   GLU A  12      -1.393  16.811   6.455  1.00  0.83           O  
ATOM    176  CB  GLU A  12      -1.077  13.481   6.412  1.00  0.83           C  
ATOM    177  CG  GLU A  12      -1.856  12.208   6.756  1.00  0.83           C  
ATOM    178  CD  GLU A  12      -0.993  11.122   7.368  1.00  0.83           C  
ATOM    179  OE1 GLU A  12       0.187  11.318   7.516  1.00  0.83           O  
ATOM    180  OE2 GLU A  12      -1.524  10.067   7.660  1.00  0.83           O  
ATOM    181  H   GLU A  12      -1.932  13.299   3.976  1.00  0.83           H  
ATOM    182  HA  GLU A  12      -2.818  14.742   6.302  1.00  0.83           H  
ATOM    183 1HB  GLU A  12      -0.252  13.196   5.755  1.00  0.83           H  
ATOM    184 2HB  GLU A  12      -0.645  13.872   7.331  1.00  0.83           H  
ATOM    185 1HG  GLU A  12      -2.649  12.466   7.455  1.00  0.83           H  
ATOM    186 2HG  GLU A  12      -2.325  11.824   5.849  1.00  0.83           H  
ATOM    187  N   SER A  13      -0.186  16.002   4.738  1.00  0.85           N  
ATOM    188  CA  SER A  13       0.693  17.161   4.625  1.00  0.85           C  
ATOM    189  C   SER A  13      -0.065  18.455   4.366  1.00  0.85           C  
ATOM    190  O   SER A  13       0.260  19.503   4.926  1.00  0.85           O  
ATOM    191  CB  SER A  13       1.669  16.942   3.488  1.00  0.85           C  
ATOM    192  OG  SER A  13       2.508  15.853   3.752  1.00  0.85           O  
ATOM    193  H   SER A  13      -0.027  15.221   4.104  1.00  0.85           H  
ATOM    194  HA  SER A  13       1.243  17.264   5.560  1.00  0.85           H  
ATOM    195 1HB  SER A  13       1.115  16.763   2.565  1.00  0.85           H  
ATOM    196 2HB  SER A  13       2.264  17.841   3.345  1.00  0.85           H  
ATOM    197  HG  SER A  13       1.926  15.058   3.682  1.00  0.85           H  
ATOM    198  N   LYS A  14      -1.082  18.376   3.515  1.00  0.85           N  
ATOM    199  CA  LYS A  14      -1.884  19.532   3.149  1.00  0.85           C  
ATOM    200  C   LYS A  14      -3.120  19.736   4.022  1.00  0.85           C  
ATOM    201  O   LYS A  14      -3.918  20.637   3.758  1.00  0.85           O  
ATOM    202  CB  LYS A  14      -2.317  19.422   1.693  1.00  0.85           C  
ATOM    203  CG  LYS A  14      -1.174  19.486   0.689  1.00  0.85           C  
ATOM    204  CD  LYS A  14      -1.694  19.395  -0.732  1.00  0.85           C  
ATOM    205  CE  LYS A  14      -2.503  20.644  -1.089  1.00  0.85           C  
ATOM    206  NZ  LYS A  14      -2.940  20.639  -2.492  1.00  0.85           N  
ATOM    207  H   LYS A  14      -1.287  17.483   3.063  1.00  0.85           H  
ATOM    208  HA  LYS A  14      -1.262  20.419   3.255  1.00  0.85           H  
ATOM    209 1HB  LYS A  14      -2.834  18.467   1.547  1.00  0.85           H  
ATOM    210 2HB  LYS A  14      -3.031  20.212   1.464  1.00  0.85           H  
ATOM    211 1HG  LYS A  14      -0.620  20.414   0.818  1.00  0.85           H  
ATOM    212 2HG  LYS A  14      -0.499  18.646   0.870  1.00  0.85           H  
ATOM    213 1HD  LYS A  14      -0.860  19.291  -1.426  1.00  0.85           H  
ATOM    214 2HD  LYS A  14      -2.337  18.516  -0.826  1.00  0.85           H  
ATOM    215 1HE  LYS A  14      -3.387  20.681  -0.451  1.00  0.85           H  
ATOM    216 2HE  LYS A  14      -1.899  21.533  -0.911  1.00  0.85           H  
ATOM    217 1HZ  LYS A  14      -3.509  21.475  -2.706  1.00  0.85           H  
ATOM    218 2HZ  LYS A  14      -2.152  20.614  -3.110  1.00  0.85           H  
ATOM    219 3HZ  LYS A  14      -3.511  19.825  -2.646  1.00  0.85           H  
ATOM    220  N   ASN A  15      -3.316  18.892   5.040  1.00  0.84           N  
ATOM    221  CA  ASN A  15      -4.523  18.950   5.864  1.00  0.84           C  
ATOM    222  C   ASN A  15      -5.791  18.824   5.006  1.00  0.84           C  
ATOM    223  O   ASN A  15      -6.783  19.525   5.231  1.00  0.84           O  
ATOM    224  CB  ASN A  15      -4.562  20.228   6.689  1.00  0.84           C  
ATOM    225  CG  ASN A  15      -3.430  20.310   7.685  1.00  0.84           C  
ATOM    226  OD1 ASN A  15      -3.183  19.370   8.451  1.00  0.84           O  
ATOM    227  ND2 ASN A  15      -2.733  21.420   7.684  1.00  0.84           N  
ATOM    228  H   ASN A  15      -2.618  18.185   5.271  1.00  0.84           H  
ATOM    229  HA  ASN A  15      -4.506  18.098   6.544  1.00  0.84           H  
ATOM    230 1HB  ASN A  15      -4.535  21.105   6.052  1.00  0.84           H  
ATOM    231 2HB  ASN A  15      -5.503  20.264   7.237  1.00  0.84           H  
ATOM    232 1HD2 ASN A  15      -1.967  21.529   8.318  1.00  0.84           H  
ATOM    233 2HD2 ASN A  15      -2.962  22.155   7.046  1.00  0.84           H  
ATOM    234  N   GLY A  16      -5.752  17.913   4.033  1.00  0.81           N  
ATOM    235  CA  GLY A  16      -6.865  17.672   3.127  1.00  0.81           C  
ATOM    236  C   GLY A  16      -6.554  18.036   1.675  1.00  0.81           C  
ATOM    237  O   GLY A  16      -5.921  19.055   1.390  1.00  0.81           O  
ATOM    238  H   GLY A  16      -4.907  17.349   3.932  1.00  0.81           H  
ATOM    239 1HA  GLY A  16      -7.147  16.642   3.200  1.00  0.81           H  
ATOM    240 2HA  GLY A  16      -7.724  18.251   3.455  1.00  0.81           H  
ATOM    241  N   ALA A  17      -7.068  17.250   0.730  1.00  0.78           N  
ATOM    242  CA  ALA A  17      -6.807  17.561  -0.687  1.00  0.78           C  
ATOM    243  C   ALA A  17      -7.957  17.144  -1.584  1.00  0.78           C  
ATOM    244  O   ALA A  17      -8.683  16.204  -1.275  1.00  0.78           O  
ATOM    245  CB  ALA A  17      -5.534  16.865  -1.149  1.00  0.78           C  
ATOM    246  H   ALA A  17      -7.585  16.418   1.021  1.00  0.78           H  
ATOM    247  HA  ALA A  17      -6.682  18.639  -0.785  1.00  0.78           H  
ATOM    248 1HB  ALA A  17      -5.342  17.128  -2.192  1.00  0.78           H  
ATOM    249 2HB  ALA A  17      -4.696  17.183  -0.530  1.00  0.78           H  
ATOM    250 3HB  ALA A  17      -5.662  15.793  -1.065  1.00  0.78           H  
ATOM    251  N   THR A  18      -8.130  17.843  -2.707  1.00  0.75           N  
ATOM    252  CA  THR A  18      -9.187  17.475  -3.638  1.00  0.75           C  
ATOM    253  C   THR A  18      -8.764  16.358  -4.568  1.00  0.75           C  
ATOM    254  O   THR A  18      -7.574  16.107  -4.771  1.00  0.75           O  
ATOM    255  CB  THR A  18      -9.621  18.694  -4.471  1.00  0.75           C  
ATOM    256  OG1 THR A  18      -8.503  19.155  -5.243  1.00  0.75           O  
ATOM    257  CG2 THR A  18     -10.091  19.811  -3.555  1.00  0.75           C  
ATOM    258  H   THR A  18      -7.528  18.644  -2.935  1.00  0.75           H  
ATOM    259  HA  THR A  18     -10.044  17.124  -3.070  1.00  0.75           H  
ATOM    260  HB  THR A  18     -10.429  18.411  -5.143  1.00  0.75           H  
ATOM    261  HG1 THR A  18      -7.835  19.536  -4.610  1.00  0.75           H  
ATOM    262 1HG2 THR A  18     -10.378  20.665  -4.145  1.00  0.75           H  
ATOM    263 2HG2 THR A  18     -10.940  19.470  -2.968  1.00  0.75           H  
ATOM    264 3HG2 THR A  18      -9.273  20.092  -2.890  1.00  0.75           H  
ATOM    265  N   ARG A  19      -9.742  15.751  -5.231  1.00  0.72           N  
ATOM    266  CA  ARG A  19      -9.450  14.698  -6.195  1.00  0.72           C  
ATOM    267  C   ARG A  19      -8.546  15.224  -7.306  1.00  0.72           C  
ATOM    268  O   ARG A  19      -7.587  14.561  -7.704  1.00  0.72           O  
ATOM    269  CB  ARG A  19     -10.743  14.163  -6.804  1.00  0.72           C  
ATOM    270  CG  ARG A  19     -10.586  12.974  -7.748  1.00  0.72           C  
ATOM    271  CD  ARG A  19     -11.910  12.469  -8.272  1.00  0.72           C  
ATOM    272  NE  ARG A  19     -12.604  13.455  -9.126  1.00  0.72           N  
ATOM    273  CZ  ARG A  19     -13.713  14.138  -8.807  1.00  0.72           C  
ATOM    274  NH1 ARG A  19     -14.311  13.965  -7.649  1.00  0.72           N  
ATOM    275  NH2 ARG A  19     -14.191  14.985  -9.692  1.00  0.72           N  
ATOM    276  H   ARG A  19     -10.701  16.007  -5.036  1.00  0.72           H  
ATOM    277  HA  ARG A  19      -8.938  13.886  -5.677  1.00  0.72           H  
ATOM    278 1HB  ARG A  19     -11.420  13.861  -6.007  1.00  0.72           H  
ATOM    279 2HB  ARG A  19     -11.234  14.957  -7.368  1.00  0.72           H  
ATOM    280 1HG  ARG A  19      -9.965  13.259  -8.603  1.00  0.72           H  
ATOM    281 2HG  ARG A  19     -10.113  12.150  -7.216  1.00  0.72           H  
ATOM    282 1HD  ARG A  19     -11.738  11.575  -8.864  1.00  0.72           H  
ATOM    283 2HD  ARG A  19     -12.561  12.221  -7.434  1.00  0.72           H  
ATOM    284  HE  ARG A  19     -12.213  13.658 -10.062  1.00  0.72           H  
ATOM    285 1HH1 ARG A  19     -13.934  13.305  -6.987  1.00  0.72           H  
ATOM    286 2HH1 ARG A  19     -15.147  14.487  -7.430  1.00  0.72           H  
ATOM    287 1HH2 ARG A  19     -13.685  15.083 -10.589  1.00  0.72           H  
ATOM    288 2HH2 ARG A  19     -15.022  15.518  -9.498  1.00  0.72           H  
ATOM    289  N   GLN A  20      -8.865  16.419  -7.809  1.00  0.70           N  
ATOM    290  CA  GLN A  20      -8.099  17.017  -8.893  1.00  0.70           C  
ATOM    291  C   GLN A  20      -6.687  17.411  -8.482  1.00  0.70           C  
ATOM    292  O   GLN A  20      -5.741  17.221  -9.251  1.00  0.70           O  
ATOM    293  CB  GLN A  20      -8.847  18.210  -9.480  1.00  0.70           C  
ATOM    294  CG  GLN A  20     -10.079  17.790 -10.233  1.00  0.70           C  
ATOM    295  CD  GLN A  20     -10.869  18.925 -10.836  1.00  0.70           C  
ATOM    296  OE1 GLN A  20     -10.945  20.036 -10.295  1.00  0.70           O  
ATOM    297  NE2 GLN A  20     -11.464  18.644 -11.993  1.00  0.70           N  
ATOM    298  H   GLN A  20      -9.652  16.921  -7.425  1.00  0.70           H  
ATOM    299  HA  GLN A  20      -8.015  16.273  -9.685  1.00  0.70           H  
ATOM    300 1HB  GLN A  20      -9.135  18.895  -8.680  1.00  0.70           H  
ATOM    301 2HB  GLN A  20      -8.197  18.748 -10.162  1.00  0.70           H  
ATOM    302 1HG  GLN A  20      -9.752  17.150 -11.042  1.00  0.70           H  
ATOM    303 2HG  GLN A  20     -10.734  17.229  -9.564  1.00  0.70           H  
ATOM    304 1HE2 GLN A  20     -12.003  19.334 -12.468  1.00  0.70           H  
ATOM    305 2HE2 GLN A  20     -11.352  17.701 -12.399  1.00  0.70           H  
ATOM    306  N   GLU A  21      -6.500  17.938  -7.269  1.00  0.69           N  
ATOM    307  CA  GLU A  21      -5.129  18.270  -6.885  1.00  0.69           C  
ATOM    308  C   GLU A  21      -4.269  17.019  -6.826  1.00  0.69           C  
ATOM    309  O   GLU A  21      -3.120  17.020  -7.277  1.00  0.69           O  
ATOM    310  CB  GLU A  21      -5.088  18.957  -5.528  1.00  0.69           C  
ATOM    311  CG  GLU A  21      -5.585  20.377  -5.477  1.00  0.69           C  
ATOM    312  CD  GLU A  21      -5.761  20.816  -4.067  1.00  0.69           C  
ATOM    313  OE1 GLU A  21      -6.628  20.264  -3.420  1.00  0.69           O  
ATOM    314  OE2 GLU A  21      -4.998  21.645  -3.595  1.00  0.69           O  
ATOM    315  H   GLU A  21      -7.276  18.118  -6.626  1.00  0.69           H  
ATOM    316  HA  GLU A  21      -4.708  18.936  -7.637  1.00  0.69           H  
ATOM    317 1HB  GLU A  21      -5.690  18.374  -4.825  1.00  0.69           H  
ATOM    318 2HB  GLU A  21      -4.066  18.948  -5.155  1.00  0.69           H  
ATOM    319 1HG  GLU A  21      -4.849  21.023  -5.952  1.00  0.69           H  
ATOM    320 2HG  GLU A  21      -6.515  20.468  -6.029  1.00  0.69           H  
ATOM    321  N   LEU A  22      -4.843  15.940  -6.291  1.00  0.69           N  
ATOM    322  CA  LEU A  22      -4.127  14.685  -6.176  1.00  0.69           C  
ATOM    323  C   LEU A  22      -3.859  14.106  -7.567  1.00  0.69           C  
ATOM    324  O   LEU A  22      -2.779  13.580  -7.841  1.00  0.69           O  
ATOM    325  CB  LEU A  22      -4.957  13.725  -5.331  1.00  0.69           C  
ATOM    326  CG  LEU A  22      -5.127  14.094  -3.826  1.00  0.69           C  
ATOM    327  CD1 LEU A  22      -6.177  13.169  -3.201  1.00  0.69           C  
ATOM    328  CD2 LEU A  22      -3.788  13.961  -3.092  1.00  0.69           C  
ATOM    329  H   LEU A  22      -5.798  16.003  -5.930  1.00  0.69           H  
ATOM    330  HA  LEU A  22      -3.178  14.867  -5.679  1.00  0.69           H  
ATOM    331 1HB  LEU A  22      -5.951  13.664  -5.767  1.00  0.69           H  
ATOM    332 2HB  LEU A  22      -4.497  12.746  -5.374  1.00  0.69           H  
ATOM    333  HG  LEU A  22      -5.485  15.120  -3.746  1.00  0.69           H  
ATOM    334 1HD1 LEU A  22      -6.316  13.435  -2.155  1.00  0.69           H  
ATOM    335 2HD1 LEU A  22      -7.121  13.292  -3.732  1.00  0.69           H  
ATOM    336 3HD1 LEU A  22      -5.850  12.141  -3.275  1.00  0.69           H  
ATOM    337 1HD2 LEU A  22      -3.919  14.225  -2.042  1.00  0.69           H  
ATOM    338 2HD2 LEU A  22      -3.441  12.950  -3.160  1.00  0.69           H  
ATOM    339 3HD2 LEU A  22      -3.055  14.629  -3.544  1.00  0.69           H  
ATOM    340  N   ALA A  23      -4.830  14.238  -8.478  1.00  0.70           N  
ATOM    341  CA  ALA A  23      -4.640  13.732  -9.833  1.00  0.70           C  
ATOM    342  C   ALA A  23      -3.478  14.434 -10.500  1.00  0.70           C  
ATOM    343  O   ALA A  23      -2.609  13.802 -11.113  1.00  0.70           O  
ATOM    344  CB  ALA A  23      -5.907  13.945 -10.652  1.00  0.70           C  
ATOM    345  H   ALA A  23      -5.724  14.654  -8.221  1.00  0.70           H  
ATOM    346  HA  ALA A  23      -4.411  12.673  -9.785  1.00  0.70           H  
ATOM    347 1HB  ALA A  23      -5.767  13.560 -11.652  1.00  0.70           H  
ATOM    348 2HB  ALA A  23      -6.741  13.430 -10.181  1.00  0.70           H  
ATOM    349 3HB  ALA A  23      -6.127  15.006 -10.704  1.00  0.70           H  
ATOM    350  N   ARG A  24      -3.398  15.754 -10.323  1.00  0.72           N  
ATOM    351  CA  ARG A  24      -2.302  16.481 -10.931  1.00  0.72           C  
ATOM    352  C   ARG A  24      -0.971  16.109 -10.288  1.00  0.72           C  
ATOM    353  O   ARG A  24      -0.001  15.801 -10.984  1.00  0.72           O  
ATOM    354  CB  ARG A  24      -2.528  17.983 -10.814  1.00  0.72           C  
ATOM    355  CG  ARG A  24      -3.649  18.543 -11.697  1.00  0.72           C  
ATOM    356  CD  ARG A  24      -3.612  20.037 -11.755  1.00  0.72           C  
ATOM    357  NE  ARG A  24      -3.886  20.663 -10.460  1.00  0.72           N  
ATOM    358  CZ  ARG A  24      -5.113  21.010 -10.008  1.00  0.72           C  
ATOM    359  NH1 ARG A  24      -6.178  20.802 -10.749  1.00  0.72           N  
ATOM    360  NH2 ARG A  24      -5.241  21.573  -8.820  1.00  0.72           N  
ATOM    361  H   ARG A  24      -4.123  16.252  -9.804  1.00  0.72           H  
ATOM    362  HA  ARG A  24      -2.263  16.219 -11.988  1.00  0.72           H  
ATOM    363 1HB  ARG A  24      -2.785  18.220  -9.779  1.00  0.72           H  
ATOM    364 2HB  ARG A  24      -1.609  18.513 -11.055  1.00  0.72           H  
ATOM    365 1HG  ARG A  24      -3.542  18.153 -12.708  1.00  0.72           H  
ATOM    366 2HG  ARG A  24      -4.614  18.239 -11.292  1.00  0.72           H  
ATOM    367 1HD  ARG A  24      -2.625  20.358 -12.085  1.00  0.72           H  
ATOM    368 2HD  ARG A  24      -4.360  20.386 -12.465  1.00  0.72           H  
ATOM    369  HE  ARG A  24      -3.097  20.845  -9.854  1.00  0.72           H  
ATOM    370 1HH1 ARG A  24      -6.084  20.374 -11.658  1.00  0.72           H  
ATOM    371 2HH1 ARG A  24      -7.088  21.083 -10.411  1.00  0.72           H  
ATOM    372 1HH2 ARG A  24      -4.424  21.740  -8.247  1.00  0.72           H  
ATOM    373 2HH2 ARG A  24      -6.155  21.835  -8.479  1.00  0.72           H  
ATOM    374  N   ARG A  25      -0.956  16.027  -8.956  1.00  0.74           N  
ATOM    375  CA  ARG A  25       0.245  15.710  -8.192  1.00  0.74           C  
ATOM    376  C   ARG A  25       0.899  14.406  -8.602  1.00  0.74           C  
ATOM    377  O   ARG A  25       2.126  14.318  -8.696  1.00  0.74           O  
ATOM    378  CB  ARG A  25      -0.084  15.633  -6.714  1.00  0.74           C  
ATOM    379  CG  ARG A  25       1.078  15.350  -5.805  1.00  0.74           C  
ATOM    380  CD  ARG A  25       0.649  15.324  -4.397  1.00  0.74           C  
ATOM    381  NE  ARG A  25       1.732  14.942  -3.508  1.00  0.74           N  
ATOM    382  CZ  ARG A  25       2.629  15.785  -2.971  1.00  0.74           C  
ATOM    383  NH1 ARG A  25       2.573  17.070  -3.238  1.00  0.74           N  
ATOM    384  NH2 ARG A  25       3.568  15.317  -2.170  1.00  0.74           N  
ATOM    385  H   ARG A  25      -1.804  16.251  -8.436  1.00  0.74           H  
ATOM    386  HA  ARG A  25       0.960  16.517  -8.345  1.00  0.74           H  
ATOM    387 1HB  ARG A  25      -0.552  16.562  -6.395  1.00  0.74           H  
ATOM    388 2HB  ARG A  25      -0.811  14.837  -6.558  1.00  0.74           H  
ATOM    389 1HG  ARG A  25       1.495  14.374  -6.057  1.00  0.74           H  
ATOM    390 2HG  ARG A  25       1.839  16.118  -5.928  1.00  0.74           H  
ATOM    391 1HD  ARG A  25       0.301  16.314  -4.105  1.00  0.74           H  
ATOM    392 2HD  ARG A  25      -0.163  14.611  -4.279  1.00  0.74           H  
ATOM    393  HE  ARG A  25       1.816  13.962  -3.276  1.00  0.74           H  
ATOM    394 1HH1 ARG A  25       1.855  17.427  -3.852  1.00  0.74           H  
ATOM    395 2HH1 ARG A  25       3.251  17.700  -2.833  1.00  0.74           H  
ATOM    396 1HH2 ARG A  25       3.608  14.326  -1.963  1.00  0.74           H  
ATOM    397 2HH2 ARG A  25       4.246  15.946  -1.764  1.00  0.74           H  
ATOM    398  N   PHE A  26       0.084  13.390  -8.848  1.00  0.77           N  
ATOM    399  CA  PHE A  26       0.612  12.084  -9.186  1.00  0.77           C  
ATOM    400  C   PHE A  26       0.530  11.738 -10.673  1.00  0.77           C  
ATOM    401  O   PHE A  26       0.811  10.602 -11.056  1.00  0.77           O  
ATOM    402  CB  PHE A  26      -0.139  11.039  -8.379  1.00  0.77           C  
ATOM    403  CG  PHE A  26       0.024  11.234  -6.919  1.00  0.77           C  
ATOM    404  CD1 PHE A  26      -1.065  11.538  -6.122  1.00  0.77           C  
ATOM    405  CD2 PHE A  26       1.273  11.154  -6.337  1.00  0.77           C  
ATOM    406  CE1 PHE A  26      -0.906  11.746  -4.782  1.00  0.77           C  
ATOM    407  CE2 PHE A  26       1.433  11.363  -4.996  1.00  0.77           C  
ATOM    408  CZ  PHE A  26       0.345  11.659  -4.214  1.00  0.77           C  
ATOM    409  H   PHE A  26      -0.926  13.519  -8.743  1.00  0.77           H  
ATOM    410  HA  PHE A  26       1.661  12.057  -8.893  1.00  0.77           H  
ATOM    411 1HB  PHE A  26      -1.203  11.104  -8.611  1.00  0.77           H  
ATOM    412 2HB  PHE A  26       0.212  10.048  -8.641  1.00  0.77           H  
ATOM    413  HD1 PHE A  26      -2.054  11.611  -6.572  1.00  0.77           H  
ATOM    414  HD2 PHE A  26       2.141  10.923  -6.958  1.00  0.77           H  
ATOM    415  HE1 PHE A  26      -1.762  11.979  -4.172  1.00  0.77           H  
ATOM    416  HE2 PHE A  26       2.427  11.294  -4.557  1.00  0.77           H  
ATOM    417  HZ  PHE A  26       0.477  11.822  -3.146  1.00  0.77           H  
ATOM    418  N   ALA A  27       0.153  12.703 -11.519  1.00  0.80           N  
ATOM    419  CA  ALA A  27      -0.036  12.473 -12.957  1.00  0.80           C  
ATOM    420  C   ALA A  27      -0.986  11.294 -13.236  1.00  0.80           C  
ATOM    421  O   ALA A  27      -0.716  10.461 -14.108  1.00  0.80           O  
ATOM    422  CB  ALA A  27       1.305  12.220 -13.633  1.00  0.80           C  
ATOM    423  H   ALA A  27      -0.014  13.648 -11.167  1.00  0.80           H  
ATOM    424  HA  ALA A  27      -0.488  13.373 -13.376  1.00  0.80           H  
ATOM    425 1HB  ALA A  27       1.148  12.091 -14.704  1.00  0.80           H  
ATOM    426 2HB  ALA A  27       1.960  13.074 -13.461  1.00  0.80           H  
ATOM    427 3HB  ALA A  27       1.766  11.323 -13.230  1.00  0.80           H  
ATOM    428  N   LEU A  28      -2.086  11.227 -12.487  1.00  0.81           N  
ATOM    429  CA  LEU A  28      -3.081  10.161 -12.605  1.00  0.81           C  
ATOM    430  C   LEU A  28      -4.415  10.682 -13.097  1.00  0.81           C  
ATOM    431  O   LEU A  28      -4.687  11.876 -13.026  1.00  0.81           O  
ATOM    432  CB  LEU A  28      -3.285   9.451 -11.258  1.00  0.81           C  
ATOM    433  CG  LEU A  28      -2.023   8.845 -10.648  1.00  0.81           C  
ATOM    434  CD1 LEU A  28      -2.328   8.278  -9.316  1.00  0.81           C  
ATOM    435  CD2 LEU A  28      -1.467   7.792 -11.555  1.00  0.81           C  
ATOM    436  H   LEU A  28      -2.247  11.983 -11.820  1.00  0.81           H  
ATOM    437  HA  LEU A  28      -2.718   9.432 -13.326  1.00  0.81           H  
ATOM    438 1HB  LEU A  28      -3.676  10.177 -10.551  1.00  0.81           H  
ATOM    439 2HB  LEU A  28      -4.026   8.662 -11.380  1.00  0.81           H  
ATOM    440  HG  LEU A  28      -1.303   9.604 -10.524  1.00  0.81           H  
ATOM    441 1HD1 LEU A  28      -1.421   7.864  -8.890  1.00  0.81           H  
ATOM    442 2HD1 LEU A  28      -2.699   9.054  -8.674  1.00  0.81           H  
ATOM    443 3HD1 LEU A  28      -3.074   7.494  -9.419  1.00  0.81           H  
ATOM    444 1HD2 LEU A  28      -0.557   7.381 -11.114  1.00  0.81           H  
ATOM    445 2HD2 LEU A  28      -2.198   6.998 -11.690  1.00  0.81           H  
ATOM    446 3HD2 LEU A  28      -1.228   8.238 -12.523  1.00  0.81           H  
ATOM    447  N   SER A  29      -5.246   9.797 -13.628  1.00  0.82           N  
ATOM    448  CA  SER A  29      -6.591  10.219 -13.979  1.00  0.82           C  
ATOM    449  C   SER A  29      -7.372  10.444 -12.702  1.00  0.82           C  
ATOM    450  O   SER A  29      -7.046   9.841 -11.673  1.00  0.82           O  
ATOM    451  CB  SER A  29      -7.278   9.155 -14.812  1.00  0.82           C  
ATOM    452  OG  SER A  29      -7.511   7.969 -14.065  1.00  0.82           O  
ATOM    453  H   SER A  29      -4.965   8.833 -13.734  1.00  0.82           H  
ATOM    454  HA  SER A  29      -6.542  11.155 -14.537  1.00  0.82           H  
ATOM    455 1HB  SER A  29      -8.225   9.540 -15.189  1.00  0.82           H  
ATOM    456 2HB  SER A  29      -6.657   8.923 -15.674  1.00  0.82           H  
ATOM    457  HG  SER A  29      -7.757   7.295 -14.718  1.00  0.82           H  
ATOM    458  N   GLU A  30      -8.452  11.218 -12.782  1.00  0.81           N  
ATOM    459  CA  GLU A  30      -9.293  11.426 -11.611  1.00  0.81           C  
ATOM    460  C   GLU A  30      -9.912  10.109 -11.151  1.00  0.81           C  
ATOM    461  O   GLU A  30     -10.094   9.893  -9.954  1.00  0.81           O  
ATOM    462  CB  GLU A  30     -10.385  12.456 -11.904  1.00  0.81           C  
ATOM    463  CG  GLU A  30      -9.868  13.880 -12.103  1.00  0.81           C  
ATOM    464  CD  GLU A  30     -10.971  14.902 -12.323  1.00  0.81           C  
ATOM    465  OE1 GLU A  30     -12.080  14.672 -11.879  1.00  0.81           O  
ATOM    466  OE2 GLU A  30     -10.702  15.916 -12.937  1.00  0.81           O  
ATOM    467  H   GLU A  30      -8.671  11.685 -13.650  1.00  0.81           H  
ATOM    468  HA  GLU A  30      -8.670  11.807 -10.802  1.00  0.81           H  
ATOM    469 1HB  GLU A  30     -10.917  12.166 -12.810  1.00  0.81           H  
ATOM    470 2HB  GLU A  30     -11.095  12.452 -11.110  1.00  0.81           H  
ATOM    471 1HG  GLU A  30      -9.298  14.170 -11.216  1.00  0.81           H  
ATOM    472 2HG  GLU A  30      -9.188  13.892 -12.953  1.00  0.81           H  
ATOM    473  N   ASP A  31     -10.225   9.224 -12.104  1.00  0.80           N  
ATOM    474  CA  ASP A  31     -10.802   7.923 -11.784  1.00  0.80           C  
ATOM    475  C   ASP A  31      -9.801   7.083 -10.992  1.00  0.80           C  
ATOM    476  O   ASP A  31     -10.167   6.392 -10.038  1.00  0.80           O  
ATOM    477  CB  ASP A  31     -11.198   7.187 -13.061  1.00  0.80           C  
ATOM    478  CG  ASP A  31     -12.408   7.796 -13.761  1.00  0.80           C  
ATOM    479  OD1 ASP A  31     -13.090   8.598 -13.164  1.00  0.80           O  
ATOM    480  OD2 ASP A  31     -12.632   7.457 -14.897  1.00  0.80           O  
ATOM    481  H   ASP A  31     -10.047   9.466 -13.067  1.00  0.80           H  
ATOM    482  HA  ASP A  31     -11.691   8.075 -11.171  1.00  0.80           H  
ATOM    483 1HB  ASP A  31     -10.357   7.192 -13.753  1.00  0.80           H  
ATOM    484 2HB  ASP A  31     -11.417   6.146 -12.826  1.00  0.80           H  
ATOM    485  N   GLY A  32      -8.517   7.179 -11.362  1.00  0.80           N  
ATOM    486  CA  GLY A  32      -7.461   6.465 -10.652  1.00  0.80           C  
ATOM    487  C   GLY A  32      -7.432   6.928  -9.205  1.00  0.80           C  
ATOM    488  O   GLY A  32      -7.411   6.117  -8.270  1.00  0.80           O  
ATOM    489  H   GLY A  32      -8.256   7.739 -12.172  1.00  0.80           H  
ATOM    490 1HA  GLY A  32      -7.640   5.391 -10.702  1.00  0.80           H  
ATOM    491 2HA  GLY A  32      -6.502   6.670 -11.129  1.00  0.80           H  
ATOM    492  N   ILE A  33      -7.472   8.245  -9.026  1.00  0.79           N  
ATOM    493  CA  ILE A  33      -7.453   8.821  -7.698  1.00  0.79           C  
ATOM    494  C   ILE A  33      -8.690   8.419  -6.913  1.00  0.79           C  
ATOM    495  O   ILE A  33      -8.591   8.038  -5.748  1.00  0.79           O  
ATOM    496  CB  ILE A  33      -7.414  10.346  -7.764  1.00  0.79           C  
ATOM    497  CG1 ILE A  33      -6.165  10.855  -8.398  1.00  0.79           C  
ATOM    498  CG2 ILE A  33      -7.523  10.912  -6.410  1.00  0.79           C  
ATOM    499  CD1 ILE A  33      -4.906  10.506  -7.673  1.00  0.79           C  
ATOM    500  H   ILE A  33      -7.491   8.853  -9.850  1.00  0.79           H  
ATOM    501  HA  ILE A  33      -6.577   8.459  -7.172  1.00  0.79           H  
ATOM    502  HB  ILE A  33      -8.248  10.697  -8.365  1.00  0.79           H  
ATOM    503 1HG1 ILE A  33      -6.103  10.476  -9.416  1.00  0.79           H  
ATOM    504 2HG1 ILE A  33      -6.251  11.921  -8.432  1.00  0.79           H  
ATOM    505 1HG2 ILE A  33      -7.523  11.999  -6.470  1.00  0.79           H  
ATOM    506 2HG2 ILE A  33      -8.438  10.569  -5.999  1.00  0.79           H  
ATOM    507 3HG2 ILE A  33      -6.690  10.581  -5.796  1.00  0.79           H  
ATOM    508 1HD1 ILE A  33      -4.053  10.940  -8.193  1.00  0.79           H  
ATOM    509 2HD1 ILE A  33      -4.944  10.895  -6.664  1.00  0.79           H  
ATOM    510 3HD1 ILE A  33      -4.812   9.443  -7.647  1.00  0.79           H  
ATOM    511  N   ASP A  34      -9.860   8.454  -7.557  1.00  0.79           N  
ATOM    512  CA  ASP A  34     -11.093   8.107  -6.872  1.00  0.79           C  
ATOM    513  C   ASP A  34     -11.033   6.680  -6.367  1.00  0.79           C  
ATOM    514  O   ASP A  34     -11.402   6.411  -5.221  1.00  0.79           O  
ATOM    515  CB  ASP A  34     -12.308   8.278  -7.794  1.00  0.79           C  
ATOM    516  CG  ASP A  34     -13.656   8.103  -7.070  1.00  0.79           C  
ATOM    517  OD1 ASP A  34     -13.949   8.902  -6.199  1.00  0.79           O  
ATOM    518  OD2 ASP A  34     -14.383   7.190  -7.393  1.00  0.79           O  
ATOM    519  H   ASP A  34      -9.895   8.766  -8.524  1.00  0.79           H  
ATOM    520  HA  ASP A  34     -11.213   8.769  -6.017  1.00  0.79           H  
ATOM    521 1HB  ASP A  34     -12.276   9.259  -8.260  1.00  0.79           H  
ATOM    522 2HB  ASP A  34     -12.247   7.543  -8.599  1.00  0.79           H  
ATOM    523  N   ALA A  35     -10.550   5.758  -7.205  1.00  0.79           N  
ATOM    524  CA  ALA A  35     -10.461   4.372  -6.787  1.00  0.79           C  
ATOM    525  C   ALA A  35      -9.546   4.225  -5.573  1.00  0.79           C  
ATOM    526  O   ALA A  35      -9.889   3.518  -4.620  1.00  0.79           O  
ATOM    527  CB  ALA A  35      -9.946   3.524  -7.937  1.00  0.79           C  
ATOM    528  H   ALA A  35     -10.267   6.024  -8.148  1.00  0.79           H  
ATOM    529  HA  ALA A  35     -11.457   4.036  -6.508  1.00  0.79           H  
ATOM    530 1HB  ALA A  35      -9.900   2.481  -7.631  1.00  0.79           H  
ATOM    531 2HB  ALA A  35     -10.617   3.628  -8.789  1.00  0.79           H  
ATOM    532 3HB  ALA A  35      -8.949   3.869  -8.218  1.00  0.79           H  
ATOM    533  N   MET A  36      -8.417   4.938  -5.560  1.00  0.80           N  
ATOM    534  CA  MET A  36      -7.515   4.841  -4.419  1.00  0.80           C  
ATOM    535  C   MET A  36      -8.131   5.426  -3.158  1.00  0.80           C  
ATOM    536  O   MET A  36      -7.959   4.896  -2.053  1.00  0.80           O  
ATOM    537  CB  MET A  36      -6.204   5.530  -4.723  1.00  0.80           C  
ATOM    538  CG  MET A  36      -5.335   4.814  -5.723  1.00  0.80           C  
ATOM    539  SD  MET A  36      -3.723   5.530  -5.792  1.00  0.80           S  
ATOM    540  CE  MET A  36      -4.089   7.025  -6.593  1.00  0.80           C  
ATOM    541  H   MET A  36      -8.166   5.517  -6.367  1.00  0.80           H  
ATOM    542  HA  MET A  36      -7.319   3.786  -4.229  1.00  0.80           H  
ATOM    543 1HB  MET A  36      -6.425   6.514  -5.147  1.00  0.80           H  
ATOM    544 2HB  MET A  36      -5.657   5.700  -3.809  1.00  0.80           H  
ATOM    545 1HG  MET A  36      -5.242   3.764  -5.465  1.00  0.80           H  
ATOM    546 2HG  MET A  36      -5.789   4.883  -6.711  1.00  0.80           H  
ATOM    547 1HE  MET A  36      -3.183   7.611  -6.695  1.00  0.80           H  
ATOM    548 2HE  MET A  36      -4.520   6.818  -7.574  1.00  0.80           H  
ATOM    549 3HE  MET A  36      -4.806   7.569  -5.999  1.00  0.80           H  
ATOM    550  N   LEU A  37      -8.860   6.522  -3.319  1.00  0.81           N  
ATOM    551  CA  LEU A  37      -9.501   7.150  -2.187  1.00  0.81           C  
ATOM    552  C   LEU A  37     -10.566   6.221  -1.639  1.00  0.81           C  
ATOM    553  O   LEU A  37     -10.690   6.072  -0.425  1.00  0.81           O  
ATOM    554  CB  LEU A  37     -10.094   8.479  -2.629  1.00  0.81           C  
ATOM    555  CG  LEU A  37      -9.040   9.556  -2.984  1.00  0.81           C  
ATOM    556  CD1 LEU A  37      -9.687  10.709  -3.640  1.00  0.81           C  
ATOM    557  CD2 LEU A  37      -8.377   9.993  -1.755  1.00  0.81           C  
ATOM    558  H   LEU A  37      -8.955   6.937  -4.247  1.00  0.81           H  
ATOM    559  HA  LEU A  37      -8.757   7.330  -1.415  1.00  0.81           H  
ATOM    560 1HB  LEU A  37     -10.711   8.310  -3.510  1.00  0.81           H  
ATOM    561 2HB  LEU A  37     -10.726   8.866  -1.833  1.00  0.81           H  
ATOM    562  HG  LEU A  37      -8.304   9.148  -3.657  1.00  0.81           H  
ATOM    563 1HD1 LEU A  37      -8.944  11.466  -3.875  1.00  0.81           H  
ATOM    564 2HD1 LEU A  37     -10.181  10.382  -4.549  1.00  0.81           H  
ATOM    565 3HD1 LEU A  37     -10.382  11.105  -3.000  1.00  0.81           H  
ATOM    566 1HD2 LEU A  37      -7.651  10.752  -2.008  1.00  0.81           H  
ATOM    567 2HD2 LEU A  37      -9.100  10.401  -1.073  1.00  0.81           H  
ATOM    568 3HD2 LEU A  37      -7.887   9.138  -1.301  1.00  0.81           H  
ATOM    569  N   ALA A  38     -11.303   5.546  -2.529  1.00  0.83           N  
ATOM    570  CA  ALA A  38     -12.342   4.623  -2.102  1.00  0.83           C  
ATOM    571  C   ALA A  38     -11.749   3.512  -1.251  1.00  0.83           C  
ATOM    572  O   ALA A  38     -12.321   3.137  -0.228  1.00  0.83           O  
ATOM    573  CB  ALA A  38     -13.057   4.036  -3.304  1.00  0.83           C  
ATOM    574  H   ALA A  38     -11.166   5.709  -3.528  1.00  0.83           H  
ATOM    575  HA  ALA A  38     -13.056   5.175  -1.493  1.00  0.83           H  
ATOM    576 1HB  ALA A  38     -13.843   3.365  -2.969  1.00  0.83           H  
ATOM    577 2HB  ALA A  38     -13.489   4.844  -3.898  1.00  0.83           H  
ATOM    578 3HB  ALA A  38     -12.344   3.485  -3.911  1.00  0.83           H  
ATOM    579  N   VAL A  39     -10.555   3.034  -1.619  1.00  0.86           N  
ATOM    580  CA  VAL A  39      -9.910   1.996  -0.824  1.00  0.86           C  
ATOM    581  C   VAL A  39      -9.608   2.522   0.569  1.00  0.86           C  
ATOM    582  O   VAL A  39      -9.934   1.885   1.578  1.00  0.86           O  
ATOM    583  CB  VAL A  39      -8.593   1.536  -1.485  1.00  0.86           C  
ATOM    584  CG1 VAL A  39      -7.827   0.628  -0.551  1.00  0.86           C  
ATOM    585  CG2 VAL A  39      -8.900   0.818  -2.777  1.00  0.86           C  
ATOM    586  H   VAL A  39     -10.125   3.365  -2.486  1.00  0.86           H  
ATOM    587  HA  VAL A  39     -10.586   1.147  -0.744  1.00  0.86           H  
ATOM    588  HB  VAL A  39      -7.972   2.407  -1.688  1.00  0.86           H  
ATOM    589 1HG1 VAL A  39      -6.896   0.322  -1.027  1.00  0.86           H  
ATOM    590 2HG1 VAL A  39      -7.605   1.164   0.372  1.00  0.86           H  
ATOM    591 3HG1 VAL A  39      -8.434  -0.248  -0.333  1.00  0.86           H  
ATOM    592 1HG2 VAL A  39      -7.970   0.507  -3.250  1.00  0.86           H  
ATOM    593 2HG2 VAL A  39      -9.515  -0.055  -2.570  1.00  0.86           H  
ATOM    594 3HG2 VAL A  39      -9.435   1.482  -3.439  1.00  0.86           H  
ATOM    595  N   TRP A  40      -9.042   3.717   0.644  1.00  0.91           N  
ATOM    596  CA  TRP A  40      -8.727   4.242   1.955  1.00  0.91           C  
ATOM    597  C   TRP A  40      -9.962   4.589   2.789  1.00  0.91           C  
ATOM    598  O   TRP A  40      -9.929   4.529   4.024  1.00  0.91           O  
ATOM    599  CB  TRP A  40      -7.924   5.495   1.886  1.00  0.91           C  
ATOM    600  CG  TRP A  40      -6.469   5.418   1.533  1.00  0.91           C  
ATOM    601  CD1 TRP A  40      -5.831   6.024   0.488  1.00  0.91           C  
ATOM    602  CD2 TRP A  40      -5.462   4.668   2.237  1.00  0.91           C  
ATOM    603  NE1 TRP A  40      -4.490   5.750   0.543  1.00  0.91           N  
ATOM    604  CE2 TRP A  40      -4.252   4.916   1.611  1.00  0.91           C  
ATOM    605  CE3 TRP A  40      -5.491   3.828   3.335  1.00  0.91           C  
ATOM    606  CZ2 TRP A  40      -3.064   4.360   2.075  1.00  0.91           C  
ATOM    607  CZ3 TRP A  40      -4.309   3.264   3.789  1.00  0.91           C  
ATOM    608  CH2 TRP A  40      -3.129   3.532   3.174  1.00  0.91           C  
ATOM    609  H   TRP A  40      -8.801   4.231  -0.209  1.00  0.91           H  
ATOM    610  HA  TRP A  40      -8.153   3.489   2.491  1.00  0.91           H  
ATOM    611 1HB  TRP A  40      -8.403   6.146   1.166  1.00  0.91           H  
ATOM    612 2HB  TRP A  40      -8.007   5.950   2.842  1.00  0.91           H  
ATOM    613  HD1 TRP A  40      -6.312   6.660  -0.254  1.00  0.91           H  
ATOM    614  HE1 TRP A  40      -3.774   6.101  -0.097  1.00  0.91           H  
ATOM    615  HE3 TRP A  40      -6.430   3.612   3.824  1.00  0.91           H  
ATOM    616  HZ2 TRP A  40      -2.108   4.548   1.611  1.00  0.91           H  
ATOM    617  HZ3 TRP A  40      -4.349   2.603   4.654  1.00  0.91           H  
ATOM    618  HH2 TRP A  40      -2.209   3.082   3.552  1.00  0.91           H  
ATOM    619  N   ILE A  41     -11.047   4.994   2.141  1.00  0.95           N  
ATOM    620  CA  ILE A  41     -12.266   5.295   2.878  1.00  0.95           C  
ATOM    621  C   ILE A  41     -12.850   4.003   3.451  1.00  0.95           C  
ATOM    622  O   ILE A  41     -13.187   3.931   4.635  1.00  0.95           O  
ATOM    623  CB  ILE A  41     -13.279   6.055   2.003  1.00  0.95           C  
ATOM    624  CG1 ILE A  41     -12.704   7.460   1.693  1.00  0.95           C  
ATOM    625  CG2 ILE A  41     -14.602   6.175   2.725  1.00  0.95           C  
ATOM    626  CD1 ILE A  41     -13.426   8.201   0.633  1.00  0.95           C  
ATOM    627  H   ILE A  41     -11.027   5.099   1.128  1.00  0.95           H  
ATOM    628  HA  ILE A  41     -12.012   5.945   3.711  1.00  0.95           H  
ATOM    629  HB  ILE A  41     -13.412   5.527   1.059  1.00  0.95           H  
ATOM    630 1HG1 ILE A  41     -12.745   8.052   2.602  1.00  0.95           H  
ATOM    631 2HG1 ILE A  41     -11.667   7.359   1.399  1.00  0.95           H  
ATOM    632 1HG2 ILE A  41     -15.306   6.719   2.101  1.00  0.95           H  
ATOM    633 2HG2 ILE A  41     -14.993   5.180   2.934  1.00  0.95           H  
ATOM    634 3HG2 ILE A  41     -14.452   6.713   3.665  1.00  0.95           H  
ATOM    635 1HD1 ILE A  41     -12.959   9.163   0.503  1.00  0.95           H  
ATOM    636 2HD1 ILE A  41     -13.381   7.639  -0.302  1.00  0.95           H  
ATOM    637 3HD1 ILE A  41     -14.458   8.333   0.933  1.00  0.95           H  
ATOM    638  N   LYS A  42     -12.912   2.950   2.631  1.00  0.99           N  
ATOM    639  CA  LYS A  42     -13.440   1.655   3.067  1.00  0.99           C  
ATOM    640  C   LYS A  42     -12.625   1.059   4.216  1.00  0.99           C  
ATOM    641  O   LYS A  42     -13.176   0.385   5.088  1.00  0.99           O  
ATOM    642  CB  LYS A  42     -13.501   0.682   1.893  1.00  0.99           C  
ATOM    643  CG  LYS A  42     -14.586   1.020   0.866  1.00  0.99           C  
ATOM    644  CD  LYS A  42     -14.574   0.054  -0.307  1.00  0.99           C  
ATOM    645  CE  LYS A  42     -15.650   0.412  -1.323  1.00  0.99           C  
ATOM    646  NZ  LYS A  42     -15.644  -0.515  -2.490  1.00  0.99           N  
ATOM    647  H   LYS A  42     -12.607   3.051   1.662  1.00  0.99           H  
ATOM    648  HA  LYS A  42     -14.455   1.810   3.429  1.00  0.99           H  
ATOM    649 1HB  LYS A  42     -12.537   0.689   1.373  1.00  0.99           H  
ATOM    650 2HB  LYS A  42     -13.671  -0.327   2.261  1.00  0.99           H  
ATOM    651 1HG  LYS A  42     -15.562   0.974   1.347  1.00  0.99           H  
ATOM    652 2HG  LYS A  42     -14.434   2.032   0.499  1.00  0.99           H  
ATOM    653 1HD  LYS A  42     -13.597   0.100  -0.794  1.00  0.99           H  
ATOM    654 2HD  LYS A  42     -14.739  -0.961   0.050  1.00  0.99           H  
ATOM    655 1HE  LYS A  42     -16.624   0.367  -0.840  1.00  0.99           H  
ATOM    656 2HE  LYS A  42     -15.477   1.429  -1.678  1.00  0.99           H  
ATOM    657 1HZ  LYS A  42     -16.369  -0.243  -3.139  1.00  0.99           H  
ATOM    658 2HZ  LYS A  42     -14.746  -0.470  -2.950  1.00  0.99           H  
ATOM    659 3HZ  LYS A  42     -15.813  -1.459  -2.173  1.00  0.99           H  
ATOM    660  N   LYS A  43     -11.323   1.353   4.254  1.00  1.01           N  
ATOM    661  CA  LYS A  43     -10.452   0.872   5.323  1.00  1.01           C  
ATOM    662  C   LYS A  43     -10.518   1.721   6.597  1.00  1.01           C  
ATOM    663  O   LYS A  43      -9.847   1.404   7.582  1.00  1.01           O  
ATOM    664  CB  LYS A  43      -8.995   0.788   4.862  1.00  1.01           C  
ATOM    665  CG  LYS A  43      -8.705  -0.290   3.830  1.00  1.01           C  
ATOM    666  CD  LYS A  43      -7.231  -0.310   3.474  1.00  1.01           C  
ATOM    667  CE  LYS A  43      -6.912  -1.445   2.516  1.00  1.01           C  
ATOM    668  NZ  LYS A  43      -5.473  -1.477   2.166  1.00  1.01           N  
ATOM    669  H   LYS A  43     -10.911   1.877   3.480  1.00  1.01           H  
ATOM    670  HA  LYS A  43     -10.776  -0.134   5.587  1.00  1.01           H  
ATOM    671 1HB  LYS A  43      -8.709   1.747   4.420  1.00  1.01           H  
ATOM    672 2HB  LYS A  43      -8.350   0.620   5.721  1.00  1.01           H  
ATOM    673 1HG  LYS A  43      -8.990  -1.262   4.231  1.00  1.01           H  
ATOM    674 2HG  LYS A  43      -9.288  -0.104   2.931  1.00  1.01           H  
ATOM    675 1HD  LYS A  43      -6.967   0.640   3.001  1.00  1.01           H  
ATOM    676 2HD  LYS A  43      -6.635  -0.424   4.378  1.00  1.01           H  
ATOM    677 1HE  LYS A  43      -7.186  -2.391   2.979  1.00  1.01           H  
ATOM    678 2HE  LYS A  43      -7.493  -1.318   1.612  1.00  1.01           H  
ATOM    679 1HZ  LYS A  43      -5.295  -2.239   1.526  1.00  1.01           H  
ATOM    680 2HZ  LYS A  43      -5.221  -0.603   1.732  1.00  1.01           H  
ATOM    681 3HZ  LYS A  43      -4.926  -1.607   3.004  1.00  1.01           H  
ATOM    682  N   GLY A  44     -11.294   2.810   6.589  1.00  1.01           N  
ATOM    683  CA  GLY A  44     -11.407   3.668   7.761  1.00  1.01           C  
ATOM    684  C   GLY A  44     -10.234   4.627   7.949  1.00  1.01           C  
ATOM    685  O   GLY A  44      -9.978   5.075   9.066  1.00  1.01           O  
ATOM    686  H   GLY A  44     -11.850   3.050   5.768  1.00  1.01           H  
ATOM    687 1HA  GLY A  44     -12.328   4.246   7.675  1.00  1.01           H  
ATOM    688 2HA  GLY A  44     -11.511   3.045   8.647  1.00  1.01           H  
ATOM    689  N   VAL A  45      -9.512   4.925   6.871  1.00  1.01           N  
ATOM    690  CA  VAL A  45      -8.362   5.815   6.938  1.00  1.01           C  
ATOM    691  C   VAL A  45      -8.701   7.226   6.502  1.00  1.01           C  
ATOM    692  O   VAL A  45      -8.304   8.180   7.171  1.00  1.01           O  
ATOM    693  CB  VAL A  45      -7.228   5.263   6.093  1.00  1.01           C  
ATOM    694  CG1 VAL A  45      -6.070   6.248   6.059  1.00  1.01           C  
ATOM    695  CG2 VAL A  45      -6.815   3.920   6.686  1.00  1.01           C  
ATOM    696  H   VAL A  45      -9.769   4.543   5.964  1.00  1.01           H  
ATOM    697  HA  VAL A  45      -8.021   5.851   7.973  1.00  1.01           H  
ATOM    698  HB  VAL A  45      -7.572   5.129   5.077  1.00  1.01           H  
ATOM    699 1HG1 VAL A  45      -5.272   5.844   5.446  1.00  1.01           H  
ATOM    700 2HG1 VAL A  45      -6.406   7.194   5.634  1.00  1.01           H  
ATOM    701 3HG1 VAL A  45      -5.711   6.412   7.072  1.00  1.01           H  
ATOM    702 1HG2 VAL A  45      -6.016   3.484   6.119  1.00  1.01           H  
ATOM    703 2HG2 VAL A  45      -6.482   4.071   7.711  1.00  1.01           H  
ATOM    704 3HG2 VAL A  45      -7.671   3.243   6.680  1.00  1.01           H  
ATOM    705  N   LEU A  46      -9.374   7.362   5.368  1.00  1.00           N  
ATOM    706  CA  LEU A  46      -9.758   8.691   4.885  1.00  1.00           C  
ATOM    707  C   LEU A  46     -11.256   8.934   5.015  1.00  1.00           C  
ATOM    708  O   LEU A  46     -12.044   7.997   5.159  1.00  1.00           O  
ATOM    709  CB  LEU A  46      -9.346   8.959   3.437  1.00  1.00           C  
ATOM    710  CG  LEU A  46      -7.837   8.878   3.047  1.00  1.00           C  
ATOM    711  CD1 LEU A  46      -7.742   9.097   1.561  1.00  1.00           C  
ATOM    712  CD2 LEU A  46      -7.035   9.898   3.782  1.00  1.00           C  
ATOM    713  H   LEU A  46      -9.647   6.520   4.862  1.00  1.00           H  
ATOM    714  HA  LEU A  46      -9.256   9.431   5.501  1.00  1.00           H  
ATOM    715 1HB  LEU A  46      -9.873   8.248   2.807  1.00  1.00           H  
ATOM    716 2HB  LEU A  46      -9.691   9.962   3.167  1.00  1.00           H  
ATOM    717  HG  LEU A  46      -7.442   7.925   3.289  1.00  1.00           H  
ATOM    718 1HD1 LEU A  46      -6.700   9.033   1.248  1.00  1.00           H  
ATOM    719 2HD1 LEU A  46      -8.322   8.350   1.038  1.00  1.00           H  
ATOM    720 3HD1 LEU A  46      -8.137  10.077   1.323  1.00  1.00           H  
ATOM    721 1HD2 LEU A  46      -5.987   9.830   3.482  1.00  1.00           H  
ATOM    722 2HD2 LEU A  46      -7.416  10.893   3.560  1.00  1.00           H  
ATOM    723 3HD2 LEU A  46      -7.122   9.696   4.828  1.00  1.00           H  
ATOM    724  N   SER A  47     -11.632  10.206   4.926  1.00  1.02           N  
ATOM    725  CA  SER A  47     -13.019  10.655   4.982  1.00  1.02           C  
ATOM    726  C   SER A  47     -13.231  11.826   4.031  1.00  1.02           C  
ATOM    727  O   SER A  47     -12.290  12.549   3.703  1.00  1.02           O  
ATOM    728  CB  SER A  47     -13.376  11.089   6.396  1.00  1.02           C  
ATOM    729  OG  SER A  47     -14.707  11.526   6.474  1.00  1.02           O  
ATOM    730  H   SER A  47     -10.892  10.903   4.862  1.00  1.02           H  
ATOM    731  HA  SER A  47     -13.670   9.834   4.676  1.00  1.02           H  
ATOM    732 1HB  SER A  47     -13.220  10.253   7.080  1.00  1.02           H  
ATOM    733 2HB  SER A  47     -12.708  11.890   6.704  1.00  1.02           H  
ATOM    734  HG  SER A  47     -14.786  12.269   5.855  1.00  1.02           H  
ATOM    735  N   ARG A  48     -14.446  11.966   3.511  1.00  1.08           N  
ATOM    736  CA  ARG A  48     -14.747  13.095   2.632  1.00  1.08           C  
ATOM    737  C   ARG A  48     -15.282  14.304   3.395  1.00  1.08           C  
ATOM    738  O   ARG A  48     -16.038  14.148   4.360  1.00  1.08           O  
ATOM    739  CB  ARG A  48     -15.769  12.714   1.571  1.00  1.08           C  
ATOM    740  CG  ARG A  48     -15.331  11.709   0.578  1.00  1.08           C  
ATOM    741  CD  ARG A  48     -16.336  11.542  -0.536  1.00  1.08           C  
ATOM    742  NE  ARG A  48     -15.858  10.651  -1.602  1.00  1.08           N  
ATOM    743  CZ  ARG A  48     -16.051   9.314  -1.662  1.00  1.08           C  
ATOM    744  NH1 ARG A  48     -16.746   8.700  -0.728  1.00  1.08           N  
ATOM    745  NH2 ARG A  48     -15.542   8.619  -2.671  1.00  1.08           N  
ATOM    746  H   ARG A  48     -15.178  11.314   3.767  1.00  1.08           H  
ATOM    747  HA  ARG A  48     -13.828  13.394   2.126  1.00  1.08           H  
ATOM    748 1HB  ARG A  48     -16.668  12.335   2.053  1.00  1.08           H  
ATOM    749 2HB  ARG A  48     -16.050  13.610   1.015  1.00  1.08           H  
ATOM    750 1HG  ARG A  48     -14.435  12.095   0.171  1.00  1.08           H  
ATOM    751 2HG  ARG A  48     -15.147  10.748   1.055  1.00  1.08           H  
ATOM    752 1HD  ARG A  48     -17.257  11.127  -0.134  1.00  1.08           H  
ATOM    753 2HD  ARG A  48     -16.540  12.515  -0.977  1.00  1.08           H  
ATOM    754  HE  ARG A  48     -15.294  11.078  -2.344  1.00  1.08           H  
ATOM    755 1HH1 ARG A  48     -17.137   9.227   0.041  1.00  1.08           H  
ATOM    756 2HH1 ARG A  48     -16.889   7.702  -0.779  1.00  1.08           H  
ATOM    757 1HH2 ARG A  48     -15.005   9.086  -3.405  1.00  1.08           H  
ATOM    758 2HH2 ARG A  48     -15.684   7.624  -2.726  1.00  1.08           H  
ATOM    759  N   GLN A  49     -14.939  15.498   2.914  1.00  1.22           N  
ATOM    760  CA  GLN A  49     -15.454  16.758   3.442  1.00  1.22           C  
ATOM    761  C   GLN A  49     -15.918  17.642   2.285  1.00  1.22           C  
ATOM    762  O   GLN A  49     -15.164  17.908   1.344  1.00  1.22           O  
ATOM    763  CB  GLN A  49     -14.381  17.479   4.252  1.00  1.22           C  
ATOM    764  CG  GLN A  49     -14.839  18.740   4.924  1.00  1.22           C  
ATOM    765  CD  GLN A  49     -13.717  19.402   5.674  1.00  1.22           C  
ATOM    766  OE1 GLN A  49     -12.579  19.445   5.177  1.00  1.22           O  
ATOM    767  NE2 GLN A  49     -14.005  19.919   6.864  1.00  1.22           N  
ATOM    768  H   GLN A  49     -14.260  15.534   2.155  1.00  1.22           H  
ATOM    769  HA  GLN A  49     -16.312  16.553   4.083  1.00  1.22           H  
ATOM    770 1HB  GLN A  49     -14.002  16.806   5.025  1.00  1.22           H  
ATOM    771 2HB  GLN A  49     -13.542  17.724   3.597  1.00  1.22           H  
ATOM    772 1HG  GLN A  49     -15.217  19.435   4.172  1.00  1.22           H  
ATOM    773 2HG  GLN A  49     -15.629  18.495   5.635  1.00  1.22           H  
ATOM    774 1HE2 GLN A  49     -13.291  20.369   7.404  1.00  1.22           H  
ATOM    775 2HE2 GLN A  49     -14.935  19.857   7.229  1.00  1.22           H  
ATOM    776  N   GLN A  50     -17.162  18.099   2.344  1.00  1.52           N  
ATOM    777  CA  GLN A  50     -17.705  18.886   1.241  1.00  1.52           C  
ATOM    778  C   GLN A  50     -17.886  20.356   1.579  1.00  1.52           C  
ATOM    779  O   GLN A  50     -18.402  20.710   2.641  1.00  1.52           O  
ATOM    780  CB  GLN A  50     -19.027  18.284   0.781  1.00  1.52           C  
ATOM    781  CG  GLN A  50     -19.622  18.942  -0.413  1.00  1.52           C  
ATOM    782  CD  GLN A  50     -20.842  18.217  -0.871  1.00  1.52           C  
ATOM    783  OE1 GLN A  50     -21.923  18.334  -0.283  1.00  1.52           O  
ATOM    784  NE2 GLN A  50     -20.687  17.419  -1.919  1.00  1.52           N  
ATOM    785  H   GLN A  50     -17.747  17.876   3.139  1.00  1.52           H  
ATOM    786  HA  GLN A  50     -17.009  18.835   0.406  1.00  1.52           H  
ATOM    787 1HB  GLN A  50     -18.878  17.232   0.540  1.00  1.52           H  
ATOM    788 2HB  GLN A  50     -19.753  18.339   1.590  1.00  1.52           H  
ATOM    789 1HG  GLN A  50     -19.905  19.960  -0.159  1.00  1.52           H  
ATOM    790 2HG  GLN A  50     -18.890  18.953  -1.213  1.00  1.52           H  
ATOM    791 1HE2 GLN A  50     -21.464  16.893  -2.267  1.00  1.52           H  
ATOM    792 2HE2 GLN A  50     -19.790  17.329  -2.355  1.00  1.52           H  
ATOM    793  N   TYR A  51     -17.458  21.198   0.648  1.00  2.09           N  
ATOM    794  CA  TYR A  51     -17.562  22.638   0.753  1.00  2.09           C  
ATOM    795  C   TYR A  51     -18.606  23.144  -0.229  1.00  2.09           C  
ATOM    796  O   TYR A  51     -18.556  22.823  -1.428  1.00  2.09           O  
ATOM    797  CB  TYR A  51     -16.197  23.242   0.463  1.00  2.09           C  
ATOM    798  CG  TYR A  51     -15.174  22.875   1.512  1.00  2.09           C  
ATOM    799  CD1 TYR A  51     -14.556  21.621   1.483  1.00  2.09           C  
ATOM    800  CD2 TYR A  51     -14.837  23.789   2.490  1.00  2.09           C  
ATOM    801  CE1 TYR A  51     -13.624  21.299   2.445  1.00  2.09           C  
ATOM    802  CE2 TYR A  51     -13.895  23.469   3.441  1.00  2.09           C  
ATOM    803  CZ  TYR A  51     -13.289  22.237   3.428  1.00  2.09           C  
ATOM    804  OH  TYR A  51     -12.344  21.947   4.395  1.00  2.09           O  
ATOM    805  H   TYR A  51     -17.021  20.819  -0.188  1.00  2.09           H  
ATOM    806  HA  TYR A  51     -17.880  22.903   1.761  1.00  2.09           H  
ATOM    807 1HB  TYR A  51     -15.839  22.890  -0.504  1.00  2.09           H  
ATOM    808 2HB  TYR A  51     -16.275  24.327   0.417  1.00  2.09           H  
ATOM    809  HD1 TYR A  51     -14.819  20.893   0.708  1.00  2.09           H  
ATOM    810  HD2 TYR A  51     -15.316  24.768   2.506  1.00  2.09           H  
ATOM    811  HE1 TYR A  51     -13.150  20.321   2.432  1.00  2.09           H  
ATOM    812  HE2 TYR A  51     -13.629  24.195   4.209  1.00  2.09           H  
ATOM    813  HH  TYR A  51     -12.251  20.981   4.494  1.00  2.09           H  
ATOM    814  N   ILE A  52     -19.524  23.956   0.284  1.00  2.97           N  
ATOM    815  CA  ILE A  52     -20.614  24.504  -0.507  1.00  2.97           C  
ATOM    816  C   ILE A  52     -20.655  26.025  -0.421  1.00  2.97           C  
ATOM    817  O   ILE A  52     -20.096  26.612   0.508  1.00  2.97           O  
ATOM    818  CB  ILE A  52     -21.955  23.928  -0.011  1.00  2.97           C  
ATOM    819  CG1 ILE A  52     -22.171  24.346   1.444  1.00  2.97           C  
ATOM    820  CG2 ILE A  52     -21.994  22.411  -0.147  1.00  2.97           C  
ATOM    821  CD1 ILE A  52     -23.529  23.981   1.995  1.00  2.97           C  
ATOM    822  H   ILE A  52     -19.480  24.179   1.269  1.00  2.97           H  
ATOM    823  HA  ILE A  52     -20.459  24.223  -1.541  1.00  2.97           H  
ATOM    824  HB  ILE A  52     -22.762  24.361  -0.601  1.00  2.97           H  
ATOM    825 1HG1 ILE A  52     -21.407  23.877   2.060  1.00  2.97           H  
ATOM    826 2HG1 ILE A  52     -22.059  25.433   1.513  1.00  2.97           H  
ATOM    827 1HG2 ILE A  52     -22.958  22.041   0.201  1.00  2.97           H  
ATOM    828 2HG2 ILE A  52     -21.867  22.141  -1.167  1.00  2.97           H  
ATOM    829 3HG2 ILE A  52     -21.203  21.961   0.448  1.00  2.97           H  
ATOM    830 1HD1 ILE A  52     -23.603  24.316   3.028  1.00  2.97           H  
ATOM    831 2HD1 ILE A  52     -24.307  24.458   1.415  1.00  2.97           H  
ATOM    832 3HD1 ILE A  52     -23.662  22.902   1.954  1.00  2.97           H  
ATOM    833  N   ASN A  53     -21.312  26.658  -1.390  1.00  4.07           N  
ATOM    834  CA  ASN A  53     -21.455  28.116  -1.384  1.00  4.07           C  
ATOM    835  C   ASN A  53     -22.752  28.585  -0.721  1.00  4.07           C  
ATOM    836  O   ASN A  53     -23.521  27.792  -0.178  1.00  4.07           O  
ATOM    837  CB  ASN A  53     -21.307  28.699  -2.784  1.00  4.07           C  
ATOM    838  CG  ASN A  53     -22.394  28.338  -3.736  1.00  4.07           C  
ATOM    839  OD1 ASN A  53     -23.518  27.981  -3.340  1.00  4.07           O  
ATOM    840  ND2 ASN A  53     -22.078  28.431  -5.012  1.00  4.07           N  
ATOM    841  H   ASN A  53     -21.720  26.089  -2.134  1.00  4.07           H  
ATOM    842  HA  ASN A  53     -20.641  28.528  -0.786  1.00  4.07           H  
ATOM    843 1HB  ASN A  53     -21.243  29.782  -2.726  1.00  4.07           H  
ATOM    844 2HB  ASN A  53     -20.375  28.363  -3.203  1.00  4.07           H  
ATOM    845 1HD2 ASN A  53     -22.766  28.189  -5.741  1.00  4.07           H  
ATOM    846 2HD2 ASN A  53     -21.162  28.722  -5.280  1.00  4.07           H  
ATOM    847  N   ALA A  54     -23.007  29.889  -0.812  1.00  4.98           N  
ATOM    848  CA  ALA A  54     -24.170  30.559  -0.223  1.00  4.98           C  
ATOM    849  C   ALA A  54     -25.518  30.041  -0.738  1.00  4.98           C  
ATOM    850  O   ALA A  54     -26.542  30.236  -0.084  1.00  4.98           O  
ATOM    851  CB  ALA A  54     -24.085  32.048  -0.498  1.00  4.98           C  
ATOM    852  H   ALA A  54     -22.334  30.470  -1.287  1.00  4.98           H  
ATOM    853  HA  ALA A  54     -24.138  30.389   0.853  1.00  4.98           H  
ATOM    854 1HB  ALA A  54     -24.927  32.553  -0.023  1.00  4.98           H  
ATOM    855 2HB  ALA A  54     -23.152  32.441  -0.097  1.00  4.98           H  
ATOM    856 3HB  ALA A  54     -24.121  32.219  -1.574  1.00  4.98           H  
ATOM    857  N   GLU A  55     -25.522  29.444  -1.931  1.00  5.17           N  
ATOM    858  CA  GLU A  55     -26.721  28.931  -2.584  1.00  5.17           C  
ATOM    859  C   GLU A  55     -26.819  27.414  -2.405  1.00  5.17           C  
ATOM    860  O   GLU A  55     -27.619  26.750  -3.069  1.00  5.17           O  
ATOM    861  CB  GLU A  55     -26.695  29.279  -4.076  1.00  5.17           C  
ATOM    862  CG  GLU A  55     -26.682  30.782  -4.402  1.00  5.17           C  
ATOM    863  CD  GLU A  55     -27.941  31.520  -3.998  1.00  5.17           C  
ATOM    864  OE1 GLU A  55     -29.011  30.999  -4.211  1.00  5.17           O  
ATOM    865  OE2 GLU A  55     -27.828  32.616  -3.499  1.00  5.17           O  
ATOM    866  H   GLU A  55     -24.641  29.269  -2.404  1.00  5.17           H  
ATOM    867  HA  GLU A  55     -27.596  29.388  -2.123  1.00  5.17           H  
ATOM    868 1HB  GLU A  55     -25.803  28.843  -4.529  1.00  5.17           H  
ATOM    869 2HB  GLU A  55     -27.557  28.832  -4.568  1.00  5.17           H  
ATOM    870 1HG  GLU A  55     -25.833  31.236  -3.889  1.00  5.17           H  
ATOM    871 2HG  GLU A  55     -26.527  30.902  -5.473  1.00  5.17           H  
ATOM    872  N   ASP A  56     -25.963  26.875  -1.531  1.00  4.48           N  
ATOM    873  CA  ASP A  56     -25.811  25.453  -1.236  1.00  4.48           C  
ATOM    874  C   ASP A  56     -25.363  24.620  -2.434  1.00  4.48           C  
ATOM    875  O   ASP A  56     -25.644  23.422  -2.501  1.00  4.48           O  
ATOM    876  CB  ASP A  56     -27.115  24.841  -0.686  1.00  4.48           C  
ATOM    877  CG  ASP A  56     -27.557  25.376   0.689  1.00  4.48           C  
ATOM    878  OD1 ASP A  56     -26.773  25.365   1.607  1.00  4.48           O  
ATOM    879  OD2 ASP A  56     -28.691  25.777   0.800  1.00  4.48           O  
ATOM    880  H   ASP A  56     -25.328  27.491  -1.027  1.00  4.48           H  
ATOM    881  HA  ASP A  56     -25.044  25.367  -0.473  1.00  4.48           H  
ATOM    882 1HB  ASP A  56     -27.926  24.992  -1.393  1.00  4.48           H  
ATOM    883 2HB  ASP A  56     -26.977  23.764  -0.594  1.00  4.48           H  
ATOM    884  N   GLU A  57     -24.618  25.225  -3.358  1.00  3.34           N  
ATOM    885  CA  GLU A  57     -24.091  24.466  -4.478  1.00  3.34           C  
ATOM    886  C   GLU A  57     -22.776  23.879  -4.034  1.00  3.34           C  
ATOM    887  O   GLU A  57     -22.059  24.495  -3.246  1.00  3.34           O  
ATOM    888  CB  GLU A  57     -23.879  25.355  -5.699  1.00  3.34           C  
ATOM    889  CG  GLU A  57     -25.150  25.987  -6.253  1.00  3.34           C  
ATOM    890  CD  GLU A  57     -24.892  26.920  -7.416  1.00  3.34           C  
ATOM    891  OE1 GLU A  57     -23.930  27.669  -7.367  1.00  3.34           O  
ATOM    892  OE2 GLU A  57     -25.654  26.882  -8.358  1.00  3.34           O  
ATOM    893  H   GLU A  57     -24.408  26.219  -3.290  1.00  3.34           H  
ATOM    894  HA  GLU A  57     -24.776  23.655  -4.729  1.00  3.34           H  
ATOM    895 1HB  GLU A  57     -23.191  26.123  -5.456  1.00  3.34           H  
ATOM    896 2HB  GLU A  57     -23.429  24.764  -6.496  1.00  3.34           H  
ATOM    897 1HG  GLU A  57     -25.825  25.196  -6.575  1.00  3.34           H  
ATOM    898 2HG  GLU A  57     -25.642  26.538  -5.450  1.00  3.34           H  
ATOM    899  N   VAL A  58     -22.416  22.719  -4.553  1.00  2.28           N  
ATOM    900  CA  VAL A  58     -21.133  22.150  -4.177  1.00  2.28           C  
ATOM    901  C   VAL A  58     -20.020  22.805  -4.950  1.00  2.28           C  
ATOM    902  O   VAL A  58     -20.100  22.936  -6.172  1.00  2.28           O  
ATOM    903  CB  VAL A  58     -21.106  20.640  -4.401  1.00  2.28           C  
ATOM    904  CG1 VAL A  58     -19.710  20.096  -4.061  1.00  2.28           C  
ATOM    905  CG2 VAL A  58     -22.192  20.012  -3.554  1.00  2.28           C  
ATOM    906  H   VAL A  58     -23.026  22.236  -5.197  1.00  2.28           H  
ATOM    907  HA  VAL A  58     -20.955  22.339  -3.124  1.00  2.28           H  
ATOM    908  HB  VAL A  58     -21.298  20.420  -5.451  1.00  2.28           H  
ATOM    909 1HG1 VAL A  58     -19.685  19.022  -4.219  1.00  2.28           H  
ATOM    910 2HG1 VAL A  58     -18.962  20.566  -4.700  1.00  2.28           H  
ATOM    911 3HG1 VAL A  58     -19.482  20.321  -3.024  1.00  2.28           H  
ATOM    912 1HG2 VAL A  58     -22.199  18.937  -3.710  1.00  2.28           H  
ATOM    913 2HG2 VAL A  58     -22.007  20.227  -2.509  1.00  2.28           H  
ATOM    914 3HG2 VAL A  58     -23.160  20.423  -3.838  1.00  2.28           H  
ATOM    915  N   VAL A  59     -18.998  23.241  -4.230  1.00  1.54           N  
ATOM    916  CA  VAL A  59     -17.872  23.901  -4.847  1.00  1.54           C  
ATOM    917  C   VAL A  59     -16.672  22.949  -4.881  1.00  1.54           C  
ATOM    918  O   VAL A  59     -16.062  22.758  -5.939  1.00  1.54           O  
ATOM    919  CB  VAL A  59     -17.556  25.195  -4.077  1.00  1.54           C  
ATOM    920  CG1 VAL A  59     -16.354  25.891  -4.666  1.00  1.54           C  
ATOM    921  CG2 VAL A  59     -18.776  26.104  -4.108  1.00  1.54           C  
ATOM    922  H   VAL A  59     -19.001  23.105  -3.221  1.00  1.54           H  
ATOM    923  HA  VAL A  59     -18.137  24.166  -5.870  1.00  1.54           H  
ATOM    924  HB  VAL A  59     -17.318  24.944  -3.040  1.00  1.54           H  
ATOM    925 1HG1 VAL A  59     -16.144  26.796  -4.098  1.00  1.54           H  
ATOM    926 2HG1 VAL A  59     -15.521  25.254  -4.626  1.00  1.54           H  
ATOM    927 3HG1 VAL A  59     -16.559  26.153  -5.703  1.00  1.54           H  
ATOM    928 1HG2 VAL A  59     -18.554  27.004  -3.546  1.00  1.54           H  
ATOM    929 2HG2 VAL A  59     -19.019  26.361  -5.138  1.00  1.54           H  
ATOM    930 3HG2 VAL A  59     -19.626  25.591  -3.655  1.00  1.54           H  
ATOM    931  N   ARG A  60     -16.324  22.363  -3.723  1.00  1.10           N  
ATOM    932  CA  ARG A  60     -15.189  21.424  -3.652  1.00  1.10           C  
ATOM    933  C   ARG A  60     -15.401  20.245  -2.705  1.00  1.10           C  
ATOM    934  O   ARG A  60     -16.079  20.353  -1.681  1.00  1.10           O  
ATOM    935  CB  ARG A  60     -13.879  22.092  -3.218  1.00  1.10           C  
ATOM    936  CG  ARG A  60     -13.279  23.131  -4.144  1.00  1.10           C  
ATOM    937  CD  ARG A  60     -12.762  22.539  -5.400  1.00  1.10           C  
ATOM    938  NE  ARG A  60     -12.087  23.527  -6.221  1.00  1.10           N  
ATOM    939  CZ  ARG A  60     -12.693  24.346  -7.108  1.00  1.10           C  
ATOM    940  NH1 ARG A  60     -13.998  24.300  -7.295  1.00  1.10           N  
ATOM    941  NH2 ARG A  60     -11.965  25.209  -7.800  1.00  1.10           N  
ATOM    942  H   ARG A  60     -16.886  22.549  -2.894  1.00  1.10           H  
ATOM    943  HA  ARG A  60     -15.034  21.019  -4.652  1.00  1.10           H  
ATOM    944 1HB  ARG A  60     -14.031  22.576  -2.255  1.00  1.10           H  
ATOM    945 2HB  ARG A  60     -13.121  21.320  -3.069  1.00  1.10           H  
ATOM    946 1HG  ARG A  60     -13.990  23.854  -4.400  1.00  1.10           H  
ATOM    947 2HG  ARG A  60     -12.446  23.616  -3.637  1.00  1.10           H  
ATOM    948 1HD  ARG A  60     -12.064  21.749  -5.175  1.00  1.10           H  
ATOM    949 2HD  ARG A  60     -13.587  22.129  -5.975  1.00  1.10           H  
ATOM    950  HE  ARG A  60     -11.085  23.607  -6.121  1.00  1.10           H  
ATOM    951 1HH1 ARG A  60     -14.594  23.639  -6.770  1.00  1.10           H  
ATOM    952 2HH1 ARG A  60     -14.429  24.918  -7.963  1.00  1.10           H  
ATOM    953 1HH2 ARG A  60     -10.964  25.250  -7.662  1.00  1.10           H  
ATOM    954 2HH2 ARG A  60     -12.408  25.824  -8.466  1.00  1.10           H  
ATOM    955  N   VAL A  61     -14.768  19.122  -3.031  1.00  0.88           N  
ATOM    956  CA  VAL A  61     -14.741  17.982  -2.121  1.00  0.88           C  
ATOM    957  C   VAL A  61     -13.298  17.624  -1.801  1.00  0.88           C  
ATOM    958  O   VAL A  61     -12.491  17.389  -2.704  1.00  0.88           O  
ATOM    959  CB  VAL A  61     -15.465  16.753  -2.711  1.00  0.88           C  
ATOM    960  CG1 VAL A  61     -15.357  15.562  -1.714  1.00  0.88           C  
ATOM    961  CG2 VAL A  61     -16.935  17.102  -2.966  1.00  0.88           C  
ATOM    962  H   VAL A  61     -14.268  19.069  -3.906  1.00  0.88           H  
ATOM    963  HA  VAL A  61     -15.235  18.255  -1.191  1.00  0.88           H  
ATOM    964  HB  VAL A  61     -14.985  16.458  -3.642  1.00  0.88           H  
ATOM    965 1HG1 VAL A  61     -15.861  14.691  -2.126  1.00  0.88           H  
ATOM    966 2HG1 VAL A  61     -14.308  15.318  -1.538  1.00  0.88           H  
ATOM    967 3HG1 VAL A  61     -15.825  15.841  -0.766  1.00  0.88           H  
ATOM    968 1HG2 VAL A  61     -17.449  16.236  -3.378  1.00  0.88           H  
ATOM    969 2HG2 VAL A  61     -17.392  17.382  -2.024  1.00  0.88           H  
ATOM    970 3HG2 VAL A  61     -17.006  17.931  -3.668  1.00  0.88           H  
ATOM    971  N   ARG A  62     -12.980  17.595  -0.512  1.00  0.79           N  
ATOM    972  CA  ARG A  62     -11.633  17.283  -0.066  1.00  0.79           C  
ATOM    973  C   ARG A  62     -11.623  15.964   0.667  1.00  0.79           C  
ATOM    974  O   ARG A  62     -12.616  15.551   1.272  1.00  0.79           O  
ATOM    975  CB  ARG A  62     -11.055  18.373   0.845  1.00  0.79           C  
ATOM    976  CG  ARG A  62     -10.855  19.746   0.187  1.00  0.79           C  
ATOM    977  CD  ARG A  62     -10.302  20.815   1.131  1.00  0.79           C  
ATOM    978  NE  ARG A  62      -8.861  20.675   1.451  1.00  0.79           N  
ATOM    979  CZ  ARG A  62      -8.221  21.428   2.397  1.00  0.79           C  
ATOM    980  NH1 ARG A  62      -8.896  22.314   3.090  1.00  0.79           N  
ATOM    981  NH2 ARG A  62      -6.928  21.288   2.633  1.00  0.79           N  
ATOM    982  H   ARG A  62     -13.705  17.787   0.179  1.00  0.79           H  
ATOM    983  HA  ARG A  62     -10.990  17.193  -0.935  1.00  0.79           H  
ATOM    984 1HB  ARG A  62     -11.707  18.505   1.708  1.00  0.79           H  
ATOM    985 2HB  ARG A  62     -10.082  18.044   1.219  1.00  0.79           H  
ATOM    986 1HG  ARG A  62     -10.143  19.631  -0.622  1.00  0.79           H  
ATOM    987 2HG  ARG A  62     -11.808  20.100  -0.212  1.00  0.79           H  
ATOM    988 1HD  ARG A  62     -10.457  21.797   0.686  1.00  0.79           H  
ATOM    989 2HD  ARG A  62     -10.842  20.763   2.067  1.00  0.79           H  
ATOM    990  HE  ARG A  62      -8.307  20.002   0.929  1.00  0.79           H  
ATOM    991 1HH1 ARG A  62      -9.889  22.434   2.933  1.00  0.79           H  
ATOM    992 2HH1 ARG A  62      -8.423  22.867   3.789  1.00  0.79           H  
ATOM    993 1HH2 ARG A  62      -6.378  20.598   2.117  1.00  0.79           H  
ATOM    994 2HH2 ARG A  62      -6.479  21.844   3.344  1.00  0.79           H  
ATOM    995  N   TYR A  63     -10.494  15.299   0.611  1.00  0.77           N  
ATOM    996  CA  TYR A  63     -10.297  14.061   1.319  1.00  0.77           C  
ATOM    997  C   TYR A  63      -9.355  14.338   2.446  1.00  0.77           C  
ATOM    998  O   TYR A  63      -8.318  14.961   2.237  1.00  0.77           O  
ATOM    999  CB  TYR A  63      -9.773  13.038   0.339  1.00  0.77           C  
ATOM   1000  CG  TYR A  63     -10.829  12.753  -0.672  1.00  0.77           C  
ATOM   1001  CD1 TYR A  63     -11.034  13.640  -1.736  1.00  0.77           C  
ATOM   1002  CD2 TYR A  63     -11.600  11.630  -0.550  1.00  0.77           C  
ATOM   1003  CE1 TYR A  63     -12.034  13.403  -2.649  1.00  0.77           C  
ATOM   1004  CE2 TYR A  63     -12.581  11.380  -1.475  1.00  0.77           C  
ATOM   1005  CZ  TYR A  63     -12.814  12.262  -2.511  1.00  0.77           C  
ATOM   1006  OH  TYR A  63     -13.825  12.003  -3.398  1.00  0.77           O  
ATOM   1007  H   TYR A  63      -9.739  15.664   0.046  1.00  0.77           H  
ATOM   1008  HA  TYR A  63     -11.242  13.720   1.738  1.00  0.77           H  
ATOM   1009 1HB  TYR A  63      -8.885  13.417  -0.173  1.00  0.77           H  
ATOM   1010 2HB  TYR A  63      -9.515  12.115   0.855  1.00  0.77           H  
ATOM   1011  HD1 TYR A  63     -10.419  14.533  -1.833  1.00  0.77           H  
ATOM   1012  HD2 TYR A  63     -11.431  10.942   0.277  1.00  0.77           H  
ATOM   1013  HE1 TYR A  63     -12.208  14.104  -3.466  1.00  0.77           H  
ATOM   1014  HE2 TYR A  63     -13.186  10.489  -1.381  1.00  0.77           H  
ATOM   1015  HH  TYR A  63     -13.869  12.714  -4.042  1.00  0.77           H  
ATOM   1016  N   VAL A  64      -9.744  13.927   3.645  1.00  0.84           N  
ATOM   1017  CA  VAL A  64      -8.968  14.193   4.842  1.00  0.84           C  
ATOM   1018  C   VAL A  64      -8.658  12.902   5.568  1.00  0.84           C  
ATOM   1019  O   VAL A  64      -9.349  11.895   5.405  1.00  0.84           O  
ATOM   1020  CB  VAL A  64      -9.743  15.157   5.778  1.00  0.84           C  
ATOM   1021  CG1 VAL A  64      -9.989  16.502   5.070  1.00  0.84           C  
ATOM   1022  CG2 VAL A  64     -11.073  14.537   6.176  1.00  0.84           C  
ATOM   1023  H   VAL A  64     -10.625  13.419   3.720  1.00  0.84           H  
ATOM   1024  HA  VAL A  64      -8.035  14.670   4.561  1.00  0.84           H  
ATOM   1025  HB  VAL A  64      -9.144  15.346   6.669  1.00  0.84           H  
ATOM   1026 1HG1 VAL A  64     -10.524  17.178   5.739  1.00  0.84           H  
ATOM   1027 2HG1 VAL A  64      -9.043  16.939   4.807  1.00  0.84           H  
ATOM   1028 3HG1 VAL A  64     -10.584  16.348   4.170  1.00  0.84           H  
ATOM   1029 1HG2 VAL A  64     -11.607  15.215   6.840  1.00  0.84           H  
ATOM   1030 2HG2 VAL A  64     -11.671  14.361   5.284  1.00  0.84           H  
ATOM   1031 3HG2 VAL A  64     -10.890  13.593   6.688  1.00  0.84           H  
ATOM   1032  N   MET A  65      -7.612  12.918   6.378  1.00  1.00           N  
ATOM   1033  CA  MET A  65      -7.251  11.723   7.125  1.00  1.00           C  
ATOM   1034  C   MET A  65      -8.024  11.647   8.434  1.00  1.00           C  
ATOM   1035  O   MET A  65      -8.144  12.636   9.161  1.00  1.00           O  
ATOM   1036  CB  MET A  65      -5.731  11.670   7.295  1.00  1.00           C  
ATOM   1037  CG  MET A  65      -5.152  10.350   7.813  1.00  1.00           C  
ATOM   1038  SD  MET A  65      -5.217  10.161   9.600  1.00  1.00           S  
ATOM   1039  CE  MET A  65      -3.971  11.317  10.155  1.00  1.00           C  
ATOM   1040  H   MET A  65      -7.066  13.761   6.480  1.00  1.00           H  
ATOM   1041  HA  MET A  65      -7.551  10.853   6.561  1.00  1.00           H  
ATOM   1042 1HB  MET A  65      -5.255  11.869   6.333  1.00  1.00           H  
ATOM   1043 2HB  MET A  65      -5.415  12.457   7.978  1.00  1.00           H  
ATOM   1044 1HG  MET A  65      -5.718   9.526   7.368  1.00  1.00           H  
ATOM   1045 2HG  MET A  65      -4.117  10.259   7.492  1.00  1.00           H  
ATOM   1046 1HE  MET A  65      -3.910  11.296  11.240  1.00  1.00           H  
ATOM   1047 2HE  MET A  65      -3.003  11.039   9.731  1.00  1.00           H  
ATOM   1048 3HE  MET A  65      -4.234  12.322   9.826  1.00  1.00           H  
ATOM   1049  N   ASN A  66      -8.566  10.467   8.720  1.00  1.30           N  
ATOM   1050  CA  ASN A  66      -9.323  10.228   9.935  1.00  1.30           C  
ATOM   1051  C   ASN A  66      -8.369   9.971  11.088  1.00  1.30           C  
ATOM   1052  O   ASN A  66      -7.937   8.840  11.334  1.00  1.30           O  
ATOM   1053  CB  ASN A  66     -10.245   9.028   9.743  1.00  1.30           C  
ATOM   1054  CG  ASN A  66     -11.200   8.775  10.891  1.00  1.30           C  
ATOM   1055  OD1 ASN A  66     -11.035   9.297  11.999  1.00  1.30           O  
ATOM   1056  ND2 ASN A  66     -12.206   7.967  10.635  1.00  1.30           N  
ATOM   1057  H   ASN A  66      -8.441   9.695   8.074  1.00  1.30           H  
ATOM   1058  HA  ASN A  66      -9.910  11.115  10.171  1.00  1.30           H  
ATOM   1059 1HB  ASN A  66     -10.823   9.163   8.824  1.00  1.30           H  
ATOM   1060 2HB  ASN A  66      -9.635   8.131   9.602  1.00  1.30           H  
ATOM   1061 1HD2 ASN A  66     -12.872   7.755  11.350  1.00  1.30           H  
ATOM   1062 2HD2 ASN A  66     -12.303   7.565   9.725  1.00  1.30           H  
ATOM   1063  N   GLN A  67      -8.018  11.014  11.817  1.00  1.77           N  
ATOM   1064  CA  GLN A  67      -7.035  10.787  12.848  1.00  1.77           C  
ATOM   1065  C   GLN A  67      -7.703  10.181  14.057  1.00  1.77           C  
ATOM   1066  O   GLN A  67      -8.157  10.874  14.962  1.00  1.77           O  
ATOM   1067  CB  GLN A  67      -6.291  12.064  13.217  1.00  1.77           C  
ATOM   1068  CG  GLN A  67      -5.170  11.817  14.213  1.00  1.77           C  
ATOM   1069  CD  GLN A  67      -4.347  13.048  14.512  1.00  1.77           C  
ATOM   1070  OE1 GLN A  67      -4.693  14.168  14.125  1.00  1.77           O  
ATOM   1071  NE2 GLN A  67      -3.239  12.846  15.218  1.00  1.77           N  
ATOM   1072  H   GLN A  67      -8.385  11.936  11.615  1.00  1.77           H  
ATOM   1073  HA  GLN A  67      -6.302  10.071  12.480  1.00  1.77           H  
ATOM   1074 1HB  GLN A  67      -5.874  12.518  12.318  1.00  1.77           H  
ATOM   1075 2HB  GLN A  67      -6.988  12.777  13.658  1.00  1.77           H  
ATOM   1076 1HG  GLN A  67      -5.605  11.465  15.147  1.00  1.77           H  
ATOM   1077 2HG  GLN A  67      -4.506  11.055  13.804  1.00  1.77           H  
ATOM   1078 1HE2 GLN A  67      -2.649  13.619  15.455  1.00  1.77           H  
ATOM   1079 2HE2 GLN A  67      -2.994  11.923  15.516  1.00  1.77           H  
ATOM   1080  N   VAL A  68      -7.668   8.867  14.091  1.00  2.47           N  
ATOM   1081  CA  VAL A  68      -8.314   8.054  15.109  1.00  2.47           C  
ATOM   1082  C   VAL A  68      -7.821   8.405  16.507  1.00  2.47           C  
ATOM   1083  O   VAL A  68      -8.577   8.351  17.475  1.00  2.47           O  
ATOM   1084  CB  VAL A  68      -8.085   6.563  14.818  1.00  2.47           C  
ATOM   1085  CG1 VAL A  68      -8.578   5.721  15.979  1.00  2.47           C  
ATOM   1086  CG2 VAL A  68      -8.818   6.198  13.526  1.00  2.47           C  
ATOM   1087  H   VAL A  68      -7.275   8.423  13.263  1.00  2.47           H  
ATOM   1088  HA  VAL A  68      -9.387   8.247  15.063  1.00  2.47           H  
ATOM   1089  HB  VAL A  68      -7.018   6.375  14.702  1.00  2.47           H  
ATOM   1090 1HG1 VAL A  68      -8.405   4.666  15.764  1.00  2.47           H  
ATOM   1091 2HG1 VAL A  68      -8.039   5.998  16.885  1.00  2.47           H  
ATOM   1092 3HG1 VAL A  68      -9.644   5.890  16.125  1.00  2.47           H  
ATOM   1093 1HG2 VAL A  68      -8.660   5.145  13.296  1.00  2.47           H  
ATOM   1094 2HG2 VAL A  68      -9.885   6.387  13.643  1.00  2.47           H  
ATOM   1095 3HG2 VAL A  68      -8.436   6.805  12.706  1.00  2.47           H  
ATOM   1096  N   GLY A  69      -6.539   8.737  16.615  1.00  3.38           N  
ATOM   1097  CA  GLY A  69      -5.921   9.064  17.892  1.00  3.38           C  
ATOM   1098  C   GLY A  69      -6.243  10.468  18.449  1.00  3.38           C  
ATOM   1099  O   GLY A  69      -5.754  10.814  19.526  1.00  3.38           O  
ATOM   1100  H   GLY A  69      -5.985   8.764  15.773  1.00  3.38           H  
ATOM   1101 1HA  GLY A  69      -6.225   8.316  18.625  1.00  3.38           H  
ATOM   1102 2HA  GLY A  69      -4.841   8.966  17.789  1.00  3.38           H  
ATOM   1103  N   SER A  70      -7.037  11.287  17.740  1.00  4.46           N  
ATOM   1104  CA  SER A  70      -7.358  12.624  18.255  1.00  4.46           C  
ATOM   1105  C   SER A  70      -8.781  13.070  17.917  1.00  4.46           C  
ATOM   1106  O   SER A  70      -9.165  13.176  16.755  1.00  4.46           O  
ATOM   1107  CB  SER A  70      -6.387  13.651  17.715  1.00  4.46           C  
ATOM   1108  OG  SER A  70      -6.704  14.933  18.191  1.00  4.46           O  
ATOM   1109  H   SER A  70      -7.434  10.992  16.846  1.00  4.46           H  
ATOM   1110  HA  SER A  70      -7.268  12.601  19.341  1.00  4.46           H  
ATOM   1111 1HB  SER A  70      -5.370  13.388  18.001  1.00  4.46           H  
ATOM   1112 2HB  SER A  70      -6.435  13.647  16.627  1.00  4.46           H  
ATOM   1113  HG  SER A  70      -7.650  15.056  18.015  1.00  4.46           H  
ATOM   1114  N   LEU A  71      -9.569  13.362  18.944  1.00  5.57           N  
ATOM   1115  CA  LEU A  71     -10.950  13.773  18.717  1.00  5.57           C  
ATOM   1116  C   LEU A  71     -11.069  15.065  17.933  1.00  5.57           C  
ATOM   1117  O   LEU A  71     -10.420  16.064  18.245  1.00  5.57           O  
ATOM   1118  CB  LEU A  71     -11.718  13.933  20.034  1.00  5.57           C  
ATOM   1119  CG  LEU A  71     -13.217  14.333  19.875  1.00  5.57           C  
ATOM   1120  CD1 LEU A  71     -13.982  13.209  19.185  1.00  5.57           C  
ATOM   1121  CD2 LEU A  71     -13.807  14.622  21.239  1.00  5.57           C  
ATOM   1122  H   LEU A  71      -9.214  13.279  19.887  1.00  5.57           H  
ATOM   1123  HA  LEU A  71     -11.437  12.990  18.137  1.00  5.57           H  
ATOM   1124 1HB  LEU A  71     -11.680  12.992  20.579  1.00  5.57           H  
ATOM   1125 2HB  LEU A  71     -11.230  14.701  20.632  1.00  5.57           H  
ATOM   1126  HG  LEU A  71     -13.294  15.227  19.258  1.00  5.57           H  
ATOM   1127 1HD1 LEU A  71     -15.027  13.500  19.070  1.00  5.57           H  
ATOM   1128 2HD1 LEU A  71     -13.553  13.021  18.203  1.00  5.57           H  
ATOM   1129 3HD1 LEU A  71     -13.921  12.304  19.787  1.00  5.57           H  
ATOM   1130 1HD2 LEU A  71     -14.853  14.910  21.129  1.00  5.57           H  
ATOM   1131 2HD2 LEU A  71     -13.739  13.731  21.863  1.00  5.57           H  
ATOM   1132 3HD2 LEU A  71     -13.254  15.437  21.708  1.00  5.57           H  
ATOM   1133  N   ALA A  72     -11.915  15.028  16.917  1.00  6.55           N  
ATOM   1134  CA  ALA A  72     -12.228  16.179  16.100  1.00  6.55           C  
ATOM   1135  C   ALA A  72     -13.652  16.006  15.614  1.00  6.55           C  
ATOM   1136  O   ALA A  72     -14.062  14.892  15.281  1.00  6.55           O  
ATOM   1137  CB  ALA A  72     -11.256  16.303  14.941  1.00  6.55           C  
ATOM   1138  H   ALA A  72     -12.380  14.156  16.714  1.00  6.55           H  
ATOM   1139  HA  ALA A  72     -12.180  17.076  16.717  1.00  6.55           H  
ATOM   1140 1HB  ALA A  72     -11.517  17.172  14.339  1.00  6.55           H  
ATOM   1141 2HB  ALA A  72     -10.242  16.420  15.332  1.00  6.55           H  
ATOM   1142 3HB  ALA A  72     -11.308  15.407  14.327  1.00  6.55           H  
ATOM   1143  N   VAL A  73     -14.411  17.093  15.587  1.00  7.37           N  
ATOM   1144  CA  VAL A  73     -15.798  17.021  15.156  1.00  7.37           C  
ATOM   1145  C   VAL A  73     -16.145  18.040  14.081  1.00  7.37           C  
ATOM   1146  O   VAL A  73     -15.889  19.234  14.239  1.00  7.37           O  
ATOM   1147  CB  VAL A  73     -16.727  17.228  16.375  1.00  7.37           C  
ATOM   1148  CG1 VAL A  73     -18.189  17.185  15.932  1.00  7.37           C  
ATOM   1149  CG2 VAL A  73     -16.441  16.142  17.441  1.00  7.37           C  
ATOM   1150  H   VAL A  73     -14.023  17.982  15.871  1.00  7.37           H  
ATOM   1151  HA  VAL A  73     -15.982  16.027  14.750  1.00  7.37           H  
ATOM   1152  HB  VAL A  73     -16.548  18.214  16.802  1.00  7.37           H  
ATOM   1153 1HG1 VAL A  73     -18.835  17.345  16.794  1.00  7.37           H  
ATOM   1154 2HG1 VAL A  73     -18.375  17.965  15.198  1.00  7.37           H  
ATOM   1155 3HG1 VAL A  73     -18.408  16.215  15.490  1.00  7.37           H  
ATOM   1156 1HG2 VAL A  73     -17.095  16.295  18.298  1.00  7.37           H  
ATOM   1157 2HG2 VAL A  73     -16.627  15.156  17.013  1.00  7.37           H  
ATOM   1158 3HG2 VAL A  73     -15.407  16.200  17.772  1.00  7.37           H  
ATOM   1159  N   ASN A  74     -16.742  17.569  12.994  1.00  8.05           N  
ATOM   1160  CA  ASN A  74     -17.188  18.462  11.934  1.00  8.05           C  
ATOM   1161  C   ASN A  74     -18.550  19.019  12.320  1.00  8.05           C  
ATOM   1162  O   ASN A  74     -19.429  18.262  12.735  1.00  8.05           O  
ATOM   1163  CB  ASN A  74     -17.259  17.739  10.603  1.00  8.05           C  
ATOM   1164  CG  ASN A  74     -15.903  17.333  10.070  1.00  8.05           C  
ATOM   1165  OD1 ASN A  74     -14.984  18.156   9.957  1.00  8.05           O  
ATOM   1166  ND2 ASN A  74     -15.763  16.073   9.741  1.00  8.05           N  
ATOM   1167  H   ASN A  74     -16.906  16.575  12.913  1.00  8.05           H  
ATOM   1168  HA  ASN A  74     -16.496  19.301  11.854  1.00  8.05           H  
ATOM   1169 1HB  ASN A  74     -17.876  16.846  10.709  1.00  8.05           H  
ATOM   1170 2HB  ASN A  74     -17.746  18.385   9.870  1.00  8.05           H  
ATOM   1171 1HD2 ASN A  74     -14.889  15.742   9.382  1.00  8.05           H  
ATOM   1172 2HD2 ASN A  74     -16.531  15.440   9.846  1.00  8.05           H  
ATOM   1173  N   VAL A  75     -18.724  20.330  12.203  1.00  8.63           N  
ATOM   1174  CA  VAL A  75     -19.996  20.945  12.563  1.00  8.63           C  
ATOM   1175  C   VAL A  75     -20.606  21.737  11.414  1.00  8.63           C  
ATOM   1176  O   VAL A  75     -19.938  22.563  10.791  1.00  8.63           O  
ATOM   1177  CB  VAL A  75     -19.820  21.865  13.790  1.00  8.63           C  
ATOM   1178  CG1 VAL A  75     -21.149  22.538  14.139  1.00  8.63           C  
ATOM   1179  CG2 VAL A  75     -19.301  21.037  14.974  1.00  8.63           C  
ATOM   1180  H   VAL A  75     -17.965  20.906  11.867  1.00  8.63           H  
ATOM   1181  HA  VAL A  75     -20.696  20.154  12.835  1.00  8.63           H  
ATOM   1182  HB  VAL A  75     -19.104  22.652  13.554  1.00  8.63           H  
ATOM   1183 1HG1 VAL A  75     -21.012  23.187  15.001  1.00  8.63           H  
ATOM   1184 2HG1 VAL A  75     -21.493  23.130  13.297  1.00  8.63           H  
ATOM   1185 3HG1 VAL A  75     -21.894  21.780  14.374  1.00  8.63           H  
ATOM   1186 1HG2 VAL A  75     -19.170  21.683  15.840  1.00  8.63           H  
ATOM   1187 2HG2 VAL A  75     -20.019  20.251  15.211  1.00  8.63           H  
ATOM   1188 3HG2 VAL A  75     -18.341  20.583  14.720  1.00  8.63           H  
ATOM   1189  N   THR A  76     -21.880  21.480  11.148  1.00  9.12           N  
ATOM   1190  CA  THR A  76     -22.625  22.182  10.112  1.00  9.12           C  
ATOM   1191  C   THR A  76     -23.732  22.995  10.765  1.00  9.12           C  
ATOM   1192  O   THR A  76     -24.452  22.472  11.616  1.00  9.12           O  
ATOM   1193  CB  THR A  76     -23.217  21.202   9.080  1.00  9.12           C  
ATOM   1194  OG1 THR A  76     -22.153  20.477   8.449  1.00  9.12           O  
ATOM   1195  CG2 THR A  76     -24.009  21.953   8.018  1.00  9.12           C  
ATOM   1196  H   THR A  76     -22.353  20.777  11.698  1.00  9.12           H  
ATOM   1197  HA  THR A  76     -21.959  22.873   9.596  1.00  9.12           H  
ATOM   1198  HB  THR A  76     -23.877  20.497   9.585  1.00  9.12           H  
ATOM   1199  HG1 THR A  76     -21.496  21.099   8.117  1.00  9.12           H  
ATOM   1200 1HG2 THR A  76     -24.413  21.242   7.298  1.00  9.12           H  
ATOM   1201 2HG2 THR A  76     -24.828  22.497   8.484  1.00  9.12           H  
ATOM   1202 3HG2 THR A  76     -23.353  22.656   7.506  1.00  9.12           H  
ATOM   1203  N   MET A  77     -23.855  24.257  10.354  1.00  9.54           N  
ATOM   1204  CA  MET A  77     -24.834  25.208  10.878  1.00  9.54           C  
ATOM   1205  C   MET A  77     -24.545  26.598  10.329  1.00  9.54           C  
ATOM   1206  O   MET A  77     -25.409  27.473  10.368  1.00  9.54           O  
ATOM   1207  OXT MET A  77     -23.558  26.751   9.610  1.00  9.54           O  
ATOM   1208  CB  MET A  77     -24.796  25.262  12.414  1.00  9.54           C  
ATOM   1209  CG  MET A  77     -23.459  25.719  12.992  1.00  9.54           C  
ATOM   1210  SD  MET A  77     -23.410  25.641  14.791  1.00  9.54           S  
ATOM   1211  CE  MET A  77     -21.766  26.280  15.107  1.00  9.54           C  
ATOM   1212  H   MET A  77     -23.214  24.578   9.642  1.00  9.54           H  
ATOM   1213  HA  MET A  77     -25.830  24.912  10.548  1.00  9.54           H  
ATOM   1214 1HB  MET A  77     -25.534  25.988  12.748  1.00  9.54           H  
ATOM   1215 2HB  MET A  77     -25.079  24.324  12.868  1.00  9.54           H  
ATOM   1216 1HG  MET A  77     -22.655  25.105  12.598  1.00  9.54           H  
ATOM   1217 2HG  MET A  77     -23.273  26.749  12.691  1.00  9.54           H  
ATOM   1218 1HE  MET A  77     -21.581  26.293  16.181  1.00  9.54           H  
ATOM   1219 2HE  MET A  77     -21.025  25.646  14.619  1.00  9.54           H  
ATOM   1220 3HE  MET A  77     -21.689  27.294  14.714  1.00  9.54           H  
ENDMDL

REMARK ID 363338 DOMAINID 358823 MODEL 2 2022-07-09_00000266_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.745   0.829   1.021  1.00  2.07           N  
ATOM      2  CA  GLY A   1       2.695   0.649  -0.072  1.00  2.07           C  
ATOM      3  C   GLY A   1       3.329   1.972  -0.479  1.00  2.07           C  
ATOM      4  O   GLY A   1       2.653   2.997  -0.568  1.00  2.07           O  
ATOM      5  H   GLY A   1       1.782   1.681   1.562  1.00  2.07           H  
ATOM      6 1HA  GLY A   1       3.471  -0.054   0.230  1.00  2.07           H  
ATOM      7 2HA  GLY A   1       2.184   0.212  -0.932  1.00  2.07           H  
ATOM      8  N   MET A   2       4.635   1.954  -0.729  1.00  1.68           N  
ATOM      9  CA  MET A   2       5.343   3.156  -1.163  1.00  1.68           C  
ATOM     10  C   MET A   2       4.781   3.625  -2.496  1.00  1.68           C  
ATOM     11  O   MET A   2       4.746   2.848  -3.455  1.00  1.68           O  
ATOM     12  CB  MET A   2       6.834   2.854  -1.311  1.00  1.68           C  
ATOM     13  CG  MET A   2       7.700   4.045  -1.679  1.00  1.68           C  
ATOM     14  SD  MET A   2       9.443   3.617  -1.843  1.00  1.68           S  
ATOM     15  CE  MET A   2       9.892   3.326  -0.142  1.00  1.68           C  
ATOM     16  H   MET A   2       5.141   1.086  -0.625  1.00  1.68           H  
ATOM     17  HA  MET A   2       5.191   3.945  -0.426  1.00  1.68           H  
ATOM     18 1HB  MET A   2       7.214   2.443  -0.377  1.00  1.68           H  
ATOM     19 2HB  MET A   2       6.972   2.095  -2.078  1.00  1.68           H  
ATOM     20 1HG  MET A   2       7.367   4.451  -2.611  1.00  1.68           H  
ATOM     21 2HG  MET A   2       7.606   4.817  -0.918  1.00  1.68           H  
ATOM     22 1HE  MET A   2      10.945   3.050  -0.085  1.00  1.68           H  
ATOM     23 2HE  MET A   2       9.722   4.233   0.439  1.00  1.68           H  
ATOM     24 3HE  MET A   2       9.283   2.516   0.262  1.00  1.68           H  
ATOM     25  N   ILE A   3       4.459   4.914  -2.604  1.00  1.35           N  
ATOM     26  CA  ILE A   3       3.885   5.431  -3.843  1.00  1.35           C  
ATOM     27  C   ILE A   3       4.796   5.223  -5.035  1.00  1.35           C  
ATOM     28  O   ILE A   3       4.326   4.929  -6.124  1.00  1.35           O  
ATOM     29  CB  ILE A   3       3.483   6.900  -3.767  1.00  1.35           C  
ATOM     30  CG1 ILE A   3       2.295   7.066  -2.822  1.00  1.35           C  
ATOM     31  CG2 ILE A   3       3.100   7.343  -5.161  1.00  1.35           C  
ATOM     32  CD1 ILE A   3       1.979   8.497  -2.490  1.00  1.35           C  
ATOM     33  H   ILE A   3       4.539   5.517  -1.796  1.00  1.35           H  
ATOM     34  HA  ILE A   3       2.967   4.876  -4.033  1.00  1.35           H  
ATOM     35  HB  ILE A   3       4.310   7.506  -3.398  1.00  1.35           H  
ATOM     36 1HG1 ILE A   3       1.414   6.614  -3.281  1.00  1.35           H  
ATOM     37 2HG1 ILE A   3       2.511   6.534  -1.893  1.00  1.35           H  
ATOM     38 1HG2 ILE A   3       2.798   8.379  -5.141  1.00  1.35           H  
ATOM     39 2HG2 ILE A   3       3.945   7.217  -5.831  1.00  1.35           H  
ATOM     40 3HG2 ILE A   3       2.286   6.737  -5.510  1.00  1.35           H  
ATOM     41 1HD1 ILE A   3       1.125   8.537  -1.813  1.00  1.35           H  
ATOM     42 2HD1 ILE A   3       2.842   8.963  -2.014  1.00  1.35           H  
ATOM     43 3HD1 ILE A   3       1.739   9.022  -3.395  1.00  1.35           H  
ATOM     44  N   LEU A   4       6.100   5.373  -4.853  1.00  1.10           N  
ATOM     45  CA  LEU A   4       7.003   5.172  -5.979  1.00  1.10           C  
ATOM     46  C   LEU A   4       6.891   3.767  -6.567  1.00  1.10           C  
ATOM     47  O   LEU A   4       7.018   3.604  -7.788  1.00  1.10           O  
ATOM     48  CB  LEU A   4       8.459   5.356  -5.526  1.00  1.10           C  
ATOM     49  CG  LEU A   4       8.907   6.750  -5.216  1.00  1.10           C  
ATOM     50  CD1 LEU A   4      10.278   6.707  -4.577  1.00  1.10           C  
ATOM     51  CD2 LEU A   4       8.976   7.511  -6.515  1.00  1.10           C  
ATOM     52  H   LEU A   4       6.454   5.625  -3.946  1.00  1.10           H  
ATOM     53  HA  LEU A   4       6.762   5.899  -6.750  1.00  1.10           H  
ATOM     54 1HB  LEU A   4       8.635   4.743  -4.654  1.00  1.10           H  
ATOM     55 2HB  LEU A   4       9.100   5.005  -6.306  1.00  1.10           H  
ATOM     56  HG  LEU A   4       8.205   7.229  -4.534  1.00  1.10           H  
ATOM     57 1HD1 LEU A   4      10.613   7.722  -4.366  1.00  1.10           H  
ATOM     58 2HD1 LEU A   4      10.230   6.140  -3.645  1.00  1.10           H  
ATOM     59 3HD1 LEU A   4      10.976   6.226  -5.260  1.00  1.10           H  
ATOM     60 1HD2 LEU A   4       9.306   8.530  -6.328  1.00  1.10           H  
ATOM     61 2HD2 LEU A   4       9.681   7.026  -7.191  1.00  1.10           H  
ATOM     62 3HD2 LEU A   4       7.992   7.512  -6.961  1.00  1.10           H  
ATOM     63  N   ASN A   5       6.676   2.752  -5.729  1.00  0.93           N  
ATOM     64  CA  ASN A   5       6.623   1.391  -6.230  1.00  0.93           C  
ATOM     65  C   ASN A   5       5.254   1.121  -6.820  1.00  0.93           C  
ATOM     66  O   ASN A   5       5.131   0.433  -7.839  1.00  0.93           O  
ATOM     67  CB  ASN A   5       6.981   0.414  -5.134  1.00  0.93           C  
ATOM     68  CG  ASN A   5       8.445   0.511  -4.780  1.00  0.93           C  
ATOM     69  OD1 ASN A   5       9.270   0.858  -5.636  1.00  0.93           O  
ATOM     70  ND2 ASN A   5       8.781   0.219  -3.552  1.00  0.93           N  
ATOM     71  H   ASN A   5       6.491   2.922  -4.744  1.00  0.93           H  
ATOM     72  HA  ASN A   5       7.351   1.287  -7.037  1.00  0.93           H  
ATOM     73 1HB  ASN A   5       6.379   0.633  -4.245  1.00  0.93           H  
ATOM     74 2HB  ASN A   5       6.748  -0.601  -5.451  1.00  0.93           H  
ATOM     75 1HD2 ASN A   5       9.740   0.271  -3.269  1.00  0.93           H  
ATOM     76 2HD2 ASN A   5       8.081  -0.057  -2.895  1.00  0.93           H  
ATOM     77  N   GLU A   6       4.226   1.711  -6.204  1.00  0.84           N  
ATOM     78  CA  GLU A   6       2.869   1.548  -6.698  1.00  0.84           C  
ATOM     79  C   GLU A   6       2.748   2.229  -8.064  1.00  0.84           C  
ATOM     80  O   GLU A   6       2.078   1.723  -8.963  1.00  0.84           O  
ATOM     81  CB  GLU A   6       1.869   2.130  -5.696  1.00  0.84           C  
ATOM     82  CG  GLU A   6       1.743   1.354  -4.374  1.00  0.84           C  
ATOM     83  CD  GLU A   6       1.151  -0.024  -4.540  1.00  0.84           C  
ATOM     84  OE1 GLU A   6       0.095  -0.123  -5.126  1.00  0.84           O  
ATOM     85  OE2 GLU A   6       1.749  -0.975  -4.083  1.00  0.84           O  
ATOM     86  H   GLU A   6       4.394   2.261  -5.360  1.00  0.84           H  
ATOM     87  HA  GLU A   6       2.665   0.486  -6.819  1.00  0.84           H  
ATOM     88 1HB  GLU A   6       2.154   3.153  -5.458  1.00  0.84           H  
ATOM     89 2HB  GLU A   6       0.884   2.160  -6.153  1.00  0.84           H  
ATOM     90 1HG  GLU A   6       2.736   1.254  -3.936  1.00  0.84           H  
ATOM     91 2HG  GLU A   6       1.134   1.932  -3.680  1.00  0.84           H  
ATOM     92  N   LEU A   7       3.432   3.365  -8.222  1.00  0.79           N  
ATOM     93  CA  LEU A   7       3.474   4.110  -9.471  1.00  0.79           C  
ATOM     94  C   LEU A   7       4.096   3.239 -10.542  1.00  0.79           C  
ATOM     95  O   LEU A   7       3.518   3.063 -11.620  1.00  0.79           O  
ATOM     96  CB  LEU A   7       4.255   5.422  -9.279  1.00  0.79           C  
ATOM     97  CG  LEU A   7       4.297   6.371 -10.484  1.00  0.79           C  
ATOM     98  CD1 LEU A   7       4.499   7.816 -10.022  1.00  0.79           C  
ATOM     99  CD2 LEU A   7       5.409   5.950 -11.377  1.00  0.79           C  
ATOM    100  H   LEU A   7       3.929   3.747  -7.426  1.00  0.79           H  
ATOM    101  HA  LEU A   7       2.464   4.348  -9.781  1.00  0.79           H  
ATOM    102 1HB  LEU A   7       3.810   5.965  -8.445  1.00  0.79           H  
ATOM    103 2HB  LEU A   7       5.280   5.179  -9.009  1.00  0.79           H  
ATOM    104  HG  LEU A   7       3.374   6.312 -11.015  1.00  0.79           H  
ATOM    105 1HD1 LEU A   7       4.528   8.479 -10.888  1.00  0.79           H  
ATOM    106 2HD1 LEU A   7       3.671   8.103  -9.372  1.00  0.79           H  
ATOM    107 3HD1 LEU A   7       5.439   7.893  -9.475  1.00  0.79           H  
ATOM    108 1HD2 LEU A   7       5.441   6.591 -12.228  1.00  0.79           H  
ATOM    109 2HD2 LEU A   7       6.351   6.008 -10.838  1.00  0.79           H  
ATOM    110 3HD2 LEU A   7       5.243   4.936 -11.699  1.00  0.79           H  
ATOM    111  N   LYS A   8       5.274   2.673 -10.251  1.00  0.78           N  
ATOM    112  CA  LYS A   8       5.929   1.804 -11.212  1.00  0.78           C  
ATOM    113  C   LYS A   8       4.970   0.683 -11.617  1.00  0.78           C  
ATOM    114  O   LYS A   8       4.799   0.402 -12.806  1.00  0.78           O  
ATOM    115  CB  LYS A   8       7.215   1.211 -10.624  1.00  0.78           C  
ATOM    116  CG  LYS A   8       8.023   0.333 -11.596  1.00  0.78           C  
ATOM    117  CD  LYS A   8       9.260  -0.248 -10.917  1.00  0.78           C  
ATOM    118  CE  LYS A   8       8.867  -1.342  -9.928  1.00  0.78           C  
ATOM    119  NZ  LYS A   8      10.056  -2.028  -9.333  1.00  0.78           N  
ATOM    120  H   LYS A   8       5.730   2.859  -9.353  1.00  0.78           H  
ATOM    121  HA  LYS A   8       6.175   2.384 -12.101  1.00  0.78           H  
ATOM    122 1HB  LYS A   8       7.862   2.024 -10.277  1.00  0.78           H  
ATOM    123 2HB  LYS A   8       6.965   0.607  -9.751  1.00  0.78           H  
ATOM    124 1HG  LYS A   8       7.393  -0.485 -11.958  1.00  0.78           H  
ATOM    125 2HG  LYS A   8       8.340   0.929 -12.453  1.00  0.78           H  
ATOM    126 1HD  LYS A   8       9.930  -0.666 -11.668  1.00  0.78           H  
ATOM    127 2HD  LYS A   8       9.785   0.545 -10.377  1.00  0.78           H  
ATOM    128 1HE  LYS A   8       8.277  -0.894  -9.123  1.00  0.78           H  
ATOM    129 2HE  LYS A   8       8.254  -2.080 -10.447  1.00  0.78           H  
ATOM    130 1HZ  LYS A   8       9.742  -2.740  -8.688  1.00  0.78           H  
ATOM    131 2HZ  LYS A   8      10.608  -2.459 -10.061  1.00  0.78           H  
ATOM    132 3HZ  LYS A   8      10.622  -1.354  -8.838  1.00  0.78           H  
ATOM    133  N   ALA A   9       4.339   0.041 -10.623  1.00  0.79           N  
ATOM    134  CA  ALA A   9       3.398  -1.045 -10.869  1.00  0.79           C  
ATOM    135  C   ALA A   9       2.195  -0.604 -11.710  1.00  0.79           C  
ATOM    136  O   ALA A   9       1.728  -1.355 -12.574  1.00  0.79           O  
ATOM    137  CB  ALA A   9       2.911  -1.615  -9.549  1.00  0.79           C  
ATOM    138  H   ALA A   9       4.523   0.310  -9.656  1.00  0.79           H  
ATOM    139  HA  ALA A   9       3.927  -1.824 -11.419  1.00  0.79           H  
ATOM    140 1HB  ALA A   9       2.240  -2.449  -9.736  1.00  0.79           H  
ATOM    141 2HB  ALA A   9       3.766  -1.955  -8.964  1.00  0.79           H  
ATOM    142 3HB  ALA A   9       2.384  -0.842  -8.997  1.00  0.79           H  
ATOM    143  N   ALA A  10       1.687   0.617 -11.476  1.00  0.83           N  
ATOM    144  CA  ALA A  10       0.556   1.122 -12.256  1.00  0.83           C  
ATOM    145  C   ALA A  10       0.945   1.235 -13.721  1.00  0.83           C  
ATOM    146  O   ALA A  10       0.173   0.877 -14.621  1.00  0.83           O  
ATOM    147  CB  ALA A  10       0.125   2.481 -11.730  1.00  0.83           C  
ATOM    148  H   ALA A  10       2.074   1.192 -10.732  1.00  0.83           H  
ATOM    149  HA  ALA A  10      -0.266   0.419 -12.164  1.00  0.83           H  
ATOM    150 1HB  ALA A  10      -0.725   2.843 -12.303  1.00  0.83           H  
ATOM    151 2HB  ALA A  10      -0.147   2.381 -10.688  1.00  0.83           H  
ATOM    152 3HB  ALA A  10       0.952   3.181 -11.821  1.00  0.83           H  
ATOM    153  N   ILE A  11       2.168   1.695 -13.960  1.00  0.88           N  
ATOM    154  CA  ILE A  11       2.695   1.820 -15.303  1.00  0.88           C  
ATOM    155  C   ILE A  11       2.922   0.468 -15.949  1.00  0.88           C  
ATOM    156  O   ILE A  11       2.571   0.243 -17.110  1.00  0.88           O  
ATOM    157  CB  ILE A  11       3.986   2.641 -15.321  1.00  0.88           C  
ATOM    158  CG1 ILE A  11       3.680   4.092 -14.982  1.00  0.88           C  
ATOM    159  CG2 ILE A  11       4.663   2.519 -16.619  1.00  0.88           C  
ATOM    160  CD1 ILE A  11       4.894   4.896 -14.752  1.00  0.88           C  
ATOM    161  H   ILE A  11       2.751   1.985 -13.167  1.00  0.88           H  
ATOM    162  HA  ILE A  11       1.959   2.357 -15.903  1.00  0.88           H  
ATOM    163  HB  ILE A  11       4.652   2.272 -14.542  1.00  0.88           H  
ATOM    164 1HG1 ILE A  11       3.130   4.535 -15.804  1.00  0.88           H  
ATOM    165 2HG1 ILE A  11       3.064   4.124 -14.082  1.00  0.88           H  
ATOM    166 1HG2 ILE A  11       5.577   3.102 -16.601  1.00  0.88           H  
ATOM    167 2HG2 ILE A  11       4.899   1.476 -16.818  1.00  0.88           H  
ATOM    168 3HG2 ILE A  11       4.006   2.892 -17.369  1.00  0.88           H  
ATOM    169 1HD1 ILE A  11       4.625   5.918 -14.515  1.00  0.88           H  
ATOM    170 2HD1 ILE A  11       5.448   4.461 -13.932  1.00  0.88           H  
ATOM    171 3HD1 ILE A  11       5.505   4.882 -15.652  1.00  0.88           H  
ATOM    172  N   GLU A  12       3.524  -0.454 -15.205  1.00  0.93           N  
ATOM    173  CA  GLU A  12       3.772  -1.771 -15.757  1.00  0.93           C  
ATOM    174  C   GLU A  12       2.452  -2.448 -16.137  1.00  0.93           C  
ATOM    175  O   GLU A  12       2.289  -2.919 -17.264  1.00  0.93           O  
ATOM    176  CB  GLU A  12       4.548  -2.625 -14.739  1.00  0.93           C  
ATOM    177  CG  GLU A  12       4.942  -4.019 -15.220  1.00  0.93           C  
ATOM    178  CD  GLU A  12       5.796  -4.795 -14.202  1.00  0.93           C  
ATOM    179  OE1 GLU A  12       5.350  -4.979 -13.091  1.00  0.93           O  
ATOM    180  OE2 GLU A  12       6.898  -5.189 -14.547  1.00  0.93           O  
ATOM    181  H   GLU A  12       3.821  -0.227 -14.257  1.00  0.93           H  
ATOM    182  HA  GLU A  12       4.378  -1.662 -16.655  1.00  0.93           H  
ATOM    183 1HB  GLU A  12       5.457  -2.098 -14.452  1.00  0.93           H  
ATOM    184 2HB  GLU A  12       3.947  -2.742 -13.838  1.00  0.93           H  
ATOM    185 1HG  GLU A  12       4.034  -4.584 -15.420  1.00  0.93           H  
ATOM    186 2HG  GLU A  12       5.486  -3.920 -16.151  1.00  0.93           H  
ATOM    187  N   SER A  13       1.473  -2.398 -15.229  1.00  0.97           N  
ATOM    188  CA  SER A  13       0.177  -3.048 -15.405  1.00  0.97           C  
ATOM    189  C   SER A  13      -0.589  -2.526 -16.613  1.00  0.97           C  
ATOM    190  O   SER A  13      -1.215  -3.295 -17.345  1.00  0.97           O  
ATOM    191  CB  SER A  13      -0.664  -2.821 -14.168  1.00  0.97           C  
ATOM    192  OG  SER A  13      -0.077  -3.423 -13.047  1.00  0.97           O  
ATOM    193  H   SER A  13       1.655  -1.944 -14.334  1.00  0.97           H  
ATOM    194  HA  SER A  13       0.349  -4.116 -15.537  1.00  0.97           H  
ATOM    195 1HB  SER A  13      -0.771  -1.747 -13.993  1.00  0.97           H  
ATOM    196 2HB  SER A  13      -1.659  -3.229 -14.328  1.00  0.97           H  
ATOM    197  HG  SER A  13       0.720  -2.874 -12.852  1.00  0.97           H  
ATOM    198  N   LYS A  14      -0.530  -1.216 -16.828  1.00  0.98           N  
ATOM    199  CA  LYS A  14      -1.216  -0.572 -17.938  1.00  0.98           C  
ATOM    200  C   LYS A  14      -0.409  -0.495 -19.226  1.00  0.98           C  
ATOM    201  O   LYS A  14      -0.903   0.043 -20.218  1.00  0.98           O  
ATOM    202  CB  LYS A  14      -1.613   0.854 -17.567  1.00  0.98           C  
ATOM    203  CG  LYS A  14      -2.669   0.999 -16.502  1.00  0.98           C  
ATOM    204  CD  LYS A  14      -2.970   2.472 -16.278  1.00  0.98           C  
ATOM    205  CE  LYS A  14      -4.125   2.683 -15.332  1.00  0.98           C  
ATOM    206  NZ  LYS A  14      -4.400   4.129 -15.125  1.00  0.98           N  
ATOM    207  H   LYS A  14      -0.020  -0.620 -16.173  1.00  0.98           H  
ATOM    208  HA  LYS A  14      -2.118  -1.143 -18.151  1.00  0.98           H  
ATOM    209 1HB  LYS A  14      -0.721   1.380 -17.208  1.00  0.98           H  
ATOM    210 2HB  LYS A  14      -1.950   1.383 -18.458  1.00  0.98           H  
ATOM    211 1HG  LYS A  14      -3.575   0.479 -16.804  1.00  0.98           H  
ATOM    212 2HG  LYS A  14      -2.303   0.564 -15.570  1.00  0.98           H  
ATOM    213 1HD  LYS A  14      -2.084   2.948 -15.858  1.00  0.98           H  
ATOM    214 2HD  LYS A  14      -3.199   2.957 -17.231  1.00  0.98           H  
ATOM    215 1HE  LYS A  14      -5.012   2.209 -15.745  1.00  0.98           H  
ATOM    216 2HE  LYS A  14      -3.893   2.227 -14.369  1.00  0.98           H  
ATOM    217 1HZ  LYS A  14      -5.174   4.244 -14.493  1.00  0.98           H  
ATOM    218 2HZ  LYS A  14      -3.582   4.557 -14.732  1.00  0.98           H  
ATOM    219 3HZ  LYS A  14      -4.630   4.613 -16.025  1.00  0.98           H  
ATOM    220  N   ASN A  15       0.835  -0.984 -19.225  1.00  0.97           N  
ATOM    221  CA  ASN A  15       1.720  -0.825 -20.378  1.00  0.97           C  
ATOM    222  C   ASN A  15       1.871   0.661 -20.727  1.00  0.97           C  
ATOM    223  O   ASN A  15       1.870   1.047 -21.899  1.00  0.97           O  
ATOM    224  CB  ASN A  15       1.216  -1.608 -21.581  1.00  0.97           C  
ATOM    225  CG  ASN A  15       1.189  -3.094 -21.334  1.00  0.97           C  
ATOM    226  OD1 ASN A  15       2.176  -3.688 -20.881  1.00  0.97           O  
ATOM    227  ND2 ASN A  15       0.067  -3.708 -21.621  1.00  0.97           N  
ATOM    228  H   ASN A  15       1.197  -1.479 -18.410  1.00  0.97           H  
ATOM    229  HA  ASN A  15       2.708  -1.200 -20.104  1.00  0.97           H  
ATOM    230 1HB  ASN A  15       0.225  -1.282 -21.879  1.00  0.97           H  
ATOM    231 2HB  ASN A  15       1.877  -1.414 -22.425  1.00  0.97           H  
ATOM    232 1HD2 ASN A  15      -0.017  -4.693 -21.472  1.00  0.97           H  
ATOM    233 2HD2 ASN A  15      -0.708  -3.188 -21.982  1.00  0.97           H  
ATOM    234  N   GLY A  16       2.023   1.485 -19.690  1.00  0.94           N  
ATOM    235  CA  GLY A  16       2.186   2.922 -19.826  1.00  0.94           C  
ATOM    236  C   GLY A  16       1.038   3.724 -19.215  1.00  0.94           C  
ATOM    237  O   GLY A  16      -0.129   3.364 -19.359  1.00  0.94           O  
ATOM    238  H   GLY A  16       2.037   1.083 -18.753  1.00  0.94           H  
ATOM    239 1HA  GLY A  16       3.114   3.196 -19.365  1.00  0.94           H  
ATOM    240 2HA  GLY A  16       2.272   3.171 -20.879  1.00  0.94           H  
ATOM    241  N   ALA A  17       1.366   4.857 -18.583  1.00  0.89           N  
ATOM    242  CA  ALA A  17       0.330   5.696 -17.954  1.00  0.89           C  
ATOM    243  C   ALA A  17       0.656   7.174 -18.061  1.00  0.89           C  
ATOM    244  O   ALA A  17       1.824   7.569 -18.124  1.00  0.89           O  
ATOM    245  CB  ALA A  17       0.162   5.345 -16.478  1.00  0.89           C  
ATOM    246  H   ALA A  17       2.357   5.093 -18.514  1.00  0.89           H  
ATOM    247  HA  ALA A  17      -0.612   5.518 -18.473  1.00  0.89           H  
ATOM    248 1HB  ALA A  17      -0.630   5.964 -16.051  1.00  0.89           H  
ATOM    249 2HB  ALA A  17      -0.101   4.294 -16.382  1.00  0.89           H  
ATOM    250 3HB  ALA A  17       1.085   5.538 -15.954  1.00  0.89           H  
ATOM    251  N   THR A  18      -0.379   8.008 -18.086  1.00  0.85           N  
ATOM    252  CA  THR A  18      -0.147   9.439 -18.158  1.00  0.85           C  
ATOM    253  C   THR A  18       0.109  10.054 -16.799  1.00  0.85           C  
ATOM    254  O   THR A  18      -0.264   9.504 -15.760  1.00  0.85           O  
ATOM    255  CB  THR A  18      -1.349  10.134 -18.810  1.00  0.85           C  
ATOM    256  OG1 THR A  18      -2.513   9.911 -17.998  1.00  0.85           O  
ATOM    257  CG2 THR A  18      -1.585   9.561 -20.196  1.00  0.85           C  
ATOM    258  H   THR A  18      -1.346   7.657 -18.054  1.00  0.85           H  
ATOM    259  HA  THR A  18       0.725   9.621 -18.778  1.00  0.85           H  
ATOM    260  HB  THR A  18      -1.159  11.203 -18.884  1.00  0.85           H  
ATOM    261  HG1 THR A  18      -2.748   8.941 -18.058  1.00  0.85           H  
ATOM    262 1HG2 THR A  18      -2.442  10.051 -20.655  1.00  0.85           H  
ATOM    263 2HG2 THR A  18      -0.698   9.726 -20.805  1.00  0.85           H  
ATOM    264 3HG2 THR A  18      -1.779   8.489 -20.117  1.00  0.85           H  
ATOM    265  N   ARG A  19       0.669  11.258 -16.809  1.00  0.82           N  
ATOM    266  CA  ARG A  19       0.895  11.994 -15.573  1.00  0.82           C  
ATOM    267  C   ARG A  19      -0.404  12.197 -14.805  1.00  0.82           C  
ATOM    268  O   ARG A  19      -0.443  12.050 -13.584  1.00  0.82           O  
ATOM    269  CB  ARG A  19       1.524  13.345 -15.877  1.00  0.82           C  
ATOM    270  CG  ARG A  19       1.830  14.210 -14.685  1.00  0.82           C  
ATOM    271  CD  ARG A  19       2.448  15.496 -15.103  1.00  0.82           C  
ATOM    272  NE  ARG A  19       1.557  16.354 -15.868  1.00  0.82           N  
ATOM    273  CZ  ARG A  19       1.969  17.445 -16.543  1.00  0.82           C  
ATOM    274  NH1 ARG A  19       3.241  17.796 -16.522  1.00  0.82           N  
ATOM    275  NH2 ARG A  19       1.103  18.174 -17.230  1.00  0.82           N  
ATOM    276  H   ARG A  19       0.954  11.660 -17.693  1.00  0.82           H  
ATOM    277  HA  ARG A  19       1.583  11.419 -14.953  1.00  0.82           H  
ATOM    278 1HB  ARG A  19       2.462  13.194 -16.407  1.00  0.82           H  
ATOM    279 2HB  ARG A  19       0.866  13.917 -16.528  1.00  0.82           H  
ATOM    280 1HG  ARG A  19       0.920  14.425 -14.120  1.00  0.82           H  
ATOM    281 2HG  ARG A  19       2.552  13.705 -14.045  1.00  0.82           H  
ATOM    282 1HD  ARG A  19       2.792  16.043 -14.228  1.00  0.82           H  
ATOM    283 2HD  ARG A  19       3.296  15.273 -15.739  1.00  0.82           H  
ATOM    284  HE  ARG A  19       0.574  16.124 -15.894  1.00  0.82           H  
ATOM    285 1HH1 ARG A  19       3.935  17.254 -15.967  1.00  0.82           H  
ATOM    286 2HH1 ARG A  19       3.546  18.611 -17.019  1.00  0.82           H  
ATOM    287 1HH2 ARG A  19       0.124  17.918 -17.248  1.00  0.82           H  
ATOM    288 2HH2 ARG A  19       1.416  18.991 -17.728  1.00  0.82           H  
ATOM    289  N   GLN A  20      -1.464  12.558 -15.532  1.00  0.79           N  
ATOM    290  CA  GLN A  20      -2.753  12.829 -14.914  1.00  0.79           C  
ATOM    291  C   GLN A  20      -3.407  11.581 -14.344  1.00  0.79           C  
ATOM    292  O   GLN A  20      -3.994  11.628 -13.258  1.00  0.79           O  
ATOM    293  CB  GLN A  20      -3.681  13.526 -15.903  1.00  0.79           C  
ATOM    294  CG  GLN A  20      -3.226  14.922 -16.206  1.00  0.79           C  
ATOM    295  CD  GLN A  20      -4.102  15.681 -17.174  1.00  0.79           C  
ATOM    296  OE1 GLN A  20      -4.737  15.120 -18.078  1.00  0.79           O  
ATOM    297  NE2 GLN A  20      -4.140  16.996 -16.975  1.00  0.79           N  
ATOM    298  H   GLN A  20      -1.366  12.643 -16.532  1.00  0.79           H  
ATOM    299  HA  GLN A  20      -2.586  13.519 -14.090  1.00  0.79           H  
ATOM    300 1HB  GLN A  20      -3.726  12.954 -16.832  1.00  0.79           H  
ATOM    301 2HB  GLN A  20      -4.684  13.576 -15.490  1.00  0.79           H  
ATOM    302 1HG  GLN A  20      -3.209  15.468 -15.269  1.00  0.79           H  
ATOM    303 2HG  GLN A  20      -2.221  14.879 -16.620  1.00  0.79           H  
ATOM    304 1HE2 GLN A  20      -4.692  17.584 -17.561  1.00  0.79           H  
ATOM    305 2HE2 GLN A  20      -3.597  17.399 -16.194  1.00  0.79           H  
ATOM    306  N   GLU A  21      -3.300  10.436 -15.024  1.00  0.78           N  
ATOM    307  CA  GLU A  21      -3.898   9.246 -14.427  1.00  0.78           C  
ATOM    308  C   GLU A  21      -3.218   8.907 -13.115  1.00  0.78           C  
ATOM    309  O   GLU A  21      -3.877   8.547 -12.134  1.00  0.78           O  
ATOM    310  CB  GLU A  21      -3.771   8.040 -15.343  1.00  0.78           C  
ATOM    311  CG  GLU A  21      -4.638   8.010 -16.551  1.00  0.78           C  
ATOM    312  CD  GLU A  21      -4.199   6.914 -17.454  1.00  0.78           C  
ATOM    313  OE1 GLU A  21      -4.839   5.872 -17.482  1.00  0.78           O  
ATOM    314  OE2 GLU A  21      -3.194   7.107 -18.117  1.00  0.78           O  
ATOM    315  H   GLU A  21      -2.833  10.383 -15.935  1.00  0.78           H  
ATOM    316  HA  GLU A  21      -4.949   9.445 -14.226  1.00  0.78           H  
ATOM    317 1HB  GLU A  21      -2.734   7.973 -15.690  1.00  0.78           H  
ATOM    318 2HB  GLU A  21      -3.971   7.138 -14.768  1.00  0.78           H  
ATOM    319 1HG  GLU A  21      -5.661   7.818 -16.240  1.00  0.78           H  
ATOM    320 2HG  GLU A  21      -4.618   8.969 -17.059  1.00  0.78           H  
ATOM    321  N   LEU A  22      -1.893   9.039 -13.098  1.00  0.77           N  
ATOM    322  CA  LEU A  22      -1.127   8.737 -11.908  1.00  0.77           C  
ATOM    323  C   LEU A  22      -1.434   9.753 -10.807  1.00  0.77           C  
ATOM    324  O   LEU A  22      -1.549   9.402  -9.629  1.00  0.77           O  
ATOM    325  CB  LEU A  22       0.349   8.736 -12.271  1.00  0.77           C  
ATOM    326  CG  LEU A  22       0.822   7.602 -13.221  1.00  0.77           C  
ATOM    327  CD1 LEU A  22       2.275   7.878 -13.638  1.00  0.77           C  
ATOM    328  CD2 LEU A  22       0.682   6.239 -12.523  1.00  0.77           C  
ATOM    329  H   LEU A  22      -1.403   9.337 -13.945  1.00  0.77           H  
ATOM    330  HA  LEU A  22      -1.404   7.746 -11.558  1.00  0.77           H  
ATOM    331 1HB  LEU A  22       0.579   9.686 -12.750  1.00  0.77           H  
ATOM    332 2HB  LEU A  22       0.928   8.658 -11.359  1.00  0.77           H  
ATOM    333  HG  LEU A  22       0.208   7.606 -14.123  1.00  0.77           H  
ATOM    334 1HD1 LEU A  22       2.606   7.101 -14.322  1.00  0.77           H  
ATOM    335 2HD1 LEU A  22       2.326   8.846 -14.141  1.00  0.77           H  
ATOM    336 3HD1 LEU A  22       2.912   7.892 -12.766  1.00  0.77           H  
ATOM    337 1HD2 LEU A  22       1.012   5.448 -13.199  1.00  0.77           H  
ATOM    338 2HD2 LEU A  22       1.278   6.218 -11.636  1.00  0.77           H  
ATOM    339 3HD2 LEU A  22      -0.361   6.075 -12.254  1.00  0.77           H  
ATOM    340  N   ALA A  23      -1.609  11.024 -11.182  1.00  0.78           N  
ATOM    341  CA  ALA A  23      -1.936  12.047 -10.196  1.00  0.78           C  
ATOM    342  C   ALA A  23      -3.250  11.716  -9.522  1.00  0.78           C  
ATOM    343  O   ALA A  23      -3.377  11.772  -8.294  1.00  0.78           O  
ATOM    344  CB  ALA A  23      -2.015  13.417 -10.859  1.00  0.78           C  
ATOM    345  H   ALA A  23      -1.480  11.294 -12.156  1.00  0.78           H  
ATOM    346  HA  ALA A  23      -1.164  12.060  -9.431  1.00  0.78           H  
ATOM    347 1HB  ALA A  23      -2.248  14.169 -10.118  1.00  0.78           H  
ATOM    348 2HB  ALA A  23      -1.065  13.659 -11.331  1.00  0.78           H  
ATOM    349 3HB  ALA A  23      -2.795  13.404 -11.614  1.00  0.78           H  
ATOM    350  N   ARG A  24      -4.234  11.285 -10.319  1.00  0.80           N  
ATOM    351  CA  ARG A  24      -5.515  10.943  -9.733  1.00  0.80           C  
ATOM    352  C   ARG A  24      -5.404   9.703  -8.851  1.00  0.80           C  
ATOM    353  O   ARG A  24      -5.877   9.701  -7.712  1.00  0.80           O  
ATOM    354  CB  ARG A  24      -6.553  10.707 -10.824  1.00  0.80           C  
ATOM    355  CG  ARG A  24      -7.007  11.967 -11.573  1.00  0.80           C  
ATOM    356  CD  ARG A  24      -8.225  11.712 -12.400  1.00  0.80           C  
ATOM    357  NE  ARG A  24      -7.989  10.754 -13.483  1.00  0.80           N  
ATOM    358  CZ  ARG A  24      -7.571  11.074 -14.729  1.00  0.80           C  
ATOM    359  NH1 ARG A  24      -7.347  12.326 -15.056  1.00  0.80           N  
ATOM    360  NH2 ARG A  24      -7.396  10.121 -15.629  1.00  0.80           N  
ATOM    361  H   ARG A  24      -4.101  11.240 -11.330  1.00  0.80           H  
ATOM    362  HA  ARG A  24      -5.845  11.779  -9.120  1.00  0.80           H  
ATOM    363 1HB  ARG A  24      -6.133  10.025 -11.566  1.00  0.80           H  
ATOM    364 2HB  ARG A  24      -7.431  10.229 -10.396  1.00  0.80           H  
ATOM    365 1HG  ARG A  24      -7.236  12.753 -10.855  1.00  0.80           H  
ATOM    366 2HG  ARG A  24      -6.208  12.303 -12.232  1.00  0.80           H  
ATOM    367 1HD  ARG A  24      -9.013  11.314 -11.762  1.00  0.80           H  
ATOM    368 2HD  ARG A  24      -8.559  12.649 -12.843  1.00  0.80           H  
ATOM    369  HE  ARG A  24      -8.149   9.777 -13.282  1.00  0.80           H  
ATOM    370 1HH1 ARG A  24      -7.480  13.058 -14.373  1.00  0.80           H  
ATOM    371 2HH1 ARG A  24      -7.052  12.556 -15.995  1.00  0.80           H  
ATOM    372 1HH2 ARG A  24      -7.570   9.154 -15.384  1.00  0.80           H  
ATOM    373 2HH2 ARG A  24      -7.085  10.355 -16.561  1.00  0.80           H  
ATOM    374  N   ARG A  25      -4.681   8.687  -9.333  1.00  0.82           N  
ATOM    375  CA  ARG A  25      -4.509   7.426  -8.616  1.00  0.82           C  
ATOM    376  C   ARG A  25      -3.944   7.598  -7.219  1.00  0.82           C  
ATOM    377  O   ARG A  25      -4.387   6.939  -6.275  1.00  0.82           O  
ATOM    378  CB  ARG A  25      -3.587   6.497  -9.390  1.00  0.82           C  
ATOM    379  CG  ARG A  25      -3.370   5.136  -8.762  1.00  0.82           C  
ATOM    380  CD  ARG A  25      -2.482   4.285  -9.592  1.00  0.82           C  
ATOM    381  NE  ARG A  25      -2.207   3.002  -8.949  1.00  0.82           N  
ATOM    382  CZ  ARG A  25      -2.990   1.911  -9.056  1.00  0.82           C  
ATOM    383  NH1 ARG A  25      -4.085   1.959  -9.778  1.00  0.82           N  
ATOM    384  NH2 ARG A  25      -2.661   0.792  -8.437  1.00  0.82           N  
ATOM    385  H   ARG A  25      -4.280   8.764 -10.267  1.00  0.82           H  
ATOM    386  HA  ARG A  25      -5.484   6.952  -8.535  1.00  0.82           H  
ATOM    387 1HB  ARG A  25      -3.969   6.356 -10.399  1.00  0.82           H  
ATOM    388 2HB  ARG A  25      -2.607   6.966  -9.479  1.00  0.82           H  
ATOM    389 1HG  ARG A  25      -2.905   5.268  -7.784  1.00  0.82           H  
ATOM    390 2HG  ARG A  25      -4.328   4.634  -8.644  1.00  0.82           H  
ATOM    391 1HD  ARG A  25      -2.959   4.091 -10.549  1.00  0.82           H  
ATOM    392 2HD  ARG A  25      -1.538   4.796  -9.762  1.00  0.82           H  
ATOM    393  HE  ARG A  25      -1.370   2.928  -8.382  1.00  0.82           H  
ATOM    394 1HH1 ARG A  25      -4.340   2.815 -10.250  1.00  0.82           H  
ATOM    395 2HH1 ARG A  25      -4.674   1.144  -9.858  1.00  0.82           H  
ATOM    396 1HH2 ARG A  25      -1.817   0.749  -7.876  1.00  0.82           H  
ATOM    397 2HH2 ARG A  25      -3.250  -0.022  -8.518  1.00  0.82           H  
ATOM    398  N   PHE A  26      -2.969   8.487  -7.080  1.00  0.85           N  
ATOM    399  CA  PHE A  26      -2.325   8.681  -5.796  1.00  0.85           C  
ATOM    400  C   PHE A  26      -2.772   9.937  -5.051  1.00  0.85           C  
ATOM    401  O   PHE A  26      -2.181  10.289  -4.030  1.00  0.85           O  
ATOM    402  CB  PHE A  26      -0.822   8.723  -6.013  1.00  0.85           C  
ATOM    403  CG  PHE A  26      -0.333   7.479  -6.587  1.00  0.85           C  
ATOM    404  CD1 PHE A  26       0.246   7.462  -7.842  1.00  0.85           C  
ATOM    405  CD2 PHE A  26      -0.496   6.297  -5.902  1.00  0.85           C  
ATOM    406  CE1 PHE A  26       0.661   6.287  -8.390  1.00  0.85           C  
ATOM    407  CE2 PHE A  26      -0.086   5.121  -6.447  1.00  0.85           C  
ATOM    408  CZ  PHE A  26       0.492   5.110  -7.692  1.00  0.85           C  
ATOM    409  H   PHE A  26      -2.635   8.997  -7.902  1.00  0.85           H  
ATOM    410  HA  PHE A  26      -2.558   7.821  -5.169  1.00  0.85           H  
ATOM    411 1HB  PHE A  26      -0.579   9.532  -6.703  1.00  0.85           H  
ATOM    412 2HB  PHE A  26      -0.306   8.899  -5.074  1.00  0.85           H  
ATOM    413  HD1 PHE A  26       0.365   8.396  -8.391  1.00  0.85           H  
ATOM    414  HD2 PHE A  26      -0.966   6.312  -4.918  1.00  0.85           H  
ATOM    415  HE1 PHE A  26       1.112   6.282  -9.371  1.00  0.85           H  
ATOM    416  HE2 PHE A  26      -0.226   4.194  -5.897  1.00  0.85           H  
ATOM    417  HZ  PHE A  26       0.805   4.170  -8.124  1.00  0.85           H  
ATOM    418  N   ALA A  27      -3.808  10.621  -5.546  1.00  0.87           N  
ATOM    419  CA  ALA A  27      -4.277  11.882  -4.960  1.00  0.87           C  
ATOM    420  C   ALA A  27      -3.134  12.900  -4.805  1.00  0.87           C  
ATOM    421  O   ALA A  27      -3.019  13.566  -3.772  1.00  0.87           O  
ATOM    422  CB  ALA A  27      -4.927  11.630  -3.606  1.00  0.87           C  
ATOM    423  H   ALA A  27      -4.308  10.265  -6.363  1.00  0.87           H  
ATOM    424  HA  ALA A  27      -5.014  12.307  -5.641  1.00  0.87           H  
ATOM    425 1HB  ALA A  27      -5.299  12.571  -3.205  1.00  0.87           H  
ATOM    426 2HB  ALA A  27      -5.755  10.933  -3.731  1.00  0.87           H  
ATOM    427 3HB  ALA A  27      -4.203  11.209  -2.914  1.00  0.87           H  
ATOM    428  N   LEU A  28      -2.292  13.003  -5.833  1.00  0.88           N  
ATOM    429  CA  LEU A  28      -1.140  13.900  -5.845  1.00  0.88           C  
ATOM    430  C   LEU A  28      -1.267  15.002  -6.869  1.00  0.88           C  
ATOM    431  O   LEU A  28      -2.071  14.921  -7.793  1.00  0.88           O  
ATOM    432  CB  LEU A  28       0.157  13.132  -6.121  1.00  0.88           C  
ATOM    433  CG  LEU A  28       0.492  12.024  -5.146  1.00  0.88           C  
ATOM    434  CD1 LEU A  28       1.705  11.339  -5.611  1.00  0.88           C  
ATOM    435  CD2 LEU A  28       0.686  12.580  -3.767  1.00  0.88           C  
ATOM    436  H   LEU A  28      -2.489  12.442  -6.662  1.00  0.88           H  
ATOM    437  HA  LEU A  28      -1.062  14.363  -4.864  1.00  0.88           H  
ATOM    438 1HB  LEU A  28       0.077  12.684  -7.109  1.00  0.88           H  
ATOM    439 2HB  LEU A  28       0.988  13.836  -6.138  1.00  0.88           H  
ATOM    440  HG  LEU A  28      -0.296  11.326  -5.122  1.00  0.88           H  
ATOM    441 1HD1 LEU A  28       1.953  10.548  -4.939  1.00  0.88           H  
ATOM    442 2HD1 LEU A  28       1.525  10.934  -6.586  1.00  0.88           H  
ATOM    443 3HD1 LEU A  28       2.523  12.053  -5.650  1.00  0.88           H  
ATOM    444 1HD2 LEU A  28       0.923  11.765  -3.082  1.00  0.88           H  
ATOM    445 2HD2 LEU A  28       1.502  13.301  -3.774  1.00  0.88           H  
ATOM    446 3HD2 LEU A  28      -0.234  13.072  -3.441  1.00  0.88           H  
ATOM    447  N   SER A  29      -0.487  16.056  -6.697  1.00  0.88           N  
ATOM    448  CA  SER A  29      -0.434  17.075  -7.723  1.00  0.88           C  
ATOM    449  C   SER A  29       0.314  16.515  -8.911  1.00  0.88           C  
ATOM    450  O   SER A  29       1.129  15.598  -8.748  1.00  0.88           O  
ATOM    451  CB  SER A  29       0.283  18.305  -7.207  1.00  0.88           C  
ATOM    452  OG  SER A  29       1.656  18.046  -6.953  1.00  0.88           O  
ATOM    453  H   SER A  29       0.109  16.119  -5.883  1.00  0.88           H  
ATOM    454  HA  SER A  29      -1.449  17.335  -8.031  1.00  0.88           H  
ATOM    455 1HB  SER A  29       0.192  19.113  -7.934  1.00  0.88           H  
ATOM    456 2HB  SER A  29      -0.198  18.639  -6.290  1.00  0.88           H  
ATOM    457  HG  SER A  29       1.981  18.819  -6.465  1.00  0.88           H  
ATOM    458  N   GLU A  30       0.127  17.118 -10.078  1.00  0.87           N  
ATOM    459  CA  GLU A  30       0.859  16.686 -11.255  1.00  0.87           C  
ATOM    460  C   GLU A  30       2.357  16.880 -11.038  1.00  0.87           C  
ATOM    461  O   GLU A  30       3.165  16.063 -11.476  1.00  0.87           O  
ATOM    462  CB  GLU A  30       0.372  17.450 -12.483  1.00  0.87           C  
ATOM    463  CG  GLU A  30      -1.057  17.101 -12.895  1.00  0.87           C  
ATOM    464  CD  GLU A  30      -1.544  17.853 -14.120  1.00  0.87           C  
ATOM    465  OE1 GLU A  30      -0.803  18.640 -14.658  1.00  0.87           O  
ATOM    466  OE2 GLU A  30      -2.682  17.658 -14.488  1.00  0.87           O  
ATOM    467  H   GLU A  30      -0.551  17.864 -10.152  1.00  0.87           H  
ATOM    468  HA  GLU A  30       0.674  15.620 -11.409  1.00  0.87           H  
ATOM    469 1HB  GLU A  30       0.407  18.520 -12.278  1.00  0.87           H  
ATOM    470 2HB  GLU A  30       1.024  17.266 -13.312  1.00  0.87           H  
ATOM    471 1HG  GLU A  30      -1.103  16.029 -13.102  1.00  0.87           H  
ATOM    472 2HG  GLU A  30      -1.723  17.306 -12.056  1.00  0.87           H  
ATOM    473  N   ASP A  31       2.723  17.957 -10.330  1.00  0.85           N  
ATOM    474  CA  ASP A  31       4.126  18.236 -10.050  1.00  0.85           C  
ATOM    475  C   ASP A  31       4.729  17.113  -9.206  1.00  0.85           C  
ATOM    476  O   ASP A  31       5.862  16.685  -9.454  1.00  0.85           O  
ATOM    477  CB  ASP A  31       4.270  19.558  -9.292  1.00  0.85           C  
ATOM    478  CG  ASP A  31       3.979  20.805 -10.127  1.00  0.85           C  
ATOM    479  OD1 ASP A  31       3.914  20.714 -11.329  1.00  0.85           O  
ATOM    480  OD2 ASP A  31       3.817  21.846  -9.537  1.00  0.85           O  
ATOM    481  H   ASP A  31       2.010  18.583  -9.990  1.00  0.85           H  
ATOM    482  HA  ASP A  31       4.668  18.296 -10.994  1.00  0.85           H  
ATOM    483 1HB  ASP A  31       3.595  19.553  -8.439  1.00  0.85           H  
ATOM    484 2HB  ASP A  31       5.283  19.636  -8.898  1.00  0.85           H  
ATOM    485  N   GLY A  32       3.953  16.603  -8.235  1.00  0.84           N  
ATOM    486  CA  GLY A  32       4.412  15.507  -7.387  1.00  0.84           C  
ATOM    487  C   GLY A  32       4.701  14.277  -8.232  1.00  0.84           C  
ATOM    488  O   GLY A  32       5.722  13.602  -8.051  1.00  0.84           O  
ATOM    489  H   GLY A  32       3.031  17.002  -8.055  1.00  0.84           H  
ATOM    490 1HA  GLY A  32       5.309  15.809  -6.847  1.00  0.84           H  
ATOM    491 2HA  GLY A  32       3.642  15.276  -6.650  1.00  0.84           H  
ATOM    492  N   ILE A  33       3.835  14.028  -9.213  1.00  0.83           N  
ATOM    493  CA  ILE A  33       4.027  12.878 -10.072  1.00  0.83           C  
ATOM    494  C   ILE A  33       5.269  13.064 -10.921  1.00  0.83           C  
ATOM    495  O   ILE A  33       6.086  12.148 -11.020  1.00  0.83           O  
ATOM    496  CB  ILE A  33       2.823  12.667 -10.989  1.00  0.83           C  
ATOM    497  CG1 ILE A  33       1.593  12.356 -10.210  1.00  0.83           C  
ATOM    498  CG2 ILE A  33       3.087  11.550 -11.939  1.00  0.83           C  
ATOM    499  CD1 ILE A  33       1.692  11.106  -9.390  1.00  0.83           C  
ATOM    500  H   ILE A  33       3.010  14.626  -9.311  1.00  0.83           H  
ATOM    501  HA  ILE A  33       4.157  11.996  -9.458  1.00  0.83           H  
ATOM    502  HB  ILE A  33       2.638  13.579 -11.551  1.00  0.83           H  
ATOM    503 1HG1 ILE A  33       1.362  13.195  -9.554  1.00  0.83           H  
ATOM    504 2HG1 ILE A  33       0.793  12.242 -10.916  1.00  0.83           H  
ATOM    505 1HG2 ILE A  33       2.233  11.430 -12.597  1.00  0.83           H  
ATOM    506 2HG2 ILE A  33       3.952  11.810 -12.509  1.00  0.83           H  
ATOM    507 3HG2 ILE A  33       3.264  10.624 -11.397  1.00  0.83           H  
ATOM    508 1HD1 ILE A  33       0.760  10.925  -8.861  1.00  0.83           H  
ATOM    509 2HD1 ILE A  33       1.908  10.262 -10.033  1.00  0.83           H  
ATOM    510 3HD1 ILE A  33       2.484  11.237  -8.690  1.00  0.83           H  
ATOM    511  N   ASP A  34       5.455  14.255 -11.492  1.00  0.83           N  
ATOM    512  CA  ASP A  34       6.653  14.487 -12.284  1.00  0.83           C  
ATOM    513  C   ASP A  34       7.923  14.330 -11.466  1.00  0.83           C  
ATOM    514  O   ASP A  34       8.905  13.767 -11.954  1.00  0.83           O  
ATOM    515  CB  ASP A  34       6.616  15.850 -12.980  1.00  0.83           C  
ATOM    516  CG  ASP A  34       5.702  15.847 -14.197  1.00  0.83           C  
ATOM    517  OD1 ASP A  34       5.335  14.777 -14.630  1.00  0.83           O  
ATOM    518  OD2 ASP A  34       5.384  16.901 -14.709  1.00  0.83           O  
ATOM    519  H   ASP A  34       4.753  14.988 -11.380  1.00  0.83           H  
ATOM    520  HA  ASP A  34       6.678  13.738 -13.070  1.00  0.83           H  
ATOM    521 1HB  ASP A  34       6.256  16.601 -12.271  1.00  0.83           H  
ATOM    522 2HB  ASP A  34       7.621  16.137 -13.284  1.00  0.83           H  
ATOM    523  N   ALA A  35       7.914  14.779 -10.211  1.00  0.83           N  
ATOM    524  CA  ALA A  35       9.105  14.610  -9.394  1.00  0.83           C  
ATOM    525  C   ALA A  35       9.424  13.125  -9.204  1.00  0.83           C  
ATOM    526  O   ALA A  35      10.578  12.708  -9.348  1.00  0.83           O  
ATOM    527  CB  ALA A  35       8.909  15.282  -8.047  1.00  0.83           C  
ATOM    528  H   ALA A  35       7.094  15.259  -9.838  1.00  0.83           H  
ATOM    529  HA  ALA A  35       9.942  15.075  -9.912  1.00  0.83           H  
ATOM    530 1HB  ALA A  35       9.809  15.170  -7.448  1.00  0.83           H  
ATOM    531 2HB  ALA A  35       8.697  16.340  -8.198  1.00  0.83           H  
ATOM    532 3HB  ALA A  35       8.067  14.815  -7.534  1.00  0.83           H  
ATOM    533  N   MET A  36       8.395  12.309  -8.946  1.00  0.83           N  
ATOM    534  CA  MET A  36       8.627  10.881  -8.754  1.00  0.83           C  
ATOM    535  C   MET A  36       9.075  10.202 -10.038  1.00  0.83           C  
ATOM    536  O   MET A  36       9.938   9.312 -10.026  1.00  0.83           O  
ATOM    537  CB  MET A  36       7.374  10.216  -8.227  1.00  0.83           C  
ATOM    538  CG  MET A  36       7.031  10.559  -6.792  1.00  0.83           C  
ATOM    539  SD  MET A  36       5.736   9.520  -6.184  1.00  0.83           S  
ATOM    540  CE  MET A  36       4.463  10.161  -7.192  1.00  0.83           C  
ATOM    541  H   MET A  36       7.453  12.694  -8.841  1.00  0.83           H  
ATOM    542  HA  MET A  36       9.421  10.759  -8.021  1.00  0.83           H  
ATOM    543 1HB  MET A  36       6.532  10.551  -8.836  1.00  0.83           H  
ATOM    544 2HB  MET A  36       7.440   9.149  -8.351  1.00  0.83           H  
ATOM    545 1HG  MET A  36       7.902  10.451  -6.154  1.00  0.83           H  
ATOM    546 2HG  MET A  36       6.696  11.596  -6.742  1.00  0.83           H  
ATOM    547 1HE  MET A  36       3.539   9.634  -7.003  1.00  0.83           H  
ATOM    548 2HE  MET A  36       4.342  11.223  -6.983  1.00  0.83           H  
ATOM    549 3HE  MET A  36       4.740  10.037  -8.231  1.00  0.83           H  
ATOM    550  N   LEU A  37       8.498  10.618 -11.155  1.00  0.85           N  
ATOM    551  CA  LEU A  37       8.869  10.051 -12.430  1.00  0.85           C  
ATOM    552  C   LEU A  37      10.307  10.399 -12.744  1.00  0.85           C  
ATOM    553  O   LEU A  37      11.055   9.550 -13.218  1.00  0.85           O  
ATOM    554  CB  LEU A  37       7.941  10.572 -13.509  1.00  0.85           C  
ATOM    555  CG  LEU A  37       6.503  10.062 -13.434  1.00  0.85           C  
ATOM    556  CD1 LEU A  37       5.687  10.831 -14.362  1.00  0.85           C  
ATOM    557  CD2 LEU A  37       6.479   8.627 -13.814  1.00  0.85           C  
ATOM    558  H   LEU A  37       7.774  11.338 -11.116  1.00  0.85           H  
ATOM    559  HA  LEU A  37       8.775   8.967 -12.371  1.00  0.85           H  
ATOM    560 1HB  LEU A  37       7.909  11.656 -13.437  1.00  0.85           H  
ATOM    561 2HB  LEU A  37       8.346  10.302 -14.483  1.00  0.85           H  
ATOM    562  HG  LEU A  37       6.108  10.177 -12.433  1.00  0.85           H  
ATOM    563 1HD1 LEU A  37       4.660  10.472 -14.351  1.00  0.85           H  
ATOM    564 2HD1 LEU A  37       5.709  11.887 -14.098  1.00  0.85           H  
ATOM    565 3HD1 LEU A  37       6.105  10.700 -15.309  1.00  0.85           H  
ATOM    566 1HD2 LEU A  37       5.455   8.268 -13.784  1.00  0.85           H  
ATOM    567 2HD2 LEU A  37       6.875   8.508 -14.818  1.00  0.85           H  
ATOM    568 3HD2 LEU A  37       7.090   8.071 -13.113  1.00  0.85           H  
ATOM    569  N   ALA A  38      10.717  11.634 -12.436  1.00  0.87           N  
ATOM    570  CA  ALA A  38      12.082  12.057 -12.697  1.00  0.87           C  
ATOM    571  C   ALA A  38      13.057  11.170 -11.948  1.00  0.87           C  
ATOM    572  O   ALA A  38      14.083  10.766 -12.496  1.00  0.87           O  
ATOM    573  CB  ALA A  38      12.276  13.504 -12.292  1.00  0.87           C  
ATOM    574  H   ALA A  38      10.058  12.310 -12.048  1.00  0.87           H  
ATOM    575  HA  ALA A  38      12.273  11.954 -13.764  1.00  0.87           H  
ATOM    576 1HB  ALA A  38      13.295  13.811 -12.509  1.00  0.87           H  
ATOM    577 2HB  ALA A  38      11.577  14.131 -12.845  1.00  0.87           H  
ATOM    578 3HB  ALA A  38      12.083  13.607 -11.226  1.00  0.87           H  
ATOM    579  N   VAL A  39      12.705  10.788 -10.718  1.00  0.91           N  
ATOM    580  CA  VAL A  39      13.574   9.901  -9.960  1.00  0.91           C  
ATOM    581  C   VAL A  39      13.698   8.561 -10.668  1.00  0.91           C  
ATOM    582  O   VAL A  39      14.803   8.050 -10.882  1.00  0.91           O  
ATOM    583  CB  VAL A  39      13.016   9.681  -8.540  1.00  0.91           C  
ATOM    584  CG1 VAL A  39      13.789   8.600  -7.836  1.00  0.91           C  
ATOM    585  CG2 VAL A  39      13.093  10.978  -7.767  1.00  0.91           C  
ATOM    586  H   VAL A  39      11.851  11.163 -10.296  1.00  0.91           H  
ATOM    587  HA  VAL A  39      14.559  10.357  -9.887  1.00  0.91           H  
ATOM    588  HB  VAL A  39      11.981   9.356  -8.609  1.00  0.91           H  
ATOM    589 1HG1 VAL A  39      13.372   8.451  -6.842  1.00  0.91           H  
ATOM    590 2HG1 VAL A  39      13.713   7.675  -8.407  1.00  0.91           H  
ATOM    591 3HG1 VAL A  39      14.831   8.902  -7.758  1.00  0.91           H  
ATOM    592 1HG2 VAL A  39      12.686  10.830  -6.768  1.00  0.91           H  
ATOM    593 2HG2 VAL A  39      14.130  11.297  -7.695  1.00  0.91           H  
ATOM    594 3HG2 VAL A  39      12.520  11.738  -8.280  1.00  0.91           H  
ATOM    595  N   TRP A  40      12.576   8.005 -11.097  1.00  0.96           N  
ATOM    596  CA  TRP A  40      12.653   6.720 -11.763  1.00  0.96           C  
ATOM    597  C   TRP A  40      13.321   6.772 -13.138  1.00  0.96           C  
ATOM    598  O   TRP A  40      13.914   5.785 -13.594  1.00  0.96           O  
ATOM    599  CB  TRP A  40      11.311   6.121 -11.982  1.00  0.96           C  
ATOM    600  CG  TRP A  40      10.607   5.535 -10.819  1.00  0.96           C  
ATOM    601  CD1 TRP A  40       9.388   5.882 -10.324  1.00  0.96           C  
ATOM    602  CD2 TRP A  40      11.101   4.491  -9.965  1.00  0.96           C  
ATOM    603  NE1 TRP A  40       9.073   5.078  -9.269  1.00  0.96           N  
ATOM    604  CE2 TRP A  40      10.115   4.222  -9.036  1.00  0.96           C  
ATOM    605  CE3 TRP A  40      12.282   3.771  -9.922  1.00  0.96           C  
ATOM    606  CZ2 TRP A  40      10.265   3.234  -8.074  1.00  0.96           C  
ATOM    607  CZ3 TRP A  40      12.440   2.793  -8.953  1.00  0.96           C  
ATOM    608  CH2 TRP A  40      11.452   2.531  -8.058  1.00  0.96           C  
ATOM    609  H   TRP A  40      11.674   8.462 -10.924  1.00  0.96           H  
ATOM    610  HA  TRP A  40      13.232   6.050 -11.129  1.00  0.96           H  
ATOM    611 1HB  TRP A  40      10.677   6.896 -12.399  1.00  0.96           H  
ATOM    612 2HB  TRP A  40      11.428   5.363 -12.719  1.00  0.96           H  
ATOM    613  HD1 TRP A  40       8.747   6.661 -10.733  1.00  0.96           H  
ATOM    614  HE1 TRP A  40       8.211   5.096  -8.731  1.00  0.96           H  
ATOM    615  HE3 TRP A  40      13.072   3.978 -10.633  1.00  0.96           H  
ATOM    616  HZ2 TRP A  40       9.493   3.004  -7.345  1.00  0.96           H  
ATOM    617  HZ3 TRP A  40      13.372   2.237  -8.926  1.00  0.96           H  
ATOM    618  HH2 TRP A  40      11.600   1.751  -7.308  1.00  0.96           H  
ATOM    619  N   ILE A  41      13.198   7.894 -13.835  1.00  1.02           N  
ATOM    620  CA  ILE A  41      13.850   8.021 -15.128  1.00  1.02           C  
ATOM    621  C   ILE A  41      15.365   8.075 -14.912  1.00  1.02           C  
ATOM    622  O   ILE A  41      16.123   7.351 -15.562  1.00  1.02           O  
ATOM    623  CB  ILE A  41      13.318   9.239 -15.910  1.00  1.02           C  
ATOM    624  CG1 ILE A  41      11.826   8.977 -16.293  1.00  1.02           C  
ATOM    625  CG2 ILE A  41      14.148   9.456 -17.157  1.00  1.02           C  
ATOM    626  CD1 ILE A  41      11.081  10.188 -16.795  1.00  1.02           C  
ATOM    627  H   ILE A  41      12.647   8.666 -13.467  1.00  1.02           H  
ATOM    628  HA  ILE A  41      13.626   7.138 -15.718  1.00  1.02           H  
ATOM    629  HB  ILE A  41      13.354  10.124 -15.275  1.00  1.02           H  
ATOM    630 1HG1 ILE A  41      11.802   8.219 -17.073  1.00  1.02           H  
ATOM    631 2HG1 ILE A  41      11.308   8.585 -15.427  1.00  1.02           H  
ATOM    632 1HG2 ILE A  41      13.763  10.311 -17.707  1.00  1.02           H  
ATOM    633 2HG2 ILE A  41      15.183   9.640 -16.875  1.00  1.02           H  
ATOM    634 3HG2 ILE A  41      14.092   8.562 -17.784  1.00  1.02           H  
ATOM    635 1HD1 ILE A  41      10.069   9.901 -17.033  1.00  1.02           H  
ATOM    636 2HD1 ILE A  41      11.069  10.954 -16.017  1.00  1.02           H  
ATOM    637 3HD1 ILE A  41      11.570  10.578 -17.685  1.00  1.02           H  
ATOM    638  N   LYS A  42      15.812   8.879 -13.941  1.00  1.06           N  
ATOM    639  CA  LYS A  42      17.238   9.004 -13.622  1.00  1.06           C  
ATOM    640  C   LYS A  42      17.850   7.675 -13.171  1.00  1.06           C  
ATOM    641  O   LYS A  42      19.016   7.397 -13.455  1.00  1.06           O  
ATOM    642  CB  LYS A  42      17.456  10.079 -12.559  1.00  1.06           C  
ATOM    643  CG  LYS A  42      17.229  11.506 -13.064  1.00  1.06           C  
ATOM    644  CD  LYS A  42      17.415  12.529 -11.957  1.00  1.06           C  
ATOM    645  CE  LYS A  42      17.172  13.943 -12.465  1.00  1.06           C  
ATOM    646  NZ  LYS A  42      17.340  14.959 -11.386  1.00  1.06           N  
ATOM    647  H   LYS A  42      15.146   9.447 -13.416  1.00  1.06           H  
ATOM    648  HA  LYS A  42      17.758   9.315 -14.527  1.00  1.06           H  
ATOM    649 1HB  LYS A  42      16.764   9.905 -11.729  1.00  1.06           H  
ATOM    650 2HB  LYS A  42      18.468  10.008 -12.167  1.00  1.06           H  
ATOM    651 1HG  LYS A  42      17.938  11.718 -13.863  1.00  1.06           H  
ATOM    652 2HG  LYS A  42      16.224  11.595 -13.468  1.00  1.06           H  
ATOM    653 1HD  LYS A  42      16.704  12.314 -11.155  1.00  1.06           H  
ATOM    654 2HD  LYS A  42      18.425  12.458 -11.555  1.00  1.06           H  
ATOM    655 1HE  LYS A  42      17.875  14.160 -13.268  1.00  1.06           H  
ATOM    656 2HE  LYS A  42      16.156  14.008 -12.857  1.00  1.06           H  
ATOM    657 1HZ  LYS A  42      17.170  15.882 -11.760  1.00  1.06           H  
ATOM    658 2HZ  LYS A  42      16.683  14.770 -10.643  1.00  1.06           H  
ATOM    659 3HZ  LYS A  42      18.282  14.912 -11.023  1.00  1.06           H  
ATOM    660  N   LYS A  43      17.048   6.826 -12.521  1.00  1.09           N  
ATOM    661  CA  LYS A  43      17.507   5.513 -12.074  1.00  1.09           C  
ATOM    662  C   LYS A  43      17.493   4.455 -13.184  1.00  1.09           C  
ATOM    663  O   LYS A  43      17.896   3.313 -12.949  1.00  1.09           O  
ATOM    664  CB  LYS A  43      16.676   4.999 -10.893  1.00  1.09           C  
ATOM    665  CG  LYS A  43      16.863   5.754  -9.583  1.00  1.09           C  
ATOM    666  CD  LYS A  43      16.003   5.151  -8.479  1.00  1.09           C  
ATOM    667  CE  LYS A  43      16.265   5.832  -7.144  1.00  1.09           C  
ATOM    668  NZ  LYS A  43      15.430   5.259  -6.051  1.00  1.09           N  
ATOM    669  H   LYS A  43      16.106   7.129 -12.274  1.00  1.09           H  
ATOM    670  HA  LYS A  43      18.537   5.616 -11.736  1.00  1.09           H  
ATOM    671 1HB  LYS A  43      15.616   5.061 -11.155  1.00  1.09           H  
ATOM    672 2HB  LYS A  43      16.905   3.950 -10.715  1.00  1.09           H  
ATOM    673 1HG  LYS A  43      17.910   5.707  -9.285  1.00  1.09           H  
ATOM    674 2HG  LYS A  43      16.592   6.797  -9.718  1.00  1.09           H  
ATOM    675 1HD  LYS A  43      14.948   5.276  -8.741  1.00  1.09           H  
ATOM    676 2HD  LYS A  43      16.212   4.087  -8.389  1.00  1.09           H  
ATOM    677 1HE  LYS A  43      17.315   5.712  -6.885  1.00  1.09           H  
ATOM    678 2HE  LYS A  43      16.049   6.889  -7.238  1.00  1.09           H  
ATOM    679 1HZ  LYS A  43      15.636   5.737  -5.185  1.00  1.09           H  
ATOM    680 2HZ  LYS A  43      14.451   5.372  -6.274  1.00  1.09           H  
ATOM    681 3HZ  LYS A  43      15.639   4.277  -5.951  1.00  1.09           H  
ATOM    682  N   GLY A  44      17.009   4.806 -14.380  1.00  1.08           N  
ATOM    683  CA  GLY A  44      16.959   3.861 -15.487  1.00  1.08           C  
ATOM    684  C   GLY A  44      15.798   2.873 -15.418  1.00  1.08           C  
ATOM    685  O   GLY A  44      15.870   1.798 -16.015  1.00  1.08           O  
ATOM    686  H   GLY A  44      16.691   5.757 -14.557  1.00  1.08           H  
ATOM    687 1HA  GLY A  44      16.890   4.426 -16.417  1.00  1.08           H  
ATOM    688 2HA  GLY A  44      17.898   3.311 -15.526  1.00  1.08           H  
ATOM    689  N   VAL A  45      14.741   3.218 -14.685  1.00  1.07           N  
ATOM    690  CA  VAL A  45      13.593   2.336 -14.539  1.00  1.07           C  
ATOM    691  C   VAL A  45      12.470   2.703 -15.490  1.00  1.07           C  
ATOM    692  O   VAL A  45      11.886   1.817 -16.111  1.00  1.07           O  
ATOM    693  CB  VAL A  45      13.100   2.356 -13.100  1.00  1.07           C  
ATOM    694  CG1 VAL A  45      11.816   1.520 -12.949  1.00  1.07           C  
ATOM    695  CG2 VAL A  45      14.226   1.830 -12.218  1.00  1.07           C  
ATOM    696  H   VAL A  45      14.715   4.127 -14.225  1.00  1.07           H  
ATOM    697  HA  VAL A  45      13.914   1.319 -14.767  1.00  1.07           H  
ATOM    698  HB  VAL A  45      12.855   3.374 -12.824  1.00  1.07           H  
ATOM    699 1HG1 VAL A  45      11.484   1.562 -11.917  1.00  1.07           H  
ATOM    700 2HG1 VAL A  45      11.040   1.924 -13.594  1.00  1.07           H  
ATOM    701 3HG1 VAL A  45      12.016   0.487 -13.227  1.00  1.07           H  
ATOM    702 1HG2 VAL A  45      13.933   1.832 -11.190  1.00  1.07           H  
ATOM    703 2HG2 VAL A  45      14.467   0.812 -12.515  1.00  1.07           H  
ATOM    704 3HG2 VAL A  45      15.108   2.462 -12.343  1.00  1.07           H  
ATOM    705  N   LEU A  46      12.134   3.985 -15.559  1.00  1.06           N  
ATOM    706  CA  LEU A  46      11.054   4.429 -16.447  1.00  1.06           C  
ATOM    707  C   LEU A  46      11.573   5.260 -17.622  1.00  1.06           C  
ATOM    708  O   LEU A  46      12.696   5.766 -17.589  1.00  1.06           O  
ATOM    709  CB  LEU A  46       9.983   5.230 -15.707  1.00  1.06           C  
ATOM    710  CG  LEU A  46       9.245   4.544 -14.494  1.00  1.06           C  
ATOM    711  CD1 LEU A  46       8.312   5.550 -13.890  1.00  1.06           C  
ATOM    712  CD2 LEU A  46       8.486   3.327 -14.931  1.00  1.06           C  
ATOM    713  H   LEU A  46      12.661   4.655 -15.000  1.00  1.06           H  
ATOM    714  HA  LEU A  46      10.571   3.550 -16.862  1.00  1.06           H  
ATOM    715 1HB  LEU A  46      10.444   6.141 -15.331  1.00  1.06           H  
ATOM    716 2HB  LEU A  46       9.215   5.515 -16.430  1.00  1.06           H  
ATOM    717  HG  LEU A  46       9.954   4.241 -13.755  1.00  1.06           H  
ATOM    718 1HD1 LEU A  46       7.799   5.105 -13.039  1.00  1.06           H  
ATOM    719 2HD1 LEU A  46       8.858   6.420 -13.566  1.00  1.06           H  
ATOM    720 3HD1 LEU A  46       7.588   5.852 -14.638  1.00  1.06           H  
ATOM    721 1HD2 LEU A  46       7.976   2.882 -14.076  1.00  1.06           H  
ATOM    722 2HD2 LEU A  46       7.753   3.602 -15.689  1.00  1.06           H  
ATOM    723 3HD2 LEU A  46       9.184   2.623 -15.336  1.00  1.06           H  
ATOM    724  N   SER A  47      10.727   5.412 -18.643  1.00  1.09           N  
ATOM    725  CA  SER A  47      11.029   6.220 -19.826  1.00  1.09           C  
ATOM    726  C   SER A  47       9.795   6.993 -20.294  1.00  1.09           C  
ATOM    727  O   SER A  47       8.662   6.533 -20.165  1.00  1.09           O  
ATOM    728  CB  SER A  47      11.515   5.329 -20.964  1.00  1.09           C  
ATOM    729  OG  SER A  47      11.792   6.081 -22.116  1.00  1.09           O  
ATOM    730  H   SER A  47       9.843   4.909 -18.602  1.00  1.09           H  
ATOM    731  HA  SER A  47      11.811   6.937 -19.569  1.00  1.09           H  
ATOM    732 1HB  SER A  47      12.412   4.793 -20.648  1.00  1.09           H  
ATOM    733 2HB  SER A  47      10.755   4.586 -21.187  1.00  1.09           H  
ATOM    734  HG  SER A  47      10.992   6.590 -22.307  1.00  1.09           H  
ATOM    735  N   ARG A  48      10.018   8.191 -20.821  1.00  1.18           N  
ATOM    736  CA  ARG A  48       8.925   9.015 -21.346  1.00  1.18           C  
ATOM    737  C   ARG A  48       8.655   8.772 -22.832  1.00  1.18           C  
ATOM    738  O   ARG A  48       9.593   8.663 -23.626  1.00  1.18           O  
ATOM    739  CB  ARG A  48       9.230  10.492 -21.159  1.00  1.18           C  
ATOM    740  CG  ARG A  48       8.130  11.431 -21.642  1.00  1.18           C  
ATOM    741  CD  ARG A  48       8.457  12.884 -21.456  1.00  1.18           C  
ATOM    742  NE  ARG A  48       8.524  13.270 -20.066  1.00  1.18           N  
ATOM    743  CZ  ARG A  48       9.634  13.570 -19.377  1.00  1.18           C  
ATOM    744  NH1 ARG A  48      10.824  13.557 -19.942  1.00  1.18           N  
ATOM    745  NH2 ARG A  48       9.483  13.883 -18.111  1.00  1.18           N  
ATOM    746  H   ARG A  48      10.969   8.533 -20.879  1.00  1.18           H  
ATOM    747  HA  ARG A  48       8.016   8.778 -20.791  1.00  1.18           H  
ATOM    748 1HB  ARG A  48       9.409  10.697 -20.108  1.00  1.18           H  
ATOM    749 2HB  ARG A  48      10.139  10.744 -21.701  1.00  1.18           H  
ATOM    750 1HG  ARG A  48       7.952  11.281 -22.703  1.00  1.18           H  
ATOM    751 2HG  ARG A  48       7.215  11.205 -21.089  1.00  1.18           H  
ATOM    752 1HD  ARG A  48       9.424  13.089 -21.909  1.00  1.18           H  
ATOM    753 2HD  ARG A  48       7.700  13.494 -21.943  1.00  1.18           H  
ATOM    754  HE  ARG A  48       7.661  13.295 -19.534  1.00  1.18           H  
ATOM    755 1HH1 ARG A  48      10.916  13.317 -20.919  1.00  1.18           H  
ATOM    756 2HH1 ARG A  48      11.643  13.789 -19.400  1.00  1.18           H  
ATOM    757 1HH2 ARG A  48       8.527  13.872 -17.739  1.00  1.18           H  
ATOM    758 2HH2 ARG A  48      10.279  14.124 -17.538  1.00  1.18           H  
ATOM    759  N   GLN A  49       7.372   8.709 -23.198  1.00  1.39           N  
ATOM    760  CA  GLN A  49       6.951   8.593 -24.593  1.00  1.39           C  
ATOM    761  C   GLN A  49       5.981   9.724 -24.926  1.00  1.39           C  
ATOM    762  O   GLN A  49       5.273  10.226 -24.051  1.00  1.39           O  
ATOM    763  CB  GLN A  49       6.293   7.239 -24.880  1.00  1.39           C  
ATOM    764  CG  GLN A  49       7.205   6.048 -24.639  1.00  1.39           C  
ATOM    765  CD  GLN A  49       6.587   4.727 -25.063  1.00  1.39           C  
ATOM    766  OE1 GLN A  49       5.361   4.527 -25.021  1.00  1.39           O  
ATOM    767  NE2 GLN A  49       7.447   3.804 -25.466  1.00  1.39           N  
ATOM    768  H   GLN A  49       6.659   8.754 -22.473  1.00  1.39           H  
ATOM    769  HA  GLN A  49       7.824   8.698 -25.235  1.00  1.39           H  
ATOM    770 1HB  GLN A  49       5.426   7.122 -24.241  1.00  1.39           H  
ATOM    771 2HB  GLN A  49       5.947   7.209 -25.913  1.00  1.39           H  
ATOM    772 1HG  GLN A  49       8.132   6.194 -25.196  1.00  1.39           H  
ATOM    773 2HG  GLN A  49       7.421   5.991 -23.573  1.00  1.39           H  
ATOM    774 1HE2 GLN A  49       7.129   2.903 -25.762  1.00  1.39           H  
ATOM    775 2HE2 GLN A  49       8.427   4.014 -25.465  1.00  1.39           H  
ATOM    776  N   GLN A  50       5.918  10.103 -26.200  1.00  1.79           N  
ATOM    777  CA  GLN A  50       5.018  11.178 -26.611  1.00  1.79           C  
ATOM    778  C   GLN A  50       4.326  10.924 -27.936  1.00  1.79           C  
ATOM    779  O   GLN A  50       4.930  10.446 -28.899  1.00  1.79           O  
ATOM    780  CB  GLN A  50       5.780  12.506 -26.682  1.00  1.79           C  
ATOM    781  CG  GLN A  50       4.940  13.693 -27.096  1.00  1.79           C  
ATOM    782  CD  GLN A  50       5.701  14.979 -26.986  1.00  1.79           C  
ATOM    783  OE1 GLN A  50       5.820  15.563 -25.906  1.00  1.79           O  
ATOM    784  NE2 GLN A  50       6.253  15.434 -28.104  1.00  1.79           N  
ATOM    785  H   GLN A  50       6.509   9.660 -26.888  1.00  1.79           H  
ATOM    786  HA  GLN A  50       4.241  11.274 -25.857  1.00  1.79           H  
ATOM    787 1HB  GLN A  50       6.207  12.726 -25.703  1.00  1.79           H  
ATOM    788 2HB  GLN A  50       6.604  12.415 -27.388  1.00  1.79           H  
ATOM    789 1HG  GLN A  50       4.634  13.571 -28.135  1.00  1.79           H  
ATOM    790 2HG  GLN A  50       4.063  13.736 -26.454  1.00  1.79           H  
ATOM    791 1HE2 GLN A  50       6.781  16.283 -28.094  1.00  1.79           H  
ATOM    792 2HE2 GLN A  50       6.139  14.924 -28.958  1.00  1.79           H  
ATOM    793  N   TYR A  51       3.048  11.277 -27.967  1.00  2.50           N  
ATOM    794  CA  TYR A  51       2.224  11.154 -29.145  1.00  2.50           C  
ATOM    795  C   TYR A  51       1.797  12.527 -29.629  1.00  2.50           C  
ATOM    796  O   TYR A  51       1.430  13.402 -28.826  1.00  2.50           O  
ATOM    797  CB  TYR A  51       1.004  10.317 -28.799  1.00  2.50           C  
ATOM    798  CG  TYR A  51       1.361   8.920 -28.386  1.00  2.50           C  
ATOM    799  CD1 TYR A  51       1.664   8.642 -27.050  1.00  2.50           C  
ATOM    800  CD2 TYR A  51       1.397   7.914 -29.331  1.00  2.50           C  
ATOM    801  CE1 TYR A  51       1.997   7.357 -26.680  1.00  2.50           C  
ATOM    802  CE2 TYR A  51       1.730   6.633 -28.958  1.00  2.50           C  
ATOM    803  CZ  TYR A  51       2.028   6.351 -27.644  1.00  2.50           C  
ATOM    804  OH  TYR A  51       2.354   5.070 -27.290  1.00  2.50           O  
ATOM    805  H   TYR A  51       2.628  11.635 -27.116  1.00  2.50           H  
ATOM    806  HA  TYR A  51       2.798  10.671 -29.936  1.00  2.50           H  
ATOM    807 1HB  TYR A  51       0.461  10.791 -27.984  1.00  2.50           H  
ATOM    808 2HB  TYR A  51       0.336  10.266 -29.658  1.00  2.50           H  
ATOM    809  HD1 TYR A  51       1.637   9.442 -26.304  1.00  2.50           H  
ATOM    810  HD2 TYR A  51       1.164   8.136 -30.373  1.00  2.50           H  
ATOM    811  HE1 TYR A  51       2.235   7.134 -25.649  1.00  2.50           H  
ATOM    812  HE2 TYR A  51       1.758   5.839 -29.704  1.00  2.50           H  
ATOM    813  HH  TYR A  51       2.366   4.517 -28.075  1.00  2.50           H  
ATOM    814  N   ILE A  52       1.807  12.687 -30.946  1.00  3.58           N  
ATOM    815  CA  ILE A  52       1.431  13.931 -31.599  1.00  3.58           C  
ATOM    816  C   ILE A  52       0.367  13.708 -32.666  1.00  3.58           C  
ATOM    817  O   ILE A  52       0.181  12.583 -33.135  1.00  3.58           O  
ATOM    818  CB  ILE A  52       2.676  14.573 -32.238  1.00  3.58           C  
ATOM    819  CG1 ILE A  52       3.231  13.625 -33.301  1.00  3.58           C  
ATOM    820  CG2 ILE A  52       3.736  14.908 -31.195  1.00  3.58           C  
ATOM    821  CD1 ILE A  52       4.355  14.209 -34.120  1.00  3.58           C  
ATOM    822  H   ILE A  52       2.111  11.914 -31.525  1.00  3.58           H  
ATOM    823  HA  ILE A  52       1.026  14.600 -30.848  1.00  3.58           H  
ATOM    824  HB  ILE A  52       2.376  15.491 -32.744  1.00  3.58           H  
ATOM    825 1HG1 ILE A  52       3.588  12.719 -32.812  1.00  3.58           H  
ATOM    826 2HG1 ILE A  52       2.420  13.359 -33.985  1.00  3.58           H  
ATOM    827 1HG2 ILE A  52       4.587  15.372 -31.691  1.00  3.58           H  
ATOM    828 2HG2 ILE A  52       3.329  15.591 -30.483  1.00  3.58           H  
ATOM    829 3HG2 ILE A  52       4.061  14.003 -30.686  1.00  3.58           H  
ATOM    830 1HD1 ILE A  52       4.686  13.476 -34.854  1.00  3.58           H  
ATOM    831 2HD1 ILE A  52       4.016  15.097 -34.638  1.00  3.58           H  
ATOM    832 3HD1 ILE A  52       5.185  14.468 -33.469  1.00  3.58           H  
ATOM    833  N   ASN A  53      -0.326  14.777 -33.051  1.00  4.81           N  
ATOM    834  CA  ASN A  53      -1.329  14.690 -34.117  1.00  4.81           C  
ATOM    835  C   ASN A  53      -0.763  15.050 -35.493  1.00  4.81           C  
ATOM    836  O   ASN A  53       0.433  15.293 -35.654  1.00  4.81           O  
ATOM    837  CB  ASN A  53      -2.568  15.518 -33.796  1.00  4.81           C  
ATOM    838  CG  ASN A  53      -2.355  16.990 -33.769  1.00  4.81           C  
ATOM    839  OD1 ASN A  53      -1.403  17.524 -34.364  1.00  4.81           O  
ATOM    840  ND2 ASN A  53      -3.246  17.675 -33.083  1.00  4.81           N  
ATOM    841  H   ASN A  53      -0.126  15.663 -32.582  1.00  4.81           H  
ATOM    842  HA  ASN A  53      -1.655  13.650 -34.183  1.00  4.81           H  
ATOM    843 1HB  ASN A  53      -3.353  15.297 -34.515  1.00  4.81           H  
ATOM    844 2HB  ASN A  53      -2.948  15.221 -32.832  1.00  4.81           H  
ATOM    845 1HD2 ASN A  53      -3.171  18.699 -33.001  1.00  4.81           H  
ATOM    846 2HD2 ASN A  53      -3.993  17.199 -32.622  1.00  4.81           H  
ATOM    847  N   ALA A  54      -1.654  15.125 -36.482  1.00  5.68           N  
ATOM    848  CA  ALA A  54      -1.332  15.423 -37.881  1.00  5.68           C  
ATOM    849  C   ALA A  54      -0.664  16.786 -38.094  1.00  5.68           C  
ATOM    850  O   ALA A  54      -0.022  17.004 -39.120  1.00  5.68           O  
ATOM    851  CB  ALA A  54      -2.600  15.370 -38.710  1.00  5.68           C  
ATOM    852  H   ALA A  54      -2.618  14.929 -36.266  1.00  5.68           H  
ATOM    853  HA  ALA A  54      -0.640  14.656 -38.231  1.00  5.68           H  
ATOM    854 1HB  ALA A  54      -2.356  15.548 -39.757  1.00  5.68           H  
ATOM    855 2HB  ALA A  54      -3.064  14.390 -38.606  1.00  5.68           H  
ATOM    856 3HB  ALA A  54      -3.289  16.141 -38.363  1.00  5.68           H  
ATOM    857  N   GLU A  55      -0.873  17.714 -37.157  1.00  5.68           N  
ATOM    858  CA  GLU A  55      -0.348  19.073 -37.226  1.00  5.68           C  
ATOM    859  C   GLU A  55       0.896  19.210 -36.344  1.00  5.68           C  
ATOM    860  O   GLU A  55       1.358  20.321 -36.071  1.00  5.68           O  
ATOM    861  CB  GLU A  55      -1.420  20.071 -36.775  1.00  5.68           C  
ATOM    862  CG  GLU A  55      -2.699  20.097 -37.634  1.00  5.68           C  
ATOM    863  CD  GLU A  55      -2.488  20.585 -39.052  1.00  5.68           C  
ATOM    864  OE1 GLU A  55      -1.776  21.544 -39.234  1.00  5.68           O  
ATOM    865  OE2 GLU A  55      -3.062  20.009 -39.948  1.00  5.68           O  
ATOM    866  H   GLU A  55      -1.370  17.465 -36.309  1.00  5.68           H  
ATOM    867  HA  GLU A  55      -0.063  19.288 -38.255  1.00  5.68           H  
ATOM    868 1HB  GLU A  55      -1.722  19.837 -35.753  1.00  5.68           H  
ATOM    869 2HB  GLU A  55      -0.999  21.076 -36.763  1.00  5.68           H  
ATOM    870 1HG  GLU A  55      -3.107  19.086 -37.672  1.00  5.68           H  
ATOM    871 2HG  GLU A  55      -3.434  20.733 -37.142  1.00  5.68           H  
ATOM    872  N   ASP A  56       1.401  18.066 -35.869  1.00  4.77           N  
ATOM    873  CA  ASP A  56       2.534  17.935 -34.956  1.00  4.77           C  
ATOM    874  C   ASP A  56       2.307  18.589 -33.594  1.00  4.77           C  
ATOM    875  O   ASP A  56       3.265  18.987 -32.927  1.00  4.77           O  
ATOM    876  CB  ASP A  56       3.826  18.522 -35.562  1.00  4.77           C  
ATOM    877  CG  ASP A  56       4.361  17.777 -36.799  1.00  4.77           C  
ATOM    878  OD1 ASP A  56       4.531  16.583 -36.740  1.00  4.77           O  
ATOM    879  OD2 ASP A  56       4.607  18.427 -37.787  1.00  4.77           O  
ATOM    880  H   ASP A  56       0.958  17.189 -36.135  1.00  4.77           H  
ATOM    881  HA  ASP A  56       2.686  16.874 -34.787  1.00  4.77           H  
ATOM    882 1HB  ASP A  56       3.676  19.566 -35.824  1.00  4.77           H  
ATOM    883 2HB  ASP A  56       4.606  18.501 -34.800  1.00  4.77           H  
ATOM    884  N   GLU A  57       1.055  18.655 -33.147  1.00  3.50           N  
ATOM    885  CA  GLU A  57       0.777  19.184 -31.822  1.00  3.50           C  
ATOM    886  C   GLU A  57       0.886  18.030 -30.856  1.00  3.50           C  
ATOM    887  O   GLU A  57       0.576  16.893 -31.215  1.00  3.50           O  
ATOM    888  CB  GLU A  57      -0.617  19.797 -31.755  1.00  3.50           C  
ATOM    889  CG  GLU A  57      -0.830  20.986 -32.682  1.00  3.50           C  
ATOM    890  CD  GLU A  57      -2.244  21.522 -32.647  1.00  3.50           C  
ATOM    891  OE1 GLU A  57      -3.172  20.731 -32.613  1.00  3.50           O  
ATOM    892  OE2 GLU A  57      -2.400  22.724 -32.649  1.00  3.50           O  
ATOM    893  H   GLU A  57       0.278  18.332 -33.722  1.00  3.50           H  
ATOM    894  HA  GLU A  57       1.522  19.937 -31.563  1.00  3.50           H  
ATOM    895 1HB  GLU A  57      -1.337  19.051 -31.979  1.00  3.50           H  
ATOM    896 2HB  GLU A  57      -0.811  20.132 -30.736  1.00  3.50           H  
ATOM    897 1HG  GLU A  57      -0.142  21.781 -32.399  1.00  3.50           H  
ATOM    898 2HG  GLU A  57      -0.585  20.680 -33.700  1.00  3.50           H  
ATOM    899  N   VAL A  58       1.276  18.292 -29.622  1.00  2.39           N  
ATOM    900  CA  VAL A  58       1.346  17.192 -28.672  1.00  2.39           C  
ATOM    901  C   VAL A  58      -0.024  16.847 -28.141  1.00  2.39           C  
ATOM    902  O   VAL A  58      -0.780  17.726 -27.724  1.00  2.39           O  
ATOM    903  CB  VAL A  58       2.303  17.499 -27.516  1.00  2.39           C  
ATOM    904  CG1 VAL A  58       2.279  16.345 -26.510  1.00  2.39           C  
ATOM    905  CG2 VAL A  58       3.681  17.709 -28.081  1.00  2.39           C  
ATOM    906  H   VAL A  58       1.526  19.232 -29.348  1.00  2.39           H  
ATOM    907  HA  VAL A  58       1.726  16.314 -29.183  1.00  2.39           H  
ATOM    908  HB  VAL A  58       1.982  18.399 -26.995  1.00  2.39           H  
ATOM    909 1HG1 VAL A  58       2.967  16.556 -25.691  1.00  2.39           H  
ATOM    910 2HG1 VAL A  58       1.277  16.221 -26.110  1.00  2.39           H  
ATOM    911 3HG1 VAL A  58       2.580  15.434 -27.012  1.00  2.39           H  
ATOM    912 1HG2 VAL A  58       4.380  17.927 -27.271  1.00  2.39           H  
ATOM    913 2HG2 VAL A  58       3.985  16.814 -28.594  1.00  2.39           H  
ATOM    914 3HG2 VAL A  58       3.667  18.541 -28.784  1.00  2.39           H  
ATOM    915  N   VAL A  59      -0.342  15.564 -28.192  1.00  1.62           N  
ATOM    916  CA  VAL A  59      -1.615  15.052 -27.733  1.00  1.62           C  
ATOM    917  C   VAL A  59      -1.480  14.375 -26.381  1.00  1.62           C  
ATOM    918  O   VAL A  59      -2.278  14.616 -25.473  1.00  1.62           O  
ATOM    919  CB  VAL A  59      -2.169  14.049 -28.751  1.00  1.62           C  
ATOM    920  CG1 VAL A  59      -3.452  13.431 -28.236  1.00  1.62           C  
ATOM    921  CG2 VAL A  59      -2.397  14.758 -30.069  1.00  1.62           C  
ATOM    922  H   VAL A  59       0.343  14.904 -28.558  1.00  1.62           H  
ATOM    923  HA  VAL A  59      -2.311  15.885 -27.641  1.00  1.62           H  
ATOM    924  HB  VAL A  59      -1.443  13.245 -28.892  1.00  1.62           H  
ATOM    925 1HG1 VAL A  59      -3.826  12.713 -28.964  1.00  1.62           H  
ATOM    926 2HG1 VAL A  59      -3.256  12.923 -27.292  1.00  1.62           H  
ATOM    927 3HG1 VAL A  59      -4.195  14.212 -28.081  1.00  1.62           H  
ATOM    928 1HG2 VAL A  59      -2.771  14.044 -30.798  1.00  1.62           H  
ATOM    929 2HG2 VAL A  59      -3.122  15.561 -29.934  1.00  1.62           H  
ATOM    930 3HG2 VAL A  59      -1.457  15.179 -30.420  1.00  1.62           H  
ATOM    931  N   ARG A  60      -0.494  13.489 -26.263  1.00  1.18           N  
ATOM    932  CA  ARG A  60      -0.325  12.736 -25.027  1.00  1.18           C  
ATOM    933  C   ARG A  60       1.111  12.408 -24.657  1.00  1.18           C  
ATOM    934  O   ARG A  60       1.927  12.032 -25.498  1.00  1.18           O  
ATOM    935  CB  ARG A  60      -1.123  11.435 -25.075  1.00  1.18           C  
ATOM    936  CG  ARG A  60      -0.949  10.520 -23.855  1.00  1.18           C  
ATOM    937  CD  ARG A  60      -1.831   9.323 -23.905  1.00  1.18           C  
ATOM    938  NE  ARG A  60      -3.236   9.672 -23.737  1.00  1.18           N  
ATOM    939  CZ  ARG A  60      -4.258   8.796 -23.799  1.00  1.18           C  
ATOM    940  NH1 ARG A  60      -4.024   7.522 -24.026  1.00  1.18           N  
ATOM    941  NH2 ARG A  60      -5.501   9.217 -23.630  1.00  1.18           N  
ATOM    942  H   ARG A  60       0.145  13.352 -27.044  1.00  1.18           H  
ATOM    943  HA  ARG A  60      -0.737  13.340 -24.218  1.00  1.18           H  
ATOM    944 1HB  ARG A  60      -2.184  11.666 -25.162  1.00  1.18           H  
ATOM    945 2HB  ARG A  60      -0.841  10.864 -25.956  1.00  1.18           H  
ATOM    946 1HG  ARG A  60       0.079  10.160 -23.815  1.00  1.18           H  
ATOM    947 2HG  ARG A  60      -1.173  11.077 -22.944  1.00  1.18           H  
ATOM    948 1HD  ARG A  60      -1.715   8.832 -24.871  1.00  1.18           H  
ATOM    949 2HD  ARG A  60      -1.551   8.631 -23.112  1.00  1.18           H  
ATOM    950  HE  ARG A  60      -3.460  10.643 -23.562  1.00  1.18           H  
ATOM    951 1HH1 ARG A  60      -3.077   7.199 -24.155  1.00  1.18           H  
ATOM    952 2HH1 ARG A  60      -4.792   6.867 -24.072  1.00  1.18           H  
ATOM    953 1HH2 ARG A  60      -5.683  10.195 -23.454  1.00  1.18           H  
ATOM    954 2HH2 ARG A  60      -6.267   8.561 -23.675  1.00  1.18           H  
ATOM    955  N   VAL A  61       1.404  12.533 -23.373  1.00  0.95           N  
ATOM    956  CA  VAL A  61       2.693  12.130 -22.832  1.00  0.95           C  
ATOM    957  C   VAL A  61       2.457  11.042 -21.807  1.00  0.95           C  
ATOM    958  O   VAL A  61       1.577  11.165 -20.949  1.00  0.95           O  
ATOM    959  CB  VAL A  61       3.452  13.307 -22.196  1.00  0.95           C  
ATOM    960  CG1 VAL A  61       4.759  12.807 -21.577  1.00  0.95           C  
ATOM    961  CG2 VAL A  61       3.752  14.346 -23.276  1.00  0.95           C  
ATOM    962  H   VAL A  61       0.701  12.891 -22.743  1.00  0.95           H  
ATOM    963  HA  VAL A  61       3.308  11.723 -23.634  1.00  0.95           H  
ATOM    964  HB  VAL A  61       2.849  13.750 -21.407  1.00  0.95           H  
ATOM    965 1HG1 VAL A  61       5.295  13.641 -21.132  1.00  0.95           H  
ATOM    966 2HG1 VAL A  61       4.554  12.065 -20.808  1.00  0.95           H  
ATOM    967 3HG1 VAL A  61       5.364  12.358 -22.364  1.00  0.95           H  
ATOM    968 1HG2 VAL A  61       4.294  15.184 -22.843  1.00  0.95           H  
ATOM    969 2HG2 VAL A  61       4.364  13.885 -24.051  1.00  0.95           H  
ATOM    970 3HG2 VAL A  61       2.826  14.705 -23.713  1.00  0.95           H  
ATOM    971  N   ARG A  62       3.219   9.967 -21.910  1.00  0.85           N  
ATOM    972  CA  ARG A  62       3.030   8.871 -20.981  1.00  0.85           C  
ATOM    973  C   ARG A  62       4.354   8.318 -20.539  1.00  0.85           C  
ATOM    974  O   ARG A  62       5.388   8.543 -21.170  1.00  0.85           O  
ATOM    975  CB  ARG A  62       2.250   7.704 -21.565  1.00  0.85           C  
ATOM    976  CG  ARG A  62       2.951   6.897 -22.618  1.00  0.85           C  
ATOM    977  CD  ARG A  62       2.119   5.722 -22.994  1.00  0.85           C  
ATOM    978  NE  ARG A  62       2.831   4.779 -23.833  1.00  0.85           N  
ATOM    979  CZ  ARG A  62       2.379   3.557 -24.170  1.00  0.85           C  
ATOM    980  NH1 ARG A  62       1.211   3.131 -23.749  1.00  0.85           N  
ATOM    981  NH2 ARG A  62       3.145   2.792 -24.919  1.00  0.85           N  
ATOM    982  H   ARG A  62       3.936   9.933 -22.634  1.00  0.85           H  
ATOM    983  HA  ARG A  62       2.513   9.235 -20.101  1.00  0.85           H  
ATOM    984 1HB  ARG A  62       1.981   7.018 -20.764  1.00  0.85           H  
ATOM    985 2HB  ARG A  62       1.322   8.077 -21.996  1.00  0.85           H  
ATOM    986 1HG  ARG A  62       3.120   7.516 -23.498  1.00  0.85           H  
ATOM    987 2HG  ARG A  62       3.907   6.539 -22.231  1.00  0.85           H  
ATOM    988 1HD  ARG A  62       1.806   5.205 -22.091  1.00  0.85           H  
ATOM    989 2HD  ARG A  62       1.240   6.060 -23.537  1.00  0.85           H  
ATOM    990  HE  ARG A  62       3.761   5.027 -24.193  1.00  0.85           H  
ATOM    991 1HH1 ARG A  62       0.638   3.714 -23.161  1.00  0.85           H  
ATOM    992 2HH1 ARG A  62       0.896   2.200 -23.990  1.00  0.85           H  
ATOM    993 1HH2 ARG A  62       4.056   3.167 -25.207  1.00  0.85           H  
ATOM    994 2HH2 ARG A  62       2.846   1.869 -25.184  1.00  0.85           H  
ATOM    995  N   TYR A  63       4.321   7.582 -19.450  1.00  0.83           N  
ATOM    996  CA  TYR A  63       5.527   6.978 -18.954  1.00  0.83           C  
ATOM    997  C   TYR A  63       5.396   5.484 -18.996  1.00  0.83           C  
ATOM    998  O   TYR A  63       4.340   4.946 -18.668  1.00  0.83           O  
ATOM    999  CB  TYR A  63       5.753   7.516 -17.561  1.00  0.83           C  
ATOM   1000  CG  TYR A  63       5.934   9.001 -17.650  1.00  0.83           C  
ATOM   1001  CD1 TYR A  63       4.812   9.856 -17.635  1.00  0.83           C  
ATOM   1002  CD2 TYR A  63       7.193   9.519 -17.784  1.00  0.83           C  
ATOM   1003  CE1 TYR A  63       4.989  11.229 -17.753  1.00  0.83           C  
ATOM   1004  CE2 TYR A  63       7.369  10.872 -17.892  1.00  0.83           C  
ATOM   1005  CZ  TYR A  63       6.283  11.738 -17.875  1.00  0.83           C  
ATOM   1006  OH  TYR A  63       6.495  13.110 -17.982  1.00  0.83           O  
ATOM   1007  H   TYR A  63       3.444   7.461 -18.950  1.00  0.83           H  
ATOM   1008  HA  TYR A  63       6.361   7.259 -19.591  1.00  0.83           H  
ATOM   1009 1HB  TYR A  63       4.895   7.299 -16.919  1.00  0.83           H  
ATOM   1010 2HB  TYR A  63       6.647   7.071 -17.119  1.00  0.83           H  
ATOM   1011  HD1 TYR A  63       3.806   9.439 -17.536  1.00  0.83           H  
ATOM   1012  HD2 TYR A  63       8.054   8.851 -17.804  1.00  0.83           H  
ATOM   1013  HE1 TYR A  63       4.131  11.895 -17.743  1.00  0.83           H  
ATOM   1014  HE2 TYR A  63       8.371  11.267 -17.991  1.00  0.83           H  
ATOM   1015  HH  TYR A  63       5.690  13.582 -17.719  1.00  0.83           H  
ATOM   1016  N   VAL A  64       6.470   4.822 -19.419  1.00  0.90           N  
ATOM   1017  CA  VAL A  64       6.503   3.374 -19.556  1.00  0.90           C  
ATOM   1018  C   VAL A  64       7.676   2.774 -18.815  1.00  0.90           C  
ATOM   1019  O   VAL A  64       8.665   3.448 -18.527  1.00  0.90           O  
ATOM   1020  CB  VAL A  64       6.605   2.967 -21.039  1.00  0.90           C  
ATOM   1021  CG1 VAL A  64       5.403   3.465 -21.811  1.00  0.90           C  
ATOM   1022  CG2 VAL A  64       7.882   3.525 -21.624  1.00  0.90           C  
ATOM   1023  H   VAL A  64       7.296   5.363 -19.673  1.00  0.90           H  
ATOM   1024  HA  VAL A  64       5.583   2.963 -19.160  1.00  0.90           H  
ATOM   1025  HB  VAL A  64       6.616   1.880 -21.107  1.00  0.90           H  
ATOM   1026 1HG1 VAL A  64       5.487   3.146 -22.841  1.00  0.90           H  
ATOM   1027 2HG1 VAL A  64       4.513   3.046 -21.388  1.00  0.90           H  
ATOM   1028 3HG1 VAL A  64       5.354   4.549 -21.771  1.00  0.90           H  
ATOM   1029 1HG2 VAL A  64       7.969   3.224 -22.662  1.00  0.90           H  
ATOM   1030 2HG2 VAL A  64       7.868   4.610 -21.559  1.00  0.90           H  
ATOM   1031 3HG2 VAL A  64       8.731   3.136 -21.061  1.00  0.90           H  
ATOM   1032  N   MET A  65       7.580   1.495 -18.493  1.00  1.08           N  
ATOM   1033  CA  MET A  65       8.689   0.850 -17.815  1.00  1.08           C  
ATOM   1034  C   MET A  65       9.753   0.327 -18.768  1.00  1.08           C  
ATOM   1035  O   MET A  65       9.462  -0.341 -19.768  1.00  1.08           O  
ATOM   1036  CB  MET A  65       8.177  -0.220 -16.869  1.00  1.08           C  
ATOM   1037  CG  MET A  65       9.253  -0.874 -16.059  1.00  1.08           C  
ATOM   1038  SD  MET A  65       8.590  -1.960 -14.812  1.00  1.08           S  
ATOM   1039  CE  MET A  65      10.097  -2.697 -14.255  1.00  1.08           C  
ATOM   1040  H   MET A  65       6.748   0.972 -18.728  1.00  1.08           H  
ATOM   1041  HA  MET A  65       9.190   1.593 -17.212  1.00  1.08           H  
ATOM   1042 1HB  MET A  65       7.457   0.218 -16.176  1.00  1.08           H  
ATOM   1043 2HB  MET A  65       7.662  -0.999 -17.433  1.00  1.08           H  
ATOM   1044 1HG  MET A  65       9.904  -1.459 -16.712  1.00  1.08           H  
ATOM   1045 2HG  MET A  65       9.862  -0.108 -15.569  1.00  1.08           H  
ATOM   1046 1HE  MET A  65       9.876  -3.419 -13.468  1.00  1.08           H  
ATOM   1047 2HE  MET A  65      10.579  -3.209 -15.093  1.00  1.08           H  
ATOM   1048 3HE  MET A  65      10.761  -1.925 -13.872  1.00  1.08           H  
ATOM   1049  N   ASN A  66      11.005   0.603 -18.436  1.00  1.41           N  
ATOM   1050  CA  ASN A  66      12.134   0.176 -19.238  1.00  1.41           C  
ATOM   1051  C   ASN A  66      12.440  -1.290 -18.981  1.00  1.41           C  
ATOM   1052  O   ASN A  66      13.343  -1.645 -18.222  1.00  1.41           O  
ATOM   1053  CB  ASN A  66      13.350   1.046 -18.961  1.00  1.41           C  
ATOM   1054  CG  ASN A  66      14.491   0.822 -19.924  1.00  1.41           C  
ATOM   1055  OD1 ASN A  66      14.350   0.131 -20.942  1.00  1.41           O  
ATOM   1056  ND2 ASN A  66      15.627   1.410 -19.623  1.00  1.41           N  
ATOM   1057  H   ASN A  66      11.194   1.141 -17.596  1.00  1.41           H  
ATOM   1058  HA  ASN A  66      11.867   0.274 -20.293  1.00  1.41           H  
ATOM   1059 1HB  ASN A  66      13.062   2.103 -18.985  1.00  1.41           H  
ATOM   1060 2HB  ASN A  66      13.711   0.838 -17.952  1.00  1.41           H  
ATOM   1061 1HD2 ASN A  66      16.421   1.305 -20.223  1.00  1.41           H  
ATOM   1062 2HD2 ASN A  66      15.698   1.963 -18.789  1.00  1.41           H  
ATOM   1063  N   GLN A  67      11.680  -2.161 -19.620  1.00  1.94           N  
ATOM   1064  CA  GLN A  67      11.835  -3.594 -19.395  1.00  1.94           C  
ATOM   1065  C   GLN A  67      13.070  -4.146 -20.119  1.00  1.94           C  
ATOM   1066  O   GLN A  67      12.954  -4.889 -21.096  1.00  1.94           O  
ATOM   1067  CB  GLN A  67      10.591  -4.348 -19.876  1.00  1.94           C  
ATOM   1068  CG  GLN A  67       9.290  -4.006 -19.154  1.00  1.94           C  
ATOM   1069  CD  GLN A  67       9.222  -4.550 -17.729  1.00  1.94           C  
ATOM   1070  OE1 GLN A  67      10.214  -5.036 -17.172  1.00  1.94           O  
ATOM   1071  NE2 GLN A  67       8.031  -4.479 -17.152  1.00  1.94           N  
ATOM   1072  H   GLN A  67      10.934  -1.787 -20.207  1.00  1.94           H  
ATOM   1073  HA  GLN A  67      11.962  -3.763 -18.326  1.00  1.94           H  
ATOM   1074 1HB  GLN A  67      10.443  -4.154 -20.940  1.00  1.94           H  
ATOM   1075 2HB  GLN A  67      10.756  -5.420 -19.767  1.00  1.94           H  
ATOM   1076 1HG  GLN A  67       9.195  -2.919 -19.104  1.00  1.94           H  
ATOM   1077 2HG  GLN A  67       8.457  -4.425 -19.717  1.00  1.94           H  
ATOM   1078 1HE2 GLN A  67       7.874  -4.822 -16.194  1.00  1.94           H  
ATOM   1079 2HE2 GLN A  67       7.261  -4.084 -17.644  1.00  1.94           H  
ATOM   1080  N   VAL A  68      14.242  -3.831 -19.556  1.00  2.71           N  
ATOM   1081  CA  VAL A  68      15.575  -4.170 -20.081  1.00  2.71           C  
ATOM   1082  C   VAL A  68      15.853  -5.668 -20.222  1.00  2.71           C  
ATOM   1083  O   VAL A  68      16.839  -6.064 -20.841  1.00  2.71           O  
ATOM   1084  CB  VAL A  68      16.669  -3.547 -19.192  1.00  2.71           C  
ATOM   1085  CG1 VAL A  68      16.578  -2.032 -19.219  1.00  2.71           C  
ATOM   1086  CG2 VAL A  68      16.488  -4.040 -17.769  1.00  2.71           C  
ATOM   1087  H   VAL A  68      14.180  -3.217 -18.744  1.00  2.71           H  
ATOM   1088  HA  VAL A  68      15.658  -3.720 -21.069  1.00  2.71           H  
ATOM   1089  HB  VAL A  68      17.648  -3.836 -19.571  1.00  2.71           H  
ATOM   1090 1HG1 VAL A  68      17.357  -1.605 -18.589  1.00  2.71           H  
ATOM   1091 2HG1 VAL A  68      16.701  -1.676 -20.242  1.00  2.71           H  
ATOM   1092 3HG1 VAL A  68      15.623  -1.722 -18.850  1.00  2.71           H  
ATOM   1093 1HG2 VAL A  68      17.259  -3.607 -17.135  1.00  2.71           H  
ATOM   1094 2HG2 VAL A  68      15.503  -3.733 -17.406  1.00  2.71           H  
ATOM   1095 3HG2 VAL A  68      16.565  -5.125 -17.738  1.00  2.71           H  
ATOM   1096  N   GLY A  69      14.987  -6.501 -19.654  1.00  3.70           N  
ATOM   1097  CA  GLY A  69      15.116  -7.947 -19.752  1.00  3.70           C  
ATOM   1098  C   GLY A  69      14.595  -8.479 -21.097  1.00  3.70           C  
ATOM   1099  O   GLY A  69      14.659  -9.684 -21.358  1.00  3.70           O  
ATOM   1100  H   GLY A  69      14.202  -6.106 -19.157  1.00  3.70           H  
ATOM   1101 1HA  GLY A  69      16.164  -8.225 -19.629  1.00  3.70           H  
ATOM   1102 2HA  GLY A  69      14.565  -8.414 -18.938  1.00  3.70           H  
ATOM   1103  N   SER A  70      14.098  -7.579 -21.957  1.00  4.82           N  
ATOM   1104  CA  SER A  70      13.557  -7.958 -23.256  1.00  4.82           C  
ATOM   1105  C   SER A  70      13.903  -6.934 -24.342  1.00  4.82           C  
ATOM   1106  O   SER A  70      14.253  -5.792 -24.053  1.00  4.82           O  
ATOM   1107  CB  SER A  70      12.053  -8.092 -23.139  1.00  4.82           C  
ATOM   1108  OG  SER A  70      11.461  -6.851 -22.828  1.00  4.82           O  
ATOM   1109  H   SER A  70      14.042  -6.599 -21.681  1.00  4.82           H  
ATOM   1110  HA  SER A  70      13.985  -8.918 -23.542  1.00  4.82           H  
ATOM   1111 1HB  SER A  70      11.641  -8.474 -24.070  1.00  4.82           H  
ATOM   1112 2HB  SER A  70      11.823  -8.813 -22.356  1.00  4.82           H  
ATOM   1113  HG  SER A  70      12.099  -6.375 -22.253  1.00  4.82           H  
ATOM   1114  N   LEU A  71      13.796  -7.347 -25.603  1.00  5.93           N  
ATOM   1115  CA  LEU A  71      14.068  -6.438 -26.714  1.00  5.93           C  
ATOM   1116  C   LEU A  71      12.824  -5.767 -27.260  1.00  5.93           C  
ATOM   1117  O   LEU A  71      11.841  -6.422 -27.609  1.00  5.93           O  
ATOM   1118  CB  LEU A  71      14.771  -7.156 -27.873  1.00  5.93           C  
ATOM   1119  CG  LEU A  71      15.025  -6.272 -29.141  1.00  5.93           C  
ATOM   1120  CD1 LEU A  71      16.009  -5.150 -28.810  1.00  5.93           C  
ATOM   1121  CD2 LEU A  71      15.566  -7.141 -30.259  1.00  5.93           C  
ATOM   1122  H   LEU A  71      13.515  -8.296 -25.793  1.00  5.93           H  
ATOM   1123  HA  LEU A  71      14.735  -5.655 -26.355  1.00  5.93           H  
ATOM   1124 1HB  LEU A  71      15.734  -7.522 -27.525  1.00  5.93           H  
ATOM   1125 2HB  LEU A  71      14.164  -8.008 -28.177  1.00  5.93           H  
ATOM   1126  HG  LEU A  71      14.087  -5.818 -29.463  1.00  5.93           H  
ATOM   1127 1HD1 LEU A  71      16.170  -4.536 -29.697  1.00  5.93           H  
ATOM   1128 2HD1 LEU A  71      15.609  -4.526 -28.015  1.00  5.93           H  
ATOM   1129 3HD1 LEU A  71      16.955  -5.580 -28.488  1.00  5.93           H  
ATOM   1130 1HD2 LEU A  71      15.734  -6.528 -31.145  1.00  5.93           H  
ATOM   1131 2HD2 LEU A  71      16.507  -7.593 -29.946  1.00  5.93           H  
ATOM   1132 3HD2 LEU A  71      14.845  -7.924 -30.491  1.00  5.93           H  
ATOM   1133  N   ALA A  72      12.893  -4.451 -27.346  1.00  6.92           N  
ATOM   1134  CA  ALA A  72      11.836  -3.637 -27.903  1.00  6.92           C  
ATOM   1135  C   ALA A  72      12.494  -2.481 -28.623  1.00  6.92           C  
ATOM   1136  O   ALA A  72      13.548  -2.003 -28.199  1.00  6.92           O  
ATOM   1137  CB  ALA A  72      10.897  -3.147 -26.816  1.00  6.92           C  
ATOM   1138  H   ALA A  72      13.731  -3.995 -27.015  1.00  6.92           H  
ATOM   1139  HA  ALA A  72      11.281  -4.228 -28.632  1.00  6.92           H  
ATOM   1140 1HB  ALA A  72      10.117  -2.530 -27.263  1.00  6.92           H  
ATOM   1141 2HB  ALA A  72      10.443  -4.004 -26.315  1.00  6.92           H  
ATOM   1142 3HB  ALA A  72      11.454  -2.556 -26.091  1.00  6.92           H  
ATOM   1143  N   VAL A  73      11.886  -2.043 -29.716  1.00  7.78           N  
ATOM   1144  CA  VAL A  73      12.434  -0.945 -30.495  1.00  7.78           C  
ATOM   1145  C   VAL A  73      11.424   0.164 -30.740  1.00  7.78           C  
ATOM   1146  O   VAL A  73      10.305  -0.089 -31.186  1.00  7.78           O  
ATOM   1147  CB  VAL A  73      12.955  -1.484 -31.846  1.00  7.78           C  
ATOM   1148  CG1 VAL A  73      13.498  -0.336 -32.695  1.00  7.78           C  
ATOM   1149  CG2 VAL A  73      14.053  -2.546 -31.588  1.00  7.78           C  
ATOM   1150  H   VAL A  73      11.026  -2.480 -30.015  1.00  7.78           H  
ATOM   1151  HA  VAL A  73      13.275  -0.520 -29.947  1.00  7.78           H  
ATOM   1152  HB  VAL A  73      12.132  -1.935 -32.397  1.00  7.78           H  
ATOM   1153 1HG1 VAL A  73      13.851  -0.725 -33.647  1.00  7.78           H  
ATOM   1154 2HG1 VAL A  73      12.710   0.391 -32.878  1.00  7.78           H  
ATOM   1155 3HG1 VAL A  73      14.321   0.148 -32.173  1.00  7.78           H  
ATOM   1156 1HG2 VAL A  73      14.417  -2.929 -32.540  1.00  7.78           H  
ATOM   1157 2HG2 VAL A  73      14.879  -2.090 -31.039  1.00  7.78           H  
ATOM   1158 3HG2 VAL A  73      13.650  -3.373 -31.007  1.00  7.78           H  
ATOM   1159  N   ASN A  74      11.826   1.396 -30.455  1.00  8.59           N  
ATOM   1160  CA  ASN A  74      10.963   2.540 -30.707  1.00  8.59           C  
ATOM   1161  C   ASN A  74      11.079   2.917 -32.174  1.00  8.59           C  
ATOM   1162  O   ASN A  74      12.188   3.033 -32.698  1.00  8.59           O  
ATOM   1163  CB  ASN A  74      11.338   3.708 -29.819  1.00  8.59           C  
ATOM   1164  CG  ASN A  74      11.082   3.432 -28.361  1.00  8.59           C  
ATOM   1165  OD1 ASN A  74       9.993   2.991 -27.969  1.00  8.59           O  
ATOM   1166  ND2 ASN A  74      12.076   3.682 -27.545  1.00  8.59           N  
ATOM   1167  H   ASN A  74      12.750   1.538 -30.075  1.00  8.59           H  
ATOM   1168  HA  ASN A  74       9.927   2.259 -30.516  1.00  8.59           H  
ATOM   1169 1HB  ASN A  74      12.395   3.943 -29.954  1.00  8.59           H  
ATOM   1170 2HB  ASN A  74      10.767   4.586 -30.121  1.00  8.59           H  
ATOM   1171 1HD2 ASN A  74      11.972   3.519 -26.562  1.00  8.59           H  
ATOM   1172 2HD2 ASN A  74      12.940   4.039 -27.902  1.00  8.59           H  
ATOM   1173  N   VAL A  75       9.946   3.093 -32.838  1.00  9.38           N  
ATOM   1174  CA  VAL A  75       9.950   3.438 -34.251  1.00  9.38           C  
ATOM   1175  C   VAL A  75       9.208   4.738 -34.506  1.00  9.38           C  
ATOM   1176  O   VAL A  75       8.083   4.922 -34.039  1.00  9.38           O  
ATOM   1177  CB  VAL A  75       9.325   2.300 -35.078  1.00  9.38           C  
ATOM   1178  CG1 VAL A  75       9.294   2.683 -36.558  1.00  9.38           C  
ATOM   1179  CG2 VAL A  75      10.136   1.013 -34.858  1.00  9.38           C  
ATOM   1180  H   VAL A  75       9.066   2.976 -32.356  1.00  9.38           H  
ATOM   1181  HA  VAL A  75      10.984   3.565 -34.574  1.00  9.38           H  
ATOM   1182  HB  VAL A  75       8.296   2.142 -34.758  1.00  9.38           H  
ATOM   1183 1HG1 VAL A  75       8.844   1.877 -37.132  1.00  9.38           H  
ATOM   1184 2HG1 VAL A  75       8.706   3.592 -36.695  1.00  9.38           H  
ATOM   1185 3HG1 VAL A  75      10.311   2.856 -36.910  1.00  9.38           H  
ATOM   1186 1HG2 VAL A  75       9.695   0.203 -35.435  1.00  9.38           H  
ATOM   1187 2HG2 VAL A  75      11.166   1.172 -35.181  1.00  9.38           H  
ATOM   1188 3HG2 VAL A  75      10.128   0.742 -33.802  1.00  9.38           H  
ATOM   1189  N   THR A  76       9.854   5.638 -35.237  1.00 10.18           N  
ATOM   1190  CA  THR A  76       9.279   6.932 -35.576  1.00 10.18           C  
ATOM   1191  C   THR A  76       9.385   7.177 -37.076  1.00 10.18           C  
ATOM   1192  O   THR A  76      10.065   6.419 -37.769  1.00 10.18           O  
ATOM   1193  CB  THR A  76       9.992   8.067 -34.815  1.00 10.18           C  
ATOM   1194  OG1 THR A  76      11.348   8.161 -35.265  1.00 10.18           O  
ATOM   1195  CG2 THR A  76       9.983   7.791 -33.311  1.00 10.18           C  
ATOM   1196  H   THR A  76      10.779   5.412 -35.573  1.00 10.18           H  
ATOM   1197  HA  THR A  76       8.223   6.934 -35.307  1.00 10.18           H  
ATOM   1198  HB  THR A  76       9.485   9.007 -35.009  1.00 10.18           H  
ATOM   1199  HG1 THR A  76      11.357   8.342 -36.212  1.00 10.18           H  
ATOM   1200 1HG2 THR A  76      10.488   8.603 -32.790  1.00 10.18           H  
ATOM   1201 2HG2 THR A  76       8.951   7.720 -32.962  1.00 10.18           H  
ATOM   1202 3HG2 THR A  76      10.500   6.858 -33.102  1.00 10.18           H  
ATOM   1203  N   MET A  77       8.733   8.254 -37.531  1.00 10.96           N  
ATOM   1204  CA  MET A  77       8.694   8.749 -38.917  1.00 10.96           C  
ATOM   1205  C   MET A  77       7.292   8.538 -39.475  1.00 10.96           C  
ATOM   1206  O   MET A  77       6.875   9.241 -40.395  1.00 10.96           O  
ATOM   1207  OXT MET A  77       6.494   7.896 -38.793  1.00 10.96           O  
ATOM   1208  CB  MET A  77       9.730   8.080 -39.834  1.00 10.96           C  
ATOM   1209  CG  MET A  77       9.832   8.691 -41.222  1.00 10.96           C  
ATOM   1210  SD  MET A  77      10.419  10.398 -41.183  1.00 10.96           S  
ATOM   1211  CE  MET A  77      12.141  10.146 -40.751  1.00 10.96           C  
ATOM   1212  H   MET A  77       8.208   8.781 -36.849  1.00 10.96           H  
ATOM   1213  HA  MET A  77       8.887   9.822 -38.911  1.00 10.96           H  
ATOM   1214 1HB  MET A  77      10.724   8.132 -39.391  1.00 10.96           H  
ATOM   1215 2HB  MET A  77       9.475   7.031 -39.993  1.00 10.96           H  
ATOM   1216 1HG  MET A  77      10.524   8.102 -41.824  1.00 10.96           H  
ATOM   1217 2HG  MET A  77       8.856   8.670 -41.704  1.00 10.96           H  
ATOM   1218 1HE  MET A  77      12.645  11.111 -40.690  1.00 10.96           H  
ATOM   1219 2HE  MET A  77      12.204   9.640 -39.786  1.00 10.96           H  
ATOM   1220 3HE  MET A  77      12.622   9.534 -41.514  1.00 10.96           H  
ENDMDL

REMARK ID 363338 DOMAINID 358823 MODEL 3 2022-07-09_00000266_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.767   1.273   0.454  1.00  1.95           N  
ATOM      2  CA  GLY A   1       2.207   1.208   0.233  1.00  1.95           C  
ATOM      3  C   GLY A   1       2.756   2.509  -0.343  1.00  1.95           C  
ATOM      4  O   GLY A   1       2.513   3.596   0.184  1.00  1.95           O  
ATOM      5  H   GLY A   1       0.158   1.656  -0.277  1.00  1.95           H  
ATOM      6 1HA  GLY A   1       2.708   0.984   1.174  1.00  1.95           H  
ATOM      7 2HA  GLY A   1       2.427   0.388  -0.449  1.00  1.95           H  
ATOM      8  N   MET A   2       3.526   2.388  -1.418  1.00  1.60           N  
ATOM      9  CA  MET A   2       4.107   3.543  -2.096  1.00  1.60           C  
ATOM     10  C   MET A   2       3.127   4.101  -3.117  1.00  1.60           C  
ATOM     11  O   MET A   2       2.635   3.357  -3.970  1.00  1.60           O  
ATOM     12  CB  MET A   2       5.404   3.132  -2.792  1.00  1.60           C  
ATOM     13  CG  MET A   2       6.125   4.251  -3.518  1.00  1.60           C  
ATOM     14  SD  MET A   2       7.652   3.710  -4.301  1.00  1.60           S  
ATOM     15  CE  MET A   2       8.695   3.459  -2.879  1.00  1.60           C  
ATOM     16  H   MET A   2       3.695   1.465  -1.787  1.00  1.60           H  
ATOM     17  HA  MET A   2       4.313   4.320  -1.360  1.00  1.60           H  
ATOM     18 1HB  MET A   2       6.092   2.721  -2.055  1.00  1.60           H  
ATOM     19 2HB  MET A   2       5.195   2.347  -3.513  1.00  1.60           H  
ATOM     20 1HG  MET A   2       5.485   4.640  -4.278  1.00  1.60           H  
ATOM     21 2HG  MET A   2       6.358   5.054  -2.822  1.00  1.60           H  
ATOM     22 1HE  MET A   2       9.679   3.120  -3.205  1.00  1.60           H  
ATOM     23 2HE  MET A   2       8.796   4.397  -2.332  1.00  1.60           H  
ATOM     24 3HE  MET A   2       8.249   2.706  -2.229  1.00  1.60           H  
ATOM     25  N   ILE A   3       2.925   5.418  -3.110  1.00  1.30           N  
ATOM     26  CA  ILE A   3       1.992   6.036  -4.051  1.00  1.30           C  
ATOM     27  C   ILE A   3       2.364   5.793  -5.498  1.00  1.30           C  
ATOM     28  O   ILE A   3       1.498   5.571  -6.330  1.00  1.30           O  
ATOM     29  CB  ILE A   3       1.809   7.535  -3.830  1.00  1.30           C  
ATOM     30  CG1 ILE A   3       1.068   7.777  -2.518  1.00  1.30           C  
ATOM     31  CG2 ILE A   3       1.030   8.103  -4.997  1.00  1.30           C  
ATOM     32  CD1 ILE A   3       1.049   9.216  -2.088  1.00  1.30           C  
ATOM     33  H   ILE A   3       3.376   5.986  -2.404  1.00  1.30           H  
ATOM     34  HA  ILE A   3       1.013   5.580  -3.885  1.00  1.30           H  
ATOM     35  HB  ILE A   3       2.779   8.026  -3.768  1.00  1.30           H  
ATOM     36 1HG1 ILE A   3       0.037   7.434  -2.630  1.00  1.30           H  
ATOM     37 2HG1 ILE A   3       1.544   7.187  -1.734  1.00  1.30           H  
ATOM     38 1HG2 ILE A   3       0.887   9.166  -4.854  1.00  1.30           H  
ATOM     39 2HG2 ILE A   3       1.572   7.926  -5.923  1.00  1.30           H  
ATOM     40 3HG2 ILE A   3       0.074   7.615  -5.052  1.00  1.30           H  
ATOM     41 1HD1 ILE A   3       0.503   9.311  -1.149  1.00  1.30           H  
ATOM     42 2HD1 ILE A   3       2.070   9.575  -1.953  1.00  1.30           H  
ATOM     43 3HD1 ILE A   3       0.558   9.800  -2.842  1.00  1.30           H  
ATOM     44  N   LEU A   4       3.647   5.838  -5.822  1.00  1.08           N  
ATOM     45  CA  LEU A   4       4.041   5.618  -7.203  1.00  1.08           C  
ATOM     46  C   LEU A   4       3.599   4.237  -7.692  1.00  1.08           C  
ATOM     47  O   LEU A   4       3.219   4.084  -8.856  1.00  1.08           O  
ATOM     48  CB  LEU A   4       5.559   5.703  -7.328  1.00  1.08           C  
ATOM     49  CG  LEU A   4       6.176   7.056  -7.132  1.00  1.08           C  
ATOM     50  CD1 LEU A   4       7.684   6.909  -7.081  1.00  1.08           C  
ATOM     51  CD2 LEU A   4       5.775   7.935  -8.287  1.00  1.08           C  
ATOM     52  H   LEU A   4       4.336   6.030  -5.114  1.00  1.08           H  
ATOM     53  HA  LEU A   4       3.574   6.381  -7.825  1.00  1.08           H  
ATOM     54 1HB  LEU A   4       6.016   5.008  -6.634  1.00  1.08           H  
ATOM     55 2HB  LEU A   4       5.816   5.408  -8.310  1.00  1.08           H  
ATOM     56  HG  LEU A   4       5.829   7.494  -6.195  1.00  1.08           H  
ATOM     57 1HD1 LEU A   4       8.141   7.889  -6.946  1.00  1.08           H  
ATOM     58 2HD1 LEU A   4       7.959   6.263  -6.247  1.00  1.08           H  
ATOM     59 3HD1 LEU A   4       8.036   6.468  -8.014  1.00  1.08           H  
ATOM     60 1HD2 LEU A   4       6.215   8.921  -8.167  1.00  1.08           H  
ATOM     61 2HD2 LEU A   4       6.128   7.497  -9.219  1.00  1.08           H  
ATOM     62 3HD2 LEU A   4       4.694   8.010  -8.311  1.00  1.08           H  
ATOM     63  N   ASN A   5       3.659   3.225  -6.823  1.00  0.94           N  
ATOM     64  CA  ASN A   5       3.277   1.884  -7.237  1.00  0.94           C  
ATOM     65  C   ASN A   5       1.761   1.747  -7.263  1.00  0.94           C  
ATOM     66  O   ASN A   5       1.205   1.097  -8.157  1.00  0.94           O  
ATOM     67  CB  ASN A   5       3.921   0.854  -6.340  1.00  0.94           C  
ATOM     68  CG  ASN A   5       5.419   0.780  -6.562  1.00  0.94           C  
ATOM     69  OD1 ASN A   5       5.916   1.104  -7.651  1.00  0.94           O  
ATOM     70  ND2 ASN A   5       6.142   0.366  -5.555  1.00  0.94           N  
ATOM     71  H   ASN A   5       3.947   3.390  -5.866  1.00  0.94           H  
ATOM     72  HA  ASN A   5       3.631   1.721  -8.253  1.00  0.94           H  
ATOM     73 1HB  ASN A   5       3.725   1.114  -5.296  1.00  0.94           H  
ATOM     74 2HB  ASN A   5       3.480  -0.124  -6.526  1.00  0.94           H  
ATOM     75 1HD2 ASN A   5       7.138   0.302  -5.645  1.00  0.94           H  
ATOM     76 2HD2 ASN A   5       5.703   0.115  -4.695  1.00  0.94           H  
ATOM     77  N   GLU A   6       1.083   2.390  -6.301  1.00  0.85           N  
ATOM     78  CA  GLU A   6      -0.374   2.339  -6.262  1.00  0.85           C  
ATOM     79  C   GLU A   6      -0.921   3.034  -7.514  1.00  0.85           C  
ATOM     80  O   GLU A   6      -1.910   2.596  -8.102  1.00  0.85           O  
ATOM     81  CB  GLU A   6      -0.931   2.993  -4.990  1.00  0.85           C  
ATOM     82  CG  GLU A   6      -0.643   2.244  -3.662  1.00  0.85           C  
ATOM     83  CD  GLU A   6      -1.279   2.920  -2.444  1.00  0.85           C  
ATOM     84  OE1 GLU A   6      -1.947   3.910  -2.628  1.00  0.85           O  
ATOM     85  OE2 GLU A   6      -1.083   2.459  -1.336  1.00  0.85           O  
ATOM     86  H   GLU A   6       1.594   2.900  -5.578  1.00  0.85           H  
ATOM     87  HA  GLU A   6      -0.689   1.297  -6.282  1.00  0.85           H  
ATOM     88 1HB  GLU A   6      -0.513   3.994  -4.899  1.00  0.85           H  
ATOM     89 2HB  GLU A   6      -2.010   3.094  -5.085  1.00  0.85           H  
ATOM     90 1HG  GLU A   6      -1.026   1.228  -3.742  1.00  0.85           H  
ATOM     91 2HG  GLU A   6       0.432   2.184  -3.516  1.00  0.85           H  
ATOM     92  N   LEU A   7      -0.243   4.109  -7.926  1.00  0.80           N  
ATOM     93  CA  LEU A   7      -0.558   4.869  -9.125  1.00  0.80           C  
ATOM     94  C   LEU A   7      -0.450   3.972 -10.338  1.00  0.80           C  
ATOM     95  O   LEU A   7      -1.383   3.903 -11.144  1.00  0.80           O  
ATOM     96  CB  LEU A   7       0.359   6.096  -9.229  1.00  0.80           C  
ATOM     97  CG  LEU A   7       0.118   7.030 -10.401  1.00  0.80           C  
ATOM     98  CD1 LEU A   7       0.558   8.461 -10.036  1.00  0.80           C  
ATOM     99  CD2 LEU A   7       0.915   6.506 -11.569  1.00  0.80           C  
ATOM    100  H   LEU A   7       0.535   4.434  -7.360  1.00  0.80           H  
ATOM    101  HA  LEU A   7      -1.585   5.217  -9.063  1.00  0.80           H  
ATOM    102 1HB  LEU A   7       0.261   6.678  -8.314  1.00  0.80           H  
ATOM    103 2HB  LEU A   7       1.384   5.752  -9.294  1.00  0.80           H  
ATOM    104  HG  LEU A   7      -0.929   7.045 -10.655  1.00  0.80           H  
ATOM    105 1HD1 LEU A   7       0.392   9.126 -10.882  1.00  0.80           H  
ATOM    106 2HD1 LEU A   7      -0.026   8.811  -9.184  1.00  0.80           H  
ATOM    107 3HD1 LEU A   7       1.618   8.461  -9.777  1.00  0.80           H  
ATOM    108 1HD2 LEU A   7       0.771   7.120 -12.410  1.00  0.80           H  
ATOM    109 2HD2 LEU A   7       1.971   6.487 -11.307  1.00  0.80           H  
ATOM    110 3HD2 LEU A   7       0.591   5.511 -11.806  1.00  0.80           H  
ATOM    111  N   LYS A   8       0.674   3.253 -10.475  1.00  0.79           N  
ATOM    112  CA  LYS A   8       0.798   2.382 -11.630  1.00  0.79           C  
ATOM    113  C   LYS A   8      -0.328   1.356 -11.631  1.00  0.79           C  
ATOM    114  O   LYS A   8      -0.934   1.098 -12.674  1.00  0.79           O  
ATOM    115  CB  LYS A   8       2.136   1.638 -11.618  1.00  0.79           C  
ATOM    116  CG  LYS A   8       3.385   2.471 -11.926  1.00  0.79           C  
ATOM    117  CD  LYS A   8       4.568   1.544 -12.209  1.00  0.79           C  
ATOM    118  CE  LYS A   8       4.986   0.784 -10.961  1.00  0.79           C  
ATOM    119  NZ  LYS A   8       6.161  -0.110 -11.208  1.00  0.79           N  
ATOM    120  H   LYS A   8       1.441   3.343  -9.805  1.00  0.79           H  
ATOM    121  HA  LYS A   8       0.721   2.982 -12.536  1.00  0.79           H  
ATOM    122 1HB  LYS A   8       2.285   1.220 -10.621  1.00  0.79           H  
ATOM    123 2HB  LYS A   8       2.097   0.799 -12.304  1.00  0.79           H  
ATOM    124 1HG  LYS A   8       3.217   3.137 -12.773  1.00  0.79           H  
ATOM    125 2HG  LYS A   8       3.628   3.079 -11.064  1.00  0.79           H  
ATOM    126 1HD  LYS A   8       4.314   0.839 -13.002  1.00  0.79           H  
ATOM    127 2HD  LYS A   8       5.408   2.140 -12.530  1.00  0.79           H  
ATOM    128 1HE  LYS A   8       5.245   1.502 -10.189  1.00  0.79           H  
ATOM    129 2HE  LYS A   8       4.149   0.181 -10.611  1.00  0.79           H  
ATOM    130 1HZ  LYS A   8       6.404  -0.588 -10.349  1.00  0.79           H  
ATOM    131 2HZ  LYS A   8       5.925  -0.789 -11.915  1.00  0.79           H  
ATOM    132 3HZ  LYS A   8       6.948   0.440 -11.520  1.00  0.79           H  
ATOM    133  N   ALA A   9      -0.646   0.802 -10.453  1.00  0.80           N  
ATOM    134  CA  ALA A   9      -1.711  -0.186 -10.342  1.00  0.80           C  
ATOM    135  C   ALA A   9      -3.065   0.397 -10.747  1.00  0.80           C  
ATOM    136  O   ALA A   9      -3.866  -0.273 -11.411  1.00  0.80           O  
ATOM    137  CB  ALA A   9      -1.778  -0.717  -8.920  1.00  0.80           C  
ATOM    138  H   ALA A   9      -0.113   1.050  -9.617  1.00  0.80           H  
ATOM    139  HA  ALA A   9      -1.479  -1.008 -11.020  1.00  0.80           H  
ATOM    140 1HB  ALA A   9      -2.553  -1.478  -8.851  1.00  0.80           H  
ATOM    141 2HB  ALA A   9      -0.814  -1.149  -8.650  1.00  0.80           H  
ATOM    142 3HB  ALA A   9      -2.008   0.095  -8.242  1.00  0.80           H  
ATOM    143  N   ALA A  10      -3.327   1.654 -10.366  1.00  0.82           N  
ATOM    144  CA  ALA A  10      -4.580   2.313 -10.724  1.00  0.82           C  
ATOM    145  C   ALA A  10      -4.703   2.439 -12.234  1.00  0.82           C  
ATOM    146  O   ALA A  10      -5.768   2.206 -12.817  1.00  0.82           O  
ATOM    147  CB  ALA A  10      -4.643   3.686 -10.089  1.00  0.82           C  
ATOM    148  H   ALA A  10      -2.648   2.154  -9.791  1.00  0.82           H  
ATOM    149  HA  ALA A  10      -5.403   1.703 -10.357  1.00  0.82           H  
ATOM    150 1HB  ALA A  10      -5.585   4.168 -10.337  1.00  0.82           H  
ATOM    151 2HB  ALA A  10      -4.555   3.575  -9.024  1.00  0.82           H  
ATOM    152 3HB  ALA A  10      -3.818   4.290 -10.455  1.00  0.82           H  
ATOM    153  N   ILE A  11      -3.585   2.763 -12.877  1.00  0.86           N  
ATOM    154  CA  ILE A  11      -3.549   2.883 -14.322  1.00  0.86           C  
ATOM    155  C   ILE A  11      -3.752   1.533 -14.993  1.00  0.86           C  
ATOM    156  O   ILE A  11      -4.521   1.408 -15.954  1.00  0.86           O  
ATOM    157  CB  ILE A  11      -2.251   3.562 -14.789  1.00  0.86           C  
ATOM    158  CG1 ILE A  11      -2.274   5.039 -14.347  1.00  0.86           C  
ATOM    159  CG2 ILE A  11      -2.067   3.425 -16.264  1.00  0.86           C  
ATOM    160  CD1 ILE A  11      -0.981   5.744 -14.534  1.00  0.86           C  
ATOM    161  H   ILE A  11      -2.738   2.954 -12.336  1.00  0.86           H  
ATOM    162  HA  ILE A  11      -4.371   3.530 -14.625  1.00  0.86           H  
ATOM    163  HB  ILE A  11      -1.406   3.093 -14.285  1.00  0.86           H  
ATOM    164 1HG1 ILE A  11      -3.035   5.565 -14.920  1.00  0.86           H  
ATOM    165 2HG1 ILE A  11      -2.537   5.081 -13.288  1.00  0.86           H  
ATOM    166 1HG2 ILE A  11      -1.141   3.907 -16.558  1.00  0.86           H  
ATOM    167 2HG2 ILE A  11      -2.030   2.372 -16.531  1.00  0.86           H  
ATOM    168 3HG2 ILE A  11      -2.892   3.896 -16.753  1.00  0.86           H  
ATOM    169 1HD1 ILE A  11      -1.071   6.774 -14.198  1.00  0.86           H  
ATOM    170 2HD1 ILE A  11      -0.215   5.236 -13.963  1.00  0.86           H  
ATOM    171 3HD1 ILE A  11      -0.721   5.730 -15.587  1.00  0.86           H  
ATOM    172  N   GLU A  12      -3.077   0.493 -14.509  1.00  0.90           N  
ATOM    173  CA  GLU A  12      -3.294  -0.805 -15.132  1.00  0.90           C  
ATOM    174  C   GLU A  12      -4.734  -1.291 -14.942  1.00  0.90           C  
ATOM    175  O   GLU A  12      -5.371  -1.737 -15.897  1.00  0.90           O  
ATOM    176  CB  GLU A  12      -2.336  -1.861 -14.557  1.00  0.90           C  
ATOM    177  CG  GLU A  12      -0.884  -1.694 -14.965  1.00  0.90           C  
ATOM    178  CD  GLU A  12       0.048  -2.752 -14.369  1.00  0.90           C  
ATOM    179  OE1 GLU A  12      -0.407  -3.549 -13.583  1.00  0.90           O  
ATOM    180  OE2 GLU A  12       1.208  -2.759 -14.714  1.00  0.90           O  
ATOM    181  H   GLU A  12      -2.428   0.612 -13.731  1.00  0.90           H  
ATOM    182  HA  GLU A  12      -3.105  -0.707 -16.199  1.00  0.90           H  
ATOM    183 1HB  GLU A  12      -2.376  -1.820 -13.467  1.00  0.90           H  
ATOM    184 2HB  GLU A  12      -2.664  -2.854 -14.861  1.00  0.90           H  
ATOM    185 1HG  GLU A  12      -0.834  -1.749 -16.049  1.00  0.90           H  
ATOM    186 2HG  GLU A  12      -0.557  -0.703 -14.662  1.00  0.90           H  
ATOM    187  N   SER A  13      -5.286  -1.099 -13.742  1.00  0.92           N  
ATOM    188  CA  SER A  13      -6.623  -1.577 -13.402  1.00  0.92           C  
ATOM    189  C   SER A  13      -7.706  -0.948 -14.263  1.00  0.92           C  
ATOM    190  O   SER A  13      -8.649  -1.618 -14.689  1.00  0.92           O  
ATOM    191  CB  SER A  13      -6.915  -1.262 -11.950  1.00  0.92           C  
ATOM    192  OG  SER A  13      -6.038  -1.953 -11.102  1.00  0.92           O  
ATOM    193  H   SER A  13      -4.726  -0.676 -13.001  1.00  0.92           H  
ATOM    194  HA  SER A  13      -6.647  -2.656 -13.549  1.00  0.92           H  
ATOM    195 1HB  SER A  13      -6.814  -0.188 -11.785  1.00  0.92           H  
ATOM    196 2HB  SER A  13      -7.941  -1.535 -11.721  1.00  0.92           H  
ATOM    197  HG  SER A  13      -5.157  -1.533 -11.247  1.00  0.92           H  
ATOM    198  N   LYS A  14      -7.562   0.344 -14.524  1.00  0.92           N  
ATOM    199  CA  LYS A  14      -8.516   1.099 -15.318  1.00  0.92           C  
ATOM    200  C   LYS A  14      -8.208   1.149 -16.810  1.00  0.92           C  
ATOM    201  O   LYS A  14      -8.928   1.810 -17.560  1.00  0.92           O  
ATOM    202  CB  LYS A  14      -8.600   2.526 -14.805  1.00  0.92           C  
ATOM    203  CG  LYS A  14      -9.184   2.680 -13.431  1.00  0.92           C  
ATOM    204  CD  LYS A  14      -9.249   4.140 -13.064  1.00  0.92           C  
ATOM    205  CE  LYS A  14      -9.964   4.359 -11.758  1.00  0.92           C  
ATOM    206  NZ  LYS A  14     -10.015   5.787 -11.416  1.00  0.92           N  
ATOM    207  H   LYS A  14      -6.771   0.849 -14.119  1.00  0.92           H  
ATOM    208  HA  LYS A  14      -9.492   0.631 -15.202  1.00  0.92           H  
ATOM    209 1HB  LYS A  14      -7.590   2.952 -14.783  1.00  0.92           H  
ATOM    210 2HB  LYS A  14      -9.184   3.131 -15.498  1.00  0.92           H  
ATOM    211 1HG  LYS A  14     -10.181   2.246 -13.400  1.00  0.92           H  
ATOM    212 2HG  LYS A  14      -8.547   2.158 -12.713  1.00  0.92           H  
ATOM    213 1HD  LYS A  14      -8.233   4.530 -12.979  1.00  0.92           H  
ATOM    214 2HD  LYS A  14      -9.765   4.700 -13.849  1.00  0.92           H  
ATOM    215 1HE  LYS A  14     -10.980   3.981 -11.842  1.00  0.92           H  
ATOM    216 2HE  LYS A  14      -9.448   3.821 -10.963  1.00  0.92           H  
ATOM    217 1HZ  LYS A  14     -10.501   5.918 -10.547  1.00  0.92           H  
ATOM    218 2HZ  LYS A  14      -9.071   6.126 -11.332  1.00  0.92           H  
ATOM    219 3HZ  LYS A  14     -10.508   6.324 -12.166  1.00  0.92           H  
ATOM    220  N   ASN A  15      -7.128   0.502 -17.257  1.00  0.91           N  
ATOM    221  CA  ASN A  15      -6.705   0.616 -18.652  1.00  0.91           C  
ATOM    222  C   ASN A  15      -6.493   2.092 -19.031  1.00  0.91           C  
ATOM    223  O   ASN A  15      -6.887   2.535 -20.114  1.00  0.91           O  
ATOM    224  CB  ASN A  15      -7.704  -0.044 -19.591  1.00  0.91           C  
ATOM    225  CG  ASN A  15      -7.821  -1.529 -19.362  1.00  0.91           C  
ATOM    226  OD1 ASN A  15      -6.816  -2.249 -19.309  1.00  0.91           O  
ATOM    227  ND2 ASN A  15      -9.036  -2.001 -19.219  1.00  0.91           N  
ATOM    228  H   ASN A  15      -6.577  -0.089 -16.631  1.00  0.91           H  
ATOM    229  HA  ASN A  15      -5.743   0.112 -18.757  1.00  0.91           H  
ATOM    230 1HB  ASN A  15      -8.687   0.404 -19.498  1.00  0.91           H  
ATOM    231 2HB  ASN A  15      -7.381   0.120 -20.618  1.00  0.91           H  
ATOM    232 1HD2 ASN A  15      -9.176  -2.978 -19.057  1.00  0.91           H  
ATOM    233 2HD2 ASN A  15      -9.821  -1.384 -19.264  1.00  0.91           H  
ATOM    234  N   GLY A  16      -5.858   2.838 -18.124  1.00  0.88           N  
ATOM    235  CA  GLY A  16      -5.574   4.257 -18.292  1.00  0.88           C  
ATOM    236  C   GLY A  16      -6.333   5.134 -17.295  1.00  0.88           C  
ATOM    237  O   GLY A  16      -7.508   4.897 -17.011  1.00  0.88           O  
ATOM    238  H   GLY A  16      -5.538   2.383 -17.268  1.00  0.88           H  
ATOM    239 1HA  GLY A  16      -4.517   4.400 -18.182  1.00  0.88           H  
ATOM    240 2HA  GLY A  16      -5.833   4.561 -19.303  1.00  0.88           H  
ATOM    241  N   ALA A  17      -5.702   6.214 -16.826  1.00  0.85           N  
ATOM    242  CA  ALA A  17      -6.381   7.091 -15.851  1.00  0.85           C  
ATOM    243  C   ALA A  17      -6.037   8.554 -16.057  1.00  0.85           C  
ATOM    244  O   ALA A  17      -4.958   8.890 -16.546  1.00  0.85           O  
ATOM    245  CB  ALA A  17      -6.008   6.698 -14.422  1.00  0.85           C  
ATOM    246  H   ALA A  17      -4.736   6.373 -17.118  1.00  0.85           H  
ATOM    247  HA  ALA A  17      -7.458   6.979 -15.981  1.00  0.85           H  
ATOM    248 1HB  ALA A  17      -6.545   7.343 -13.722  1.00  0.85           H  
ATOM    249 2HB  ALA A  17      -6.281   5.658 -14.244  1.00  0.85           H  
ATOM    250 3HB  ALA A  17      -4.941   6.822 -14.278  1.00  0.85           H  
ATOM    251  N   THR A  18      -6.962   9.438 -15.686  1.00  0.81           N  
ATOM    252  CA  THR A  18      -6.694  10.860 -15.810  1.00  0.81           C  
ATOM    253  C   THR A  18      -5.930  11.408 -14.624  1.00  0.81           C  
ATOM    254  O   THR A  18      -5.931  10.834 -13.531  1.00  0.81           O  
ATOM    255  CB  THR A  18      -8.010  11.643 -15.949  1.00  0.81           C  
ATOM    256  OG1 THR A  18      -8.800  11.434 -14.768  1.00  0.81           O  
ATOM    257  CG2 THR A  18      -8.783  11.171 -17.159  1.00  0.81           C  
ATOM    258  H   THR A  18      -7.867   9.133 -15.303  1.00  0.81           H  
ATOM    259  HA  THR A  18      -6.095  11.026 -16.703  1.00  0.81           H  
ATOM    260  HB  THR A  18      -7.795  12.705 -16.050  1.00  0.81           H  
ATOM    261  HG1 THR A  18      -9.091  10.478 -14.759  1.00  0.81           H  
ATOM    262 1HG2 THR A  18      -9.711  11.723 -17.233  1.00  0.81           H  
ATOM    263 2HG2 THR A  18      -8.186  11.337 -18.054  1.00  0.81           H  
ATOM    264 3HG2 THR A  18      -9.003  10.107 -17.051  1.00  0.81           H  
ATOM    265  N   ARG A  19      -5.352  12.586 -14.816  1.00  0.79           N  
ATOM    266  CA  ARG A  19      -4.660  13.280 -13.742  1.00  0.79           C  
ATOM    267  C   ARG A  19      -5.576  13.523 -12.551  1.00  0.79           C  
ATOM    268  O   ARG A  19      -5.177  13.338 -11.402  1.00  0.79           O  
ATOM    269  CB  ARG A  19      -4.130  14.606 -14.251  1.00  0.79           C  
ATOM    270  CG  ARG A  19      -3.370  15.443 -13.260  1.00  0.79           C  
ATOM    271  CD  ARG A  19      -2.880  16.688 -13.905  1.00  0.79           C  
ATOM    272  NE  ARG A  19      -3.936  17.601 -14.299  1.00  0.79           N  
ATOM    273  CZ  ARG A  19      -3.757  18.615 -15.172  1.00  0.79           C  
ATOM    274  NH1 ARG A  19      -2.569  18.822 -15.714  1.00  0.79           N  
ATOM    275  NH2 ARG A  19      -4.769  19.409 -15.490  1.00  0.79           N  
ATOM    276  H   ARG A  19      -5.386  13.000 -15.738  1.00  0.79           H  
ATOM    277  HA  ARG A  19      -3.819  12.664 -13.421  1.00  0.79           H  
ATOM    278 1HB  ARG A  19      -3.460  14.431 -15.088  1.00  0.79           H  
ATOM    279 2HB  ARG A  19      -4.957  15.211 -14.617  1.00  0.79           H  
ATOM    280 1HG  ARG A  19      -4.004  15.707 -12.411  1.00  0.79           H  
ATOM    281 2HG  ARG A  19      -2.494  14.894 -12.912  1.00  0.79           H  
ATOM    282 1HD  ARG A  19      -2.189  17.211 -13.248  1.00  0.79           H  
ATOM    283 2HD  ARG A  19      -2.367  16.406 -14.811  1.00  0.79           H  
ATOM    284  HE  ARG A  19      -4.852  17.481 -13.891  1.00  0.79           H  
ATOM    285 1HH1 ARG A  19      -1.754  18.225 -15.461  1.00  0.79           H  
ATOM    286 2HH1 ARG A  19      -2.434  19.577 -16.361  1.00  0.79           H  
ATOM    287 1HH2 ARG A  19      -5.682  19.260 -15.079  1.00  0.79           H  
ATOM    288 2HH2 ARG A  19      -4.629  20.166 -16.140  1.00  0.79           H  
ATOM    289  N   GLN A  20      -6.806  13.959 -12.835  1.00  0.78           N  
ATOM    290  CA  GLN A  20      -7.761  14.269 -11.782  1.00  0.78           C  
ATOM    291  C   GLN A  20      -8.225  13.037 -11.023  1.00  0.78           C  
ATOM    292  O   GLN A  20      -8.372  13.079  -9.799  1.00  0.78           O  
ATOM    293  CB  GLN A  20      -8.948  15.040 -12.347  1.00  0.78           C  
ATOM    294  CG  GLN A  20      -8.564  16.427 -12.771  1.00  0.78           C  
ATOM    295  CD  GLN A  20      -9.698  17.256 -13.330  1.00  0.78           C  
ATOM    296  OE1 GLN A  20     -10.642  16.753 -13.954  1.00  0.78           O  
ATOM    297  NE2 GLN A  20      -9.603  18.561 -13.095  1.00  0.78           N  
ATOM    298  H   GLN A  20      -7.077  14.073 -13.799  1.00  0.78           H  
ATOM    299  HA  GLN A  20      -7.264  14.925 -11.069  1.00  0.78           H  
ATOM    300 1HB  GLN A  20      -9.358  14.507 -13.206  1.00  0.78           H  
ATOM    301 2HB  GLN A  20      -9.728  15.114 -11.595  1.00  0.78           H  
ATOM    302 1HG  GLN A  20      -8.181  16.933 -11.894  1.00  0.78           H  
ATOM    303 2HG  GLN A  20      -7.783  16.362 -13.525  1.00  0.78           H  
ATOM    304 1HE2 GLN A  20     -10.305  19.189 -13.421  1.00  0.78           H  
ATOM    305 2HE2 GLN A  20      -8.797  18.914 -12.556  1.00  0.78           H  
ATOM    306  N   GLU A  21      -8.434  11.912 -11.710  1.00  0.77           N  
ATOM    307  CA  GLU A  21      -8.841  10.734 -10.950  1.00  0.77           C  
ATOM    308  C   GLU A  21      -7.746  10.317  -9.985  1.00  0.77           C  
ATOM    309  O   GLU A  21      -8.020   9.964  -8.831  1.00  0.77           O  
ATOM    310  CB  GLU A  21      -9.130   9.562 -11.871  1.00  0.77           C  
ATOM    311  CG  GLU A  21     -10.380   9.632 -12.680  1.00  0.77           C  
ATOM    312  CD  GLU A  21     -10.382   8.555 -13.706  1.00  0.77           C  
ATOM    313  OE1 GLU A  21     -11.093   7.576 -13.528  1.00  0.77           O  
ATOM    314  OE2 GLU A  21      -9.649   8.697 -14.677  1.00  0.77           O  
ATOM    315  H   GLU A  21      -8.334  11.865 -12.728  1.00  0.77           H  
ATOM    316  HA  GLU A  21      -9.731  10.978 -10.374  1.00  0.77           H  
ATOM    317 1HB  GLU A  21      -8.297   9.455 -12.572  1.00  0.77           H  
ATOM    318 2HB  GLU A  21      -9.168   8.652 -11.281  1.00  0.77           H  
ATOM    319 1HG  GLU A  21     -11.231   9.485 -12.019  1.00  0.77           H  
ATOM    320 2HG  GLU A  21     -10.481  10.608 -13.140  1.00  0.77           H  
ATOM    321  N   LEU A  22      -6.502  10.377 -10.454  1.00  0.78           N  
ATOM    322  CA  LEU A  22      -5.371  10.003  -9.632  1.00  0.78           C  
ATOM    323  C   LEU A  22      -5.188  11.011  -8.491  1.00  0.78           C  
ATOM    324  O   LEU A  22      -4.873  10.638  -7.357  1.00  0.78           O  
ATOM    325  CB  LEU A  22      -4.132   9.911 -10.513  1.00  0.78           C  
ATOM    326  CG  LEU A  22      -4.106   8.753 -11.561  1.00  0.78           C  
ATOM    327  CD1 LEU A  22      -2.898   8.939 -12.485  1.00  0.78           C  
ATOM    328  CD2 LEU A  22      -4.042   7.396 -10.846  1.00  0.78           C  
ATOM    329  H   LEU A  22      -6.339  10.671 -11.422  1.00  0.78           H  
ATOM    330  HA  LEU A  22      -5.563   9.023  -9.203  1.00  0.78           H  
ATOM    331 1HB  LEU A  22      -4.043  10.846 -11.062  1.00  0.78           H  
ATOM    332 2HB  LEU A  22      -3.263   9.796  -9.878  1.00  0.78           H  
ATOM    333  HG  LEU A  22      -5.010   8.800 -12.173  1.00  0.78           H  
ATOM    334 1HD1 LEU A  22      -2.884   8.145 -13.230  1.00  0.78           H  
ATOM    335 2HD1 LEU A  22      -2.979   9.904 -12.988  1.00  0.78           H  
ATOM    336 3HD1 LEU A  22      -1.983   8.909 -11.903  1.00  0.78           H  
ATOM    337 1HD2 LEU A  22      -4.028   6.596 -11.589  1.00  0.78           H  
ATOM    338 2HD2 LEU A  22      -3.151   7.342 -10.248  1.00  0.78           H  
ATOM    339 3HD2 LEU A  22      -4.915   7.281 -10.204  1.00  0.78           H  
ATOM    340  N   ALA A  23      -5.423  12.299  -8.765  1.00  0.79           N  
ATOM    341  CA  ALA A  23      -5.302  13.312  -7.720  1.00  0.79           C  
ATOM    342  C   ALA A  23      -6.288  13.034  -6.607  1.00  0.79           C  
ATOM    343  O   ALA A  23      -5.946  13.071  -5.419  1.00  0.79           O  
ATOM    344  CB  ALA A  23      -5.547  14.700  -8.297  1.00  0.79           C  
ATOM    345  H   ALA A  23      -5.652  12.590  -9.714  1.00  0.79           H  
ATOM    346  HA  ALA A  23      -4.304  13.267  -7.297  1.00  0.79           H  
ATOM    347 1HB  ALA A  23      -5.446  15.445  -7.516  1.00  0.79           H  
ATOM    348 2HB  ALA A  23      -4.831  14.908  -9.087  1.00  0.79           H  
ATOM    349 3HB  ALA A  23      -6.551  14.745  -8.707  1.00  0.79           H  
ATOM    350  N   ARG A  24      -7.519  12.672  -6.979  1.00  0.81           N  
ATOM    351  CA  ARG A  24      -8.507  12.380  -5.960  1.00  0.81           C  
ATOM    352  C   ARG A  24      -8.142  11.117  -5.188  1.00  0.81           C  
ATOM    353  O   ARG A  24      -8.143  11.113  -3.955  1.00  0.81           O  
ATOM    354  CB  ARG A  24      -9.886  12.226  -6.586  1.00  0.81           C  
ATOM    355  CG  ARG A  24     -10.513  13.528  -7.100  1.00  0.81           C  
ATOM    356  CD  ARG A  24     -11.963  13.360  -7.421  1.00  0.81           C  
ATOM    357  NE  ARG A  24     -12.194  12.444  -8.539  1.00  0.81           N  
ATOM    358  CZ  ARG A  24     -12.251  12.808  -9.841  1.00  0.81           C  
ATOM    359  NH1 ARG A  24     -12.103  14.067 -10.186  1.00  0.81           N  
ATOM    360  NH2 ARG A  24     -12.469  11.895 -10.772  1.00  0.81           N  
ATOM    361  H   ARG A  24      -7.775  12.643  -7.969  1.00  0.81           H  
ATOM    362  HA  ARG A  24      -8.537  13.218  -5.264  1.00  0.81           H  
ATOM    363 1HB  ARG A  24      -9.812  11.546  -7.438  1.00  0.81           H  
ATOM    364 2HB  ARG A  24     -10.568  11.779  -5.866  1.00  0.81           H  
ATOM    365 1HG  ARG A  24     -10.416  14.300  -6.338  1.00  0.81           H  
ATOM    366 2HG  ARG A  24      -9.995  13.846  -8.003  1.00  0.81           H  
ATOM    367 1HD  ARG A  24     -12.482  12.966  -6.548  1.00  0.81           H  
ATOM    368 2HD  ARG A  24     -12.385  14.329  -7.684  1.00  0.81           H  
ATOM    369  HE  ARG A  24     -12.316  11.464  -8.323  1.00  0.81           H  
ATOM    370 1HH1 ARG A  24     -11.939  14.768  -9.478  1.00  0.81           H  
ATOM    371 2HH1 ARG A  24     -12.168  14.333 -11.159  1.00  0.81           H  
ATOM    372 1HH2 ARG A  24     -12.588  10.925 -10.512  1.00  0.81           H  
ATOM    373 2HH2 ARG A  24     -12.513  12.165 -11.744  1.00  0.81           H  
ATOM    374  N   ARG A  25      -7.717  10.078  -5.912  1.00  0.83           N  
ATOM    375  CA  ARG A  25      -7.350   8.794  -5.322  1.00  0.83           C  
ATOM    376  C   ARG A  25      -6.294   8.905  -4.236  1.00  0.83           C  
ATOM    377  O   ARG A  25      -6.390   8.250  -3.196  1.00  0.83           O  
ATOM    378  CB  ARG A  25      -6.827   7.857  -6.395  1.00  0.83           C  
ATOM    379  CG  ARG A  25      -6.435   6.477  -5.925  1.00  0.83           C  
ATOM    380  CD  ARG A  25      -5.924   5.662  -7.050  1.00  0.83           C  
ATOM    381  NE  ARG A  25      -5.405   4.375  -6.605  1.00  0.83           N  
ATOM    382  CZ  ARG A  25      -6.123   3.245  -6.492  1.00  0.83           C  
ATOM    383  NH1 ARG A  25      -7.401   3.239  -6.794  1.00  0.83           N  
ATOM    384  NH2 ARG A  25      -5.539   2.135  -6.082  1.00  0.83           N  
ATOM    385  H   ARG A  25      -7.699  10.157  -6.928  1.00  0.83           H  
ATOM    386  HA  ARG A  25      -8.246   8.356  -4.886  1.00  0.83           H  
ATOM    387 1HB  ARG A  25      -7.568   7.755  -7.185  1.00  0.83           H  
ATOM    388 2HB  ARG A  25      -5.938   8.296  -6.843  1.00  0.83           H  
ATOM    389 1HG  ARG A  25      -5.648   6.563  -5.175  1.00  0.83           H  
ATOM    390 2HG  ARG A  25      -7.299   5.975  -5.493  1.00  0.83           H  
ATOM    391 1HD  ARG A  25      -6.732   5.476  -7.754  1.00  0.83           H  
ATOM    392 2HD  ARG A  25      -5.128   6.199  -7.558  1.00  0.83           H  
ATOM    393  HE  ARG A  25      -4.424   4.329  -6.361  1.00  0.83           H  
ATOM    394 1HH1 ARG A  25      -7.849   4.088  -7.105  1.00  0.83           H  
ATOM    395 2HH1 ARG A  25      -7.936   2.387  -6.709  1.00  0.83           H  
ATOM    396 1HH2 ARG A  25      -4.555   2.137  -5.845  1.00  0.83           H  
ATOM    397 2HH2 ARG A  25      -6.072   1.284  -6.001  1.00  0.83           H  
ATOM    398  N   PHE A  26      -5.286   9.737  -4.474  1.00  0.86           N  
ATOM    399  CA  PHE A  26      -4.197   9.864  -3.523  1.00  0.86           C  
ATOM    400  C   PHE A  26      -4.253  11.127  -2.663  1.00  0.86           C  
ATOM    401  O   PHE A  26      -3.302  11.415  -1.937  1.00  0.86           O  
ATOM    402  CB  PHE A  26      -2.881   9.841  -4.285  1.00  0.86           C  
ATOM    403  CG  PHE A  26      -2.700   8.609  -5.017  1.00  0.86           C  
ATOM    404  CD1 PHE A  26      -2.596   8.616  -6.397  1.00  0.86           C  
ATOM    405  CD2 PHE A  26      -2.687   7.415  -4.348  1.00  0.86           C  
ATOM    406  CE1 PHE A  26      -2.467   7.446  -7.080  1.00  0.86           C  
ATOM    407  CE2 PHE A  26      -2.566   6.249  -5.026  1.00  0.86           C  
ATOM    408  CZ  PHE A  26      -2.456   6.258  -6.389  1.00  0.86           C  
ATOM    409  H   PHE A  26      -5.254  10.247  -5.359  1.00  0.86           H  
ATOM    410  HA  PHE A  26      -4.227   9.004  -2.856  1.00  0.86           H  
ATOM    411 1HB  PHE A  26      -2.868  10.662  -5.001  1.00  0.86           H  
ATOM    412 2HB  PHE A  26      -2.047   9.962  -3.601  1.00  0.86           H  
ATOM    413  HD1 PHE A  26      -2.619   9.566  -6.932  1.00  0.86           H  
ATOM    414  HD2 PHE A  26      -2.784   7.406  -3.261  1.00  0.86           H  
ATOM    415  HE1 PHE A  26      -2.382   7.454  -8.157  1.00  0.86           H  
ATOM    416  HE2 PHE A  26      -2.564   5.311  -4.479  1.00  0.86           H  
ATOM    417  HZ  PHE A  26      -2.371   5.327  -6.913  1.00  0.86           H  
ATOM    418  N   ALA A  27      -5.350  11.885  -2.735  1.00  0.89           N  
ATOM    419  CA  ALA A  27      -5.474  13.157  -2.014  1.00  0.89           C  
ATOM    420  C   ALA A  27      -4.286  14.095  -2.298  1.00  0.89           C  
ATOM    421  O   ALA A  27      -3.748  14.725  -1.382  1.00  0.89           O  
ATOM    422  CB  ALA A  27      -5.590  12.909  -0.515  1.00  0.89           C  
ATOM    423  H   ALA A  27      -6.142  11.582  -3.305  1.00  0.89           H  
ATOM    424  HA  ALA A  27      -6.381  13.649  -2.369  1.00  0.89           H  
ATOM    425 1HB  ALA A  27      -5.719  13.860  -0.001  1.00  0.89           H  
ATOM    426 2HB  ALA A  27      -6.453  12.272  -0.324  1.00  0.89           H  
ATOM    427 3HB  ALA A  27      -4.693  12.422  -0.144  1.00  0.89           H  
ATOM    428  N   LEU A  28      -3.879  14.170  -3.566  1.00  0.91           N  
ATOM    429  CA  LEU A  28      -2.752  14.991  -4.006  1.00  0.91           C  
ATOM    430  C   LEU A  28      -3.178  16.126  -4.909  1.00  0.91           C  
ATOM    431  O   LEU A  28      -4.272  16.112  -5.466  1.00  0.91           O  
ATOM    432  CB  LEU A  28      -1.701  14.148  -4.744  1.00  0.91           C  
ATOM    433  CG  LEU A  28      -1.099  12.994  -3.955  1.00  0.91           C  
ATOM    434  CD1 LEU A  28      -0.181  12.226  -4.835  1.00  0.91           C  
ATOM    435  CD2 LEU A  28      -0.375  13.515  -2.750  1.00  0.91           C  
ATOM    436  H   LEU A  28      -4.412  13.645  -4.261  1.00  0.91           H  
ATOM    437  HA  LEU A  28      -2.282  15.424  -3.125  1.00  0.91           H  
ATOM    438 1HB  LEU A  28      -2.172  13.730  -5.628  1.00  0.91           H  
ATOM    439 2HB  LEU A  28      -0.891  14.799  -5.072  1.00  0.91           H  
ATOM    440  HG  LEU A  28      -1.869  12.352  -3.633  1.00  0.91           H  
ATOM    441 1HD1 LEU A  28       0.243  11.409  -4.292  1.00  0.91           H  
ATOM    442 2HD1 LEU A  28      -0.731  11.845  -5.668  1.00  0.91           H  
ATOM    443 3HD1 LEU A  28       0.617  12.878  -5.182  1.00  0.91           H  
ATOM    444 1HD2 LEU A  28       0.042  12.677  -2.189  1.00  0.91           H  
ATOM    445 2HD2 LEU A  28       0.427  14.181  -3.063  1.00  0.91           H  
ATOM    446 3HD2 LEU A  28      -1.077  14.061  -2.115  1.00  0.91           H  
ATOM    447  N   SER A  29      -2.326  17.132  -5.036  1.00  0.92           N  
ATOM    448  CA  SER A  29      -2.608  18.177  -6.001  1.00  0.92           C  
ATOM    449  C   SER A  29      -2.419  17.608  -7.388  1.00  0.92           C  
ATOM    450  O   SER A  29      -1.645  16.660  -7.563  1.00  0.92           O  
ATOM    451  CB  SER A  29      -1.666  19.348  -5.804  1.00  0.92           C  
ATOM    452  OG  SER A  29      -0.322  19.002  -6.106  1.00  0.92           O  
ATOM    453  H   SER A  29      -1.466  17.141  -4.507  1.00  0.92           H  
ATOM    454  HA  SER A  29      -3.643  18.506  -5.888  1.00  0.92           H  
ATOM    455 1HB  SER A  29      -1.980  20.179  -6.435  1.00  0.92           H  
ATOM    456 2HB  SER A  29      -1.730  19.684  -4.771  1.00  0.92           H  
ATOM    457  HG  SER A  29       0.217  19.737  -5.775  1.00  0.92           H  
ATOM    458  N   GLU A  30      -3.024  18.243  -8.384  1.00  0.92           N  
ATOM    459  CA  GLU A  30      -2.848  17.799  -9.757  1.00  0.92           C  
ATOM    460  C   GLU A  30      -1.383  17.904 -10.164  1.00  0.92           C  
ATOM    461  O   GLU A  30      -0.873  17.055 -10.895  1.00  0.92           O  
ATOM    462  CB  GLU A  30      -3.738  18.620 -10.686  1.00  0.92           C  
ATOM    463  CG  GLU A  30      -5.233  18.357 -10.497  1.00  0.92           C  
ATOM    464  CD  GLU A  30      -6.124  19.183 -11.409  1.00  0.92           C  
ATOM    465  OE1 GLU A  30      -5.614  19.947 -12.190  1.00  0.92           O  
ATOM    466  OE2 GLU A  30      -7.324  19.058 -11.295  1.00  0.92           O  
ATOM    467  H   GLU A  30      -3.638  19.018  -8.181  1.00  0.92           H  
ATOM    468  HA  GLU A  30      -3.145  16.750  -9.823  1.00  0.92           H  
ATOM    469 1HB  GLU A  30      -3.562  19.681 -10.506  1.00  0.92           H  
ATOM    470 2HB  GLU A  30      -3.479  18.428 -11.705  1.00  0.92           H  
ATOM    471 1HG  GLU A  30      -5.424  17.298 -10.691  1.00  0.92           H  
ATOM    472 2HG  GLU A  30      -5.494  18.556  -9.459  1.00  0.92           H  
ATOM    473  N   ASP A  31      -0.699  18.942  -9.668  1.00  0.91           N  
ATOM    474  CA  ASP A  31       0.710  19.133  -9.980  1.00  0.91           C  
ATOM    475  C   ASP A  31       1.539  17.974  -9.431  1.00  0.91           C  
ATOM    476  O   ASP A  31       2.446  17.479 -10.109  1.00  0.91           O  
ATOM    477  CB  ASP A  31       1.216  20.444  -9.373  1.00  0.91           C  
ATOM    478  CG  ASP A  31       0.677  21.697 -10.055  1.00  0.91           C  
ATOM    479  OD1 ASP A  31       0.131  21.598 -11.129  1.00  0.91           O  
ATOM    480  OD2 ASP A  31       0.814  22.750  -9.482  1.00  0.91           O  
ATOM    481  H   ASP A  31      -1.174  19.598  -9.068  1.00  0.91           H  
ATOM    482  HA  ASP A  31       0.828  19.166 -11.064  1.00  0.91           H  
ATOM    483 1HB  ASP A  31       0.940  20.479  -8.320  1.00  0.91           H  
ATOM    484 2HB  ASP A  31       2.305  20.465  -9.421  1.00  0.91           H  
ATOM    485  N   GLY A  32       1.197  17.507  -8.217  1.00  0.90           N  
ATOM    486  CA  GLY A  32       1.904  16.385  -7.603  1.00  0.90           C  
ATOM    487  C   GLY A  32       1.756  15.138  -8.461  1.00  0.90           C  
ATOM    488  O   GLY A  32       2.720  14.392  -8.674  1.00  0.90           O  
ATOM    489  H   GLY A  32       0.450  17.955  -7.686  1.00  0.90           H  
ATOM    490 1HA  GLY A  32       2.957  16.635  -7.484  1.00  0.90           H  
ATOM    491 2HA  GLY A  32       1.491  16.201  -6.611  1.00  0.90           H  
ATOM    492  N   ILE A  33       0.562  14.957  -9.017  1.00  0.89           N  
ATOM    493  CA  ILE A  33       0.311  13.804  -9.855  1.00  0.89           C  
ATOM    494  C   ILE A  33       1.120  13.907 -11.133  1.00  0.89           C  
ATOM    495  O   ILE A  33       1.798  12.948 -11.507  1.00  0.89           O  
ATOM    496  CB  ILE A  33      -1.175  13.698 -10.189  1.00  0.89           C  
ATOM    497  CG1 ILE A  33      -1.996  13.467  -8.981  1.00  0.89           C  
ATOM    498  CG2 ILE A  33      -1.419  12.614 -11.130  1.00  0.89           C  
ATOM    499  CD1 ILE A  33      -1.686  12.198  -8.270  1.00  0.89           C  
ATOM    500  H   ILE A  33      -0.191  15.615  -8.797  1.00  0.89           H  
ATOM    501  HA  ILE A  33       0.616  12.909  -9.324  1.00  0.89           H  
ATOM    502  HB  ILE A  33      -1.507  14.630 -10.631  1.00  0.89           H  
ATOM    503 1HG1 ILE A  33      -1.867  14.297  -8.294  1.00  0.89           H  
ATOM    504 2HG1 ILE A  33      -3.015  13.440  -9.300  1.00  0.89           H  
ATOM    505 1HG2 ILE A  33      -2.477  12.579 -11.368  1.00  0.89           H  
ATOM    506 2HG2 ILE A  33      -0.862  12.837 -11.992  1.00  0.89           H  
ATOM    507 3HG2 ILE A  33      -1.104  11.659 -10.708  1.00  0.89           H  
ATOM    508 1HD1 ILE A  33      -2.338  12.081  -7.409  1.00  0.89           H  
ATOM    509 2HD1 ILE A  33      -1.826  11.358  -8.939  1.00  0.89           H  
ATOM    510 3HD1 ILE A  33      -0.671  12.241  -7.952  1.00  0.89           H  
ATOM    511  N   ASP A  34       1.118  15.077 -11.778  1.00  0.88           N  
ATOM    512  CA  ASP A  34       1.930  15.228 -12.978  1.00  0.88           C  
ATOM    513  C   ASP A  34       3.410  15.013 -12.711  1.00  0.88           C  
ATOM    514  O   ASP A  34       4.097  14.413 -13.537  1.00  0.88           O  
ATOM    515  CB  ASP A  34       1.698  16.577 -13.671  1.00  0.88           C  
ATOM    516  CG  ASP A  34       0.413  16.630 -14.546  1.00  0.88           C  
ATOM    517  OD1 ASP A  34      -0.152  15.587 -14.885  1.00  0.88           O  
ATOM    518  OD2 ASP A  34       0.002  17.725 -14.875  1.00  0.88           O  
ATOM    519  H   ASP A  34       0.548  15.850 -11.430  1.00  0.88           H  
ATOM    520  HA  ASP A  34       1.615  14.465 -13.685  1.00  0.88           H  
ATOM    521 1HB  ASP A  34       1.624  17.354 -12.903  1.00  0.88           H  
ATOM    522 2HB  ASP A  34       2.560  16.817 -14.293  1.00  0.88           H  
ATOM    523  N   ALA A  35       3.919  15.459 -11.562  1.00  0.88           N  
ATOM    524  CA  ALA A  35       5.329  15.234 -11.280  1.00  0.88           C  
ATOM    525  C   ALA A  35       5.644  13.736 -11.210  1.00  0.88           C  
ATOM    526  O   ALA A  35       6.634  13.273 -11.788  1.00  0.88           O  
ATOM    527  CB  ALA A  35       5.712  15.906  -9.975  1.00  0.88           C  
ATOM    528  H   ALA A  35       3.337  15.976 -10.902  1.00  0.88           H  
ATOM    529  HA  ALA A  35       5.911  15.666 -12.093  1.00  0.88           H  
ATOM    530 1HB  ALA A  35       6.771  15.753  -9.781  1.00  0.88           H  
ATOM    531 2HB  ALA A  35       5.500  16.972 -10.042  1.00  0.88           H  
ATOM    532 3HB  ALA A  35       5.125  15.471  -9.165  1.00  0.88           H  
ATOM    533  N   MET A  36       4.770  12.959 -10.559  1.00  0.88           N  
ATOM    534  CA  MET A  36       5.014  11.523 -10.455  1.00  0.88           C  
ATOM    535  C   MET A  36       4.908  10.846 -11.811  1.00  0.88           C  
ATOM    536  O   MET A  36       5.701   9.958 -12.155  1.00  0.88           O  
ATOM    537  CB  MET A  36       4.016  10.887  -9.500  1.00  0.88           C  
ATOM    538  CG  MET A  36       4.208  11.233  -8.034  1.00  0.88           C  
ATOM    539  SD  MET A  36       3.168  10.222  -6.987  1.00  0.88           S  
ATOM    540  CE  MET A  36       1.621  10.899  -7.456  1.00  0.88           C  
ATOM    541  H   MET A  36       3.957  13.379 -10.098  1.00  0.88           H  
ATOM    542  HA  MET A  36       6.023  11.369 -10.080  1.00  0.88           H  
ATOM    543 1HB  MET A  36       3.013  11.227  -9.775  1.00  0.88           H  
ATOM    544 2HB  MET A  36       4.028   9.814  -9.625  1.00  0.88           H  
ATOM    545 1HG  MET A  36       5.245  11.093  -7.744  1.00  0.88           H  
ATOM    546 2HG  MET A  36       3.946  12.279  -7.876  1.00  0.88           H  
ATOM    547 1HE  MET A  36       0.819  10.395  -6.928  1.00  0.88           H  
ATOM    548 2HE  MET A  36       1.615  11.963  -7.221  1.00  0.88           H  
ATOM    549 3HE  MET A  36       1.484  10.772  -8.526  1.00  0.88           H  
ATOM    550  N   LEU A  37       3.934  11.281 -12.595  1.00  0.89           N  
ATOM    551  CA  LEU A  37       3.720  10.705 -13.902  1.00  0.89           C  
ATOM    552  C   LEU A  37       4.886  11.030 -14.809  1.00  0.89           C  
ATOM    553  O   LEU A  37       5.329  10.172 -15.568  1.00  0.89           O  
ATOM    554  CB  LEU A  37       2.415  11.234 -14.450  1.00  0.89           C  
ATOM    555  CG  LEU A  37       1.184  10.733 -13.672  1.00  0.89           C  
ATOM    556  CD1 LEU A  37       0.019  11.457 -14.077  1.00  0.89           C  
ATOM    557  CD2 LEU A  37       0.977   9.328 -13.951  1.00  0.89           C  
ATOM    558  H   LEU A  37       3.305  12.014 -12.263  1.00  0.89           H  
ATOM    559  HA  LEU A  37       3.646   9.625 -13.797  1.00  0.89           H  
ATOM    560 1HB  LEU A  37       2.429  12.320 -14.410  1.00  0.89           H  
ATOM    561 2HB  LEU A  37       2.320  10.922 -15.484  1.00  0.89           H  
ATOM    562  HG  LEU A  37       1.338  10.878 -12.612  1.00  0.89           H  
ATOM    563 1HD1 LEU A  37      -0.848  11.099 -13.538  1.00  0.89           H  
ATOM    564 2HD1 LEU A  37       0.162  12.519 -13.901  1.00  0.89           H  
ATOM    565 3HD1 LEU A  37      -0.110  11.293 -15.063  1.00  0.89           H  
ATOM    566 1HD2 LEU A  37       0.102   8.991 -13.410  1.00  0.89           H  
ATOM    567 2HD2 LEU A  37       0.818   9.191 -15.013  1.00  0.89           H  
ATOM    568 3HD2 LEU A  37       1.855   8.777 -13.633  1.00  0.89           H  
ATOM    569  N   ALA A  38       5.423  12.251 -14.705  1.00  0.91           N  
ATOM    570  CA  ALA A  38       6.552  12.661 -15.527  1.00  0.91           C  
ATOM    571  C   ALA A  38       7.728  11.744 -15.283  1.00  0.91           C  
ATOM    572  O   ALA A  38       8.413  11.337 -16.220  1.00  0.91           O  
ATOM    573  CB  ALA A  38       6.943  14.094 -15.225  1.00  0.91           C  
ATOM    574  H   ALA A  38       5.017  12.931 -14.066  1.00  0.91           H  
ATOM    575  HA  ALA A  38       6.261  12.580 -16.572  1.00  0.91           H  
ATOM    576 1HB  ALA A  38       7.778  14.387 -15.856  1.00  0.91           H  
ATOM    577 2HB  ALA A  38       6.093  14.749 -15.413  1.00  0.91           H  
ATOM    578 3HB  ALA A  38       7.233  14.173 -14.177  1.00  0.91           H  
ATOM    579  N   VAL A  39       7.933  11.345 -14.029  1.00  0.93           N  
ATOM    580  CA  VAL A  39       9.023  10.429 -13.744  1.00  0.93           C  
ATOM    581  C   VAL A  39       8.778   9.100 -14.443  1.00  0.93           C  
ATOM    582  O   VAL A  39       9.664   8.556 -15.110  1.00  0.93           O  
ATOM    583  CB  VAL A  39       9.171  10.204 -12.235  1.00  0.93           C  
ATOM    584  CG1 VAL A  39      10.166   9.100 -11.980  1.00  0.93           C  
ATOM    585  CG2 VAL A  39       9.616  11.497 -11.583  1.00  0.93           C  
ATOM    586  H   VAL A  39       7.354  11.719 -13.271  1.00  0.93           H  
ATOM    587  HA  VAL A  39       9.948  10.861 -14.125  1.00  0.93           H  
ATOM    588  HB  VAL A  39       8.213   9.894 -11.819  1.00  0.93           H  
ATOM    589 1HG1 VAL A  39      10.259   8.939 -10.908  1.00  0.93           H  
ATOM    590 2HG1 VAL A  39       9.814   8.186 -12.458  1.00  0.93           H  
ATOM    591 3HG1 VAL A  39      11.131   9.385 -12.394  1.00  0.93           H  
ATOM    592 1HG2 VAL A  39       9.715  11.348 -10.510  1.00  0.93           H  
ATOM    593 2HG2 VAL A  39      10.574  11.801 -11.999  1.00  0.93           H  
ATOM    594 3HG2 VAL A  39       8.878  12.268 -11.775  1.00  0.93           H  
ATOM    595  N   TRP A  40       7.556   8.589 -14.347  1.00  0.97           N  
ATOM    596  CA  TRP A  40       7.296   7.319 -14.997  1.00  0.97           C  
ATOM    597  C   TRP A  40       7.357   7.411 -16.527  1.00  0.97           C  
ATOM    598  O   TRP A  40       7.694   6.436 -17.212  1.00  0.97           O  
ATOM    599  CB  TRP A  40       5.955   6.754 -14.628  1.00  0.97           C  
ATOM    600  CG  TRP A  40       5.808   6.197 -13.263  1.00  0.97           C  
ATOM    601  CD1 TRP A  40       4.892   6.535 -12.309  1.00  0.97           C  
ATOM    602  CD2 TRP A  40       6.662   5.211 -12.668  1.00  0.97           C  
ATOM    603  NE1 TRP A  40       5.084   5.768 -11.190  1.00  0.97           N  
ATOM    604  CE2 TRP A  40       6.174   4.960 -11.392  1.00  0.97           C  
ATOM    605  CE3 TRP A  40       7.782   4.531 -13.112  1.00  0.97           C  
ATOM    606  CZ2 TRP A  40       6.771   4.026 -10.555  1.00  0.97           C  
ATOM    607  CZ3 TRP A  40       8.386   3.610 -12.279  1.00  0.97           C  
ATOM    608  CH2 TRP A  40       7.890   3.361 -11.034  1.00  0.97           C  
ATOM    609  H   TRP A  40       6.837   9.069 -13.798  1.00  0.97           H  
ATOM    610  HA  TRP A  40       8.058   6.613 -14.670  1.00  0.97           H  
ATOM    611 1HB  TRP A  40       5.226   7.544 -14.741  1.00  0.97           H  
ATOM    612 2HB  TRP A  40       5.722   5.989 -15.329  1.00  0.97           H  
ATOM    613  HD1 TRP A  40       4.104   7.277 -12.434  1.00  0.97           H  
ATOM    614  HE1 TRP A  40       4.518   5.787 -10.347  1.00  0.97           H  
ATOM    615  HE3 TRP A  40       8.180   4.725 -14.103  1.00  0.97           H  
ATOM    616  HZ2 TRP A  40       6.400   3.799  -9.562  1.00  0.97           H  
ATOM    617  HZ3 TRP A  40       9.267   3.083 -12.646  1.00  0.97           H  
ATOM    618  HH2 TRP A  40       8.386   2.624 -10.401  1.00  0.97           H  
ATOM    619  N   ILE A  41       7.011   8.567 -17.084  1.00  1.01           N  
ATOM    620  CA  ILE A  41       7.104   8.747 -18.527  1.00  1.01           C  
ATOM    621  C   ILE A  41       8.571   8.749 -18.952  1.00  1.01           C  
ATOM    622  O   ILE A  41       8.960   8.048 -19.888  1.00  1.01           O  
ATOM    623  CB  ILE A  41       6.389  10.031 -18.982  1.00  1.01           C  
ATOM    624  CG1 ILE A  41       4.877   9.869 -18.761  1.00  1.01           C  
ATOM    625  CG2 ILE A  41       6.680  10.293 -20.441  1.00  1.01           C  
ATOM    626  CD1 ILE A  41       4.111  11.135 -18.873  1.00  1.01           C  
ATOM    627  H   ILE A  41       6.675   9.328 -16.499  1.00  1.01           H  
ATOM    628  HA  ILE A  41       6.617   7.909 -19.008  1.00  1.01           H  
ATOM    629  HB  ILE A  41       6.730  10.868 -18.379  1.00  1.01           H  
ATOM    630 1HG1 ILE A  41       4.494   9.178 -19.507  1.00  1.01           H  
ATOM    631 2HG1 ILE A  41       4.705   9.439 -17.784  1.00  1.01           H  
ATOM    632 1HG2 ILE A  41       6.170  11.200 -20.755  1.00  1.01           H  
ATOM    633 2HG2 ILE A  41       7.752  10.412 -20.579  1.00  1.01           H  
ATOM    634 3HG2 ILE A  41       6.325   9.447 -21.036  1.00  1.01           H  
ATOM    635 1HD1 ILE A  41       3.073  10.914 -18.717  1.00  1.01           H  
ATOM    636 2HD1 ILE A  41       4.456  11.839 -18.116  1.00  1.01           H  
ATOM    637 3HD1 ILE A  41       4.252  11.562 -19.862  1.00  1.01           H  
ATOM    638  N   LYS A  42       9.410   9.488 -18.225  1.00  1.04           N  
ATOM    639  CA  LYS A  42      10.841   9.566 -18.522  1.00  1.04           C  
ATOM    640  C   LYS A  42      11.517   8.196 -18.420  1.00  1.04           C  
ATOM    641  O   LYS A  42      12.450   7.900 -19.169  1.00  1.04           O  
ATOM    642  CB  LYS A  42      11.518  10.580 -17.603  1.00  1.04           C  
ATOM    643  CG  LYS A  42      11.152  12.039 -17.914  1.00  1.04           C  
ATOM    644  CD  LYS A  42      11.806  13.005 -16.939  1.00  1.04           C  
ATOM    645  CE  LYS A  42      11.420  14.445 -17.248  1.00  1.04           C  
ATOM    646  NZ  LYS A  42      12.040  15.407 -16.292  1.00  1.04           N  
ATOM    647  H   LYS A  42       9.040  10.042 -17.451  1.00  1.04           H  
ATOM    648  HA  LYS A  42      10.955   9.913 -19.548  1.00  1.04           H  
ATOM    649 1HB  LYS A  42      11.224  10.376 -16.568  1.00  1.04           H  
ATOM    650 2HB  LYS A  42      12.598  10.472 -17.667  1.00  1.04           H  
ATOM    651 1HG  LYS A  42      11.483  12.282 -18.924  1.00  1.04           H  
ATOM    652 2HG  LYS A  42      10.074  12.162 -17.871  1.00  1.04           H  
ATOM    653 1HD  LYS A  42      11.479  12.760 -15.925  1.00  1.04           H  
ATOM    654 2HD  LYS A  42      12.889  12.903 -16.989  1.00  1.04           H  
ATOM    655 1HE  LYS A  42      11.745  14.692 -18.258  1.00  1.04           H  
ATOM    656 2HE  LYS A  42      10.335  14.541 -17.192  1.00  1.04           H  
ATOM    657 1HZ  LYS A  42      11.759  16.348 -16.529  1.00  1.04           H  
ATOM    658 2HZ  LYS A  42      11.735  15.192 -15.354  1.00  1.04           H  
ATOM    659 3HZ  LYS A  42      13.046  15.333 -16.343  1.00  1.04           H  
ATOM    660  N   LYS A  43      11.007   7.336 -17.534  1.00  1.05           N  
ATOM    661  CA  LYS A  43      11.530   5.982 -17.365  1.00  1.05           C  
ATOM    662  C   LYS A  43      10.988   4.990 -18.407  1.00  1.05           C  
ATOM    663  O   LYS A  43      11.386   3.822 -18.410  1.00  1.05           O  
ATOM    664  CB  LYS A  43      11.236   5.452 -15.956  1.00  1.05           C  
ATOM    665  CG  LYS A  43      12.004   6.146 -14.832  1.00  1.05           C  
ATOM    666  CD  LYS A  43      11.651   5.559 -13.468  1.00  1.05           C  
ATOM    667  CE  LYS A  43      12.514   6.173 -12.368  1.00  1.05           C  
ATOM    668  NZ  LYS A  43      12.183   5.628 -11.016  1.00  1.05           N  
ATOM    669  H   LYS A  43      10.266   7.659 -16.911  1.00  1.05           H  
ATOM    670  HA  LYS A  43      12.611   6.024 -17.488  1.00  1.05           H  
ATOM    671 1HB  LYS A  43      10.170   5.573 -15.749  1.00  1.05           H  
ATOM    672 2HB  LYS A  43      11.457   4.387 -15.914  1.00  1.05           H  
ATOM    673 1HG  LYS A  43      13.074   6.031 -15.003  1.00  1.05           H  
ATOM    674 2HG  LYS A  43      11.769   7.208 -14.834  1.00  1.05           H  
ATOM    675 1HD  LYS A  43      10.603   5.773 -13.252  1.00  1.05           H  
ATOM    676 2HD  LYS A  43      11.790   4.480 -13.481  1.00  1.05           H  
ATOM    677 1HE  LYS A  43      13.559   5.960 -12.585  1.00  1.05           H  
ATOM    678 2HE  LYS A  43      12.371   7.247 -12.362  1.00  1.05           H  
ATOM    679 1HZ  LYS A  43      12.784   6.059 -10.326  1.00  1.05           H  
ATOM    680 2HZ  LYS A  43      11.219   5.826 -10.787  1.00  1.05           H  
ATOM    681 3HZ  LYS A  43      12.330   4.629 -11.011  1.00  1.05           H  
ATOM    682  N   GLY A  44      10.059   5.430 -19.266  1.00  1.04           N  
ATOM    683  CA  GLY A  44       9.469   4.575 -20.292  1.00  1.04           C  
ATOM    684  C   GLY A  44       8.322   3.697 -19.794  1.00  1.04           C  
ATOM    685  O   GLY A  44       7.835   2.833 -20.528  1.00  1.04           O  
ATOM    686  H   GLY A  44       9.759   6.403 -19.248  1.00  1.04           H  
ATOM    687 1HA  GLY A  44       9.105   5.212 -21.099  1.00  1.04           H  
ATOM    688 2HA  GLY A  44      10.247   3.945 -20.719  1.00  1.04           H  
ATOM    689  N   VAL A  45       7.893   3.904 -18.554  1.00  1.03           N  
ATOM    690  CA  VAL A  45       6.844   3.098 -17.950  1.00  1.03           C  
ATOM    691  C   VAL A  45       5.460   3.530 -18.399  1.00  1.03           C  
ATOM    692  O   VAL A  45       4.632   2.678 -18.736  1.00  1.03           O  
ATOM    693  CB  VAL A  45       6.984   3.153 -16.429  1.00  1.03           C  
ATOM    694  CG1 VAL A  45       5.836   2.460 -15.749  1.00  1.03           C  
ATOM    695  CG2 VAL A  45       8.312   2.512 -16.063  1.00  1.03           C  
ATOM    696  H   VAL A  45       8.281   4.674 -18.014  1.00  1.03           H  
ATOM    697  HA  VAL A  45       6.994   2.063 -18.260  1.00  1.03           H  
ATOM    698  HB  VAL A  45       6.976   4.183 -16.110  1.00  1.03           H  
ATOM    699 1HG1 VAL A  45       5.969   2.530 -14.685  1.00  1.03           H  
ATOM    700 2HG1 VAL A  45       4.903   2.944 -16.029  1.00  1.03           H  
ATOM    701 3HG1 VAL A  45       5.812   1.415 -16.050  1.00  1.03           H  
ATOM    702 1HG2 VAL A  45       8.463   2.538 -14.999  1.00  1.03           H  
ATOM    703 2HG2 VAL A  45       8.313   1.476 -16.397  1.00  1.03           H  
ATOM    704 3HG2 VAL A  45       9.123   3.053 -16.557  1.00  1.03           H  
ATOM    705  N   LEU A  46       5.212   4.836 -18.385  1.00  1.02           N  
ATOM    706  CA  LEU A  46       3.912   5.347 -18.818  1.00  1.02           C  
ATOM    707  C   LEU A  46       3.975   6.176 -20.096  1.00  1.02           C  
ATOM    708  O   LEU A  46       4.978   6.825 -20.389  1.00  1.02           O  
ATOM    709  CB  LEU A  46       3.244   6.213 -17.752  1.00  1.02           C  
ATOM    710  CG  LEU A  46       2.943   5.596 -16.378  1.00  1.02           C  
ATOM    711  CD1 LEU A  46       2.399   6.666 -15.495  1.00  1.02           C  
ATOM    712  CD2 LEU A  46       1.967   4.511 -16.513  1.00  1.02           C  
ATOM    713  H   LEU A  46       5.954   5.468 -18.082  1.00  1.02           H  
ATOM    714  HA  LEU A  46       3.268   4.493 -19.011  1.00  1.02           H  
ATOM    715 1HB  LEU A  46       3.881   7.077 -17.580  1.00  1.02           H  
ATOM    716 2HB  LEU A  46       2.294   6.573 -18.161  1.00  1.02           H  
ATOM    717  HG  LEU A  46       3.834   5.202 -15.945  1.00  1.02           H  
ATOM    718 1HD1 LEU A  46       2.183   6.251 -14.510  1.00  1.02           H  
ATOM    719 2HD1 LEU A  46       3.115   7.472 -15.399  1.00  1.02           H  
ATOM    720 3HD1 LEU A  46       1.488   7.052 -15.937  1.00  1.02           H  
ATOM    721 1HD2 LEU A  46       1.749   4.093 -15.534  1.00  1.02           H  
ATOM    722 2HD2 LEU A  46       1.054   4.896 -16.960  1.00  1.02           H  
ATOM    723 3HD2 LEU A  46       2.394   3.764 -17.145  1.00  1.02           H  
ATOM    724  N   SER A  47       2.864   6.175 -20.824  1.00  1.05           N  
ATOM    725  CA  SER A  47       2.657   7.021 -21.999  1.00  1.05           C  
ATOM    726  C   SER A  47       1.414   7.878 -21.800  1.00  1.05           C  
ATOM    727  O   SER A  47       0.574   7.586 -20.947  1.00  1.05           O  
ATOM    728  CB  SER A  47       2.504   6.227 -23.291  1.00  1.05           C  
ATOM    729  OG  SER A  47       3.667   5.516 -23.641  1.00  1.05           O  
ATOM    730  H   SER A  47       2.109   5.562 -20.516  1.00  1.05           H  
ATOM    731  HA  SER A  47       3.514   7.687 -22.106  1.00  1.05           H  
ATOM    732 1HB  SER A  47       1.676   5.537 -23.204  1.00  1.05           H  
ATOM    733 2HB  SER A  47       2.257   6.922 -24.091  1.00  1.05           H  
ATOM    734  HG  SER A  47       3.481   4.589 -23.404  1.00  1.05           H  
ATOM    735  N   ARG A  48       1.281   8.937 -22.589  1.00  1.13           N  
ATOM    736  CA  ARG A  48       0.081   9.768 -22.516  1.00  1.13           C  
ATOM    737  C   ARG A  48      -0.780   9.628 -23.761  1.00  1.13           C  
ATOM    738  O   ARG A  48      -0.256   9.494 -24.869  1.00  1.13           O  
ATOM    739  CB  ARG A  48       0.452  11.233 -22.358  1.00  1.13           C  
ATOM    740  CG  ARG A  48       1.094  11.580 -21.084  1.00  1.13           C  
ATOM    741  CD  ARG A  48       1.420  13.040 -20.992  1.00  1.13           C  
ATOM    742  NE  ARG A  48       2.482  13.423 -21.917  1.00  1.13           N  
ATOM    743  CZ  ARG A  48       2.864  14.692 -22.167  1.00  1.13           C  
ATOM    744  NH1 ARG A  48       2.264  15.694 -21.564  1.00  1.13           N  
ATOM    745  NH2 ARG A  48       3.845  14.929 -23.022  1.00  1.13           N  
ATOM    746  H   ARG A  48       2.004   9.158 -23.261  1.00  1.13           H  
ATOM    747  HA  ARG A  48      -0.511   9.464 -21.652  1.00  1.13           H  
ATOM    748 1HB  ARG A  48       1.123  11.528 -23.161  1.00  1.13           H  
ATOM    749 2HB  ARG A  48      -0.452  11.840 -22.445  1.00  1.13           H  
ATOM    750 1HG  ARG A  48       0.390  11.335 -20.314  1.00  1.13           H  
ATOM    751 2HG  ARG A  48       1.999  10.996 -20.957  1.00  1.13           H  
ATOM    752 1HD  ARG A  48       0.531  13.624 -21.229  1.00  1.13           H  
ATOM    753 2HD  ARG A  48       1.749  13.280 -19.986  1.00  1.13           H  
ATOM    754  HE  ARG A  48       2.971  12.685 -22.404  1.00  1.13           H  
ATOM    755 1HH1 ARG A  48       1.513  15.516 -20.912  1.00  1.13           H  
ATOM    756 2HH1 ARG A  48       2.553  16.643 -21.754  1.00  1.13           H  
ATOM    757 1HH2 ARG A  48       4.307  14.160 -23.489  1.00  1.13           H  
ATOM    758 2HH2 ARG A  48       4.131  15.878 -23.211  1.00  1.13           H  
ATOM    759  N   GLN A  49      -2.096   9.720 -23.574  1.00  1.31           N  
ATOM    760  CA  GLN A  49      -3.043   9.724 -24.683  1.00  1.31           C  
ATOM    761  C   GLN A  49      -4.071  10.832 -24.512  1.00  1.31           C  
ATOM    762  O   GLN A  49      -4.734  10.957 -23.478  1.00  1.31           O  
ATOM    763  CB  GLN A  49      -3.760   8.383 -24.834  1.00  1.31           C  
ATOM    764  CG  GLN A  49      -4.804   8.356 -25.987  1.00  1.31           C  
ATOM    765  CD  GLN A  49      -4.188   8.419 -27.396  1.00  1.31           C  
ATOM    766  OE1 GLN A  49      -3.379   7.559 -27.768  1.00  1.31           O  
ATOM    767  NE2 GLN A  49      -4.572   9.433 -28.190  1.00  1.31           N  
ATOM    768  H   GLN A  49      -2.449   9.771 -22.620  1.00  1.31           H  
ATOM    769  HA  GLN A  49      -2.496   9.920 -25.604  1.00  1.31           H  
ATOM    770 1HB  GLN A  49      -3.027   7.595 -25.014  1.00  1.31           H  
ATOM    771 2HB  GLN A  49      -4.281   8.142 -23.903  1.00  1.31           H  
ATOM    772 1HG  GLN A  49      -5.369   7.431 -25.916  1.00  1.31           H  
ATOM    773 2HG  GLN A  49      -5.476   9.207 -25.884  1.00  1.31           H  
ATOM    774 1HE2 GLN A  49      -4.201   9.509 -29.114  1.00  1.31           H  
ATOM    775 2HE2 GLN A  49      -5.248  10.141 -27.866  1.00  1.31           H  
ATOM    776  N   GLN A  50      -4.160  11.665 -25.530  1.00  1.68           N  
ATOM    777  CA  GLN A  50      -5.085  12.783 -25.544  1.00  1.68           C  
ATOM    778  C   GLN A  50      -6.367  12.451 -26.295  1.00  1.68           C  
ATOM    779  O   GLN A  50      -6.346  11.752 -27.319  1.00  1.68           O  
ATOM    780  CB  GLN A  50      -4.405  14.007 -26.143  1.00  1.68           C  
ATOM    781  CG  GLN A  50      -5.240  15.238 -26.167  1.00  1.68           C  
ATOM    782  CD  GLN A  50      -4.456  16.413 -26.651  1.00  1.68           C  
ATOM    783  OE1 GLN A  50      -3.708  17.026 -25.887  1.00  1.68           O  
ATOM    784  NE2 GLN A  50      -4.597  16.740 -27.934  1.00  1.68           N  
ATOM    785  H   GLN A  50      -3.568  11.509 -26.336  1.00  1.68           H  
ATOM    786  HA  GLN A  50      -5.362  13.017 -24.518  1.00  1.68           H  
ATOM    787 1HB  GLN A  50      -3.504  14.231 -25.571  1.00  1.68           H  
ATOM    788 2HB  GLN A  50      -4.099  13.788 -27.166  1.00  1.68           H  
ATOM    789 1HG  GLN A  50      -6.088  15.094 -26.830  1.00  1.68           H  
ATOM    790 2HG  GLN A  50      -5.583  15.433 -25.157  1.00  1.68           H  
ATOM    791 1HE2 GLN A  50      -4.089  17.515 -28.312  1.00  1.68           H  
ATOM    792 2HE2 GLN A  50      -5.213  16.210 -28.519  1.00  1.68           H  
ATOM    793  N   TYR A  51      -7.486  12.924 -25.757  1.00  2.36           N  
ATOM    794  CA  TYR A  51      -8.783  12.743 -26.373  1.00  2.36           C  
ATOM    795  C   TYR A  51      -9.374  14.107 -26.674  1.00  2.36           C  
ATOM    796  O   TYR A  51      -9.379  15.003 -25.813  1.00  2.36           O  
ATOM    797  CB  TYR A  51      -9.676  11.951 -25.431  1.00  2.36           C  
ATOM    798  CG  TYR A  51      -9.099  10.588 -25.126  1.00  2.36           C  
ATOM    799  CD1 TYR A  51      -8.155  10.456 -24.112  1.00  2.36           C  
ATOM    800  CD2 TYR A  51      -9.489   9.480 -25.853  1.00  2.36           C  
ATOM    801  CE1 TYR A  51      -7.611   9.234 -23.837  1.00  2.36           C  
ATOM    802  CE2 TYR A  51      -8.944   8.245 -25.569  1.00  2.36           C  
ATOM    803  CZ  TYR A  51      -8.010   8.118 -24.565  1.00  2.36           C  
ATOM    804  OH  TYR A  51      -7.467   6.881 -24.285  1.00  2.36           O  
ATOM    805  H   TYR A  51      -7.437  13.428 -24.877  1.00  2.36           H  
ATOM    806  HA  TYR A  51      -8.666  12.203 -27.314  1.00  2.36           H  
ATOM    807 1HB  TYR A  51      -9.794  12.496 -24.492  1.00  2.36           H  
ATOM    808 2HB  TYR A  51     -10.664  11.823 -25.872  1.00  2.36           H  
ATOM    809  HD1 TYR A  51      -7.837  11.329 -23.540  1.00  2.36           H  
ATOM    810  HD2 TYR A  51     -10.227   9.582 -26.649  1.00  2.36           H  
ATOM    811  HE1 TYR A  51      -6.872   9.145 -23.057  1.00  2.36           H  
ATOM    812  HE2 TYR A  51      -9.252   7.369 -26.140  1.00  2.36           H  
ATOM    813  HH  TYR A  51      -7.808   6.233 -24.910  1.00  2.36           H  
ATOM    814  N   ILE A  52      -9.893  14.244 -27.887  1.00  3.40           N  
ATOM    815  CA  ILE A  52     -10.456  15.496 -28.362  1.00  3.40           C  
ATOM    816  C   ILE A  52     -11.881  15.342 -28.869  1.00  3.40           C  
ATOM    817  O   ILE A  52     -12.323  14.233 -29.178  1.00  3.40           O  
ATOM    818  CB  ILE A  52      -9.574  16.052 -29.495  1.00  3.40           C  
ATOM    819  CG1 ILE A  52      -9.567  15.052 -30.651  1.00  3.40           C  
ATOM    820  CG2 ILE A  52      -8.161  16.340 -29.021  1.00  3.40           C  
ATOM    821  CD1 ILE A  52      -8.867  15.548 -31.891  1.00  3.40           C  
ATOM    822  H   ILE A  52      -9.868  13.454 -28.519  1.00  3.40           H  
ATOM    823  HA  ILE A  52     -10.465  16.194 -27.533  1.00  3.40           H  
ATOM    824  HB  ILE A  52     -10.020  16.974 -29.864  1.00  3.40           H  
ATOM    825 1HG1 ILE A  52      -9.080  14.136 -30.319  1.00  3.40           H  
ATOM    826 2HG1 ILE A  52     -10.602  14.822 -30.917  1.00  3.40           H  
ATOM    827 1HG2 ILE A  52      -7.583  16.743 -29.852  1.00  3.40           H  
ATOM    828 2HG2 ILE A  52      -8.192  17.059 -28.236  1.00  3.40           H  
ATOM    829 3HG2 ILE A  52      -7.695  15.428 -28.664  1.00  3.40           H  
ATOM    830 1HD1 ILE A  52      -8.912  14.781 -32.663  1.00  3.40           H  
ATOM    831 2HD1 ILE A  52      -9.349  16.442 -32.259  1.00  3.40           H  
ATOM    832 3HD1 ILE A  52      -7.828  15.769 -31.661  1.00  3.40           H  
ATOM    833  N   ASN A  53     -12.597  16.462 -28.956  1.00  4.63           N  
ATOM    834  CA  ASN A  53     -13.960  16.460 -29.491  1.00  4.63           C  
ATOM    835  C   ASN A  53     -14.008  16.778 -30.987  1.00  4.63           C  
ATOM    836  O   ASN A  53     -12.978  16.920 -31.648  1.00  4.63           O  
ATOM    837  CB  ASN A  53     -14.874  17.386 -28.699  1.00  4.63           C  
ATOM    838  CG  ASN A  53     -14.551  18.837 -28.810  1.00  4.63           C  
ATOM    839  OD1 ASN A  53     -13.908  19.292 -29.773  1.00  4.63           O  
ATOM    840  ND2 ASN A  53     -15.000  19.590 -27.828  1.00  4.63           N  
ATOM    841  H   ASN A  53     -12.153  17.328 -28.644  1.00  4.63           H  
ATOM    842  HA  ASN A  53     -14.361  15.451 -29.379  1.00  4.63           H  
ATOM    843 1HB  ASN A  53     -15.906  17.238 -29.009  1.00  4.63           H  
ATOM    844 2HB  ASN A  53     -14.830  17.115 -27.658  1.00  4.63           H  
ATOM    845 1HD2 ASN A  53     -14.814  20.603 -27.817  1.00  4.63           H  
ATOM    846 2HD2 ASN A  53     -15.511  19.177 -27.077  1.00  4.63           H  
ATOM    847  N   ALA A  54     -15.225  16.933 -31.505  1.00  5.58           N  
ATOM    848  CA  ALA A  54     -15.507  17.207 -32.916  1.00  5.58           C  
ATOM    849  C   ALA A  54     -14.889  18.509 -33.439  1.00  5.58           C  
ATOM    850  O   ALA A  54     -14.731  18.673 -34.647  1.00  5.58           O  
ATOM    851  CB  ALA A  54     -17.007  17.266 -33.124  1.00  5.58           C  
ATOM    852  H   ALA A  54     -16.017  16.816 -30.893  1.00  5.58           H  
ATOM    853  HA  ALA A  54     -15.095  16.385 -33.501  1.00  5.58           H  
ATOM    854 1HB  ALA A  54     -17.220  17.426 -34.181  1.00  5.58           H  
ATOM    855 2HB  ALA A  54     -17.459  16.329 -32.800  1.00  5.58           H  
ATOM    856 3HB  ALA A  54     -17.420  18.091 -32.543  1.00  5.58           H  
ATOM    857  N   GLU A  55     -14.605  19.450 -32.535  1.00  5.68           N  
ATOM    858  CA  GLU A  55     -14.053  20.759 -32.867  1.00  5.68           C  
ATOM    859  C   GLU A  55     -12.546  20.788 -32.602  1.00  5.68           C  
ATOM    860  O   GLU A  55     -11.928  21.855 -32.589  1.00  5.68           O  
ATOM    861  CB  GLU A  55     -14.748  21.845 -32.038  1.00  5.68           C  
ATOM    862  CG  GLU A  55     -16.261  21.982 -32.273  1.00  5.68           C  
ATOM    863  CD  GLU A  55     -16.636  22.454 -33.662  1.00  5.68           C  
ATOM    864  OE1 GLU A  55     -15.996  23.351 -34.160  1.00  5.68           O  
ATOM    865  OE2 GLU A  55     -17.579  21.932 -34.211  1.00  5.68           O  
ATOM    866  H   GLU A  55     -14.711  19.242 -31.548  1.00  5.68           H  
ATOM    867  HA  GLU A  55     -14.220  20.953 -33.926  1.00  5.68           H  
ATOM    868 1HB  GLU A  55     -14.602  21.634 -30.977  1.00  5.68           H  
ATOM    869 2HB  GLU A  55     -14.284  22.809 -32.240  1.00  5.68           H  
ATOM    870 1HG  GLU A  55     -16.724  21.010 -32.100  1.00  5.68           H  
ATOM    871 2HG  GLU A  55     -16.665  22.677 -31.537  1.00  5.68           H  
ATOM    872  N   ASP A  56     -11.978  19.606 -32.349  1.00  4.84           N  
ATOM    873  CA  ASP A  56     -10.577  19.382 -32.001  1.00  4.84           C  
ATOM    874  C   ASP A  56     -10.151  20.049 -30.695  1.00  4.84           C  
ATOM    875  O   ASP A  56      -8.974  20.368 -30.514  1.00  4.84           O  
ATOM    876  CB  ASP A  56      -9.627  19.862 -33.118  1.00  4.84           C  
ATOM    877  CG  ASP A  56      -9.730  19.081 -34.441  1.00  4.84           C  
ATOM    878  OD1 ASP A  56      -9.642  17.877 -34.424  1.00  4.84           O  
ATOM    879  OD2 ASP A  56      -9.881  19.713 -35.459  1.00  4.84           O  
ATOM    880  H   ASP A  56     -12.558  18.770 -32.371  1.00  4.84           H  
ATOM    881  HA  ASP A  56     -10.449  18.313 -31.878  1.00  4.84           H  
ATOM    882 1HB  ASP A  56      -9.792  20.916 -33.323  1.00  4.84           H  
ATOM    883 2HB  ASP A  56      -8.602  19.771 -32.760  1.00  4.84           H  
ATOM    884  N   GLU A  57     -11.082  20.214 -29.757  1.00  3.57           N  
ATOM    885  CA  GLU A  57     -10.723  20.765 -28.461  1.00  3.57           C  
ATOM    886  C   GLU A  57     -10.294  19.610 -27.592  1.00  3.57           C  
ATOM    887  O   GLU A  57     -10.821  18.507 -27.731  1.00  3.57           O  
ATOM    888  CB  GLU A  57     -11.901  21.489 -27.822  1.00  3.57           C  
ATOM    889  CG  GLU A  57     -12.405  22.691 -28.607  1.00  3.57           C  
ATOM    890  CD  GLU A  57     -13.622  23.340 -27.987  1.00  3.57           C  
ATOM    891  OE1 GLU A  57     -14.500  22.628 -27.531  1.00  3.57           O  
ATOM    892  OE2 GLU A  57     -13.674  24.551 -27.965  1.00  3.57           O  
ATOM    893  H   GLU A  57     -12.052  19.955 -29.933  1.00  3.57           H  
ATOM    894  HA  GLU A  57      -9.886  21.456 -28.575  1.00  3.57           H  
ATOM    895 1HB  GLU A  57     -12.701  20.805 -27.685  1.00  3.57           H  
ATOM    896 2HB  GLU A  57     -11.610  21.840 -26.832  1.00  3.57           H  
ATOM    897 1HG  GLU A  57     -11.605  23.427 -28.673  1.00  3.57           H  
ATOM    898 2HG  GLU A  57     -12.643  22.366 -29.621  1.00  3.57           H  
ATOM    899  N   VAL A  58      -9.382  19.844 -26.662  1.00  2.44           N  
ATOM    900  CA  VAL A  58      -8.989  18.752 -25.783  1.00  2.44           C  
ATOM    901  C   VAL A  58     -10.002  18.574 -24.683  1.00  2.44           C  
ATOM    902  O   VAL A  58     -10.397  19.540 -24.030  1.00  2.44           O  
ATOM    903  CB  VAL A  58      -7.599  18.978 -25.189  1.00  2.44           C  
ATOM    904  CG1 VAL A  58      -7.263  17.831 -24.220  1.00  2.44           C  
ATOM    905  CG2 VAL A  58      -6.620  19.072 -26.314  1.00  2.44           C  
ATOM    906  H   VAL A  58      -8.965  20.759 -26.570  1.00  2.44           H  
ATOM    907  HA  VAL A  58      -8.962  17.830 -26.352  1.00  2.44           H  
ATOM    908  HB  VAL A  58      -7.582  19.904 -24.617  1.00  2.44           H  
ATOM    909 1HG1 VAL A  58      -6.268  17.982 -23.801  1.00  2.44           H  
ATOM    910 2HG1 VAL A  58      -7.990  17.802 -23.411  1.00  2.44           H  
ATOM    911 3HG1 VAL A  58      -7.293  16.890 -24.758  1.00  2.44           H  
ATOM    912 1HG2 VAL A  58      -5.616  19.231 -25.918  1.00  2.44           H  
ATOM    913 2HG2 VAL A  58      -6.652  18.156 -26.871  1.00  2.44           H  
ATOM    914 3HG2 VAL A  58      -6.889  19.901 -26.968  1.00  2.44           H  
ATOM    915  N   VAL A  59     -10.439  17.338 -24.507  1.00  1.66           N  
ATOM    916  CA  VAL A  59     -11.426  17.024 -23.501  1.00  1.66           C  
ATOM    917  C   VAL A  59     -10.747  16.323 -22.321  1.00  1.66           C  
ATOM    918  O   VAL A  59     -10.948  16.715 -21.165  1.00  1.66           O  
ATOM    919  CB  VAL A  59     -12.528  16.149 -24.124  1.00  1.66           C  
ATOM    920  CG1 VAL A  59     -13.559  15.764 -23.086  1.00  1.66           C  
ATOM    921  CG2 VAL A  59     -13.171  16.905 -25.276  1.00  1.66           C  
ATOM    922  H   VAL A  59     -10.067  16.591 -25.091  1.00  1.66           H  
ATOM    923  HA  VAL A  59     -11.878  17.949 -23.148  1.00  1.66           H  
ATOM    924  HB  VAL A  59     -12.079  15.227 -24.502  1.00  1.66           H  
ATOM    925 1HG1 VAL A  59     -14.320  15.134 -23.546  1.00  1.66           H  
ATOM    926 2HG1 VAL A  59     -13.096  15.236 -22.305  1.00  1.66           H  
ATOM    927 3HG1 VAL A  59     -14.024  16.664 -22.687  1.00  1.66           H  
ATOM    928 1HG2 VAL A  59     -13.931  16.275 -25.724  1.00  1.66           H  
ATOM    929 2HG2 VAL A  59     -13.623  17.825 -24.908  1.00  1.66           H  
ATOM    930 3HG2 VAL A  59     -12.413  17.149 -26.022  1.00  1.66           H  
ATOM    931  N   ARG A  60      -9.960  15.274 -22.611  1.00  1.20           N  
ATOM    932  CA  ARG A  60      -9.257  14.526 -21.556  1.00  1.20           C  
ATOM    933  C   ARG A  60      -7.852  14.072 -21.936  1.00  1.20           C  
ATOM    934  O   ARG A  60      -7.546  13.828 -23.104  1.00  1.20           O  
ATOM    935  CB  ARG A  60     -10.005  13.266 -21.107  1.00  1.20           C  
ATOM    936  CG  ARG A  60     -11.340  13.457 -20.426  1.00  1.20           C  
ATOM    937  CD  ARG A  60     -11.199  14.068 -19.084  1.00  1.20           C  
ATOM    938  NE  ARG A  60     -12.472  14.142 -18.391  1.00  1.20           N  
ATOM    939  CZ  ARG A  60     -13.368  15.147 -18.514  1.00  1.20           C  
ATOM    940  NH1 ARG A  60     -13.135  16.175 -19.307  1.00  1.20           N  
ATOM    941  NH2 ARG A  60     -14.499  15.101 -17.826  1.00  1.20           N  
ATOM    942  H   ARG A  60      -9.824  15.023 -23.589  1.00  1.20           H  
ATOM    943  HA  ARG A  60      -9.167  15.181 -20.689  1.00  1.20           H  
ATOM    944 1HB  ARG A  60     -10.177  12.630 -21.974  1.00  1.20           H  
ATOM    945 2HB  ARG A  60      -9.371  12.700 -20.420  1.00  1.20           H  
ATOM    946 1HG  ARG A  60     -11.957  14.074 -20.999  1.00  1.20           H  
ATOM    947 2HG  ARG A  60     -11.819  12.486 -20.304  1.00  1.20           H  
ATOM    948 1HD  ARG A  60     -10.516  13.482 -18.485  1.00  1.20           H  
ATOM    949 2HD  ARG A  60     -10.810  15.078 -19.184  1.00  1.20           H  
ATOM    950  HE  ARG A  60     -12.706  13.383 -17.766  1.00  1.20           H  
ATOM    951 1HH1 ARG A  60     -12.264  16.244 -19.859  1.00  1.20           H  
ATOM    952 2HH1 ARG A  60     -13.815  16.913 -19.381  1.00  1.20           H  
ATOM    953 1HH2 ARG A  60     -14.687  14.318 -17.215  1.00  1.20           H  
ATOM    954 2HH2 ARG A  60     -15.172  15.848 -17.912  1.00  1.20           H  
ATOM    955  N   VAL A  61      -7.006  13.916 -20.924  1.00  0.95           N  
ATOM    956  CA  VAL A  61      -5.703  13.283 -21.105  1.00  0.95           C  
ATOM    957  C   VAL A  61      -5.566  12.131 -20.115  1.00  0.95           C  
ATOM    958  O   VAL A  61      -5.777  12.306 -18.911  1.00  0.95           O  
ATOM    959  CB  VAL A  61      -4.533  14.277 -20.927  1.00  0.95           C  
ATOM    960  CG1 VAL A  61      -3.178  13.512 -21.085  1.00  0.95           C  
ATOM    961  CG2 VAL A  61      -4.640  15.397 -21.978  1.00  0.95           C  
ATOM    962  H   VAL A  61      -7.290  14.194 -19.996  1.00  0.95           H  
ATOM    963  HA  VAL A  61      -5.646  12.872 -22.112  1.00  0.95           H  
ATOM    964  HB  VAL A  61      -4.564  14.703 -19.926  1.00  0.95           H  
ATOM    965 1HG1 VAL A  61      -2.348  14.204 -20.955  1.00  0.95           H  
ATOM    966 2HG1 VAL A  61      -3.107  12.724 -20.333  1.00  0.95           H  
ATOM    967 3HG1 VAL A  61      -3.128  13.065 -22.081  1.00  0.95           H  
ATOM    968 1HG2 VAL A  61      -3.813  16.094 -21.855  1.00  0.95           H  
ATOM    969 2HG2 VAL A  61      -4.599  14.960 -22.973  1.00  0.95           H  
ATOM    970 3HG2 VAL A  61      -5.579  15.932 -21.859  1.00  0.95           H  
ATOM    971  N   ARG A  62      -5.230  10.953 -20.626  1.00  0.84           N  
ATOM    972  CA  ARG A  62      -5.075   9.780 -19.780  1.00  0.84           C  
ATOM    973  C   ARG A  62      -3.656   9.258 -19.834  1.00  0.84           C  
ATOM    974  O   ARG A  62      -2.960   9.372 -20.848  1.00  0.84           O  
ATOM    975  CB  ARG A  62      -6.043   8.665 -20.178  1.00  0.84           C  
ATOM    976  CG  ARG A  62      -7.526   9.010 -19.998  1.00  0.84           C  
ATOM    977  CD  ARG A  62      -8.480   7.935 -20.485  1.00  0.84           C  
ATOM    978  NE  ARG A  62      -8.529   6.733 -19.630  1.00  0.84           N  
ATOM    979  CZ  ARG A  62      -9.192   5.593 -19.969  1.00  0.84           C  
ATOM    980  NH1 ARG A  62      -9.828   5.522 -21.115  1.00  0.84           N  
ATOM    981  NH2 ARG A  62      -9.212   4.553 -19.161  1.00  0.84           N  
ATOM    982  H   ARG A  62      -5.073  10.878 -21.631  1.00  0.84           H  
ATOM    983  HA  ARG A  62      -5.291  10.061 -18.753  1.00  0.84           H  
ATOM    984 1HB  ARG A  62      -5.870   8.382 -21.210  1.00  0.84           H  
ATOM    985 2HB  ARG A  62      -5.838   7.784 -19.563  1.00  0.84           H  
ATOM    986 1HG  ARG A  62      -7.706   9.143 -18.938  1.00  0.84           H  
ATOM    987 2HG  ARG A  62      -7.753   9.939 -20.526  1.00  0.84           H  
ATOM    988 1HD  ARG A  62      -9.484   8.353 -20.536  1.00  0.84           H  
ATOM    989 2HD  ARG A  62      -8.179   7.618 -21.478  1.00  0.84           H  
ATOM    990  HE  ARG A  62      -8.053   6.751 -18.733  1.00  0.84           H  
ATOM    991 1HH1 ARG A  62      -9.829   6.310 -21.744  1.00  0.84           H  
ATOM    992 2HH1 ARG A  62     -10.316   4.674 -21.361  1.00  0.84           H  
ATOM    993 1HH2 ARG A  62      -8.721   4.588 -18.264  1.00  0.84           H  
ATOM    994 2HH2 ARG A  62      -9.701   3.711 -19.429  1.00  0.84           H  
ATOM    995  N   TYR A  63      -3.226   8.678 -18.736  1.00  0.81           N  
ATOM    996  CA  TYR A  63      -1.916   8.076 -18.654  1.00  0.81           C  
ATOM    997  C   TYR A  63      -2.099   6.580 -18.713  1.00  0.81           C  
ATOM    998  O   TYR A  63      -2.975   6.049 -18.032  1.00  0.81           O  
ATOM    999  CB  TYR A  63      -1.267   8.535 -17.368  1.00  0.81           C  
ATOM   1000  CG  TYR A  63      -0.996  10.045 -17.370  1.00  0.81           C  
ATOM   1001  CD1 TYR A  63      -2.025  10.959 -17.035  1.00  0.81           C  
ATOM   1002  CD2 TYR A  63       0.266  10.521 -17.670  1.00  0.81           C  
ATOM   1003  CE1 TYR A  63      -1.762  12.340 -17.007  1.00  0.81           C  
ATOM   1004  CE2 TYR A  63       0.522  11.897 -17.633  1.00  0.81           C  
ATOM   1005  CZ  TYR A  63      -0.467  12.803 -17.304  1.00  0.81           C  
ATOM   1006  OH  TYR A  63      -0.143  14.164 -17.267  1.00  0.81           O  
ATOM   1007  H   TYR A  63      -3.832   8.655 -17.923  1.00  0.81           H  
ATOM   1008  HA  TYR A  63      -1.313   8.385 -19.506  1.00  0.81           H  
ATOM   1009 1HB  TYR A  63      -1.913   8.297 -16.518  1.00  0.81           H  
ATOM   1010 2HB  TYR A  63      -0.323   8.014 -17.230  1.00  0.81           H  
ATOM   1011  HD1 TYR A  63      -3.026  10.590 -16.792  1.00  0.81           H  
ATOM   1012  HD2 TYR A  63       1.064   9.820 -17.922  1.00  0.81           H  
ATOM   1013  HE1 TYR A  63      -2.552  13.039 -16.747  1.00  0.81           H  
ATOM   1014  HE2 TYR A  63       1.515  12.269 -17.852  1.00  0.81           H  
ATOM   1015  HH  TYR A  63      -0.404  14.579 -16.397  1.00  0.81           H  
ATOM   1016  N   VAL A  64      -1.304   5.909 -19.546  1.00  0.86           N  
ATOM   1017  CA  VAL A  64      -1.433   4.468 -19.752  1.00  0.86           C  
ATOM   1018  C   VAL A  64      -0.127   3.732 -19.528  1.00  0.86           C  
ATOM   1019  O   VAL A  64       0.954   4.295 -19.685  1.00  0.86           O  
ATOM   1020  CB  VAL A  64      -1.933   4.179 -21.181  1.00  0.86           C  
ATOM   1021  CG1 VAL A  64      -3.317   4.788 -21.389  1.00  0.86           C  
ATOM   1022  CG2 VAL A  64      -0.950   4.755 -22.174  1.00  0.86           C  
ATOM   1023  H   VAL A  64      -0.601   6.433 -20.064  1.00  0.86           H  
ATOM   1024  HA  VAL A  64      -2.169   4.083 -19.054  1.00  0.86           H  
ATOM   1025  HB  VAL A  64      -2.013   3.100 -21.323  1.00  0.86           H  
ATOM   1026 1HG1 VAL A  64      -3.662   4.569 -22.398  1.00  0.86           H  
ATOM   1027 2HG1 VAL A  64      -4.000   4.358 -20.678  1.00  0.86           H  
ATOM   1028 3HG1 VAL A  64      -3.276   5.868 -21.253  1.00  0.86           H  
ATOM   1029 1HG2 VAL A  64      -1.285   4.547 -23.188  1.00  0.86           H  
ATOM   1030 2HG2 VAL A  64      -0.881   5.831 -22.031  1.00  0.86           H  
ATOM   1031 3HG2 VAL A  64       0.025   4.297 -22.012  1.00  0.86           H  
ATOM   1032  N   MET A  65      -0.235   2.461 -19.172  1.00  1.02           N  
ATOM   1033  CA  MET A  65       0.933   1.635 -18.911  1.00  1.02           C  
ATOM   1034  C   MET A  65       1.527   1.004 -20.167  1.00  1.02           C  
ATOM   1035  O   MET A  65       0.805   0.398 -20.958  1.00  1.02           O  
ATOM   1036  CB  MET A  65       0.538   0.590 -17.876  1.00  1.02           C  
ATOM   1037  CG  MET A  65       1.630  -0.262 -17.394  1.00  1.02           C  
ATOM   1038  SD  MET A  65       2.836   0.711 -16.577  1.00  1.02           S  
ATOM   1039  CE  MET A  65       1.867   1.217 -15.183  1.00  1.02           C  
ATOM   1040  H   MET A  65      -1.155   2.058 -19.068  1.00  1.02           H  
ATOM   1041  HA  MET A  65       1.711   2.258 -18.493  1.00  1.02           H  
ATOM   1042 1HB  MET A  65       0.104   1.083 -17.007  1.00  1.02           H  
ATOM   1043 2HB  MET A  65      -0.230  -0.065 -18.291  1.00  1.02           H  
ATOM   1044 1HG  MET A  65       1.259  -0.995 -16.695  1.00  1.02           H  
ATOM   1045 2HG  MET A  65       2.067  -0.777 -18.195  1.00  1.02           H  
ATOM   1046 1HE  MET A  65       2.461   1.859 -14.564  1.00  1.02           H  
ATOM   1047 2HE  MET A  65       0.983   1.756 -15.521  1.00  1.02           H  
ATOM   1048 3HE  MET A  65       1.558   0.338 -14.617  1.00  1.02           H  
ATOM   1049  N   ASN A  66       2.857   1.109 -20.322  1.00  1.31           N  
ATOM   1050  CA  ASN A  66       3.561   0.524 -21.469  1.00  1.31           C  
ATOM   1051  C   ASN A  66       4.013  -0.913 -21.223  1.00  1.31           C  
ATOM   1052  O   ASN A  66       4.508  -1.585 -22.124  1.00  1.31           O  
ATOM   1053  CB  ASN A  66       4.787   1.347 -21.802  1.00  1.31           C  
ATOM   1054  CG  ASN A  66       4.475   2.680 -22.334  1.00  1.31           C  
ATOM   1055  OD1 ASN A  66       3.429   2.925 -22.949  1.00  1.31           O  
ATOM   1056  ND2 ASN A  66       5.368   3.599 -22.145  1.00  1.31           N  
ATOM   1057  H   ASN A  66       3.408   1.639 -19.644  1.00  1.31           H  
ATOM   1058  HA  ASN A  66       2.883   0.515 -22.322  1.00  1.31           H  
ATOM   1059 1HB  ASN A  66       5.402   1.461 -20.906  1.00  1.31           H  
ATOM   1060 2HB  ASN A  66       5.389   0.811 -22.534  1.00  1.31           H  
ATOM   1061 1HD2 ASN A  66       5.173   4.509 -22.531  1.00  1.31           H  
ATOM   1062 2HD2 ASN A  66       6.231   3.382 -21.645  1.00  1.31           H  
ATOM   1063  N   GLN A  67       3.818  -1.385 -20.008  1.00  1.79           N  
ATOM   1064  CA  GLN A  67       4.200  -2.724 -19.571  1.00  1.79           C  
ATOM   1065  C   GLN A  67       5.649  -3.039 -19.965  1.00  1.79           C  
ATOM   1066  O   GLN A  67       6.547  -2.264 -19.630  1.00  1.79           O  
ATOM   1067  CB  GLN A  67       3.211  -3.749 -20.135  1.00  1.79           C  
ATOM   1068  CG  GLN A  67       1.796  -3.576 -19.583  1.00  1.79           C  
ATOM   1069  CD  GLN A  67       0.794  -4.573 -20.152  1.00  1.79           C  
ATOM   1070  OE1 GLN A  67       0.786  -4.882 -21.355  1.00  1.79           O  
ATOM   1071  NE2 GLN A  67      -0.067  -5.091 -19.277  1.00  1.79           N  
ATOM   1072  H   GLN A  67       3.394  -0.762 -19.343  1.00  1.79           H  
ATOM   1073  HA  GLN A  67       4.136  -2.759 -18.483  1.00  1.79           H  
ATOM   1074 1HB  GLN A  67       3.172  -3.678 -21.224  1.00  1.79           H  
ATOM   1075 2HB  GLN A  67       3.528  -4.755 -19.870  1.00  1.79           H  
ATOM   1076 1HG  GLN A  67       1.821  -3.692 -18.498  1.00  1.79           H  
ATOM   1077 2HG  GLN A  67       1.447  -2.572 -19.838  1.00  1.79           H  
ATOM   1078 1HE2 GLN A  67      -0.753  -5.754 -19.582  1.00  1.79           H  
ATOM   1079 2HE2 GLN A  67      -0.028  -4.819 -18.311  1.00  1.79           H  
ATOM   1080  N   VAL A  68       5.890  -4.180 -20.634  1.00  2.52           N  
ATOM   1081  CA  VAL A  68       7.255  -4.533 -21.030  1.00  2.52           C  
ATOM   1082  C   VAL A  68       7.427  -4.816 -22.533  1.00  2.52           C  
ATOM   1083  O   VAL A  68       8.155  -4.101 -23.220  1.00  2.52           O  
ATOM   1084  CB  VAL A  68       7.732  -5.767 -20.232  1.00  2.52           C  
ATOM   1085  CG1 VAL A  68       9.139  -6.163 -20.671  1.00  2.52           C  
ATOM   1086  CG2 VAL A  68       7.710  -5.454 -18.740  1.00  2.52           C  
ATOM   1087  H   VAL A  68       5.126  -4.783 -20.883  1.00  2.52           H  
ATOM   1088  HA  VAL A  68       7.906  -3.697 -20.774  1.00  2.52           H  
ATOM   1089  HB  VAL A  68       7.074  -6.607 -20.437  1.00  2.52           H  
ATOM   1090 1HG1 VAL A  68       9.461  -7.038 -20.109  1.00  2.52           H  
ATOM   1091 2HG1 VAL A  68       9.151  -6.396 -21.732  1.00  2.52           H  
ATOM   1092 3HG1 VAL A  68       9.822  -5.336 -20.477  1.00  2.52           H  
ATOM   1093 1HG2 VAL A  68       8.045  -6.327 -18.182  1.00  2.52           H  
ATOM   1094 2HG2 VAL A  68       8.379  -4.614 -18.537  1.00  2.52           H  
ATOM   1095 3HG2 VAL A  68       6.703  -5.196 -18.427  1.00  2.52           H  
ATOM   1096  N   GLY A  69       6.785  -5.884 -23.037  1.00  3.51           N  
ATOM   1097  CA  GLY A  69       6.955  -6.289 -24.441  1.00  3.51           C  
ATOM   1098  C   GLY A  69       5.667  -6.285 -25.277  1.00  3.51           C  
ATOM   1099  O   GLY A  69       5.648  -6.806 -26.393  1.00  3.51           O  
ATOM   1100  H   GLY A  69       6.195  -6.437 -22.437  1.00  3.51           H  
ATOM   1101 1HA  GLY A  69       7.683  -5.630 -24.915  1.00  3.51           H  
ATOM   1102 2HA  GLY A  69       7.390  -7.287 -24.466  1.00  3.51           H  
ATOM   1103  N   SER A  70       4.586  -5.750 -24.724  1.00  4.71           N  
ATOM   1104  CA  SER A  70       3.300  -5.720 -25.417  1.00  4.71           C  
ATOM   1105  C   SER A  70       3.347  -4.829 -26.646  1.00  4.71           C  
ATOM   1106  O   SER A  70       4.022  -3.798 -26.645  1.00  4.71           O  
ATOM   1107  CB  SER A  70       2.206  -5.235 -24.486  1.00  4.71           C  
ATOM   1108  OG  SER A  70       2.016  -6.126 -23.416  1.00  4.71           O  
ATOM   1109  H   SER A  70       4.663  -5.330 -23.812  1.00  4.71           H  
ATOM   1110  HA  SER A  70       3.060  -6.734 -25.742  1.00  4.71           H  
ATOM   1111 1HB  SER A  70       2.480  -4.254 -24.093  1.00  4.71           H  
ATOM   1112 2HB  SER A  70       1.275  -5.116 -25.040  1.00  4.71           H  
ATOM   1113  HG  SER A  70       1.471  -5.645 -22.752  1.00  4.71           H  
ATOM   1114  N   LEU A  71       2.604  -5.201 -27.677  1.00  5.99           N  
ATOM   1115  CA  LEU A  71       2.530  -4.374 -28.867  1.00  5.99           C  
ATOM   1116  C   LEU A  71       1.167  -3.706 -28.950  1.00  5.99           C  
ATOM   1117  O   LEU A  71       0.156  -4.305 -28.583  1.00  5.99           O  
ATOM   1118  CB  LEU A  71       2.774  -5.232 -30.107  1.00  5.99           C  
ATOM   1119  CG  LEU A  71       4.110  -6.003 -30.111  1.00  5.99           C  
ATOM   1120  CD1 LEU A  71       4.188  -6.857 -31.363  1.00  5.99           C  
ATOM   1121  CD2 LEU A  71       5.267  -5.024 -30.036  1.00  5.99           C  
ATOM   1122  H   LEU A  71       2.084  -6.064 -27.630  1.00  5.99           H  
ATOM   1123  HA  LEU A  71       3.294  -3.599 -28.813  1.00  5.99           H  
ATOM   1124 1HB  LEU A  71       1.967  -5.956 -30.195  1.00  5.99           H  
ATOM   1125 2HB  LEU A  71       2.756  -4.586 -30.984  1.00  5.99           H  
ATOM   1126  HG  LEU A  71       4.151  -6.669 -29.244  1.00  5.99           H  
ATOM   1127 1HD1 LEU A  71       5.125  -7.414 -31.362  1.00  5.99           H  
ATOM   1128 2HD1 LEU A  71       3.351  -7.554 -31.380  1.00  5.99           H  
ATOM   1129 3HD1 LEU A  71       4.147  -6.217 -32.243  1.00  5.99           H  
ATOM   1130 1HD2 LEU A  71       6.209  -5.574 -30.031  1.00  5.99           H  
ATOM   1131 2HD2 LEU A  71       5.239  -4.358 -30.897  1.00  5.99           H  
ATOM   1132 3HD2 LEU A  71       5.189  -4.436 -29.119  1.00  5.99           H  
ATOM   1133  N   ALA A  72       1.138  -2.473 -29.435  1.00  7.17           N  
ATOM   1134  CA  ALA A  72      -0.112  -1.753 -29.640  1.00  7.17           C  
ATOM   1135  C   ALA A  72       0.109  -0.600 -30.602  1.00  7.17           C  
ATOM   1136  O   ALA A  72       1.214  -0.059 -30.671  1.00  7.17           O  
ATOM   1137  CB  ALA A  72      -0.654  -1.233 -28.317  1.00  7.17           C  
ATOM   1138  H   ALA A  72       2.007  -2.026 -29.690  1.00  7.17           H  
ATOM   1139  HA  ALA A  72      -0.836  -2.435 -30.086  1.00  7.17           H  
ATOM   1140 1HB  ALA A  72      -1.593  -0.706 -28.493  1.00  7.17           H  
ATOM   1141 2HB  ALA A  72      -0.830  -2.066 -27.636  1.00  7.17           H  
ATOM   1142 3HB  ALA A  72       0.067  -0.549 -27.873  1.00  7.17           H  
ATOM   1143  N   VAL A  73      -0.944  -0.211 -31.315  1.00  8.18           N  
ATOM   1144  CA  VAL A  73      -0.870   0.940 -32.205  1.00  8.18           C  
ATOM   1145  C   VAL A  73      -1.982   1.941 -31.918  1.00  8.18           C  
ATOM   1146  O   VAL A  73      -3.161   1.585 -31.901  1.00  8.18           O  
ATOM   1147  CB  VAL A  73      -0.977   0.497 -33.679  1.00  8.18           C  
ATOM   1148  CG1 VAL A  73      -0.908   1.723 -34.588  1.00  8.18           C  
ATOM   1149  CG2 VAL A  73       0.137  -0.491 -34.013  1.00  8.18           C  
ATOM   1150  H   VAL A  73      -1.817  -0.710 -31.226  1.00  8.18           H  
ATOM   1151  HA  VAL A  73       0.088   1.437 -32.056  1.00  8.18           H  
ATOM   1152  HB  VAL A  73      -1.945   0.024 -33.841  1.00  8.18           H  
ATOM   1153 1HG1 VAL A  73      -1.005   1.414 -35.627  1.00  8.18           H  
ATOM   1154 2HG1 VAL A  73      -1.707   2.407 -34.345  1.00  8.18           H  
ATOM   1155 3HG1 VAL A  73       0.046   2.227 -34.447  1.00  8.18           H  
ATOM   1156 1HG2 VAL A  73       0.047  -0.799 -35.054  1.00  8.18           H  
ATOM   1157 2HG2 VAL A  73       1.105  -0.013 -33.856  1.00  8.18           H  
ATOM   1158 3HG2 VAL A  73       0.060  -1.367 -33.375  1.00  8.18           H  
ATOM   1159  N   ASN A  74      -1.606   3.195 -31.715  1.00  9.00           N  
ATOM   1160  CA  ASN A  74      -2.576   4.256 -31.479  1.00  9.00           C  
ATOM   1161  C   ASN A  74      -2.947   4.897 -32.813  1.00  9.00           C  
ATOM   1162  O   ASN A  74      -2.087   5.460 -33.492  1.00  9.00           O  
ATOM   1163  CB  ASN A  74      -2.038   5.278 -30.497  1.00  9.00           C  
ATOM   1164  CG  ASN A  74      -1.813   4.695 -29.121  1.00  9.00           C  
ATOM   1165  OD1 ASN A  74      -2.682   4.010 -28.567  1.00  9.00           O  
ATOM   1166  ND2 ASN A  74      -0.661   4.959 -28.559  1.00  9.00           N  
ATOM   1167  H   ASN A  74      -0.621   3.418 -31.732  1.00  9.00           H  
ATOM   1168  HA  ASN A  74      -3.485   3.821 -31.063  1.00  9.00           H  
ATOM   1169 1HB  ASN A  74      -1.098   5.685 -30.869  1.00  9.00           H  
ATOM   1170 2HB  ASN A  74      -2.744   6.108 -30.412  1.00  9.00           H  
ATOM   1171 1HD2 ASN A  74      -0.457   4.604 -27.646  1.00  9.00           H  
ATOM   1172 2HD2 ASN A  74       0.012   5.522 -29.037  1.00  9.00           H  
ATOM   1173  N   VAL A  75      -4.210   4.766 -33.206  1.00  9.65           N  
ATOM   1174  CA  VAL A  75      -4.661   5.263 -34.501  1.00  9.65           C  
ATOM   1175  C   VAL A  75      -5.643   6.415 -34.350  1.00  9.65           C  
ATOM   1176  O   VAL A  75      -6.630   6.311 -33.623  1.00  9.65           O  
ATOM   1177  CB  VAL A  75      -5.327   4.127 -35.305  1.00  9.65           C  
ATOM   1178  CG1 VAL A  75      -5.824   4.649 -36.638  1.00  9.65           C  
ATOM   1179  CG2 VAL A  75      -4.334   3.002 -35.497  1.00  9.65           C  
ATOM   1180  H   VAL A  75      -4.865   4.292 -32.600  1.00  9.65           H  
ATOM   1181  HA  VAL A  75      -3.793   5.616 -35.058  1.00  9.65           H  
ATOM   1182  HB  VAL A  75      -6.193   3.755 -34.757  1.00  9.65           H  
ATOM   1183 1HG1 VAL A  75      -6.294   3.837 -37.187  1.00  9.65           H  
ATOM   1184 2HG1 VAL A  75      -6.549   5.430 -36.468  1.00  9.65           H  
ATOM   1185 3HG1 VAL A  75      -4.990   5.038 -37.217  1.00  9.65           H  
ATOM   1186 1HG2 VAL A  75      -4.804   2.193 -36.055  1.00  9.65           H  
ATOM   1187 2HG2 VAL A  75      -3.467   3.369 -36.047  1.00  9.65           H  
ATOM   1188 3HG2 VAL A  75      -4.019   2.630 -34.523  1.00  9.65           H  
ATOM   1189  N   THR A  76      -5.366   7.507 -35.059  1.00 10.14           N  
ATOM   1190  CA  THR A  76      -6.200   8.708 -35.029  1.00 10.14           C  
ATOM   1191  C   THR A  76      -7.078   8.820 -36.260  1.00 10.14           C  
ATOM   1192  O   THR A  76      -8.038   9.594 -36.274  1.00 10.14           O  
ATOM   1193  CB  THR A  76      -5.325   9.960 -35.030  1.00 10.14           C  
ATOM   1194  OG1 THR A  76      -4.579   9.995 -36.272  1.00 10.14           O  
ATOM   1195  CG2 THR A  76      -4.355   9.925 -33.853  1.00 10.14           C  
ATOM   1196  H   THR A  76      -4.526   7.515 -35.620  1.00 10.14           H  
ATOM   1197  HA  THR A  76      -6.835   8.683 -34.144  1.00 10.14           H  
ATOM   1198  HB  THR A  76      -5.955  10.845 -34.966  1.00 10.14           H  
ATOM   1199  HG1 THR A  76      -5.217   9.991 -37.066  1.00 10.14           H  
ATOM   1200 1HG2 THR A  76      -3.731  10.818 -33.872  1.00 10.14           H  
ATOM   1201 2HG2 THR A  76      -4.918   9.891 -32.921  1.00 10.14           H  
ATOM   1202 3HG2 THR A  76      -3.724   9.039 -33.928  1.00 10.14           H  
ATOM   1203  N   MET A  77      -6.714   8.040 -37.270  1.00 10.50           N  
ATOM   1204  CA  MET A  77      -7.304   8.058 -38.593  1.00 10.50           C  
ATOM   1205  C   MET A  77      -6.931   9.390 -39.225  1.00 10.50           C  
ATOM   1206  O   MET A  77      -7.130   9.587 -40.424  1.00 10.50           O  
ATOM   1207  OXT MET A  77      -6.102  10.084 -38.621  1.00 10.50           O  
ATOM   1208  CB  MET A  77      -8.825   7.850 -38.552  1.00 10.50           C  
ATOM   1209  CG  MET A  77      -9.272   6.511 -37.948  1.00 10.50           C  
ATOM   1210  SD  MET A  77      -8.729   5.084 -38.895  1.00 10.50           S  
ATOM   1211  CE  MET A  77      -9.248   3.755 -37.807  1.00 10.50           C  
ATOM   1212  H   MET A  77      -5.944   7.412 -37.103  1.00 10.50           H  
ATOM   1213  HA  MET A  77      -6.859   7.265 -39.194  1.00 10.50           H  
ATOM   1214 1HB  MET A  77      -9.322   8.653 -38.025  1.00 10.50           H  
ATOM   1215 2HB  MET A  77      -9.205   7.871 -39.574  1.00 10.50           H  
ATOM   1216 1HG  MET A  77      -8.885   6.419 -36.934  1.00 10.50           H  
ATOM   1217 2HG  MET A  77     -10.360   6.491 -37.894  1.00 10.50           H  
ATOM   1218 1HE  MET A  77      -8.978   2.796 -38.249  1.00 10.50           H  
ATOM   1219 2HE  MET A  77      -8.759   3.860 -36.838  1.00 10.50           H  
ATOM   1220 3HE  MET A  77     -10.329   3.799 -37.670  1.00 10.50           H  
ENDMDL

REMARK ID 363338 DOMAINID 358823 MODEL 4 2022-07-09_00000266_1_19
MODEL     4
ATOM      1  N   GLY A   1       3.163  -0.409   2.122  1.00  2.27           N  
ATOM      2  CA  GLY A   1       4.579  -0.121   2.317  1.00  2.27           C  
ATOM      3  C   GLY A   1       4.854   1.373   2.221  1.00  2.27           C  
ATOM      4  O   GLY A   1       4.209   2.182   2.889  1.00  2.27           O  
ATOM      5  H   GLY A   1       2.702  -0.038   1.303  1.00  2.27           H  
ATOM      6 1HA  GLY A   1       4.897  -0.491   3.292  1.00  2.27           H  
ATOM      7 2HA  GLY A   1       5.165  -0.649   1.565  1.00  2.27           H  
ATOM      8  N   MET A   2       5.830   1.731   1.398  1.00  1.79           N  
ATOM      9  CA  MET A   2       6.201   3.127   1.201  1.00  1.79           C  
ATOM     10  C   MET A   2       6.793   3.335  -0.184  1.00  1.79           C  
ATOM     11  O   MET A   2       7.372   2.410  -0.768  1.00  1.79           O  
ATOM     12  CB  MET A   2       7.208   3.555   2.260  1.00  1.79           C  
ATOM     13  CG  MET A   2       8.516   2.827   2.158  1.00  1.79           C  
ATOM     14  SD  MET A   2       9.617   3.139   3.519  1.00  1.79           S  
ATOM     15  CE  MET A   2       8.786   2.187   4.782  1.00  1.79           C  
ATOM     16  H   MET A   2       6.315   1.013   0.883  1.00  1.79           H  
ATOM     17  HA  MET A   2       5.306   3.744   1.281  1.00  1.79           H  
ATOM     18 1HB  MET A   2       7.409   4.619   2.165  1.00  1.79           H  
ATOM     19 2HB  MET A   2       6.792   3.385   3.256  1.00  1.79           H  
ATOM     20 1HG  MET A   2       8.328   1.762   2.102  1.00  1.79           H  
ATOM     21 2HG  MET A   2       9.007   3.135   1.261  1.00  1.79           H  
ATOM     22 1HE  MET A   2       9.340   2.263   5.718  1.00  1.79           H  
ATOM     23 2HE  MET A   2       7.776   2.574   4.925  1.00  1.79           H  
ATOM     24 3HE  MET A   2       8.733   1.143   4.477  1.00  1.79           H  
ATOM     25  N   ILE A   3       6.762   4.577  -0.654  1.00  1.39           N  
ATOM     26  CA  ILE A   3       7.309   4.910  -1.965  1.00  1.39           C  
ATOM     27  C   ILE A   3       8.783   4.582  -2.085  1.00  1.39           C  
ATOM     28  O   ILE A   3       9.230   4.141  -3.133  1.00  1.39           O  
ATOM     29  CB  ILE A   3       7.116   6.379  -2.326  1.00  1.39           C  
ATOM     30  CG1 ILE A   3       5.637   6.717  -2.443  1.00  1.39           C  
ATOM     31  CG2 ILE A   3       7.797   6.607  -3.668  1.00  1.39           C  
ATOM     32  CD1 ILE A   3       4.943   5.951  -3.536  1.00  1.39           C  
ATOM     33  H   ILE A   3       6.302   5.299  -0.115  1.00  1.39           H  
ATOM     34  HA  ILE A   3       6.773   4.315  -2.710  1.00  1.39           H  
ATOM     35  HB  ILE A   3       7.562   7.024  -1.569  1.00  1.39           H  
ATOM     36 1HG1 ILE A   3       5.146   6.492  -1.497  1.00  1.39           H  
ATOM     37 2HG1 ILE A   3       5.529   7.784  -2.650  1.00  1.39           H  
ATOM     38 1HG2 ILE A   3       7.670   7.632  -3.955  1.00  1.39           H  
ATOM     39 2HG2 ILE A   3       8.858   6.372  -3.589  1.00  1.39           H  
ATOM     40 3HG2 ILE A   3       7.343   5.962  -4.417  1.00  1.39           H  
ATOM     41 1HD1 ILE A   3       3.892   6.235  -3.575  1.00  1.39           H  
ATOM     42 2HD1 ILE A   3       5.413   6.189  -4.472  1.00  1.39           H  
ATOM     43 3HD1 ILE A   3       5.021   4.875  -3.353  1.00  1.39           H  
ATOM     44  N   LEU A   4       9.562   4.803  -1.034  1.00  1.11           N  
ATOM     45  CA  LEU A   4      10.984   4.511  -1.136  1.00  1.11           C  
ATOM     46  C   LEU A   4      11.254   3.045  -1.454  1.00  1.11           C  
ATOM     47  O   LEU A   4      12.192   2.735  -2.188  1.00  1.11           O  
ATOM     48  CB  LEU A   4      11.689   4.846   0.169  1.00  1.11           C  
ATOM     49  CG  LEU A   4      11.807   6.302   0.496  1.00  1.11           C  
ATOM     50  CD1 LEU A   4      12.343   6.460   1.903  1.00  1.11           C  
ATOM     51  CD2 LEU A   4      12.743   6.933  -0.499  1.00  1.11           C  
ATOM     52  H   LEU A   4       9.170   5.168  -0.179  1.00  1.11           H  
ATOM     53  HA  LEU A   4      11.401   5.123  -1.937  1.00  1.11           H  
ATOM     54 1HB  LEU A   4      11.174   4.353   0.988  1.00  1.11           H  
ATOM     55 2HB  LEU A   4      12.676   4.451   0.108  1.00  1.11           H  
ATOM     56  HG  LEU A   4      10.827   6.777   0.436  1.00  1.11           H  
ATOM     57 1HD1 LEU A   4      12.435   7.520   2.140  1.00  1.11           H  
ATOM     58 2HD1 LEU A   4      11.657   5.988   2.609  1.00  1.11           H  
ATOM     59 3HD1 LEU A   4      13.322   5.987   1.975  1.00  1.11           H  
ATOM     60 1HD2 LEU A   4      12.846   7.991  -0.280  1.00  1.11           H  
ATOM     61 2HD2 LEU A   4      13.714   6.464  -0.431  1.00  1.11           H  
ATOM     62 3HD2 LEU A   4      12.345   6.796  -1.501  1.00  1.11           H  
ATOM     63  N   ASN A   5      10.459   2.137  -0.891  1.00  0.93           N  
ATOM     64  CA  ASN A   5      10.685   0.727  -1.140  1.00  0.93           C  
ATOM     65  C   ASN A   5      10.185   0.365  -2.527  1.00  0.93           C  
ATOM     66  O   ASN A   5      10.832  -0.405  -3.244  1.00  0.93           O  
ATOM     67  CB  ASN A   5      10.051  -0.128  -0.063  1.00  0.93           C  
ATOM     68  CG  ASN A   5      10.792  -0.013   1.254  1.00  0.93           C  
ATOM     69  OD1 ASN A   5      11.946   0.438   1.291  1.00  0.93           O  
ATOM     70  ND2 ASN A   5      10.168  -0.431   2.324  1.00  0.93           N  
ATOM     71  H   ASN A   5       9.681   2.427  -0.316  1.00  0.93           H  
ATOM     72  HA  ASN A   5      11.757   0.540  -1.129  1.00  0.93           H  
ATOM     73 1HB  ASN A   5       9.015   0.189   0.081  1.00  0.93           H  
ATOM     74 2HB  ASN A   5      10.037  -1.169  -0.380  1.00  0.93           H  
ATOM     75 1HD2 ASN A   5      10.618  -0.383   3.217  1.00  0.93           H  
ATOM     76 2HD2 ASN A   5       9.244  -0.798   2.250  1.00  0.93           H  
ATOM     77  N   GLU A   6       9.049   0.952  -2.928  1.00  0.82           N  
ATOM     78  CA  GLU A   6       8.515   0.680  -4.257  1.00  0.82           C  
ATOM     79  C   GLU A   6       9.502   1.192  -5.313  1.00  0.82           C  
ATOM     80  O   GLU A   6       9.715   0.553  -6.344  1.00  0.82           O  
ATOM     81  CB  GLU A   6       7.134   1.317  -4.441  1.00  0.82           C  
ATOM     82  CG  GLU A   6       6.018   0.682  -3.604  1.00  0.82           C  
ATOM     83  CD  GLU A   6       4.653   1.329  -3.803  1.00  0.82           C  
ATOM     84  OE1 GLU A   6       4.563   2.304  -4.512  1.00  0.82           O  
ATOM     85  OE2 GLU A   6       3.701   0.834  -3.240  1.00  0.82           O  
ATOM     86  H   GLU A   6       8.547   1.576  -2.291  1.00  0.82           H  
ATOM     87  HA  GLU A   6       8.414  -0.398  -4.377  1.00  0.82           H  
ATOM     88 1HB  GLU A   6       7.186   2.379  -4.197  1.00  0.82           H  
ATOM     89 2HB  GLU A   6       6.846   1.228  -5.480  1.00  0.82           H  
ATOM     90 1HG  GLU A   6       5.947  -0.373  -3.860  1.00  0.82           H  
ATOM     91 2HG  GLU A   6       6.295   0.753  -2.553  1.00  0.82           H  
ATOM     92  N   LEU A   7      10.123   2.336  -5.026  1.00  0.76           N  
ATOM     93  CA  LEU A   7      11.135   2.953  -5.869  1.00  0.76           C  
ATOM     94  C   LEU A   7      12.318   2.016  -6.019  1.00  0.76           C  
ATOM     95  O   LEU A   7      12.744   1.729  -7.142  1.00  0.76           O  
ATOM     96  CB  LEU A   7      11.536   4.316  -5.281  1.00  0.76           C  
ATOM     97  CG  LEU A   7      12.541   5.142  -6.071  1.00  0.76           C  
ATOM     98  CD1 LEU A   7      12.314   6.644  -5.809  1.00  0.76           C  
ATOM     99  CD2 LEU A   7      13.919   4.742  -5.619  1.00  0.76           C  
ATOM    100  H   LEU A   7       9.865   2.823  -4.175  1.00  0.76           H  
ATOM    101  HA  LEU A   7      10.720   3.118  -6.856  1.00  0.76           H  
ATOM    102 1HB  LEU A   7      10.634   4.916  -5.165  1.00  0.76           H  
ATOM    103 2HB  LEU A   7      11.955   4.152  -4.295  1.00  0.76           H  
ATOM    104  HG  LEU A   7      12.428   4.948  -7.127  1.00  0.76           H  
ATOM    105 1HD1 LEU A   7      13.044   7.232  -6.366  1.00  0.76           H  
ATOM    106 2HD1 LEU A   7      11.308   6.921  -6.130  1.00  0.76           H  
ATOM    107 3HD1 LEU A   7      12.425   6.847  -4.742  1.00  0.76           H  
ATOM    108 1HD2 LEU A   7      14.652   5.295  -6.152  1.00  0.76           H  
ATOM    109 2HD2 LEU A   7      14.011   4.939  -4.554  1.00  0.76           H  
ATOM    110 3HD2 LEU A   7      14.069   3.693  -5.802  1.00  0.76           H  
ATOM    111  N   LYS A   8      12.848   1.509  -4.898  1.00  0.74           N  
ATOM    112  CA  LYS A   8      13.981   0.606  -5.002  1.00  0.74           C  
ATOM    113  C   LYS A   8      13.600  -0.626  -5.821  1.00  0.74           C  
ATOM    114  O   LYS A   8      14.378  -1.081  -6.666  1.00  0.74           O  
ATOM    115  CB  LYS A   8      14.449   0.163  -3.610  1.00  0.74           C  
ATOM    116  CG  LYS A   8      15.164   1.240  -2.768  1.00  0.74           C  
ATOM    117  CD  LYS A   8      15.837   0.616  -1.549  1.00  0.74           C  
ATOM    118  CE  LYS A   8      14.831   0.107  -0.531  1.00  0.74           C  
ATOM    119  NZ  LYS A   8      15.510  -0.521   0.654  1.00  0.74           N  
ATOM    120  H   LYS A   8      12.484   1.775  -3.981  1.00  0.74           H  
ATOM    121  HA  LYS A   8      14.794   1.120  -5.513  1.00  0.74           H  
ATOM    122 1HB  LYS A   8      13.574  -0.150  -3.037  1.00  0.74           H  
ATOM    123 2HB  LYS A   8      15.096  -0.704  -3.694  1.00  0.74           H  
ATOM    124 1HG  LYS A   8      15.905   1.771  -3.364  1.00  0.74           H  
ATOM    125 2HG  LYS A   8      14.445   1.958  -2.420  1.00  0.74           H  
ATOM    126 1HD  LYS A   8      16.505  -0.190  -1.856  1.00  0.74           H  
ATOM    127 2HD  LYS A   8      16.415   1.382  -1.054  1.00  0.74           H  
ATOM    128 1HE  LYS A   8      14.220   0.946  -0.188  1.00  0.74           H  
ATOM    129 2HE  LYS A   8      14.179  -0.632  -1.001  1.00  0.74           H  
ATOM    130 1HZ  LYS A   8      14.821  -0.851   1.319  1.00  0.74           H  
ATOM    131 2HZ  LYS A   8      16.065  -1.302   0.338  1.00  0.74           H  
ATOM    132 3HZ  LYS A   8      16.112   0.150   1.106  1.00  0.74           H  
ATOM    133  N   ALA A   9      12.381  -1.141  -5.603  1.00  0.74           N  
ATOM    134  CA  ALA A   9      11.909  -2.304  -6.338  1.00  0.74           C  
ATOM    135  C   ALA A   9      11.811  -2.017  -7.832  1.00  0.74           C  
ATOM    136  O   ALA A   9      12.181  -2.862  -8.654  1.00  0.74           O  
ATOM    137  CB  ALA A   9      10.555  -2.740  -5.805  1.00  0.74           C  
ATOM    138  H   ALA A   9      11.778  -0.733  -4.889  1.00  0.74           H  
ATOM    139  HA  ALA A   9      12.629  -3.109  -6.192  1.00  0.74           H  
ATOM    140 1HB  ALA A   9      10.221  -3.627  -6.338  1.00  0.74           H  
ATOM    141 2HB  ALA A   9      10.640  -2.961  -4.741  1.00  0.74           H  
ATOM    142 3HB  ALA A   9       9.837  -1.942  -5.948  1.00  0.74           H  
ATOM    143  N   ALA A  10      11.335  -0.818  -8.198  1.00  0.76           N  
ATOM    144  CA  ALA A  10      11.220  -0.439  -9.603  1.00  0.76           C  
ATOM    145  C   ALA A  10      12.593  -0.416 -10.258  1.00  0.76           C  
ATOM    146  O   ALA A  10      12.779  -0.908 -11.376  1.00  0.76           O  
ATOM    147  CB  ALA A  10      10.563   0.925  -9.726  1.00  0.76           C  
ATOM    148  H   ALA A  10      11.015  -0.166  -7.482  1.00  0.76           H  
ATOM    149  HA  ALA A  10      10.608  -1.183 -10.109  1.00  0.76           H  
ATOM    150 1HB  ALA A  10      10.469   1.191 -10.776  1.00  0.76           H  
ATOM    151 2HB  ALA A  10       9.578   0.892  -9.263  1.00  0.76           H  
ATOM    152 3HB  ALA A  10      11.176   1.665  -9.216  1.00  0.76           H  
ATOM    153  N   ILE A  11      13.580   0.096  -9.529  1.00  0.79           N  
ATOM    154  CA  ILE A  11      14.941   0.149 -10.032  1.00  0.79           C  
ATOM    155  C   ILE A  11      15.516  -1.250 -10.218  1.00  0.79           C  
ATOM    156  O   ILE A  11      16.129  -1.562 -11.246  1.00  0.79           O  
ATOM    157  CB  ILE A  11      15.819   1.026  -9.125  1.00  0.79           C  
ATOM    158  CG1 ILE A  11      15.361   2.496  -9.269  1.00  0.79           C  
ATOM    159  CG2 ILE A  11      17.274   0.864  -9.424  1.00  0.79           C  
ATOM    160  CD1 ILE A  11      15.962   3.418  -8.277  1.00  0.79           C  
ATOM    161  H   ILE A  11      13.367   0.488  -8.608  1.00  0.79           H  
ATOM    162  HA  ILE A  11      14.918   0.630 -11.009  1.00  0.79           H  
ATOM    163  HB  ILE A  11      15.644   0.737  -8.087  1.00  0.79           H  
ATOM    164 1HG1 ILE A  11      15.619   2.850 -10.267  1.00  0.79           H  
ATOM    165 2HG1 ILE A  11      14.275   2.532  -9.153  1.00  0.79           H  
ATOM    166 1HG2 ILE A  11      17.851   1.488  -8.756  1.00  0.79           H  
ATOM    167 2HG2 ILE A  11      17.562  -0.176  -9.290  1.00  0.79           H  
ATOM    168 3HG2 ILE A  11      17.446   1.162 -10.427  1.00  0.79           H  
ATOM    169 1HD1 ILE A  11      15.589   4.426  -8.433  1.00  0.79           H  
ATOM    170 2HD1 ILE A  11      15.705   3.082  -7.281  1.00  0.79           H  
ATOM    171 3HD1 ILE A  11      17.037   3.410  -8.398  1.00  0.79           H  
ATOM    172  N   GLU A  12      15.331  -2.135  -9.248  1.00  0.82           N  
ATOM    173  CA  GLU A  12      15.845  -3.477  -9.480  1.00  0.82           C  
ATOM    174  C   GLU A  12      15.100  -4.203 -10.614  1.00  0.82           C  
ATOM    175  O   GLU A  12      15.724  -4.819 -11.482  1.00  0.82           O  
ATOM    176  CB  GLU A  12      15.785  -4.323  -8.201  1.00  0.82           C  
ATOM    177  CG  GLU A  12      16.800  -3.933  -7.134  1.00  0.82           C  
ATOM    178  CD  GLU A  12      16.728  -4.800  -5.884  1.00  0.82           C  
ATOM    179  OE1 GLU A  12      15.644  -5.135  -5.465  1.00  0.82           O  
ATOM    180  OE2 GLU A  12      17.773  -5.175  -5.385  1.00  0.82           O  
ATOM    181  H   GLU A  12      14.849  -1.879  -8.384  1.00  0.82           H  
ATOM    182  HA  GLU A  12      16.891  -3.389  -9.773  1.00  0.82           H  
ATOM    183 1HB  GLU A  12      14.789  -4.228  -7.761  1.00  0.82           H  
ATOM    184 2HB  GLU A  12      15.936  -5.372  -8.450  1.00  0.82           H  
ATOM    185 1HG  GLU A  12      17.799  -4.001  -7.558  1.00  0.82           H  
ATOM    186 2HG  GLU A  12      16.621  -2.895  -6.865  1.00  0.82           H  
ATOM    187  N   SER A  13      13.774  -4.041 -10.669  1.00  0.85           N  
ATOM    188  CA  SER A  13      12.926  -4.735 -11.638  1.00  0.85           C  
ATOM    189  C   SER A  13      13.254  -4.395 -13.082  1.00  0.85           C  
ATOM    190  O   SER A  13      13.221  -5.262 -13.957  1.00  0.85           O  
ATOM    191  CB  SER A  13      11.475  -4.383 -11.386  1.00  0.85           C  
ATOM    192  OG  SER A  13      11.056  -4.847 -10.132  1.00  0.85           O  
ATOM    193  H   SER A  13      13.316  -3.477  -9.958  1.00  0.85           H  
ATOM    194  HA  SER A  13      13.062  -5.806 -11.498  1.00  0.85           H  
ATOM    195 1HB  SER A  13      11.352  -3.301 -11.436  1.00  0.85           H  
ATOM    196 2HB  SER A  13      10.857  -4.820 -12.167  1.00  0.85           H  
ATOM    197  HG  SER A  13      11.554  -4.303  -9.479  1.00  0.85           H  
ATOM    198  N   LYS A  14      13.566  -3.131 -13.335  1.00  0.86           N  
ATOM    199  CA  LYS A  14      13.861  -2.661 -14.679  1.00  0.86           C  
ATOM    200  C   LYS A  14      15.349  -2.509 -14.983  1.00  0.86           C  
ATOM    201  O   LYS A  14      15.709  -1.934 -16.011  1.00  0.86           O  
ATOM    202  CB  LYS A  14      13.131  -1.344 -14.939  1.00  0.86           C  
ATOM    203  CG  LYS A  14      11.611  -1.470 -14.858  1.00  0.86           C  
ATOM    204  CD  LYS A  14      11.095  -2.437 -15.939  1.00  0.86           C  
ATOM    205  CE  LYS A  14       9.575  -2.521 -15.957  1.00  0.86           C  
ATOM    206  NZ  LYS A  14       9.085  -3.499 -16.978  1.00  0.86           N  
ATOM    207  H   LYS A  14      13.549  -2.451 -12.571  1.00  0.86           H  
ATOM    208  HA  LYS A  14      13.468  -3.396 -15.380  1.00  0.86           H  
ATOM    209 1HB  LYS A  14      13.451  -0.600 -14.198  1.00  0.86           H  
ATOM    210 2HB  LYS A  14      13.397  -0.959 -15.921  1.00  0.86           H  
ATOM    211 1HG  LYS A  14      11.329  -1.834 -13.868  1.00  0.86           H  
ATOM    212 2HG  LYS A  14      11.162  -0.483 -15.008  1.00  0.86           H  
ATOM    213 1HD  LYS A  14      11.442  -2.102 -16.917  1.00  0.86           H  
ATOM    214 2HD  LYS A  14      11.500  -3.435 -15.753  1.00  0.86           H  
ATOM    215 1HE  LYS A  14       9.224  -2.830 -14.973  1.00  0.86           H  
ATOM    216 2HE  LYS A  14       9.165  -1.536 -16.185  1.00  0.86           H  
ATOM    217 1HZ  LYS A  14       8.076  -3.533 -16.963  1.00  0.86           H  
ATOM    218 2HZ  LYS A  14       9.399  -3.216 -17.896  1.00  0.86           H  
ATOM    219 3HZ  LYS A  14       9.455  -4.416 -16.765  1.00  0.86           H  
ATOM    220  N   ASN A  15      16.229  -3.020 -14.111  1.00  0.86           N  
ATOM    221  CA  ASN A  15      17.672  -2.851 -14.312  1.00  0.86           C  
ATOM    222  C   ASN A  15      18.041  -1.368 -14.441  1.00  0.86           C  
ATOM    223  O   ASN A  15      18.783  -0.956 -15.341  1.00  0.86           O  
ATOM    224  CB  ASN A  15      18.163  -3.635 -15.521  1.00  0.86           C  
ATOM    225  CG  ASN A  15      17.985  -5.123 -15.360  1.00  0.86           C  
ATOM    226  OD1 ASN A  15      18.340  -5.702 -14.326  1.00  0.86           O  
ATOM    227  ND2 ASN A  15      17.440  -5.753 -16.372  1.00  0.86           N  
ATOM    228  H   ASN A  15      15.907  -3.527 -13.284  1.00  0.86           H  
ATOM    229  HA  ASN A  15      18.182  -3.233 -13.426  1.00  0.86           H  
ATOM    230 1HB  ASN A  15      17.656  -3.316 -16.425  1.00  0.86           H  
ATOM    231 2HB  ASN A  15      19.223  -3.430 -15.664  1.00  0.86           H  
ATOM    232 1HD2 ASN A  15      17.292  -6.742 -16.325  1.00  0.86           H  
ATOM    233 2HD2 ASN A  15      17.167  -5.245 -17.189  1.00  0.86           H  
ATOM    234  N   GLY A  16      17.488  -0.562 -13.547  1.00  0.85           N  
ATOM    235  CA  GLY A  16      17.725   0.863 -13.519  1.00  0.85           C  
ATOM    236  C   GLY A  16      16.519   1.646 -13.989  1.00  0.85           C  
ATOM    237  O   GLY A  16      15.676   1.122 -14.715  1.00  0.85           O  
ATOM    238  H   GLY A  16      16.888  -0.958 -12.826  1.00  0.85           H  
ATOM    239 1HA  GLY A  16      17.969   1.133 -12.512  1.00  0.85           H  
ATOM    240 2HA  GLY A  16      18.581   1.112 -14.139  1.00  0.85           H  
ATOM    241  N   ALA A  17      16.444   2.912 -13.607  1.00  0.82           N  
ATOM    242  CA  ALA A  17      15.314   3.746 -14.025  1.00  0.82           C  
ATOM    243  C   ALA A  17      15.700   5.213 -14.095  1.00  0.82           C  
ATOM    244  O   ALA A  17      16.670   5.641 -13.466  1.00  0.82           O  
ATOM    245  CB  ALA A  17      14.141   3.569 -13.063  1.00  0.82           C  
ATOM    246  H   ALA A  17      17.170   3.264 -12.984  1.00  0.82           H  
ATOM    247  HA  ALA A  17      15.005   3.431 -15.023  1.00  0.82           H  
ATOM    248 1HB  ALA A  17      13.302   4.179 -13.408  1.00  0.82           H  
ATOM    249 2HB  ALA A  17      13.840   2.521 -13.036  1.00  0.82           H  
ATOM    250 3HB  ALA A  17      14.435   3.891 -12.070  1.00  0.82           H  
ATOM    251  N   THR A  18      14.950   5.992 -14.877  1.00  0.81           N  
ATOM    252  CA  THR A  18      15.193   7.432 -14.904  1.00  0.81           C  
ATOM    253  C   THR A  18      14.482   8.026 -13.692  1.00  0.81           C  
ATOM    254  O   THR A  18      14.301   7.217 -12.790  1.00  0.81           O  
ATOM    255  CB  THR A  18      14.808   8.064 -16.268  1.00  0.81           C  
ATOM    256  OG1 THR A  18      13.402   7.877 -16.547  1.00  0.81           O  
ATOM    257  CG2 THR A  18      15.637   7.407 -17.378  1.00  0.81           C  
ATOM    258  H   THR A  18      14.187   5.589 -15.411  1.00  0.81           H  
ATOM    259  HA  THR A  18      16.262   7.613 -14.776  1.00  0.81           H  
ATOM    260  HB  THR A  18      15.027   9.131 -16.247  1.00  0.81           H  
ATOM    261  HG1 THR A  18      13.250   8.002 -17.496  1.00  0.81           H  
ATOM    262 1HG2 THR A  18      15.384   7.854 -18.338  1.00  0.81           H  
ATOM    263 2HG2 THR A  18      16.698   7.561 -17.174  1.00  0.81           H  
ATOM    264 3HG2 THR A  18      15.424   6.339 -17.406  1.00  0.81           H  
ATOM    265  N   ARG A  19      14.922   9.238 -13.378  1.00  0.79           N  
ATOM    266  CA  ARG A  19      14.015  10.077 -12.593  1.00  0.79           C  
ATOM    267  C   ARG A  19      12.612  10.295 -13.170  1.00  0.79           C  
ATOM    268  O   ARG A  19      11.630  10.183 -12.436  1.00  0.79           O  
ATOM    269  CB  ARG A  19      14.680  11.422 -12.338  1.00  0.79           C  
ATOM    270  CG  ARG A  19      13.935  12.331 -11.387  1.00  0.79           C  
ATOM    271  CD  ARG A  19      14.707  13.563 -11.054  1.00  0.79           C  
ATOM    272  NE  ARG A  19      14.798  14.498 -12.149  1.00  0.79           N  
ATOM    273  CZ  ARG A  19      15.759  15.414 -12.320  1.00  0.79           C  
ATOM    274  NH1 ARG A  19      16.788  15.527 -11.486  1.00  0.79           N  
ATOM    275  NH2 ARG A  19      15.639  16.215 -13.358  1.00  0.79           N  
ATOM    276  H   ARG A  19      15.832   9.211 -12.941  1.00  0.79           H  
ATOM    277  HA  ARG A  19      13.895   9.590 -11.624  1.00  0.79           H  
ATOM    278 1HB  ARG A  19      15.677  11.264 -11.925  1.00  0.79           H  
ATOM    279 2HB  ARG A  19      14.792  11.959 -13.280  1.00  0.79           H  
ATOM    280 1HG  ARG A  19      12.980  12.630 -11.827  1.00  0.79           H  
ATOM    281 2HG  ARG A  19      13.760  11.807 -10.463  1.00  0.79           H  
ATOM    282 1HD  ARG A  19      14.210  14.056 -10.246  1.00  0.79           H  
ATOM    283 2HD  ARG A  19      15.720  13.298 -10.742  1.00  0.79           H  
ATOM    284  HE  ARG A  19      14.030  14.527 -12.836  1.00  0.79           H  
ATOM    285 1HH1 ARG A  19      16.883  14.914 -10.653  1.00  0.79           H  
ATOM    286 2HH1 ARG A  19      17.488  16.232 -11.643  1.00  0.79           H  
ATOM    287 1HH2 ARG A  19      14.803  16.098 -13.956  1.00  0.79           H  
ATOM    288 2HH2 ARG A  19      16.323  16.929 -13.544  1.00  0.79           H  
ATOM    289  N   GLN A  20      12.494  10.553 -14.474  1.00  0.78           N  
ATOM    290  CA  GLN A  20      11.166  10.802 -15.043  1.00  0.78           C  
ATOM    291  C   GLN A  20      10.258   9.578 -14.999  1.00  0.78           C  
ATOM    292  O   GLN A  20       9.066   9.689 -14.703  1.00  0.78           O  
ATOM    293  CB  GLN A  20      11.278  11.344 -16.466  1.00  0.78           C  
ATOM    294  CG  GLN A  20      11.816  12.745 -16.482  1.00  0.78           C  
ATOM    295  CD  GLN A  20      11.985  13.347 -17.847  1.00  0.78           C  
ATOM    296  OE1 GLN A  20      12.254  12.662 -18.844  1.00  0.78           O  
ATOM    297  NE2 GLN A  20      11.817  14.668 -17.900  1.00  0.78           N  
ATOM    298  H   GLN A  20      13.319  10.608 -15.054  1.00  0.78           H  
ATOM    299  HA  GLN A  20      10.693  11.581 -14.446  1.00  0.78           H  
ATOM    300 1HB  GLN A  20      11.938  10.706 -17.054  1.00  0.78           H  
ATOM    301 2HB  GLN A  20      10.297  11.342 -16.942  1.00  0.78           H  
ATOM    302 1HG  GLN A  20      11.101  13.357 -15.948  1.00  0.78           H  
ATOM    303 2HG  GLN A  20      12.778  12.770 -15.967  1.00  0.78           H  
ATOM    304 1HE2 GLN A  20      11.910  15.158 -18.763  1.00  0.78           H  
ATOM    305 2HE2 GLN A  20      11.584  15.182 -17.033  1.00  0.78           H  
ATOM    306  N   GLU A  21      10.807   8.393 -15.245  1.00  0.78           N  
ATOM    307  CA  GLU A  21       9.983   7.193 -15.176  1.00  0.78           C  
ATOM    308  C   GLU A  21       9.382   7.026 -13.793  1.00  0.78           C  
ATOM    309  O   GLU A  21       8.191   6.736 -13.650  1.00  0.78           O  
ATOM    310  CB  GLU A  21      10.809   5.954 -15.502  1.00  0.78           C  
ATOM    311  CG  GLU A  21      10.052   4.641 -15.389  1.00  0.78           C  
ATOM    312  CD  GLU A  21      10.917   3.468 -15.702  1.00  0.78           C  
ATOM    313  OE1 GLU A  21      11.967   3.669 -16.268  1.00  0.78           O  
ATOM    314  OE2 GLU A  21      10.547   2.367 -15.354  1.00  0.78           O  
ATOM    315  H   GLU A  21      11.787   8.320 -15.506  1.00  0.78           H  
ATOM    316  HA  GLU A  21       9.171   7.285 -15.896  1.00  0.78           H  
ATOM    317 1HB  GLU A  21      11.196   6.035 -16.517  1.00  0.78           H  
ATOM    318 2HB  GLU A  21      11.671   5.908 -14.829  1.00  0.78           H  
ATOM    319 1HG  GLU A  21       9.669   4.538 -14.371  1.00  0.78           H  
ATOM    320 2HG  GLU A  21       9.203   4.658 -16.070  1.00  0.78           H  
ATOM    321  N   LEU A  22      10.216   7.214 -12.776  1.00  0.79           N  
ATOM    322  CA  LEU A  22       9.809   7.063 -11.397  1.00  0.79           C  
ATOM    323  C   LEU A  22       8.791   8.140 -11.022  1.00  0.79           C  
ATOM    324  O   LEU A  22       7.825   7.879 -10.302  1.00  0.79           O  
ATOM    325  CB  LEU A  22      11.048   7.142 -10.516  1.00  0.79           C  
ATOM    326  CG  LEU A  22      12.066   5.976 -10.652  1.00  0.79           C  
ATOM    327  CD1 LEU A  22      13.318   6.321  -9.850  1.00  0.79           C  
ATOM    328  CD2 LEU A  22      11.449   4.659 -10.161  1.00  0.79           C  
ATOM    329  H   LEU A  22      11.173   7.470 -12.978  1.00  0.79           H  
ATOM    330  HA  LEU A  22       9.350   6.086 -11.274  1.00  0.79           H  
ATOM    331 1HB  LEU A  22      11.572   8.064 -10.754  1.00  0.79           H  
ATOM    332 2HB  LEU A  22      10.733   7.184  -9.478  1.00  0.79           H  
ATOM    333  HG  LEU A  22      12.353   5.870 -11.701  1.00  0.79           H  
ATOM    334 1HD1 LEU A  22      14.048   5.522  -9.957  1.00  0.79           H  
ATOM    335 2HD1 LEU A  22      13.743   7.248 -10.231  1.00  0.79           H  
ATOM    336 3HD1 LEU A  22      13.064   6.446  -8.809  1.00  0.79           H  
ATOM    337 1HD2 LEU A  22      12.180   3.856 -10.271  1.00  0.79           H  
ATOM    338 2HD2 LEU A  22      11.175   4.748  -9.127  1.00  0.79           H  
ATOM    339 3HD2 LEU A  22      10.564   4.429 -10.754  1.00  0.79           H  
ATOM    340  N   ALA A  23       8.979   9.359 -11.537  1.00  0.80           N  
ATOM    341  CA  ALA A  23       8.033  10.434 -11.253  1.00  0.80           C  
ATOM    342  C   ALA A  23       6.659  10.072 -11.773  1.00  0.80           C  
ATOM    343  O   ALA A  23       5.642  10.222 -11.085  1.00  0.80           O  
ATOM    344  CB  ALA A  23       8.508  11.729 -11.900  1.00  0.80           C  
ATOM    345  H   ALA A  23       9.803   9.554 -12.106  1.00  0.80           H  
ATOM    346  HA  ALA A  23       7.958  10.568 -10.180  1.00  0.80           H  
ATOM    347 1HB  ALA A  23       7.812  12.527 -11.684  1.00  0.80           H  
ATOM    348 2HB  ALA A  23       9.490  11.994 -11.515  1.00  0.80           H  
ATOM    349 3HB  ALA A  23       8.571  11.592 -12.975  1.00  0.80           H  
ATOM    350  N   ARG A  24       6.619   9.495 -12.970  1.00  0.82           N  
ATOM    351  CA  ARG A  24       5.345   9.123 -13.545  1.00  0.82           C  
ATOM    352  C   ARG A  24       4.736   7.950 -12.783  1.00  0.82           C  
ATOM    353  O   ARG A  24       3.566   7.990 -12.393  1.00  0.82           O  
ATOM    354  CB  ARG A  24       5.556   8.766 -15.005  1.00  0.82           C  
ATOM    355  CG  ARG A  24       5.922   9.961 -15.878  1.00  0.82           C  
ATOM    356  CD  ARG A  24       6.297   9.557 -17.251  1.00  0.82           C  
ATOM    357  NE  ARG A  24       6.698  10.704 -18.056  1.00  0.82           N  
ATOM    358  CZ  ARG A  24       7.264  10.628 -19.277  1.00  0.82           C  
ATOM    359  NH1 ARG A  24       7.487   9.456 -19.830  1.00  0.82           N  
ATOM    360  NH2 ARG A  24       7.596  11.735 -19.920  1.00  0.82           N  
ATOM    361  H   ARG A  24       7.481   9.370 -13.507  1.00  0.82           H  
ATOM    362  HA  ARG A  24       4.672   9.977 -13.480  1.00  0.82           H  
ATOM    363 1HB  ARG A  24       6.366   8.040 -15.085  1.00  0.82           H  
ATOM    364 2HB  ARG A  24       4.656   8.306 -15.408  1.00  0.82           H  
ATOM    365 1HG  ARG A  24       5.070  10.636 -15.939  1.00  0.82           H  
ATOM    366 2HG  ARG A  24       6.766  10.486 -15.432  1.00  0.82           H  
ATOM    367 1HD  ARG A  24       7.139   8.865 -17.200  1.00  0.82           H  
ATOM    368 2HD  ARG A  24       5.452   9.073 -17.738  1.00  0.82           H  
ATOM    369  HE  ARG A  24       6.545  11.625 -17.667  1.00  0.82           H  
ATOM    370 1HH1 ARG A  24       7.233   8.610 -19.339  1.00  0.82           H  
ATOM    371 2HH1 ARG A  24       7.910   9.401 -20.746  1.00  0.82           H  
ATOM    372 1HH2 ARG A  24       7.428  12.637 -19.496  1.00  0.82           H  
ATOM    373 2HH2 ARG A  24       8.022  11.679 -20.834  1.00  0.82           H  
ATOM    374  N   ARG A  25       5.568   6.957 -12.468  1.00  0.85           N  
ATOM    375  CA  ARG A  25       5.162   5.750 -11.755  1.00  0.85           C  
ATOM    376  C   ARG A  25       4.481   6.034 -10.426  1.00  0.85           C  
ATOM    377  O   ARG A  25       3.488   5.392 -10.078  1.00  0.85           O  
ATOM    378  CB  ARG A  25       6.379   4.875 -11.507  1.00  0.85           C  
ATOM    379  CG  ARG A  25       6.140   3.549 -10.847  1.00  0.85           C  
ATOM    380  CD  ARG A  25       7.424   2.804 -10.689  1.00  0.85           C  
ATOM    381  NE  ARG A  25       8.013   2.445 -11.982  1.00  0.85           N  
ATOM    382  CZ  ARG A  25       7.659   1.362 -12.700  1.00  0.85           C  
ATOM    383  NH1 ARG A  25       6.732   0.546 -12.239  1.00  0.85           N  
ATOM    384  NH2 ARG A  25       8.233   1.110 -13.867  1.00  0.85           N  
ATOM    385  H   ARG A  25       6.535   7.009 -12.787  1.00  0.85           H  
ATOM    386  HA  ARG A  25       4.464   5.204 -12.388  1.00  0.85           H  
ATOM    387 1HB  ARG A  25       6.899   4.699 -12.447  1.00  0.85           H  
ATOM    388 2HB  ARG A  25       7.064   5.416 -10.859  1.00  0.85           H  
ATOM    389 1HG  ARG A  25       5.709   3.714  -9.860  1.00  0.85           H  
ATOM    390 2HG  ARG A  25       5.457   2.953 -11.451  1.00  0.85           H  
ATOM    391 1HD  ARG A  25       8.137   3.434 -10.158  1.00  0.85           H  
ATOM    392 2HD  ARG A  25       7.253   1.891 -10.121  1.00  0.85           H  
ATOM    393  HE  ARG A  25       8.724   3.055 -12.371  1.00  0.85           H  
ATOM    394 1HH1 ARG A  25       6.290   0.735 -11.351  1.00  0.85           H  
ATOM    395 2HH1 ARG A  25       6.460  -0.265 -12.774  1.00  0.85           H  
ATOM    396 1HH2 ARG A  25       8.965   1.732 -14.252  1.00  0.85           H  
ATOM    397 2HH2 ARG A  25       7.956   0.302 -14.394  1.00  0.85           H  
ATOM    398  N   PHE A  26       5.010   7.001  -9.684  1.00  0.88           N  
ATOM    399  CA  PHE A  26       4.465   7.310  -8.375  1.00  0.88           C  
ATOM    400  C   PHE A  26       3.613   8.579  -8.333  1.00  0.88           C  
ATOM    401  O   PHE A  26       3.230   9.024  -7.251  1.00  0.88           O  
ATOM    402  CB  PHE A  26       5.617   7.457  -7.393  1.00  0.88           C  
ATOM    403  CG  PHE A  26       6.417   6.239  -7.292  1.00  0.88           C  
ATOM    404  CD1 PHE A  26       7.768   6.257  -7.576  1.00  0.88           C  
ATOM    405  CD2 PHE A  26       5.820   5.049  -6.963  1.00  0.88           C  
ATOM    406  CE1 PHE A  26       8.498   5.110  -7.513  1.00  0.88           C  
ATOM    407  CE2 PHE A  26       6.541   3.906  -6.904  1.00  0.88           C  
ATOM    408  CZ  PHE A  26       7.881   3.927  -7.179  1.00  0.88           C  
ATOM    409  H   PHE A  26       5.843   7.492 -10.015  1.00  0.88           H  
ATOM    410  HA  PHE A  26       3.840   6.475  -8.061  1.00  0.88           H  
ATOM    411 1HB  PHE A  26       6.271   8.261  -7.731  1.00  0.88           H  
ATOM    412 2HB  PHE A  26       5.240   7.712  -6.408  1.00  0.88           H  
ATOM    413  HD1 PHE A  26       8.245   7.197  -7.851  1.00  0.88           H  
ATOM    414  HD2 PHE A  26       4.749   5.026  -6.750  1.00  0.88           H  
ATOM    415  HE1 PHE A  26       9.552   5.136  -7.729  1.00  0.88           H  
ATOM    416  HE2 PHE A  26       6.042   2.975  -6.641  1.00  0.88           H  
ATOM    417  HZ  PHE A  26       8.444   3.006  -7.137  1.00  0.88           H  
ATOM    418  N   ALA A  27       3.307   9.167  -9.493  1.00  0.92           N  
ATOM    419  CA  ALA A  27       2.566  10.433  -9.567  1.00  0.92           C  
ATOM    420  C   ALA A  27       3.210  11.535  -8.702  1.00  0.92           C  
ATOM    421  O   ALA A  27       2.511  12.272  -8.000  1.00  0.92           O  
ATOM    422  CB  ALA A  27       1.119  10.226  -9.140  1.00  0.92           C  
ATOM    423  H   ALA A  27       3.591   8.734 -10.373  1.00  0.92           H  
ATOM    424  HA  ALA A  27       2.591  10.766 -10.606  1.00  0.92           H  
ATOM    425 1HB  ALA A  27       0.577  11.165  -9.239  1.00  0.92           H  
ATOM    426 2HB  ALA A  27       0.662   9.472  -9.779  1.00  0.92           H  
ATOM    427 3HB  ALA A  27       1.075   9.898  -8.106  1.00  0.92           H  
ATOM    428  N   LEU A  28       4.540  11.631  -8.753  1.00  0.94           N  
ATOM    429  CA  LEU A  28       5.318  12.603  -7.984  1.00  0.94           C  
ATOM    430  C   LEU A  28       6.019  13.605  -8.880  1.00  0.94           C  
ATOM    431  O   LEU A  28       6.206  13.360 -10.068  1.00  0.94           O  
ATOM    432  CB  LEU A  28       6.357  11.895  -7.093  1.00  0.94           C  
ATOM    433  CG  LEU A  28       5.776  10.888  -6.089  1.00  0.94           C  
ATOM    434  CD1 LEU A  28       6.877  10.184  -5.348  1.00  0.94           C  
ATOM    435  CD2 LEU A  28       4.864  11.600  -5.134  1.00  0.94           C  
ATOM    436  H   LEU A  28       5.030  11.007  -9.395  1.00  0.94           H  
ATOM    437  HA  LEU A  28       4.635  13.152  -7.339  1.00  0.94           H  
ATOM    438 1HB  LEU A  28       7.040  11.359  -7.741  1.00  0.94           H  
ATOM    439 2HB  LEU A  28       6.926  12.646  -6.545  1.00  0.94           H  
ATOM    440  HG  LEU A  28       5.221  10.162  -6.612  1.00  0.94           H  
ATOM    441 1HD1 LEU A  28       6.436   9.474  -4.654  1.00  0.94           H  
ATOM    442 2HD1 LEU A  28       7.501   9.656  -6.045  1.00  0.94           H  
ATOM    443 3HD1 LEU A  28       7.473  10.909  -4.798  1.00  0.94           H  
ATOM    444 1HD2 LEU A  28       4.438  10.879  -4.437  1.00  0.94           H  
ATOM    445 2HD2 LEU A  28       5.425  12.353  -4.584  1.00  0.94           H  
ATOM    446 3HD2 LEU A  28       4.059  12.081  -5.694  1.00  0.94           H  
ATOM    447  N   SER A  29       6.383  14.754  -8.331  1.00  0.95           N  
ATOM    448  CA  SER A  29       7.179  15.689  -9.108  1.00  0.95           C  
ATOM    449  C   SER A  29       8.572  15.123  -9.264  1.00  0.95           C  
ATOM    450  O   SER A  29       9.003  14.331  -8.417  1.00  0.95           O  
ATOM    451  CB  SER A  29       7.255  17.029  -8.401  1.00  0.95           C  
ATOM    452  OG  SER A  29       7.979  16.943  -7.180  1.00  0.95           O  
ATOM    453  H   SER A  29       6.155  14.952  -7.367  1.00  0.95           H  
ATOM    454  HA  SER A  29       6.731  15.812 -10.096  1.00  0.95           H  
ATOM    455 1HB  SER A  29       7.729  17.760  -9.056  1.00  0.95           H  
ATOM    456 2HB  SER A  29       6.245  17.383  -8.199  1.00  0.95           H  
ATOM    457  HG  SER A  29       7.804  17.776  -6.715  1.00  0.95           H  
ATOM    458  N   GLU A  30       9.318  15.592 -10.266  1.00  0.95           N  
ATOM    459  CA  GLU A  30      10.693  15.135 -10.400  1.00  0.95           C  
ATOM    460  C   GLU A  30      11.518  15.535  -9.186  1.00  0.95           C  
ATOM    461  O   GLU A  30      12.393  14.785  -8.769  1.00  0.95           O  
ATOM    462  CB  GLU A  30      11.353  15.655 -11.684  1.00  0.95           C  
ATOM    463  CG  GLU A  30      10.834  15.019 -12.975  1.00  0.95           C  
ATOM    464  CD  GLU A  30      11.586  15.471 -14.235  1.00  0.95           C  
ATOM    465  OE1 GLU A  30      12.808  15.474 -14.221  1.00  0.95           O  
ATOM    466  OE2 GLU A  30      10.938  15.781 -15.217  1.00  0.95           O  
ATOM    467  H   GLU A  30       8.925  16.237 -10.936  1.00  0.95           H  
ATOM    468  HA  GLU A  30      10.685  14.044 -10.450  1.00  0.95           H  
ATOM    469 1HB  GLU A  30      11.189  16.729 -11.759  1.00  0.95           H  
ATOM    470 2HB  GLU A  30      12.411  15.505 -11.625  1.00  0.95           H  
ATOM    471 1HG  GLU A  30      10.925  13.933 -12.889  1.00  0.95           H  
ATOM    472 2HG  GLU A  30       9.777  15.254 -13.083  1.00  0.95           H  
ATOM    473  N   ASP A  31      11.236  16.704  -8.604  1.00  0.94           N  
ATOM    474  CA  ASP A  31      11.976  17.151  -7.428  1.00  0.94           C  
ATOM    475  C   ASP A  31      11.753  16.191  -6.260  1.00  0.94           C  
ATOM    476  O   ASP A  31      12.689  15.853  -5.528  1.00  0.94           O  
ATOM    477  CB  ASP A  31      11.537  18.556  -7.024  1.00  0.94           C  
ATOM    478  CG  ASP A  31      11.999  19.642  -7.988  1.00  0.94           C  
ATOM    479  OD1 ASP A  31      12.850  19.380  -8.807  1.00  0.94           O  
ATOM    480  OD2 ASP A  31      11.484  20.729  -7.898  1.00  0.94           O  
ATOM    481  H   ASP A  31      10.500  17.278  -8.986  1.00  0.94           H  
ATOM    482  HA  ASP A  31      13.040  17.165  -7.668  1.00  0.94           H  
ATOM    483 1HB  ASP A  31      10.450  18.586  -6.960  1.00  0.94           H  
ATOM    484 2HB  ASP A  31      11.925  18.783  -6.032  1.00  0.94           H  
ATOM    485  N   GLY A  32      10.513  15.703  -6.119  1.00  0.92           N  
ATOM    486  CA  GLY A  32      10.180  14.747  -5.068  1.00  0.92           C  
ATOM    487  C   GLY A  32      11.026  13.497  -5.241  1.00  0.92           C  
ATOM    488  O   GLY A  32      11.651  13.004  -4.291  1.00  0.92           O  
ATOM    489  H   GLY A  32       9.765  16.019  -6.737  1.00  0.92           H  
ATOM    490 1HA  GLY A  32      10.360  15.193  -4.091  1.00  0.92           H  
ATOM    491 2HA  GLY A  32       9.122  14.493  -5.133  1.00  0.92           H  
ATOM    492  N   ILE A  33      11.065  13.004  -6.473  1.00  0.90           N  
ATOM    493  CA  ILE A  33      11.825  11.811  -6.771  1.00  0.90           C  
ATOM    494  C   ILE A  33      13.307  12.043  -6.552  1.00  0.90           C  
ATOM    495  O   ILE A  33      13.994  11.190  -5.992  1.00  0.90           O  
ATOM    496  CB  ILE A  33      11.658  11.381  -8.224  1.00  0.90           C  
ATOM    497  CG1 ILE A  33      10.258  11.014  -8.570  1.00  0.90           C  
ATOM    498  CG2 ILE A  33      12.519  10.201  -8.479  1.00  0.90           C  
ATOM    499  CD1 ILE A  33       9.701   9.861  -7.812  1.00  0.90           C  
ATOM    500  H   ILE A  33      10.527  13.470  -7.209  1.00  0.90           H  
ATOM    501  HA  ILE A  33      11.499  11.016  -6.119  1.00  0.90           H  
ATOM    502  HB  ILE A  33      11.954  12.201  -8.875  1.00  0.90           H  
ATOM    503 1HG1 ILE A  33       9.614  11.878  -8.419  1.00  0.90           H  
ATOM    504 2HG1 ILE A  33      10.260  10.766  -9.610  1.00  0.90           H  
ATOM    505 1HG2 ILE A  33      12.433   9.904  -9.522  1.00  0.90           H  
ATOM    506 2HG2 ILE A  33      13.517  10.490  -8.261  1.00  0.90           H  
ATOM    507 3HG2 ILE A  33      12.225   9.371  -7.838  1.00  0.90           H  
ATOM    508 1HD1 ILE A  33       8.688   9.651  -8.149  1.00  0.90           H  
ATOM    509 2HD1 ILE A  33      10.319   8.982  -7.967  1.00  0.90           H  
ATOM    510 3HD1 ILE A  33       9.689  10.122  -6.782  1.00  0.90           H  
ATOM    511  N   ASP A  34      13.810  13.206  -6.979  1.00  0.89           N  
ATOM    512  CA  ASP A  34      15.232  13.471  -6.872  1.00  0.89           C  
ATOM    513  C   ASP A  34      15.644  13.481  -5.406  1.00  0.89           C  
ATOM    514  O   ASP A  34      16.709  12.968  -5.059  1.00  0.89           O  
ATOM    515  CB  ASP A  34      15.567  14.840  -7.488  1.00  0.89           C  
ATOM    516  CG  ASP A  34      17.035  15.012  -7.868  1.00  0.89           C  
ATOM    517  OD1 ASP A  34      17.463  14.348  -8.810  1.00  0.89           O  
ATOM    518  OD2 ASP A  34      17.718  15.790  -7.252  1.00  0.89           O  
ATOM    519  H   ASP A  34      13.204  13.891  -7.423  1.00  0.89           H  
ATOM    520  HA  ASP A  34      15.778  12.688  -7.394  1.00  0.89           H  
ATOM    521 1HB  ASP A  34      14.949  15.018  -8.353  1.00  0.89           H  
ATOM    522 2HB  ASP A  34      15.307  15.618  -6.765  1.00  0.89           H  
ATOM    523  N   ALA A  35      14.778  14.008  -4.529  1.00  0.88           N  
ATOM    524  CA  ALA A  35      15.079  14.029  -3.106  1.00  0.88           C  
ATOM    525  C   ALA A  35      15.181  12.611  -2.550  1.00  0.88           C  
ATOM    526  O   ALA A  35      16.109  12.289  -1.800  1.00  0.88           O  
ATOM    527  CB  ALA A  35      14.011  14.810  -2.359  1.00  0.88           C  
ATOM    528  H   ALA A  35      13.915  14.439  -4.866  1.00  0.88           H  
ATOM    529  HA  ALA A  35      16.044  14.518  -2.972  1.00  0.88           H  
ATOM    530 1HB  ALA A  35      14.254  14.842  -1.300  1.00  0.88           H  
ATOM    531 2HB  ALA A  35      13.961  15.824  -2.755  1.00  0.88           H  
ATOM    532 3HB  ALA A  35      13.047  14.321  -2.498  1.00  0.88           H  
ATOM    533  N   MET A  36      14.259  11.735  -2.964  1.00  0.88           N  
ATOM    534  CA  MET A  36      14.299  10.363  -2.471  1.00  0.88           C  
ATOM    535  C   MET A  36      15.537   9.637  -2.972  1.00  0.88           C  
ATOM    536  O   MET A  36      16.188   8.886  -2.230  1.00  0.88           O  
ATOM    537  CB  MET A  36      13.057   9.605  -2.909  1.00  0.88           C  
ATOM    538  CG  MET A  36      11.767  10.017  -2.223  1.00  0.88           C  
ATOM    539  SD  MET A  36      10.436   8.880  -2.606  1.00  0.88           S  
ATOM    540  CE  MET A  36      10.248   9.319  -4.286  1.00  0.88           C  
ATOM    541  H   MET A  36      13.507  12.041  -3.589  1.00  0.88           H  
ATOM    542  HA  MET A  36      14.341  10.387  -1.384  1.00  0.88           H  
ATOM    543 1HB  MET A  36      12.911   9.771  -3.978  1.00  0.88           H  
ATOM    544 2HB  MET A  36      13.215   8.546  -2.779  1.00  0.88           H  
ATOM    545 1HG  MET A  36      11.905  10.051  -1.146  1.00  0.88           H  
ATOM    546 2HG  MET A  36      11.483  11.013  -2.566  1.00  0.88           H  
ATOM    547 1HE  MET A  36       9.482   8.722  -4.748  1.00  0.88           H  
ATOM    548 2HE  MET A  36       9.983  10.376  -4.350  1.00  0.88           H  
ATOM    549 3HE  MET A  36      11.190   9.151  -4.801  1.00  0.88           H  
ATOM    550  N   LEU A  37      15.882   9.887  -4.230  1.00  0.89           N  
ATOM    551  CA  LEU A  37      17.040   9.255  -4.814  1.00  0.89           C  
ATOM    552  C   LEU A  37      18.298   9.762  -4.141  1.00  0.89           C  
ATOM    553  O   LEU A  37      19.199   8.976  -3.867  1.00  0.89           O  
ATOM    554  CB  LEU A  37      17.080   9.531  -6.306  1.00  0.89           C  
ATOM    555  CG  LEU A  37      15.944   8.852  -7.108  1.00  0.89           C  
ATOM    556  CD1 LEU A  37      15.934   9.349  -8.501  1.00  0.89           C  
ATOM    557  CD2 LEU A  37      16.153   7.398  -7.107  1.00  0.89           C  
ATOM    558  H   LEU A  37      15.308  10.512  -4.799  1.00  0.89           H  
ATOM    559  HA  LEU A  37      16.966   8.181  -4.656  1.00  0.89           H  
ATOM    560 1HB  LEU A  37      17.012  10.608  -6.467  1.00  0.89           H  
ATOM    561 2HB  LEU A  37      18.023   9.181  -6.690  1.00  0.89           H  
ATOM    562  HG  LEU A  37      14.990   9.080  -6.650  1.00  0.89           H  
ATOM    563 1HD1 LEU A  37      15.139   8.868  -9.059  1.00  0.89           H  
ATOM    564 2HD1 LEU A  37      15.791  10.427  -8.509  1.00  0.89           H  
ATOM    565 3HD1 LEU A  37      16.846   9.115  -8.930  1.00  0.89           H  
ATOM    566 1HD2 LEU A  37      15.356   6.922  -7.668  1.00  0.89           H  
ATOM    567 2HD2 LEU A  37      17.102   7.171  -7.570  1.00  0.89           H  
ATOM    568 3HD2 LEU A  37      16.149   7.046  -6.080  1.00  0.89           H  
ATOM    569  N   ALA A  38      18.350  11.064  -3.823  1.00  0.91           N  
ATOM    570  CA  ALA A  38      19.524  11.641  -3.185  1.00  0.91           C  
ATOM    571  C   ALA A  38      19.801  10.952  -1.870  1.00  0.91           C  
ATOM    572  O   ALA A  38      20.954  10.650  -1.552  1.00  0.91           O  
ATOM    573  CB  ALA A  38      19.329  13.127  -2.951  1.00  0.91           C  
ATOM    574  H   ALA A  38      17.577  11.679  -4.072  1.00  0.91           H  
ATOM    575  HA  ALA A  38      20.379  11.486  -3.842  1.00  0.91           H  
ATOM    576 1HB  ALA A  38      20.220  13.545  -2.490  1.00  0.91           H  
ATOM    577 2HB  ALA A  38      19.141  13.622  -3.906  1.00  0.91           H  
ATOM    578 3HB  ALA A  38      18.474  13.277  -2.294  1.00  0.91           H  
ATOM    579  N   VAL A  39      18.746  10.621  -1.126  1.00  0.94           N  
ATOM    580  CA  VAL A  39      18.962   9.914   0.122  1.00  0.94           C  
ATOM    581  C   VAL A  39      19.584   8.562  -0.167  1.00  0.94           C  
ATOM    582  O   VAL A  39      20.581   8.182   0.443  1.00  0.94           O  
ATOM    583  CB  VAL A  39      17.647   9.719   0.889  1.00  0.94           C  
ATOM    584  CG1 VAL A  39      17.883   8.791   2.087  1.00  0.94           C  
ATOM    585  CG2 VAL A  39      17.126  11.071   1.333  1.00  0.94           C  
ATOM    586  H   VAL A  39      17.805  10.902  -1.417  1.00  0.94           H  
ATOM    587  HA  VAL A  39      19.648  10.494   0.739  1.00  0.94           H  
ATOM    588  HB  VAL A  39      16.914   9.240   0.235  1.00  0.94           H  
ATOM    589 1HG1 VAL A  39      16.946   8.643   2.621  1.00  0.94           H  
ATOM    590 2HG1 VAL A  39      18.250   7.829   1.730  1.00  0.94           H  
ATOM    591 3HG1 VAL A  39      18.617   9.236   2.755  1.00  0.94           H  
ATOM    592 1HG2 VAL A  39      16.187  10.942   1.868  1.00  0.94           H  
ATOM    593 2HG2 VAL A  39      17.855  11.546   1.985  1.00  0.94           H  
ATOM    594 3HG2 VAL A  39      16.961  11.696   0.459  1.00  0.94           H  
ATOM    595  N   TRP A  40      19.035   7.854  -1.140  1.00  0.99           N  
ATOM    596  CA  TRP A  40      19.572   6.551  -1.472  1.00  0.99           C  
ATOM    597  C   TRP A  40      21.001   6.593  -2.022  1.00  0.99           C  
ATOM    598  O   TRP A  40      21.793   5.662  -1.809  1.00  0.99           O  
ATOM    599  CB  TRP A  40      18.677   5.845  -2.437  1.00  0.99           C  
ATOM    600  CG  TRP A  40      17.443   5.313  -1.846  1.00  0.99           C  
ATOM    601  CD1 TRP A  40      16.248   5.121  -2.463  1.00  0.99           C  
ATOM    602  CD2 TRP A  40      17.261   4.925  -0.477  1.00  0.99           C  
ATOM    603  NE1 TRP A  40      15.343   4.600  -1.578  1.00  0.99           N  
ATOM    604  CE2 TRP A  40      15.953   4.477  -0.351  1.00  0.99           C  
ATOM    605  CE3 TRP A  40      18.097   4.920   0.637  1.00  0.99           C  
ATOM    606  CZ2 TRP A  40      15.460   4.014   0.856  1.00  0.99           C  
ATOM    607  CZ3 TRP A  40      17.603   4.469   1.841  1.00  0.99           C  
ATOM    608  CH2 TRP A  40      16.318   4.024   1.947  1.00  0.99           C  
ATOM    609  H   TRP A  40      18.215   8.219  -1.634  1.00  0.99           H  
ATOM    610  HA  TRP A  40      19.593   5.964  -0.559  1.00  0.99           H  
ATOM    611 1HB  TRP A  40      18.406   6.534  -3.224  1.00  0.99           H  
ATOM    612 2HB  TRP A  40      19.226   5.055  -2.857  1.00  0.99           H  
ATOM    613  HD1 TRP A  40      16.052   5.336  -3.508  1.00  0.99           H  
ATOM    614  HE1 TRP A  40      14.379   4.354  -1.790  1.00  0.99           H  
ATOM    615  HE3 TRP A  40      19.119   5.267   0.559  1.00  0.99           H  
ATOM    616  HZ2 TRP A  40      14.449   3.651   0.976  1.00  0.99           H  
ATOM    617  HZ3 TRP A  40      18.268   4.472   2.705  1.00  0.99           H  
ATOM    618  HH2 TRP A  40      15.959   3.669   2.914  1.00  0.99           H  
ATOM    619  N   ILE A  41      21.361   7.660  -2.730  1.00  1.04           N  
ATOM    620  CA  ILE A  41      22.733   7.760  -3.212  1.00  1.04           C  
ATOM    621  C   ILE A  41      23.659   7.953  -2.001  1.00  1.04           C  
ATOM    622  O   ILE A  41      24.650   7.237  -1.829  1.00  1.04           O  
ATOM    623  CB  ILE A  41      22.918   8.958  -4.187  1.00  1.04           C  
ATOM    624  CG1 ILE A  41      22.091   8.800  -5.490  1.00  1.04           C  
ATOM    625  CG2 ILE A  41      24.383   9.099  -4.535  1.00  1.04           C  
ATOM    626  CD1 ILE A  41      22.499   7.654  -6.315  1.00  1.04           C  
ATOM    627  H   ILE A  41      20.677   8.388  -2.937  1.00  1.04           H  
ATOM    628  HA  ILE A  41      23.003   6.837  -3.722  1.00  1.04           H  
ATOM    629  HB  ILE A  41      22.574   9.869  -3.693  1.00  1.04           H  
ATOM    630 1HG1 ILE A  41      21.064   8.661  -5.239  1.00  1.04           H  
ATOM    631 2HG1 ILE A  41      22.181   9.696  -6.074  1.00  1.04           H  
ATOM    632 1HG2 ILE A  41      24.522   9.949  -5.192  1.00  1.04           H  
ATOM    633 2HG2 ILE A  41      24.957   9.247  -3.623  1.00  1.04           H  
ATOM    634 3HG2 ILE A  41      24.723   8.190  -5.036  1.00  1.04           H  
ATOM    635 1HD1 ILE A  41      21.885   7.588  -7.198  1.00  1.04           H  
ATOM    636 2HD1 ILE A  41      23.540   7.761  -6.608  1.00  1.04           H  
ATOM    637 3HD1 ILE A  41      22.383   6.785  -5.731  1.00  1.04           H  
ATOM    638  N   LYS A  42      23.281   8.868  -1.101  1.00  1.08           N  
ATOM    639  CA  LYS A  42      24.067   9.175   0.097  1.00  1.08           C  
ATOM    640  C   LYS A  42      24.210   7.987   1.052  1.00  1.08           C  
ATOM    641  O   LYS A  42      25.241   7.833   1.708  1.00  1.08           O  
ATOM    642  CB  LYS A  42      23.458  10.371   0.828  1.00  1.08           C  
ATOM    643  CG  LYS A  42      23.632  11.704   0.089  1.00  1.08           C  
ATOM    644  CD  LYS A  42      22.966  12.851   0.834  1.00  1.08           C  
ATOM    645  CE  LYS A  42      23.134  14.169   0.085  1.00  1.08           C  
ATOM    646  NZ  LYS A  42      22.476  15.302   0.797  1.00  1.08           N  
ATOM    647  H   LYS A  42      22.429   9.405  -1.268  1.00  1.08           H  
ATOM    648  HA  LYS A  42      25.069   9.454  -0.225  1.00  1.08           H  
ATOM    649 1HB  LYS A  42      22.385  10.199   0.959  1.00  1.08           H  
ATOM    650 2HB  LYS A  42      23.900  10.461   1.817  1.00  1.08           H  
ATOM    651 1HG  LYS A  42      24.694  11.919  -0.020  1.00  1.08           H  
ATOM    652 2HG  LYS A  42      23.195  11.624  -0.906  1.00  1.08           H  
ATOM    653 1HD  LYS A  42      21.899  12.635   0.935  1.00  1.08           H  
ATOM    654 2HD  LYS A  42      23.399  12.945   1.828  1.00  1.08           H  
ATOM    655 1HE  LYS A  42      24.195  14.385  -0.022  1.00  1.08           H  
ATOM    656 2HE  LYS A  42      22.691  14.071  -0.908  1.00  1.08           H  
ATOM    657 1HZ  LYS A  42      22.608  16.155   0.271  1.00  1.08           H  
ATOM    658 2HZ  LYS A  42      21.489  15.113   0.889  1.00  1.08           H  
ATOM    659 3HZ  LYS A  42      22.886  15.407   1.714  1.00  1.08           H  
ATOM    660  N   LYS A  43      23.197   7.120   1.097  1.00  1.09           N  
ATOM    661  CA  LYS A  43      23.214   5.950   1.970  1.00  1.09           C  
ATOM    662  C   LYS A  43      23.930   4.744   1.360  1.00  1.09           C  
ATOM    663  O   LYS A  43      24.021   3.696   2.002  1.00  1.09           O  
ATOM    664  CB  LYS A  43      21.791   5.528   2.347  1.00  1.09           C  
ATOM    665  CG  LYS A  43      20.996   6.554   3.159  1.00  1.09           C  
ATOM    666  CD  LYS A  43      21.579   6.764   4.535  1.00  1.09           C  
ATOM    667  CE  LYS A  43      20.717   7.721   5.348  1.00  1.09           C  
ATOM    668  NZ  LYS A  43      21.288   7.968   6.704  1.00  1.09           N  
ATOM    669  H   LYS A  43      22.356   7.320   0.556  1.00  1.09           H  
ATOM    670  HA  LYS A  43      23.745   6.219   2.883  1.00  1.09           H  
ATOM    671 1HB  LYS A  43      21.236   5.345   1.431  1.00  1.09           H  
ATOM    672 2HB  LYS A  43      21.820   4.594   2.903  1.00  1.09           H  
ATOM    673 1HG  LYS A  43      21.022   7.508   2.660  1.00  1.09           H  
ATOM    674 2HG  LYS A  43      19.959   6.238   3.243  1.00  1.09           H  
ATOM    675 1HD  LYS A  43      21.646   5.809   5.056  1.00  1.09           H  
ATOM    676 2HD  LYS A  43      22.584   7.181   4.440  1.00  1.09           H  
ATOM    677 1HE  LYS A  43      20.640   8.669   4.816  1.00  1.09           H  
ATOM    678 2HE  LYS A  43      19.719   7.296   5.456  1.00  1.09           H  
ATOM    679 1HZ  LYS A  43      20.691   8.605   7.212  1.00  1.09           H  
ATOM    680 2HZ  LYS A  43      21.352   7.094   7.206  1.00  1.09           H  
ATOM    681 3HZ  LYS A  43      22.210   8.372   6.613  1.00  1.09           H  
ATOM    682  N   GLY A  44      24.413   4.860   0.120  1.00  1.09           N  
ATOM    683  CA  GLY A  44      25.096   3.739  -0.516  1.00  1.09           C  
ATOM    684  C   GLY A  44      24.152   2.666  -1.058  1.00  1.09           C  
ATOM    685  O   GLY A  44      24.552   1.512  -1.215  1.00  1.09           O  
ATOM    686  H   GLY A  44      24.342   5.738  -0.398  1.00  1.09           H  
ATOM    687 1HA  GLY A  44      25.705   4.126  -1.334  1.00  1.09           H  
ATOM    688 2HA  GLY A  44      25.782   3.290   0.199  1.00  1.09           H  
ATOM    689  N   VAL A  45      22.897   3.032  -1.312  1.00  1.08           N  
ATOM    690  CA  VAL A  45      21.896   2.107  -1.824  1.00  1.08           C  
ATOM    691  C   VAL A  45      21.874   2.137  -3.344  1.00  1.08           C  
ATOM    692  O   VAL A  45      21.888   1.091  -3.993  1.00  1.08           O  
ATOM    693  CB  VAL A  45      20.526   2.474  -1.250  1.00  1.08           C  
ATOM    694  CG1 VAL A  45      19.440   1.641  -1.848  1.00  1.08           C  
ATOM    695  CG2 VAL A  45      20.573   2.305   0.251  1.00  1.08           C  
ATOM    696  H   VAL A  45      22.621   4.003  -1.183  1.00  1.08           H  
ATOM    697  HA  VAL A  45      22.152   1.098  -1.499  1.00  1.08           H  
ATOM    698  HB  VAL A  45      20.311   3.501  -1.488  1.00  1.08           H  
ATOM    699 1HG1 VAL A  45      18.506   1.956  -1.423  1.00  1.08           H  
ATOM    700 2HG1 VAL A  45      19.418   1.794  -2.922  1.00  1.08           H  
ATOM    701 3HG1 VAL A  45      19.613   0.589  -1.630  1.00  1.08           H  
ATOM    702 1HG2 VAL A  45      19.622   2.574   0.682  1.00  1.08           H  
ATOM    703 2HG2 VAL A  45      20.795   1.267   0.489  1.00  1.08           H  
ATOM    704 3HG2 VAL A  45      21.354   2.944   0.662  1.00  1.08           H  
ATOM    705  N   LEU A  46      21.824   3.342  -3.892  1.00  1.08           N  
ATOM    706  CA  LEU A  46      21.799   3.539  -5.338  1.00  1.08           C  
ATOM    707  C   LEU A  46      23.072   4.173  -5.876  1.00  1.08           C  
ATOM    708  O   LEU A  46      23.808   4.846  -5.151  1.00  1.08           O  
ATOM    709  CB  LEU A  46      20.620   4.407  -5.782  1.00  1.08           C  
ATOM    710  CG  LEU A  46      19.206   3.924  -5.493  1.00  1.08           C  
ATOM    711  CD1 LEU A  46      18.249   4.996  -5.914  1.00  1.08           C  
ATOM    712  CD2 LEU A  46      18.950   2.705  -6.237  1.00  1.08           C  
ATOM    713  H   LEU A  46      21.820   4.151  -3.273  1.00  1.08           H  
ATOM    714  HA  LEU A  46      21.693   2.565  -5.810  1.00  1.08           H  
ATOM    715 1HB  LEU A  46      20.709   5.364  -5.287  1.00  1.08           H  
ATOM    716 2HB  LEU A  46      20.701   4.571  -6.861  1.00  1.08           H  
ATOM    717  HG  LEU A  46      19.082   3.716  -4.458  1.00  1.08           H  
ATOM    718 1HD1 LEU A  46      17.230   4.669  -5.721  1.00  1.08           H  
ATOM    719 2HD1 LEU A  46      18.446   5.910  -5.368  1.00  1.08           H  
ATOM    720 3HD1 LEU A  46      18.377   5.182  -6.969  1.00  1.08           H  
ATOM    721 1HD2 LEU A  46      17.937   2.361  -6.047  1.00  1.08           H  
ATOM    722 2HD2 LEU A  46      19.084   2.896  -7.299  1.00  1.08           H  
ATOM    723 3HD2 LEU A  46      19.651   1.977  -5.909  1.00  1.08           H  
ATOM    724  N   SER A  47      23.300   3.972  -7.164  1.00  1.12           N  
ATOM    725  CA  SER A  47      24.371   4.630  -7.899  1.00  1.12           C  
ATOM    726  C   SER A  47      23.792   5.292  -9.141  1.00  1.12           C  
ATOM    727  O   SER A  47      22.707   4.925  -9.600  1.00  1.12           O  
ATOM    728  CB  SER A  47      25.457   3.649  -8.282  1.00  1.12           C  
ATOM    729  OG  SER A  47      26.056   3.096  -7.139  1.00  1.12           O  
ATOM    730  H   SER A  47      22.670   3.342  -7.661  1.00  1.12           H  
ATOM    731  HA  SER A  47      24.808   5.407  -7.269  1.00  1.12           H  
ATOM    732 1HB  SER A  47      25.036   2.859  -8.890  1.00  1.12           H  
ATOM    733 2HB  SER A  47      26.209   4.160  -8.882  1.00  1.12           H  
ATOM    734  HG  SER A  47      26.288   3.843  -6.576  1.00  1.12           H  
ATOM    735  N   ARG A  48      24.505   6.267  -9.697  1.00  1.24           N  
ATOM    736  CA  ARG A  48      24.037   6.892 -10.932  1.00  1.24           C  
ATOM    737  C   ARG A  48      24.866   6.482 -12.138  1.00  1.24           C  
ATOM    738  O   ARG A  48      26.076   6.261 -12.030  1.00  1.24           O  
ATOM    739  CB  ARG A  48      24.095   8.410 -10.870  1.00  1.24           C  
ATOM    740  CG  ARG A  48      23.217   9.085  -9.903  1.00  1.24           C  
ATOM    741  CD  ARG A  48      23.291  10.563 -10.106  1.00  1.24           C  
ATOM    742  NE  ARG A  48      22.355  11.275  -9.284  1.00  1.24           N  
ATOM    743  CZ  ARG A  48      22.569  11.748  -8.059  1.00  1.24           C  
ATOM    744  NH1 ARG A  48      23.741  11.642  -7.467  1.00  1.24           N  
ATOM    745  NH2 ARG A  48      21.550  12.326  -7.477  1.00  1.24           N  
ATOM    746  H   ARG A  48      25.378   6.561  -9.282  1.00  1.24           H  
ATOM    747  HA  ARG A  48      23.004   6.593 -11.108  1.00  1.24           H  
ATOM    748 1HB  ARG A  48      25.115   8.719 -10.655  1.00  1.24           H  
ATOM    749 2HB  ARG A  48      23.840   8.806 -11.857  1.00  1.24           H  
ATOM    750 1HG  ARG A  48      22.207   8.755 -10.084  1.00  1.24           H  
ATOM    751 2HG  ARG A  48      23.514   8.846  -8.887  1.00  1.24           H  
ATOM    752 1HD  ARG A  48      24.293  10.915  -9.865  1.00  1.24           H  
ATOM    753 2HD  ARG A  48      23.067  10.789 -11.148  1.00  1.24           H  
ATOM    754  HE  ARG A  48      21.414  11.403  -9.639  1.00  1.24           H  
ATOM    755 1HH1 ARG A  48      24.508  11.191  -7.944  1.00  1.24           H  
ATOM    756 2HH1 ARG A  48      23.872  12.013  -6.537  1.00  1.24           H  
ATOM    757 1HH2 ARG A  48      20.667  12.350  -8.006  1.00  1.24           H  
ATOM    758 2HH2 ARG A  48      21.633  12.721  -6.556  1.00  1.24           H  
ATOM    759  N   GLN A  49      24.209   6.449 -13.292  1.00  1.50           N  
ATOM    760  CA  GLN A  49      24.847   6.228 -14.581  1.00  1.50           C  
ATOM    761  C   GLN A  49      24.430   7.344 -15.526  1.00  1.50           C  
ATOM    762  O   GLN A  49      23.311   7.850 -15.439  1.00  1.50           O  
ATOM    763  CB  GLN A  49      24.419   4.895 -15.194  1.00  1.50           C  
ATOM    764  CG  GLN A  49      24.768   3.663 -14.401  1.00  1.50           C  
ATOM    765  CD  GLN A  49      24.311   2.413 -15.119  1.00  1.50           C  
ATOM    766  OE1 GLN A  49      23.318   2.454 -15.869  1.00  1.50           O  
ATOM    767  NE2 GLN A  49      25.013   1.306 -14.908  1.00  1.50           N  
ATOM    768  H   GLN A  49      23.199   6.575 -13.266  1.00  1.50           H  
ATOM    769  HA  GLN A  49      25.929   6.255 -14.461  1.00  1.50           H  
ATOM    770 1HB  GLN A  49      23.337   4.900 -15.320  1.00  1.50           H  
ATOM    771 2HB  GLN A  49      24.861   4.798 -16.186  1.00  1.50           H  
ATOM    772 1HG  GLN A  49      25.850   3.614 -14.264  1.00  1.50           H  
ATOM    773 2HG  GLN A  49      24.266   3.705 -13.434  1.00  1.50           H  
ATOM    774 1HE2 GLN A  49      24.755   0.451 -15.361  1.00  1.50           H  
ATOM    775 2HE2 GLN A  49      25.812   1.324 -14.301  1.00  1.50           H  
ATOM    776  N   GLN A  50      25.288   7.686 -16.472  1.00  1.99           N  
ATOM    777  CA  GLN A  50      24.930   8.709 -17.447  1.00  1.99           C  
ATOM    778  C   GLN A  50      25.307   8.299 -18.845  1.00  1.99           C  
ATOM    779  O   GLN A  50      26.388   7.756 -19.088  1.00  1.99           O  
ATOM    780  CB  GLN A  50      25.569  10.055 -17.105  1.00  1.99           C  
ATOM    781  CG  GLN A  50      25.229  11.161 -18.084  1.00  1.99           C  
ATOM    782  CD  GLN A  50      25.732  12.491 -17.631  1.00  1.99           C  
ATOM    783  OE1 GLN A  50      25.108  13.162 -16.806  1.00  1.99           O  
ATOM    784  NE2 GLN A  50      26.889  12.890 -18.147  1.00  1.99           N  
ATOM    785  H   GLN A  50      26.199   7.249 -16.514  1.00  1.99           H  
ATOM    786  HA  GLN A  50      23.850   8.840 -17.435  1.00  1.99           H  
ATOM    787 1HB  GLN A  50      25.239  10.371 -16.115  1.00  1.99           H  
ATOM    788 2HB  GLN A  50      26.653   9.950 -17.076  1.00  1.99           H  
ATOM    789 1HG  GLN A  50      25.685  10.941 -19.049  1.00  1.99           H  
ATOM    790 2HG  GLN A  50      24.146  11.208 -18.189  1.00  1.99           H  
ATOM    791 1HE2 GLN A  50      27.282  13.770 -17.876  1.00  1.99           H  
ATOM    792 2HE2 GLN A  50      27.365  12.311 -18.809  1.00  1.99           H  
ATOM    793  N   TYR A  51      24.392   8.566 -19.760  1.00  2.85           N  
ATOM    794  CA  TYR A  51      24.580   8.229 -21.146  1.00  2.85           C  
ATOM    795  C   TYR A  51      24.597   9.494 -21.978  1.00  2.85           C  
ATOM    796  O   TYR A  51      23.791  10.413 -21.766  1.00  2.85           O  
ATOM    797  CB  TYR A  51      23.455   7.293 -21.546  1.00  2.85           C  
ATOM    798  CG  TYR A  51      23.491   6.011 -20.734  1.00  2.85           C  
ATOM    799  CD1 TYR A  51      22.906   5.968 -19.458  1.00  2.85           C  
ATOM    800  CD2 TYR A  51      24.110   4.891 -21.243  1.00  2.85           C  
ATOM    801  CE1 TYR A  51      22.963   4.804 -18.711  1.00  2.85           C  
ATOM    802  CE2 TYR A  51      24.157   3.729 -20.500  1.00  2.85           C  
ATOM    803  CZ  TYR A  51      23.593   3.678 -19.239  1.00  2.85           C  
ATOM    804  OH  TYR A  51      23.663   2.493 -18.522  1.00  2.85           O  
ATOM    805  H   TYR A  51      23.518   9.004 -19.470  1.00  2.85           H  
ATOM    806  HA  TYR A  51      25.539   7.727 -21.269  1.00  2.85           H  
ATOM    807 1HB  TYR A  51      22.517   7.781 -21.374  1.00  2.85           H  
ATOM    808 2HB  TYR A  51      23.522   7.046 -22.604  1.00  2.85           H  
ATOM    809  HD1 TYR A  51      22.418   6.856 -19.049  1.00  2.85           H  
ATOM    810  HD2 TYR A  51      24.565   4.924 -22.233  1.00  2.85           H  
ATOM    811  HE1 TYR A  51      22.521   4.771 -17.717  1.00  2.85           H  
ATOM    812  HE2 TYR A  51      24.649   2.846 -20.907  1.00  2.85           H  
ATOM    813  HH  TYR A  51      23.388   2.628 -17.595  1.00  2.85           H  
ATOM    814  N   ILE A  52      25.513   9.515 -22.936  1.00  4.16           N  
ATOM    815  CA  ILE A  52      25.713  10.648 -23.821  1.00  4.16           C  
ATOM    816  C   ILE A  52      25.668  10.245 -25.287  1.00  4.16           C  
ATOM    817  O   ILE A  52      25.820   9.067 -25.618  1.00  4.16           O  
ATOM    818  CB  ILE A  52      27.074  11.299 -23.513  1.00  4.16           C  
ATOM    819  CG1 ILE A  52      28.179  10.276 -23.776  1.00  4.16           C  
ATOM    820  CG2 ILE A  52      27.138  11.824 -22.084  1.00  4.16           C  
ATOM    821  CD1 ILE A  52      29.576  10.834 -23.672  1.00  4.16           C  
ATOM    822  H   ILE A  52      26.117   8.712 -23.042  1.00  4.16           H  
ATOM    823  HA  ILE A  52      24.923  11.363 -23.637  1.00  4.16           H  
ATOM    824  HB  ILE A  52      27.227  12.129 -24.202  1.00  4.16           H  
ATOM    825 1HG1 ILE A  52      28.076   9.460 -23.063  1.00  4.16           H  
ATOM    826 2HG1 ILE A  52      28.050   9.879 -24.787  1.00  4.16           H  
ATOM    827 1HG2 ILE A  52      28.110  12.286 -21.920  1.00  4.16           H  
ATOM    828 2HG2 ILE A  52      26.374  12.554 -21.942  1.00  4.16           H  
ATOM    829 3HG2 ILE A  52      27.001  11.009 -21.378  1.00  4.16           H  
ATOM    830 1HD1 ILE A  52      30.297  10.045 -23.878  1.00  4.16           H  
ATOM    831 2HD1 ILE A  52      29.715  11.629 -24.391  1.00  4.16           H  
ATOM    832 3HD1 ILE A  52      29.741  11.223 -22.671  1.00  4.16           H  
ATOM    833  N   ASN A  53      25.460  11.225 -26.162  1.00  5.75           N  
ATOM    834  CA  ASN A  53      25.460  10.971 -27.603  1.00  5.75           C  
ATOM    835  C   ASN A  53      26.828  11.224 -28.240  1.00  5.75           C  
ATOM    836  O   ASN A  53      27.811  11.517 -27.558  1.00  5.75           O  
ATOM    837  CB  ASN A  53      24.362  11.754 -28.310  1.00  5.75           C  
ATOM    838  CG  ASN A  53      24.544  13.235 -28.313  1.00  5.75           C  
ATOM    839  OD1 ASN A  53      25.661  13.757 -28.147  1.00  5.75           O  
ATOM    840  ND2 ASN A  53      23.448  13.936 -28.514  1.00  5.75           N  
ATOM    841  H   ASN A  53      25.310  12.166 -25.792  1.00  5.75           H  
ATOM    842  HA  ASN A  53      25.241   9.913 -27.755  1.00  5.75           H  
ATOM    843 1HB  ASN A  53      24.271  11.414 -29.339  1.00  5.75           H  
ATOM    844 2HB  ASN A  53      23.415  11.537 -27.831  1.00  5.75           H  
ATOM    845 1HD2 ASN A  53      23.479  14.967 -28.522  1.00  5.75           H  
ATOM    846 2HD2 ASN A  53      22.575  13.471 -28.644  1.00  5.75           H  
ATOM    847  N   ALA A  54      26.868  11.151 -29.569  1.00  7.01           N  
ATOM    848  CA  ALA A  54      28.077  11.325 -30.381  1.00  7.01           C  
ATOM    849  C   ALA A  54      28.748  12.694 -30.223  1.00  7.01           C  
ATOM    850  O   ALA A  54      29.928  12.841 -30.538  1.00  7.01           O  
ATOM    851  CB  ALA A  54      27.733  11.120 -31.844  1.00  7.01           C  
ATOM    852  H   ALA A  54      26.016  10.923 -30.057  1.00  7.01           H  
ATOM    853  HA  ALA A  54      28.794  10.565 -30.071  1.00  7.01           H  
ATOM    854 1HB  ALA A  54      28.639  11.206 -32.444  1.00  7.01           H  
ATOM    855 2HB  ALA A  54      27.297  10.132 -31.983  1.00  7.01           H  
ATOM    856 3HB  ALA A  54      27.019  11.883 -32.156  1.00  7.01           H  
ATOM    857  N   GLU A  55      27.980  13.700 -29.800  1.00  7.22           N  
ATOM    858  CA  GLU A  55      28.449  15.072 -29.638  1.00  7.22           C  
ATOM    859  C   GLU A  55      28.745  15.370 -28.167  1.00  7.22           C  
ATOM    860  O   GLU A  55      28.922  16.528 -27.781  1.00  7.22           O  
ATOM    861  CB  GLU A  55      27.396  16.051 -30.166  1.00  7.22           C  
ATOM    862  CG  GLU A  55      27.068  15.919 -31.665  1.00  7.22           C  
ATOM    863  CD  GLU A  55      28.216  16.271 -32.588  1.00  7.22           C  
ATOM    864  OE1 GLU A  55      28.885  17.245 -32.333  1.00  7.22           O  
ATOM    865  OE2 GLU A  55      28.402  15.577 -33.561  1.00  7.22           O  
ATOM    866  H   GLU A  55      27.027  13.512 -29.508  1.00  7.22           H  
ATOM    867  HA  GLU A  55      29.372  15.196 -30.205  1.00  7.22           H  
ATOM    868 1HB  GLU A  55      26.464  15.905 -29.617  1.00  7.22           H  
ATOM    869 2HB  GLU A  55      27.722  17.073 -29.980  1.00  7.22           H  
ATOM    870 1HG  GLU A  55      26.769  14.889 -31.860  1.00  7.22           H  
ATOM    871 2HG  GLU A  55      26.217  16.560 -31.891  1.00  7.22           H  
ATOM    872  N   ASP A  56      28.749  14.314 -27.348  1.00  6.21           N  
ATOM    873  CA  ASP A  56      28.934  14.348 -25.900  1.00  6.21           C  
ATOM    874  C   ASP A  56      27.844  15.119 -25.158  1.00  6.21           C  
ATOM    875  O   ASP A  56      28.082  15.638 -24.066  1.00  6.21           O  
ATOM    876  CB  ASP A  56      30.299  14.953 -25.510  1.00  6.21           C  
ATOM    877  CG  ASP A  56      31.524  14.127 -25.941  1.00  6.21           C  
ATOM    878  OD1 ASP A  56      31.581  12.959 -25.645  1.00  6.21           O  
ATOM    879  OD2 ASP A  56      32.399  14.692 -26.553  1.00  6.21           O  
ATOM    880  H   ASP A  56      28.586  13.389 -27.743  1.00  6.21           H  
ATOM    881  HA  ASP A  56      28.902  13.322 -25.551  1.00  6.21           H  
ATOM    882 1HB  ASP A  56      30.395  15.956 -25.918  1.00  6.21           H  
ATOM    883 2HB  ASP A  56      30.333  15.054 -24.426  1.00  6.21           H  
ATOM    884  N   GLU A  57      26.632  15.153 -25.711  1.00  4.61           N  
ATOM    885  CA  GLU A  57      25.526  15.792 -25.017  1.00  4.61           C  
ATOM    886  C   GLU A  57      24.902  14.739 -24.136  1.00  4.61           C  
ATOM    887  O   GLU A  57      24.904  13.560 -24.490  1.00  4.61           O  
ATOM    888  CB  GLU A  57      24.495  16.335 -25.998  1.00  4.61           C  
ATOM    889  CG  GLU A  57      25.018  17.412 -26.936  1.00  4.61           C  
ATOM    890  CD  GLU A  57      23.988  17.867 -27.946  1.00  4.61           C  
ATOM    891  OE1 GLU A  57      23.275  17.031 -28.477  1.00  4.61           O  
ATOM    892  OE2 GLU A  57      23.909  19.052 -28.187  1.00  4.61           O  
ATOM    893  H   GLU A  57      26.463  14.728 -26.621  1.00  4.61           H  
ATOM    894  HA  GLU A  57      25.903  16.603 -24.391  1.00  4.61           H  
ATOM    895 1HB  GLU A  57      24.105  15.535 -26.574  1.00  4.61           H  
ATOM    896 2HB  GLU A  57      23.661  16.761 -25.440  1.00  4.61           H  
ATOM    897 1HG  GLU A  57      25.338  18.268 -26.345  1.00  4.61           H  
ATOM    898 2HG  GLU A  57      25.892  17.022 -27.460  1.00  4.61           H  
ATOM    899  N   VAL A  58      24.324  15.130 -23.015  1.00  3.13           N  
ATOM    900  CA  VAL A  58      23.695  14.118 -22.179  1.00  3.13           C  
ATOM    901  C   VAL A  58      22.339  13.729 -22.719  1.00  3.13           C  
ATOM    902  O   VAL A  58      21.513  14.587 -23.035  1.00  3.13           O  
ATOM    903  CB  VAL A  58      23.581  14.581 -20.721  1.00  3.13           C  
ATOM    904  CG1 VAL A  58      22.847  13.515 -19.890  1.00  3.13           C  
ATOM    905  CG2 VAL A  58      24.966  14.833 -20.191  1.00  3.13           C  
ATOM    906  H   VAL A  58      24.328  16.103 -22.742  1.00  3.13           H  
ATOM    907  HA  VAL A  58      24.312  13.227 -22.188  1.00  3.13           H  
ATOM    908  HB  VAL A  58      23.000  15.500 -20.668  1.00  3.13           H  
ATOM    909 1HG1 VAL A  58      22.775  13.842 -18.852  1.00  3.13           H  
ATOM    910 2HG1 VAL A  58      21.847  13.361 -20.285  1.00  3.13           H  
ATOM    911 3HG1 VAL A  58      23.399  12.581 -19.940  1.00  3.13           H  
ATOM    912 1HG2 VAL A  58      24.906  15.165 -19.153  1.00  3.13           H  
ATOM    913 2HG2 VAL A  58      25.531  13.918 -20.250  1.00  3.13           H  
ATOM    914 3HG2 VAL A  58      25.456  15.599 -20.791  1.00  3.13           H  
ATOM    915  N   VAL A  59      22.138  12.428 -22.844  1.00  2.08           N  
ATOM    916  CA  VAL A  59      20.899  11.850 -23.323  1.00  2.08           C  
ATOM    917  C   VAL A  59      20.020  11.474 -22.149  1.00  2.08           C  
ATOM    918  O   VAL A  59      18.823  11.765 -22.132  1.00  2.08           O  
ATOM    919  CB  VAL A  59      21.193  10.607 -24.172  1.00  2.08           C  
ATOM    920  CG1 VAL A  59      19.903   9.929 -24.579  1.00  2.08           C  
ATOM    921  CG2 VAL A  59      21.993  11.023 -25.383  1.00  2.08           C  
ATOM    922  H   VAL A  59      22.884  11.796 -22.564  1.00  2.08           H  
ATOM    923  HA  VAL A  59      20.380  12.588 -23.934  1.00  2.08           H  
ATOM    924  HB  VAL A  59      21.774   9.897 -23.579  1.00  2.08           H  
ATOM    925 1HG1 VAL A  59      20.131   9.046 -25.173  1.00  2.08           H  
ATOM    926 2HG1 VAL A  59      19.352   9.637 -23.688  1.00  2.08           H  
ATOM    927 3HG1 VAL A  59      19.302  10.619 -25.170  1.00  2.08           H  
ATOM    928 1HG2 VAL A  59      22.230  10.149 -25.987  1.00  2.08           H  
ATOM    929 2HG2 VAL A  59      21.416  11.731 -25.975  1.00  2.08           H  
ATOM    930 3HG2 VAL A  59      22.909  11.498 -25.053  1.00  2.08           H  
ATOM    931  N   ARG A  60      20.609  10.790 -21.172  1.00  1.44           N  
ATOM    932  CA  ARG A  60      19.828  10.370 -20.019  1.00  1.44           C  
ATOM    933  C   ARG A  60      20.663  10.010 -18.798  1.00  1.44           C  
ATOM    934  O   ARG A  60      21.832   9.620 -18.891  1.00  1.44           O  
ATOM    935  CB  ARG A  60      18.945   9.179 -20.384  1.00  1.44           C  
ATOM    936  CG  ARG A  60      19.715   7.952 -20.797  1.00  1.44           C  
ATOM    937  CD  ARG A  60      18.851   6.847 -21.258  1.00  1.44           C  
ATOM    938  NE  ARG A  60      19.630   5.635 -21.531  1.00  1.44           N  
ATOM    939  CZ  ARG A  60      20.260   5.364 -22.693  1.00  1.44           C  
ATOM    940  NH1 ARG A  60      20.204   6.217 -23.689  1.00  1.44           N  
ATOM    941  NH2 ARG A  60      20.934   4.236 -22.831  1.00  1.44           N  
ATOM    942  H   ARG A  60      21.604  10.581 -21.241  1.00  1.44           H  
ATOM    943  HA  ARG A  60      19.175  11.198 -19.742  1.00  1.44           H  
ATOM    944 1HB  ARG A  60      18.333   8.907 -19.523  1.00  1.44           H  
ATOM    945 2HB  ARG A  60      18.268   9.442 -21.195  1.00  1.44           H  
ATOM    946 1HG  ARG A  60      20.357   8.223 -21.626  1.00  1.44           H  
ATOM    947 2HG  ARG A  60      20.315   7.602 -19.960  1.00  1.44           H  
ATOM    948 1HD  ARG A  60      18.117   6.616 -20.485  1.00  1.44           H  
ATOM    949 2HD  ARG A  60      18.339   7.142 -22.174  1.00  1.44           H  
ATOM    950  HE  ARG A  60      19.705   4.951 -20.797  1.00  1.44           H  
ATOM    951 1HH1 ARG A  60      19.680   7.074 -23.585  1.00  1.44           H  
ATOM    952 2HH1 ARG A  60      20.674   6.012 -24.558  1.00  1.44           H  
ATOM    953 1HH2 ARG A  60      20.968   3.571 -22.070  1.00  1.44           H  
ATOM    954 2HH2 ARG A  60      21.404   4.032 -23.699  1.00  1.44           H  
ATOM    955  N   VAL A  61      20.019  10.097 -17.642  1.00  1.09           N  
ATOM    956  CA  VAL A  61      20.614   9.677 -16.383  1.00  1.09           C  
ATOM    957  C   VAL A  61      19.758   8.599 -15.745  1.00  1.09           C  
ATOM    958  O   VAL A  61      18.536   8.724 -15.658  1.00  1.09           O  
ATOM    959  CB  VAL A  61      20.784  10.876 -15.423  1.00  1.09           C  
ATOM    960  CG1 VAL A  61      21.355  10.394 -14.057  1.00  1.09           C  
ATOM    961  CG2 VAL A  61      21.740  11.898 -16.064  1.00  1.09           C  
ATOM    962  H   VAL A  61      19.072  10.450 -17.636  1.00  1.09           H  
ATOM    963  HA  VAL A  61      21.599   9.260 -16.580  1.00  1.09           H  
ATOM    964  HB  VAL A  61      19.815  11.334 -15.239  1.00  1.09           H  
ATOM    965 1HG1 VAL A  61      21.469  11.245 -13.390  1.00  1.09           H  
ATOM    966 2HG1 VAL A  61      20.678   9.671 -13.602  1.00  1.09           H  
ATOM    967 3HG1 VAL A  61      22.327   9.927 -14.219  1.00  1.09           H  
ATOM    968 1HG2 VAL A  61      21.868  12.748 -15.397  1.00  1.09           H  
ATOM    969 2HG2 VAL A  61      22.706  11.425 -16.234  1.00  1.09           H  
ATOM    970 3HG2 VAL A  61      21.336  12.245 -17.010  1.00  1.09           H  
ATOM    971  N   ARG A  62      20.400   7.518 -15.331  1.00  0.91           N  
ATOM    972  CA  ARG A  62      19.684   6.407 -14.721  1.00  0.91           C  
ATOM    973  C   ARG A  62      20.201   6.105 -13.334  1.00  0.91           C  
ATOM    974  O   ARG A  62      21.381   6.283 -13.019  1.00  0.91           O  
ATOM    975  CB  ARG A  62      19.771   5.139 -15.581  1.00  0.91           C  
ATOM    976  CG  ARG A  62      19.070   5.209 -16.946  1.00  0.91           C  
ATOM    977  CD  ARG A  62      19.337   3.984 -17.813  1.00  0.91           C  
ATOM    978  NE  ARG A  62      18.779   2.719 -17.298  1.00  0.91           N  
ATOM    979  CZ  ARG A  62      17.526   2.267 -17.525  1.00  0.91           C  
ATOM    980  NH1 ARG A  62      16.680   2.983 -18.229  1.00  0.91           N  
ATOM    981  NH2 ARG A  62      17.148   1.099 -17.049  1.00  0.91           N  
ATOM    982  H   ARG A  62      21.415   7.493 -15.418  1.00  0.91           H  
ATOM    983  HA  ARG A  62      18.634   6.678 -14.634  1.00  0.91           H  
ATOM    984 1HB  ARG A  62      20.816   4.888 -15.753  1.00  0.91           H  
ATOM    985 2HB  ARG A  62      19.323   4.307 -15.028  1.00  0.91           H  
ATOM    986 1HG  ARG A  62      17.993   5.288 -16.784  1.00  0.91           H  
ATOM    987 2HG  ARG A  62      19.417   6.091 -17.487  1.00  0.91           H  
ATOM    988 1HD  ARG A  62      18.912   4.158 -18.799  1.00  0.91           H  
ATOM    989 2HD  ARG A  62      20.403   3.847 -17.911  1.00  0.91           H  
ATOM    990  HE  ARG A  62      19.394   2.121 -16.752  1.00  0.91           H  
ATOM    991 1HH1 ARG A  62      16.968   3.869 -18.609  1.00  0.91           H  
ATOM    992 2HH1 ARG A  62      15.743   2.635 -18.393  1.00  0.91           H  
ATOM    993 1HH2 ARG A  62      17.798   0.512 -16.491  1.00  0.91           H  
ATOM    994 2HH2 ARG A  62      16.204   0.770 -17.209  1.00  0.91           H  
ATOM    995  N   TYR A  63      19.303   5.624 -12.506  1.00  0.85           N  
ATOM    996  CA  TYR A  63      19.629   5.199 -11.167  1.00  0.85           C  
ATOM    997  C   TYR A  63      19.587   3.701 -11.126  1.00  0.85           C  
ATOM    998  O   TYR A  63      18.643   3.102 -11.634  1.00  0.85           O  
ATOM    999  CB  TYR A  63      18.645   5.830 -10.205  1.00  0.85           C  
ATOM   1000  CG  TYR A  63      18.865   7.313 -10.096  1.00  0.85           C  
ATOM   1001  CD1 TYR A  63      18.365   8.188 -11.076  1.00  0.85           C  
ATOM   1002  CD2 TYR A  63      19.554   7.802  -9.014  1.00  0.85           C  
ATOM   1003  CE1 TYR A  63      18.584   9.561 -10.951  1.00  0.85           C  
ATOM   1004  CE2 TYR A  63      19.762   9.153  -8.878  1.00  0.85           C  
ATOM   1005  CZ  TYR A  63      19.285  10.043  -9.835  1.00  0.85           C  
ATOM   1006  OH  TYR A  63      19.514  11.412  -9.684  1.00  0.85           O  
ATOM   1007  H   TYR A  63      18.342   5.550 -12.824  1.00  0.85           H  
ATOM   1008  HA  TYR A  63      20.639   5.519 -10.917  1.00  0.85           H  
ATOM   1009 1HB  TYR A  63      17.619   5.649 -10.542  1.00  0.85           H  
ATOM   1010 2HB  TYR A  63      18.762   5.387  -9.224  1.00  0.85           H  
ATOM   1011  HD1 TYR A  63      17.813   7.792 -11.936  1.00  0.85           H  
ATOM   1012  HD2 TYR A  63      19.928   7.110  -8.262  1.00  0.85           H  
ATOM   1013  HE1 TYR A  63      18.206  10.247 -11.708  1.00  0.85           H  
ATOM   1014  HE2 TYR A  63      20.307   9.526  -8.013  1.00  0.85           H  
ATOM   1015  HH  TYR A  63      18.901  11.909 -10.242  1.00  0.85           H  
ATOM   1016  N   VAL A  64      20.626   3.101 -10.560  1.00  0.88           N  
ATOM   1017  CA  VAL A  64      20.742   1.653 -10.481  1.00  0.88           C  
ATOM   1018  C   VAL A  64      21.000   1.213  -9.056  1.00  0.88           C  
ATOM   1019  O   VAL A  64      21.515   1.975  -8.240  1.00  0.88           O  
ATOM   1020  CB  VAL A  64      21.864   1.151 -11.414  1.00  0.88           C  
ATOM   1021  CG1 VAL A  64      21.532   1.489 -12.869  1.00  0.88           C  
ATOM   1022  CG2 VAL A  64      23.176   1.798 -11.021  1.00  0.88           C  
ATOM   1023  H   VAL A  64      21.368   3.685 -10.176  1.00  0.88           H  
ATOM   1024  HA  VAL A  64      19.810   1.208 -10.816  1.00  0.88           H  
ATOM   1025  HB  VAL A  64      21.942   0.067 -11.328  1.00  0.88           H  
ATOM   1026 1HG1 VAL A  64      22.318   1.115 -13.513  1.00  0.88           H  
ATOM   1027 2HG1 VAL A  64      20.604   1.017 -13.137  1.00  0.88           H  
ATOM   1028 3HG1 VAL A  64      21.445   2.567 -13.000  1.00  0.88           H  
ATOM   1029 1HG2 VAL A  64      23.972   1.439 -11.671  1.00  0.88           H  
ATOM   1030 2HG2 VAL A  64      23.092   2.881 -11.116  1.00  0.88           H  
ATOM   1031 3HG2 VAL A  64      23.403   1.536  -9.989  1.00  0.88           H  
ATOM   1032  N   MET A  65      20.648  -0.021  -8.745  1.00  1.01           N  
ATOM   1033  CA  MET A  65      20.847  -0.504  -7.389  1.00  1.01           C  
ATOM   1034  C   MET A  65      22.253  -1.030  -7.148  1.00  1.01           C  
ATOM   1035  O   MET A  65      22.783  -1.804  -7.947  1.00  1.01           O  
ATOM   1036  CB  MET A  65      19.806  -1.563  -7.085  1.00  1.01           C  
ATOM   1037  CG  MET A  65      19.761  -2.009  -5.660  1.00  1.01           C  
ATOM   1038  SD  MET A  65      19.245  -0.671  -4.632  1.00  1.01           S  
ATOM   1039  CE  MET A  65      17.598  -0.431  -5.251  1.00  1.01           C  
ATOM   1040  H   MET A  65      20.231  -0.622  -9.443  1.00  1.01           H  
ATOM   1041  HA  MET A  65      20.711   0.317  -6.701  1.00  1.01           H  
ATOM   1042 1HB  MET A  65      18.817  -1.187  -7.338  1.00  1.01           H  
ATOM   1043 2HB  MET A  65      19.985  -2.439  -7.703  1.00  1.01           H  
ATOM   1044 1HG  MET A  65      19.060  -2.828  -5.539  1.00  1.01           H  
ATOM   1045 2HG  MET A  65      20.747  -2.347  -5.330  1.00  1.01           H  
ATOM   1046 1HE  MET A  65      17.145   0.386  -4.727  1.00  1.01           H  
ATOM   1047 2HE  MET A  65      17.631  -0.199  -6.315  1.00  1.01           H  
ATOM   1048 3HE  MET A  65      17.013  -1.338  -5.098  1.00  1.01           H  
ATOM   1049  N   ASN A  66      22.845  -0.632  -6.027  1.00  1.27           N  
ATOM   1050  CA  ASN A  66      24.159  -1.114  -5.643  1.00  1.27           C  
ATOM   1051  C   ASN A  66      23.998  -2.451  -4.932  1.00  1.27           C  
ATOM   1052  O   ASN A  66      23.498  -2.508  -3.811  1.00  1.27           O  
ATOM   1053  CB  ASN A  66      24.876  -0.109  -4.758  1.00  1.27           C  
ATOM   1054  CG  ASN A  66      26.309  -0.487  -4.427  1.00  1.27           C  
ATOM   1055  OD1 ASN A  66      26.769  -1.639  -4.550  1.00  1.27           O  
ATOM   1056  ND2 ASN A  66      27.049   0.505  -3.987  1.00  1.27           N  
ATOM   1057  H   ASN A  66      22.376   0.027  -5.403  1.00  1.27           H  
ATOM   1058  HA  ASN A  66      24.753  -1.281  -6.543  1.00  1.27           H  
ATOM   1059 1HB  ASN A  66      24.869   0.873  -5.242  1.00  1.27           H  
ATOM   1060 2HB  ASN A  66      24.325  -0.004  -3.819  1.00  1.27           H  
ATOM   1061 1HD2 ASN A  66      28.005   0.349  -3.743  1.00  1.27           H  
ATOM   1062 2HD2 ASN A  66      26.650   1.420  -3.897  1.00  1.27           H  
ATOM   1063  N   GLN A  67      24.403  -3.537  -5.582  1.00  1.72           N  
ATOM   1064  CA  GLN A  67      24.208  -4.864  -5.004  1.00  1.72           C  
ATOM   1065  C   GLN A  67      25.349  -5.260  -4.065  1.00  1.72           C  
ATOM   1066  O   GLN A  67      25.330  -6.347  -3.478  1.00  1.72           O  
ATOM   1067  CB  GLN A  67      24.066  -5.917  -6.105  1.00  1.72           C  
ATOM   1068  CG  GLN A  67      22.837  -5.786  -7.022  1.00  1.72           C  
ATOM   1069  CD  GLN A  67      21.514  -5.956  -6.267  1.00  1.72           C  
ATOM   1070  OE1 GLN A  67      21.408  -6.826  -5.397  1.00  1.72           O  
ATOM   1071  NE2 GLN A  67      20.509  -5.166  -6.624  1.00  1.72           N  
ATOM   1072  H   GLN A  67      24.814  -3.440  -6.501  1.00  1.72           H  
ATOM   1073  HA  GLN A  67      23.287  -4.851  -4.422  1.00  1.72           H  
ATOM   1074 1HB  GLN A  67      24.951  -5.878  -6.743  1.00  1.72           H  
ATOM   1075 2HB  GLN A  67      24.040  -6.908  -5.654  1.00  1.72           H  
ATOM   1076 1HG  GLN A  67      22.843  -4.790  -7.476  1.00  1.72           H  
ATOM   1077 2HG  GLN A  67      22.890  -6.550  -7.798  1.00  1.72           H  
ATOM   1078 1HE2 GLN A  67      19.588  -5.236  -6.162  1.00  1.72           H  
ATOM   1079 2HE2 GLN A  67      20.633  -4.507  -7.361  1.00  1.72           H  
ATOM   1080  N   VAL A  68      26.340  -4.374  -3.934  1.00  2.39           N  
ATOM   1081  CA  VAL A  68      27.523  -4.499  -3.075  1.00  2.39           C  
ATOM   1082  C   VAL A  68      28.328  -5.802  -3.206  1.00  2.39           C  
ATOM   1083  O   VAL A  68      29.488  -5.781  -3.613  1.00  2.39           O  
ATOM   1084  CB  VAL A  68      27.094  -4.290  -1.608  1.00  2.39           C  
ATOM   1085  CG1 VAL A  68      28.278  -4.496  -0.656  1.00  2.39           C  
ATOM   1086  CG2 VAL A  68      26.513  -2.884  -1.471  1.00  2.39           C  
ATOM   1087  H   VAL A  68      26.267  -3.498  -4.444  1.00  2.39           H  
ATOM   1088  HA  VAL A  68      28.190  -3.676  -3.335  1.00  2.39           H  
ATOM   1089  HB  VAL A  68      26.334  -5.022  -1.345  1.00  2.39           H  
ATOM   1090 1HG1 VAL A  68      27.945  -4.346   0.370  1.00  2.39           H  
ATOM   1091 2HG1 VAL A  68      28.678  -5.499  -0.755  1.00  2.39           H  
ATOM   1092 3HG1 VAL A  68      29.058  -3.774  -0.893  1.00  2.39           H  
ATOM   1093 1HG2 VAL A  68      26.187  -2.720  -0.446  1.00  2.39           H  
ATOM   1094 2HG2 VAL A  68      27.272  -2.148  -1.732  1.00  2.39           H  
ATOM   1095 3HG2 VAL A  68      25.658  -2.771  -2.142  1.00  2.39           H  
ATOM   1096  N   GLY A  69      27.733  -6.927  -2.815  1.00  3.31           N  
ATOM   1097  CA  GLY A  69      28.384  -8.231  -2.861  1.00  3.31           C  
ATOM   1098  C   GLY A  69      28.772  -8.646  -4.278  1.00  3.31           C  
ATOM   1099  O   GLY A  69      29.770  -9.339  -4.484  1.00  3.31           O  
ATOM   1100  H   GLY A  69      26.765  -6.864  -2.525  1.00  3.31           H  
ATOM   1101 1HA  GLY A  69      29.273  -8.209  -2.232  1.00  3.31           H  
ATOM   1102 2HA  GLY A  69      27.714  -8.976  -2.436  1.00  3.31           H  
ATOM   1103  N   SER A  70      27.965  -8.242  -5.256  1.00  4.42           N  
ATOM   1104  CA  SER A  70      28.226  -8.599  -6.643  1.00  4.42           C  
ATOM   1105  C   SER A  70      29.022  -7.520  -7.365  1.00  4.42           C  
ATOM   1106  O   SER A  70      28.526  -6.419  -7.610  1.00  4.42           O  
ATOM   1107  CB  SER A  70      26.930  -8.846  -7.381  1.00  4.42           C  
ATOM   1108  OG  SER A  70      27.170  -9.120  -8.734  1.00  4.42           O  
ATOM   1109  H   SER A  70      27.164  -7.673  -5.018  1.00  4.42           H  
ATOM   1110  HA  SER A  70      28.813  -9.518  -6.659  1.00  4.42           H  
ATOM   1111 1HB  SER A  70      26.397  -9.678  -6.923  1.00  4.42           H  
ATOM   1112 2HB  SER A  70      26.299  -7.965  -7.294  1.00  4.42           H  
ATOM   1113  HG  SER A  70      27.818  -8.463  -9.030  1.00  4.42           H  
ATOM   1114  N   LEU A  71      30.261  -7.845  -7.704  1.00  5.59           N  
ATOM   1115  CA  LEU A  71      31.147  -6.901  -8.369  1.00  5.59           C  
ATOM   1116  C   LEU A  71      30.648  -6.494  -9.739  1.00  5.59           C  
ATOM   1117  O   LEU A  71      30.274  -7.337 -10.555  1.00  5.59           O  
ATOM   1118  CB  LEU A  71      32.566  -7.464  -8.519  1.00  5.59           C  
ATOM   1119  CG  LEU A  71      33.587  -6.502  -9.204  1.00  5.59           C  
ATOM   1120  CD1 LEU A  71      33.816  -5.279  -8.326  1.00  5.59           C  
ATOM   1121  CD2 LEU A  71      34.888  -7.238  -9.447  1.00  5.59           C  
ATOM   1122  H   LEU A  71      30.600  -8.767  -7.466  1.00  5.59           H  
ATOM   1123  HA  LEU A  71      31.202  -6.004  -7.752  1.00  5.59           H  
ATOM   1124 1HB  LEU A  71      32.950  -7.715  -7.532  1.00  5.59           H  
ATOM   1125 2HB  LEU A  71      32.518  -8.376  -9.114  1.00  5.59           H  
ATOM   1126  HG  LEU A  71      33.188  -6.166 -10.159  1.00  5.59           H  
ATOM   1127 1HD1 LEU A  71      34.522  -4.609  -8.818  1.00  5.59           H  
ATOM   1128 2HD1 LEU A  71      32.874  -4.756  -8.172  1.00  5.59           H  
ATOM   1129 3HD1 LEU A  71      34.218  -5.592  -7.365  1.00  5.59           H  
ATOM   1130 1HD2 LEU A  71      35.598  -6.569  -9.934  1.00  5.59           H  
ATOM   1131 2HD2 LEU A  71      35.300  -7.575  -8.495  1.00  5.59           H  
ATOM   1132 3HD2 LEU A  71      34.703  -8.100 -10.088  1.00  5.59           H  
ATOM   1133  N   ALA A  72      30.657  -5.197  -9.982  1.00  6.65           N  
ATOM   1134  CA  ALA A  72      30.295  -4.640 -11.265  1.00  6.65           C  
ATOM   1135  C   ALA A  72      31.161  -3.420 -11.478  1.00  6.65           C  
ATOM   1136  O   ALA A  72      31.429  -2.676 -10.533  1.00  6.65           O  
ATOM   1137  CB  ALA A  72      28.819  -4.292 -11.310  1.00  6.65           C  
ATOM   1138  H   ALA A  72      30.948  -4.569  -9.247  1.00  6.65           H  
ATOM   1139  HA  ALA A  72      30.524  -5.367 -12.045  1.00  6.65           H  
ATOM   1140 1HB  ALA A  72      28.576  -3.868 -12.284  1.00  6.65           H  
ATOM   1141 2HB  ALA A  72      28.229  -5.196 -11.145  1.00  6.65           H  
ATOM   1142 3HB  ALA A  72      28.594  -3.565 -10.532  1.00  6.65           H  
ATOM   1143  N   VAL A  73      31.616  -3.224 -12.707  1.00  7.53           N  
ATOM   1144  CA  VAL A  73      32.475  -2.092 -13.013  1.00  7.53           C  
ATOM   1145  C   VAL A  73      31.973  -1.276 -14.193  1.00  7.53           C  
ATOM   1146  O   VAL A  73      31.698  -1.817 -15.264  1.00  7.53           O  
ATOM   1147  CB  VAL A  73      33.906  -2.597 -13.303  1.00  7.53           C  
ATOM   1148  CG1 VAL A  73      34.813  -1.420 -13.657  1.00  7.53           C  
ATOM   1149  CG2 VAL A  73      34.447  -3.365 -12.070  1.00  7.53           C  
ATOM   1150  H   VAL A  73      31.364  -3.869 -13.441  1.00  7.53           H  
ATOM   1151  HA  VAL A  73      32.510  -1.440 -12.141  1.00  7.53           H  
ATOM   1152  HB  VAL A  73      33.886  -3.261 -14.166  1.00  7.53           H  
ATOM   1153 1HG1 VAL A  73      35.815  -1.786 -13.873  1.00  7.53           H  
ATOM   1154 2HG1 VAL A  73      34.425  -0.906 -14.533  1.00  7.53           H  
ATOM   1155 3HG1 VAL A  73      34.853  -0.726 -12.820  1.00  7.53           H  
ATOM   1156 1HG2 VAL A  73      35.454  -3.723 -12.280  1.00  7.53           H  
ATOM   1157 2HG2 VAL A  73      34.471  -2.697 -11.208  1.00  7.53           H  
ATOM   1158 3HG2 VAL A  73      33.811  -4.216 -11.847  1.00  7.53           H  
ATOM   1159  N   ASN A  74      31.866   0.031 -13.997  1.00  8.21           N  
ATOM   1160  CA  ASN A  74      31.456   0.920 -15.073  1.00  8.21           C  
ATOM   1161  C   ASN A  74      32.680   1.233 -15.921  1.00  8.21           C  
ATOM   1162  O   ASN A  74      33.732   1.574 -15.379  1.00  8.21           O  
ATOM   1163  CB  ASN A  74      30.848   2.193 -14.520  1.00  8.21           C  
ATOM   1164  CG  ASN A  74      29.543   1.964 -13.784  1.00  8.21           C  
ATOM   1165  OD1 ASN A  74      28.607   1.330 -14.290  1.00  8.21           O  
ATOM   1166  ND2 ASN A  74      29.474   2.476 -12.580  1.00  8.21           N  
ATOM   1167  H   ASN A  74      32.090   0.414 -13.089  1.00  8.21           H  
ATOM   1168  HA  ASN A  74      30.729   0.411 -15.707  1.00  8.21           H  
ATOM   1169 1HB  ASN A  74      31.557   2.666 -13.841  1.00  8.21           H  
ATOM   1170 2HB  ASN A  74      30.671   2.890 -15.341  1.00  8.21           H  
ATOM   1171 1HD2 ASN A  74      28.641   2.366 -12.037  1.00  8.21           H  
ATOM   1172 2HD2 ASN A  74      30.250   2.984 -12.205  1.00  8.21           H  
ATOM   1173  N   VAL A  75      32.555   1.105 -17.236  1.00  8.72           N  
ATOM   1174  CA  VAL A  75      33.685   1.377 -18.118  1.00  8.72           C  
ATOM   1175  C   VAL A  75      33.359   2.428 -19.170  1.00  8.72           C  
ATOM   1176  O   VAL A  75      32.342   2.339 -19.859  1.00  8.72           O  
ATOM   1177  CB  VAL A  75      34.152   0.078 -18.811  1.00  8.72           C  
ATOM   1178  CG1 VAL A  75      35.312   0.378 -19.764  1.00  8.72           C  
ATOM   1179  CG2 VAL A  75      34.572  -0.943 -17.746  1.00  8.72           C  
ATOM   1180  H   VAL A  75      31.672   0.811 -17.627  1.00  8.72           H  
ATOM   1181  HA  VAL A  75      34.511   1.749 -17.513  1.00  8.72           H  
ATOM   1182  HB  VAL A  75      33.335  -0.330 -19.405  1.00  8.72           H  
ATOM   1183 1HG1 VAL A  75      35.627  -0.541 -20.250  1.00  8.72           H  
ATOM   1184 2HG1 VAL A  75      34.994   1.090 -20.519  1.00  8.72           H  
ATOM   1185 3HG1 VAL A  75      36.148   0.796 -19.206  1.00  8.72           H  
ATOM   1186 1HG2 VAL A  75      34.896  -1.862 -18.231  1.00  8.72           H  
ATOM   1187 2HG2 VAL A  75      35.392  -0.535 -17.154  1.00  8.72           H  
ATOM   1188 3HG2 VAL A  75      33.730  -1.167 -17.090  1.00  8.72           H  
ATOM   1189  N   THR A  76      34.237   3.417 -19.288  1.00  9.10           N  
ATOM   1190  CA  THR A  76      34.096   4.476 -20.278  1.00  9.10           C  
ATOM   1191  C   THR A  76      35.258   4.396 -21.256  1.00  9.10           C  
ATOM   1192  O   THR A  76      36.407   4.275 -20.832  1.00  9.10           O  
ATOM   1193  CB  THR A  76      34.054   5.866 -19.610  1.00  9.10           C  
ATOM   1194  OG1 THR A  76      32.928   5.932 -18.723  1.00  9.10           O  
ATOM   1195  CG2 THR A  76      33.928   6.962 -20.661  1.00  9.10           C  
ATOM   1196  H   THR A  76      35.039   3.425 -18.676  1.00  9.10           H  
ATOM   1197  HA  THR A  76      33.172   4.327 -20.836  1.00  9.10           H  
ATOM   1198  HB  THR A  76      34.966   6.023 -19.037  1.00  9.10           H  
ATOM   1199  HG1 THR A  76      32.134   5.658 -19.194  1.00  9.10           H  
ATOM   1200 1HG2 THR A  76      33.895   7.932 -20.170  1.00  9.10           H  
ATOM   1201 2HG2 THR A  76      34.785   6.929 -21.332  1.00  9.10           H  
ATOM   1202 3HG2 THR A  76      33.014   6.812 -21.233  1.00  9.10           H  
ATOM   1203  N   MET A  77      34.941   4.473 -22.548  1.00  9.37           N  
ATOM   1204  CA  MET A  77      35.904   4.389 -23.646  1.00  9.37           C  
ATOM   1205  C   MET A  77      35.161   4.295 -24.971  1.00  9.37           C  
ATOM   1206  O   MET A  77      35.737   4.560 -26.025  1.00  9.37           O  
ATOM   1207  OXT MET A  77      33.933   4.225 -24.951  1.00  9.37           O  
ATOM   1208  CB  MET A  77      36.819   3.161 -23.501  1.00  9.37           C  
ATOM   1209  CG  MET A  77      36.082   1.822 -23.527  1.00  9.37           C  
ATOM   1210  SD  MET A  77      37.170   0.420 -23.219  1.00  9.37           S  
ATOM   1211  CE  MET A  77      36.019  -0.942 -23.386  1.00  9.37           C  
ATOM   1212  H   MET A  77      33.965   4.582 -22.781  1.00  9.37           H  
ATOM   1213  HA  MET A  77      36.509   5.295 -23.659  1.00  9.37           H  
ATOM   1214 1HB  MET A  77      37.503   3.145 -24.347  1.00  9.37           H  
ATOM   1215 2HB  MET A  77      37.439   3.211 -22.617  1.00  9.37           H  
ATOM   1216 1HG  MET A  77      35.295   1.818 -22.781  1.00  9.37           H  
ATOM   1217 2HG  MET A  77      35.621   1.686 -24.504  1.00  9.37           H  
ATOM   1218 1HE  MET A  77      36.542  -1.883 -23.219  1.00  9.37           H  
ATOM   1219 2HE  MET A  77      35.217  -0.836 -22.656  1.00  9.37           H  
ATOM   1220 3HE  MET A  77      35.594  -0.937 -24.390  1.00  9.37           H  
ENDMDL

REMARK ID 363338 DOMAINID 358823 MODEL 5 2022-07-09_00000266_1_19
MODEL     5
ATOM      1  N   GLY A   1      -1.559   1.850   2.508  1.00  2.30           N  
ATOM      2  CA  GLY A   1      -0.602   1.043   1.755  1.00  2.30           C  
ATOM      3  C   GLY A   1       0.588   1.885   1.324  1.00  2.30           C  
ATOM      4  O   GLY A   1       1.743   1.471   1.445  1.00  2.30           O  
ATOM      5  H   GLY A   1      -2.441   1.440   2.780  1.00  2.30           H  
ATOM      6 1HA  GLY A   1      -0.262   0.211   2.373  1.00  2.30           H  
ATOM      7 2HA  GLY A   1      -1.091   0.617   0.879  1.00  2.30           H  
ATOM      8  N   MET A   2       0.299   3.102   0.875  1.00  1.76           N  
ATOM      9  CA  MET A   2       1.332   4.033   0.424  1.00  1.76           C  
ATOM     10  C   MET A   2       2.392   4.204   1.495  1.00  1.76           C  
ATOM     11  O   MET A   2       3.586   4.215   1.201  1.00  1.76           O  
ATOM     12  CB  MET A   2       0.720   5.385   0.087  1.00  1.76           C  
ATOM     13  CG  MET A   2       1.715   6.424  -0.393  1.00  1.76           C  
ATOM     14  SD  MET A   2       0.958   8.030  -0.668  1.00  1.76           S  
ATOM     15  CE  MET A   2       0.701   8.540   1.030  1.00  1.76           C  
ATOM     16  H   MET A   2      -0.674   3.372   0.835  1.00  1.76           H  
ATOM     17  HA  MET A   2       1.813   3.622  -0.464  1.00  1.76           H  
ATOM     18 1HB  MET A   2      -0.033   5.260  -0.687  1.00  1.76           H  
ATOM     19 2HB  MET A   2       0.221   5.788   0.968  1.00  1.76           H  
ATOM     20 1HG  MET A   2       2.497   6.545   0.356  1.00  1.76           H  
ATOM     21 2HG  MET A   2       2.179   6.095  -1.321  1.00  1.76           H  
ATOM     22 1HE  MET A   2       0.239   9.526   1.049  1.00  1.76           H  
ATOM     23 2HE  MET A   2       0.054   7.823   1.533  1.00  1.76           H  
ATOM     24 3HE  MET A   2       1.666   8.583   1.545  1.00  1.76           H  
ATOM     25  N   ILE A   3       1.950   4.308   2.740  1.00  1.34           N  
ATOM     26  CA  ILE A   3       2.846   4.472   3.869  1.00  1.34           C  
ATOM     27  C   ILE A   3       3.840   3.318   4.031  1.00  1.34           C  
ATOM     28  O   ILE A   3       4.946   3.510   4.542  1.00  1.34           O  
ATOM     29  CB  ILE A   3       2.035   4.644   5.155  1.00  1.34           C  
ATOM     30  CG1 ILE A   3       2.966   5.062   6.267  1.00  1.34           C  
ATOM     31  CG2 ILE A   3       1.250   3.362   5.499  1.00  1.34           C  
ATOM     32  CD1 ILE A   3       3.600   6.399   6.074  1.00  1.34           C  
ATOM     33  H   ILE A   3       0.954   4.276   2.902  1.00  1.34           H  
ATOM     34  HA  ILE A   3       3.416   5.386   3.710  1.00  1.34           H  
ATOM     35  HB  ILE A   3       1.326   5.457   5.012  1.00  1.34           H  
ATOM     36 1HG1 ILE A   3       2.413   5.058   7.199  1.00  1.34           H  
ATOM     37 2HG1 ILE A   3       3.768   4.333   6.334  1.00  1.34           H  
ATOM     38 1HG2 ILE A   3       0.671   3.528   6.406  1.00  1.34           H  
ATOM     39 2HG2 ILE A   3       0.576   3.118   4.677  1.00  1.34           H  
ATOM     40 3HG2 ILE A   3       1.919   2.538   5.662  1.00  1.34           H  
ATOM     41 1HD1 ILE A   3       4.248   6.586   6.909  1.00  1.34           H  
ATOM     42 2HD1 ILE A   3       4.186   6.406   5.151  1.00  1.34           H  
ATOM     43 3HD1 ILE A   3       2.836   7.172   6.024  1.00  1.34           H  
ATOM     44  N   LEU A   4       3.464   2.107   3.627  1.00  1.06           N  
ATOM     45  CA  LEU A   4       4.382   1.001   3.756  1.00  1.06           C  
ATOM     46  C   LEU A   4       5.509   1.206   2.765  1.00  1.06           C  
ATOM     47  O   LEU A   4       6.678   0.936   3.064  1.00  1.06           O  
ATOM     48  CB  LEU A   4       3.667  -0.316   3.474  1.00  1.06           C  
ATOM     49  CG  LEU A   4       2.636  -0.771   4.479  1.00  1.06           C  
ATOM     50  CD1 LEU A   4       1.887  -1.951   3.911  1.00  1.06           C  
ATOM     51  CD2 LEU A   4       3.348  -1.183   5.758  1.00  1.06           C  
ATOM     52  H   LEU A   4       2.571   1.964   3.166  1.00  1.06           H  
ATOM     53  HA  LEU A   4       4.789   0.989   4.767  1.00  1.06           H  
ATOM     54 1HB  LEU A   4       3.202  -0.270   2.493  1.00  1.06           H  
ATOM     55 2HB  LEU A   4       4.390  -1.070   3.464  1.00  1.06           H  
ATOM     56  HG  LEU A   4       1.932   0.037   4.681  1.00  1.06           H  
ATOM     57 1HD1 LEU A   4       1.142  -2.291   4.629  1.00  1.06           H  
ATOM     58 2HD1 LEU A   4       1.392  -1.651   2.986  1.00  1.06           H  
ATOM     59 3HD1 LEU A   4       2.589  -2.758   3.701  1.00  1.06           H  
ATOM     60 1HD2 LEU A   4       2.620  -1.521   6.493  1.00  1.06           H  
ATOM     61 2HD2 LEU A   4       4.047  -1.994   5.547  1.00  1.06           H  
ATOM     62 3HD2 LEU A   4       3.891  -0.332   6.140  1.00  1.06           H  
ATOM     63  N   ASN A   5       5.148   1.711   1.583  1.00  0.88           N  
ATOM     64  CA  ASN A   5       6.134   1.944   0.541  1.00  0.88           C  
ATOM     65  C   ASN A   5       7.020   3.144   0.871  1.00  0.88           C  
ATOM     66  O   ASN A   5       8.232   3.102   0.634  1.00  0.88           O  
ATOM     67  CB  ASN A   5       5.449   2.105  -0.799  1.00  0.88           C  
ATOM     68  CG  ASN A   5       4.914   0.789  -1.318  1.00  0.88           C  
ATOM     69  OD1 ASN A   5       5.404  -0.290  -0.948  1.00  0.88           O  
ATOM     70  ND2 ASN A   5       3.917   0.858  -2.161  1.00  0.88           N  
ATOM     71  H   ASN A   5       4.156   1.910   1.416  1.00  0.88           H  
ATOM     72  HA  ASN A   5       6.784   1.074   0.487  1.00  0.88           H  
ATOM     73 1HB  ASN A   5       4.621   2.809  -0.703  1.00  0.88           H  
ATOM     74 2HB  ASN A   5       6.150   2.518  -1.522  1.00  0.88           H  
ATOM     75 1HD2 ASN A   5       3.518   0.021  -2.536  1.00  0.88           H  
ATOM     76 2HD2 ASN A   5       3.552   1.748  -2.428  1.00  0.88           H  
ATOM     77  N   GLU A   6       6.433   4.199   1.456  1.00  0.78           N  
ATOM     78  CA  GLU A   6       7.243   5.360   1.819  1.00  0.78           C  
ATOM     79  C   GLU A   6       8.245   4.971   2.901  1.00  0.78           C  
ATOM     80  O   GLU A   6       9.403   5.398   2.864  1.00  0.78           O  
ATOM     81  CB  GLU A   6       6.394   6.540   2.294  1.00  0.78           C  
ATOM     82  CG  GLU A   6       5.552   7.222   1.223  1.00  0.78           C  
ATOM     83  CD  GLU A   6       4.783   8.420   1.756  1.00  0.78           C  
ATOM     84  OE1 GLU A   6       4.856   8.673   2.934  1.00  0.78           O  
ATOM     85  OE2 GLU A   6       4.155   9.093   0.975  1.00  0.78           O  
ATOM     86  H   GLU A   6       5.425   4.192   1.608  1.00  0.78           H  
ATOM     87  HA  GLU A   6       7.798   5.681   0.940  1.00  0.78           H  
ATOM     88 1HB  GLU A   6       5.733   6.212   3.098  1.00  0.78           H  
ATOM     89 2HB  GLU A   6       7.050   7.289   2.695  1.00  0.78           H  
ATOM     90 1HG  GLU A   6       6.203   7.548   0.415  1.00  0.78           H  
ATOM     91 2HG  GLU A   6       4.855   6.494   0.819  1.00  0.78           H  
ATOM     92  N   LEU A   7       7.815   4.127   3.844  1.00  0.75           N  
ATOM     93  CA  LEU A   7       8.701   3.631   4.883  1.00  0.75           C  
ATOM     94  C   LEU A   7       9.867   2.881   4.256  1.00  0.75           C  
ATOM     95  O   LEU A   7      11.029   3.143   4.590  1.00  0.75           O  
ATOM     96  CB  LEU A   7       7.931   2.764   5.884  1.00  0.75           C  
ATOM     97  CG  LEU A   7       8.750   2.245   7.088  1.00  0.75           C  
ATOM     98  CD1 LEU A   7       7.846   2.022   8.303  1.00  0.75           C  
ATOM     99  CD2 LEU A   7       9.394   0.954   6.684  1.00  0.75           C  
ATOM    100  H   LEU A   7       6.837   3.835   3.859  1.00  0.75           H  
ATOM    101  HA  LEU A   7       9.109   4.475   5.425  1.00  0.75           H  
ATOM    102 1HB  LEU A   7       7.092   3.348   6.270  1.00  0.75           H  
ATOM    103 2HB  LEU A   7       7.523   1.902   5.355  1.00  0.75           H  
ATOM    104  HG  LEU A   7       9.511   2.968   7.352  1.00  0.75           H  
ATOM    105 1HD1 LEU A   7       8.435   1.649   9.137  1.00  0.75           H  
ATOM    106 2HD1 LEU A   7       7.384   2.968   8.580  1.00  0.75           H  
ATOM    107 3HD1 LEU A   7       7.074   1.296   8.051  1.00  0.75           H  
ATOM    108 1HD2 LEU A   7       9.975   0.581   7.493  1.00  0.75           H  
ATOM    109 2HD2 LEU A   7       8.628   0.230   6.419  1.00  0.75           H  
ATOM    110 3HD2 LEU A   7      10.036   1.123   5.834  1.00  0.75           H  
ATOM    111  N   LYS A   8       9.577   1.953   3.331  1.00  0.75           N  
ATOM    112  CA  LYS A   8      10.669   1.221   2.708  1.00  0.75           C  
ATOM    113  C   LYS A   8      11.617   2.174   1.993  1.00  0.75           C  
ATOM    114  O   LYS A   8      12.838   2.022   2.090  1.00  0.75           O  
ATOM    115  CB  LYS A   8      10.150   0.219   1.671  1.00  0.75           C  
ATOM    116  CG  LYS A   8       9.463  -1.016   2.196  1.00  0.75           C  
ATOM    117  CD  LYS A   8       9.347  -2.043   1.070  1.00  0.75           C  
ATOM    118  CE  LYS A   8       8.457  -1.551  -0.061  1.00  0.75           C  
ATOM    119  NZ  LYS A   8       8.333  -2.562  -1.165  1.00  0.75           N  
ATOM    120  H   LYS A   8       8.607   1.744   3.086  1.00  0.75           H  
ATOM    121  HA  LYS A   8      11.226   0.693   3.480  1.00  0.75           H  
ATOM    122 1HB  LYS A   8       9.416   0.729   1.047  1.00  0.75           H  
ATOM    123 2HB  LYS A   8      10.942  -0.088   1.018  1.00  0.75           H  
ATOM    124 1HG  LYS A   8      10.025  -1.444   3.029  1.00  0.75           H  
ATOM    125 2HG  LYS A   8       8.470  -0.756   2.544  1.00  0.75           H  
ATOM    126 1HD  LYS A   8      10.336  -2.291   0.683  1.00  0.75           H  
ATOM    127 2HD  LYS A   8       8.894  -2.938   1.470  1.00  0.75           H  
ATOM    128 1HE  LYS A   8       7.471  -1.339   0.338  1.00  0.75           H  
ATOM    129 2HE  LYS A   8       8.874  -0.630  -0.468  1.00  0.75           H  
ATOM    130 1HZ  LYS A   8       7.735  -2.200  -1.898  1.00  0.75           H  
ATOM    131 2HZ  LYS A   8       9.247  -2.752  -1.547  1.00  0.75           H  
ATOM    132 3HZ  LYS A   8       7.937  -3.417  -0.803  1.00  0.75           H  
ATOM    133  N   ALA A   9      11.067   3.177   1.304  1.00  0.77           N  
ATOM    134  CA  ALA A   9      11.894   4.131   0.587  1.00  0.77           C  
ATOM    135  C   ALA A   9      12.809   4.886   1.541  1.00  0.77           C  
ATOM    136  O   ALA A   9      13.982   5.118   1.225  1.00  0.77           O  
ATOM    137  CB  ALA A   9      11.019   5.107  -0.178  1.00  0.77           C  
ATOM    138  H   ALA A   9      10.051   3.260   1.248  1.00  0.77           H  
ATOM    139  HA  ALA A   9      12.514   3.578  -0.116  1.00  0.77           H  
ATOM    140 1HB  ALA A   9      11.646   5.801  -0.733  1.00  0.77           H  
ATOM    141 2HB  ALA A   9      10.380   4.555  -0.868  1.00  0.77           H  
ATOM    142 3HB  ALA A   9      10.399   5.659   0.521  1.00  0.77           H  
ATOM    143  N   ALA A  10      12.295   5.250   2.722  1.00  0.82           N  
ATOM    144  CA  ALA A  10      13.092   5.958   3.719  1.00  0.82           C  
ATOM    145  C   ALA A  10      14.270   5.101   4.178  1.00  0.82           C  
ATOM    146  O   ALA A  10      15.396   5.588   4.322  1.00  0.82           O  
ATOM    147  CB  ALA A  10      12.221   6.333   4.901  1.00  0.82           C  
ATOM    148  H   ALA A  10      11.311   5.051   2.920  1.00  0.82           H  
ATOM    149  HA  ALA A  10      13.485   6.862   3.256  1.00  0.82           H  
ATOM    150 1HB  ALA A  10      12.806   6.883   5.633  1.00  0.82           H  
ATOM    151 2HB  ALA A  10      11.400   6.944   4.550  1.00  0.82           H  
ATOM    152 3HB  ALA A  10      11.824   5.430   5.358  1.00  0.82           H  
ATOM    153  N   ILE A  11      14.006   3.806   4.368  1.00  0.90           N  
ATOM    154  CA  ILE A  11      15.019   2.831   4.773  1.00  0.90           C  
ATOM    155  C   ILE A  11      16.064   2.564   3.700  1.00  0.90           C  
ATOM    156  O   ILE A  11      17.225   2.282   4.000  1.00  0.90           O  
ATOM    157  CB  ILE A  11      14.414   1.527   5.281  1.00  0.90           C  
ATOM    158  CG1 ILE A  11      13.720   1.791   6.623  1.00  0.90           C  
ATOM    159  CG2 ILE A  11      15.472   0.471   5.400  1.00  0.90           C  
ATOM    160  CD1 ILE A  11      12.930   0.645   7.107  1.00  0.90           C  
ATOM    161  H   ILE A  11      13.042   3.486   4.241  1.00  0.90           H  
ATOM    162  HA  ILE A  11      15.552   3.258   5.623  1.00  0.90           H  
ATOM    163  HB  ILE A  11      13.647   1.189   4.580  1.00  0.90           H  
ATOM    164 1HG1 ILE A  11      14.472   2.036   7.374  1.00  0.90           H  
ATOM    165 2HG1 ILE A  11      13.047   2.643   6.506  1.00  0.90           H  
ATOM    166 1HG2 ILE A  11      15.030  -0.445   5.762  1.00  0.90           H  
ATOM    167 2HG2 ILE A  11      15.929   0.298   4.428  1.00  0.90           H  
ATOM    168 3HG2 ILE A  11      16.221   0.814   6.097  1.00  0.90           H  
ATOM    169 1HD1 ILE A  11      12.459   0.895   8.052  1.00  0.90           H  
ATOM    170 2HD1 ILE A  11      12.179   0.402   6.372  1.00  0.90           H  
ATOM    171 3HD1 ILE A  11      13.591  -0.208   7.248  1.00  0.90           H  
ATOM    172  N   GLU A  12      15.641   2.518   2.446  1.00  0.97           N  
ATOM    173  CA  GLU A  12      16.595   2.307   1.373  1.00  0.97           C  
ATOM    174  C   GLU A  12      17.425   3.583   1.109  1.00  0.97           C  
ATOM    175  O   GLU A  12      18.632   3.501   0.871  1.00  0.97           O  
ATOM    176  CB  GLU A  12      15.879   1.854   0.099  1.00  0.97           C  
ATOM    177  CG  GLU A  12      16.813   1.439  -1.032  1.00  0.97           C  
ATOM    178  CD  GLU A  12      16.097   0.824  -2.209  1.00  0.97           C  
ATOM    179  OE1 GLU A  12      15.257   1.475  -2.791  1.00  0.97           O  
ATOM    180  OE2 GLU A  12      16.384  -0.318  -2.513  1.00  0.97           O  
ATOM    181  H   GLU A  12      14.654   2.662   2.242  1.00  0.97           H  
ATOM    182  HA  GLU A  12      17.279   1.515   1.675  1.00  0.97           H  
ATOM    183 1HB  GLU A  12      15.240   1.017   0.328  1.00  0.97           H  
ATOM    184 2HB  GLU A  12      15.239   2.662  -0.260  1.00  0.97           H  
ATOM    185 1HG  GLU A  12      17.361   2.318  -1.373  1.00  0.97           H  
ATOM    186 2HG  GLU A  12      17.536   0.724  -0.642  1.00  0.97           H  
ATOM    187  N   SER A  13      16.773   4.761   1.133  1.00  1.03           N  
ATOM    188  CA  SER A  13      17.434   6.039   0.844  1.00  1.03           C  
ATOM    189  C   SER A  13      18.502   6.393   1.882  1.00  1.03           C  
ATOM    190  O   SER A  13      19.616   6.787   1.533  1.00  1.03           O  
ATOM    191  CB  SER A  13      16.400   7.144   0.828  1.00  1.03           C  
ATOM    192  OG  SER A  13      15.472   6.944  -0.198  1.00  1.03           O  
ATOM    193  H   SER A  13      15.776   4.774   1.329  1.00  1.03           H  
ATOM    194  HA  SER A  13      17.908   5.966  -0.134  1.00  1.03           H  
ATOM    195 1HB  SER A  13      15.882   7.170   1.789  1.00  1.03           H  
ATOM    196 2HB  SER A  13      16.897   8.102   0.695  1.00  1.03           H  
ATOM    197  HG  SER A  13      14.938   6.168   0.095  1.00  1.03           H  
ATOM    198  N   LYS A  14      18.161   6.239   3.160  1.00  1.05           N  
ATOM    199  CA  LYS A  14      19.100   6.426   4.258  1.00  1.05           C  
ATOM    200  C   LYS A  14      19.516   5.023   4.585  1.00  1.05           C  
ATOM    201  O   LYS A  14      18.648   4.190   4.709  1.00  1.05           O  
ATOM    202  CB  LYS A  14      18.455   7.085   5.481  1.00  1.05           C  
ATOM    203  CG  LYS A  14      19.439   7.346   6.614  1.00  1.05           C  
ATOM    204  CD  LYS A  14      18.791   8.031   7.799  1.00  1.05           C  
ATOM    205  CE  LYS A  14      19.809   8.256   8.910  1.00  1.05           C  
ATOM    206  NZ  LYS A  14      19.206   8.902  10.094  1.00  1.05           N  
ATOM    207  H   LYS A  14      17.213   5.946   3.398  1.00  1.05           H  
ATOM    208  HA  LYS A  14      19.970   6.993   3.929  1.00  1.05           H  
ATOM    209 1HB  LYS A  14      17.999   8.030   5.193  1.00  1.05           H  
ATOM    210 2HB  LYS A  14      17.661   6.436   5.864  1.00  1.05           H  
ATOM    211 1HG  LYS A  14      19.840   6.385   6.956  1.00  1.05           H  
ATOM    212 2HG  LYS A  14      20.264   7.954   6.252  1.00  1.05           H  
ATOM    213 1HD  LYS A  14      18.369   8.987   7.493  1.00  1.05           H  
ATOM    214 2HD  LYS A  14      17.986   7.397   8.184  1.00  1.05           H  
ATOM    215 1HE  LYS A  14      20.225   7.293   9.209  1.00  1.05           H  
ATOM    216 2HE  LYS A  14      20.612   8.887   8.536  1.00  1.05           H  
ATOM    217 1HZ  LYS A  14      19.893   9.034  10.819  1.00  1.05           H  
ATOM    218 2HZ  LYS A  14      18.815   9.795   9.850  1.00  1.05           H  
ATOM    219 3HZ  LYS A  14      18.456   8.311  10.465  1.00  1.05           H  
ATOM    220  N   ASN A  15      20.791   4.716   4.754  1.00  1.02           N  
ATOM    221  CA  ASN A  15      21.142   3.300   4.946  1.00  1.02           C  
ATOM    222  C   ASN A  15      20.738   2.745   6.315  1.00  1.02           C  
ATOM    223  O   ASN A  15      21.574   2.554   7.201  1.00  1.02           O  
ATOM    224  CB  ASN A  15      22.630   3.100   4.723  1.00  1.02           C  
ATOM    225  CG  ASN A  15      23.059   1.634   4.660  1.00  1.02           C  
ATOM    226  OD1 ASN A  15      22.272   0.736   4.335  1.00  1.02           O  
ATOM    227  ND2 ASN A  15      24.316   1.390   4.958  1.00  1.02           N  
ATOM    228  H   ASN A  15      21.504   5.425   4.691  1.00  1.02           H  
ATOM    229  HA  ASN A  15      20.599   2.718   4.195  1.00  1.02           H  
ATOM    230 1HB  ASN A  15      22.921   3.587   3.792  1.00  1.02           H  
ATOM    231 2HB  ASN A  15      23.178   3.586   5.529  1.00  1.02           H  
ATOM    232 1HD2 ASN A  15      24.663   0.452   4.931  1.00  1.02           H  
ATOM    233 2HD2 ASN A  15      24.925   2.140   5.211  1.00  1.02           H  
ATOM    234  N   GLY A  16      19.438   2.501   6.473  1.00  0.97           N  
ATOM    235  CA  GLY A  16      18.831   2.054   7.710  1.00  0.97           C  
ATOM    236  C   GLY A  16      18.227   3.210   8.495  1.00  0.97           C  
ATOM    237  O   GLY A  16      18.776   4.314   8.523  1.00  0.97           O  
ATOM    238  H   GLY A  16      18.818   2.667   5.670  1.00  0.97           H  
ATOM    239 1HA  GLY A  16      18.066   1.339   7.460  1.00  0.97           H  
ATOM    240 2HA  GLY A  16      19.570   1.545   8.323  1.00  0.97           H  
ATOM    241  N   ALA A  17      17.157   2.944   9.239  1.00  0.90           N  
ATOM    242  CA  ALA A  17      16.534   4.023  10.021  1.00  0.90           C  
ATOM    243  C   ALA A  17      15.958   3.516  11.336  1.00  0.90           C  
ATOM    244  O   ALA A  17      15.587   2.349  11.450  1.00  0.90           O  
ATOM    245  CB  ALA A  17      15.438   4.689   9.195  1.00  0.90           C  
ATOM    246  H   ALA A  17      16.757   2.005   9.185  1.00  0.90           H  
ATOM    247  HA  ALA A  17      17.300   4.762  10.258  1.00  0.90           H  
ATOM    248 1HB  ALA A  17      14.999   5.508   9.770  1.00  0.90           H  
ATOM    249 2HB  ALA A  17      15.862   5.081   8.268  1.00  0.90           H  
ATOM    250 3HB  ALA A  17      14.670   3.958   8.961  1.00  0.90           H  
ATOM    251  N   THR A  18      15.900   4.388  12.346  1.00  0.83           N  
ATOM    252  CA  THR A  18      15.332   3.986  13.633  1.00  0.83           C  
ATOM    253  C   THR A  18      13.821   4.103  13.631  1.00  0.83           C  
ATOM    254  O   THR A  18      13.243   4.843  12.831  1.00  0.83           O  
ATOM    255  CB  THR A  18      15.898   4.834  14.800  1.00  0.83           C  
ATOM    256  OG1 THR A  18      15.528   6.217  14.618  1.00  0.83           O  
ATOM    257  CG2 THR A  18      17.419   4.728  14.869  1.00  0.83           C  
ATOM    258  H   THR A  18      16.236   5.339  12.219  1.00  0.83           H  
ATOM    259  HA  THR A  18      15.581   2.943  13.812  1.00  0.83           H  
ATOM    260  HB  THR A  18      15.475   4.476  15.737  1.00  0.83           H  
ATOM    261  HG1 THR A  18      16.080   6.602  13.911  1.00  0.83           H  
ATOM    262 1HG2 THR A  18      17.790   5.330  15.697  1.00  0.83           H  
ATOM    263 2HG2 THR A  18      17.699   3.691  15.023  1.00  0.83           H  
ATOM    264 3HG2 THR A  18      17.849   5.092  13.935  1.00  0.83           H  
ATOM    265  N   ARG A  19      13.167   3.470  14.602  1.00  0.77           N  
ATOM    266  CA  ARG A  19      11.716   3.581  14.676  1.00  0.77           C  
ATOM    267  C   ARG A  19      11.288   5.017  14.917  1.00  0.77           C  
ATOM    268  O   ARG A  19      10.288   5.479  14.371  1.00  0.77           O  
ATOM    269  CB  ARG A  19      11.147   2.744  15.802  1.00  0.77           C  
ATOM    270  CG  ARG A  19      11.246   1.273  15.611  1.00  0.77           C  
ATOM    271  CD  ARG A  19      10.408   0.514  16.559  1.00  0.77           C  
ATOM    272  NE  ARG A  19      10.829   0.734  17.930  1.00  0.77           N  
ATOM    273  CZ  ARG A  19      11.772   0.053  18.609  1.00  0.77           C  
ATOM    274  NH1 ARG A  19      12.458  -0.952  18.084  1.00  0.77           N  
ATOM    275  NH2 ARG A  19      11.989   0.438  19.846  1.00  0.77           N  
ATOM    276  H   ARG A  19      13.674   2.885  15.255  1.00  0.77           H  
ATOM    277  HA  ARG A  19      11.296   3.241  13.728  1.00  0.77           H  
ATOM    278 1HB  ARG A  19      11.629   3.005  16.745  1.00  0.77           H  
ATOM    279 2HB  ARG A  19      10.090   2.976  15.905  1.00  0.77           H  
ATOM    280 1HG  ARG A  19      10.999   0.997  14.595  1.00  0.77           H  
ATOM    281 2HG  ARG A  19      12.256   1.013  15.838  1.00  0.77           H  
ATOM    282 1HD  ARG A  19       9.370   0.836  16.463  1.00  0.77           H  
ATOM    283 2HD  ARG A  19      10.475  -0.553  16.343  1.00  0.77           H  
ATOM    284  HE  ARG A  19      10.372   1.492  18.453  1.00  0.77           H  
ATOM    285 1HH1 ARG A  19      12.298  -1.263  17.122  1.00  0.77           H  
ATOM    286 2HH1 ARG A  19      13.144  -1.428  18.645  1.00  0.77           H  
ATOM    287 1HH2 ARG A  19      11.430   1.233  20.199  1.00  0.77           H  
ATOM    288 2HH2 ARG A  19      12.679  -0.017  20.419  1.00  0.77           H  
ATOM    289  N   GLN A  20      12.044   5.716  15.764  1.00  0.74           N  
ATOM    290  CA  GLN A  20      11.717   7.085  16.119  1.00  0.74           C  
ATOM    291  C   GLN A  20      11.925   8.044  14.957  1.00  0.74           C  
ATOM    292  O   GLN A  20      11.112   8.945  14.737  1.00  0.74           O  
ATOM    293  CB  GLN A  20      12.523   7.521  17.339  1.00  0.74           C  
ATOM    294  CG  GLN A  20      12.115   6.795  18.618  1.00  0.74           C  
ATOM    295  CD  GLN A  20      12.941   7.203  19.819  1.00  0.74           C  
ATOM    296  OE1 GLN A  20      14.098   7.613  19.688  1.00  0.74           O  
ATOM    297  NE2 GLN A  20      12.350   7.094  21.002  1.00  0.74           N  
ATOM    298  H   GLN A  20      12.863   5.281  16.164  1.00  0.74           H  
ATOM    299  HA  GLN A  20      10.663   7.116  16.392  1.00  0.74           H  
ATOM    300 1HB  GLN A  20      13.584   7.337  17.156  1.00  0.74           H  
ATOM    301 2HB  GLN A  20      12.396   8.587  17.495  1.00  0.74           H  
ATOM    302 1HG  GLN A  20      11.066   7.013  18.832  1.00  0.74           H  
ATOM    303 2HG  GLN A  20      12.240   5.720  18.468  1.00  0.74           H  
ATOM    304 1HE2 GLN A  20      12.841   7.347  21.834  1.00  0.74           H  
ATOM    305 2HE2 GLN A  20      11.404   6.752  21.062  1.00  0.74           H  
ATOM    306  N   GLU A  21      12.996   7.863  14.177  1.00  0.72           N  
ATOM    307  CA  GLU A  21      13.164   8.767  13.042  1.00  0.72           C  
ATOM    308  C   GLU A  21      12.033   8.576  12.039  1.00  0.72           C  
ATOM    309  O   GLU A  21      11.497   9.552  11.505  1.00  0.72           O  
ATOM    310  CB  GLU A  21      14.517   8.569  12.362  1.00  0.72           C  
ATOM    311  CG  GLU A  21      15.715   9.074  13.165  1.00  0.72           C  
ATOM    312  CD  GLU A  21      17.036   8.751  12.516  1.00  0.72           C  
ATOM    313  OE1 GLU A  21      17.060   7.972  11.583  1.00  0.72           O  
ATOM    314  OE2 GLU A  21      18.032   9.300  12.926  1.00  0.72           O  
ATOM    315  H   GLU A  21      13.683   7.129  14.361  1.00  0.72           H  
ATOM    316  HA  GLU A  21      13.115   9.791  13.409  1.00  0.72           H  
ATOM    317 1HB  GLU A  21      14.666   7.501  12.171  1.00  0.72           H  
ATOM    318 2HB  GLU A  21      14.516   9.074  11.398  1.00  0.72           H  
ATOM    319 1HG  GLU A  21      15.633  10.156  13.239  1.00  0.72           H  
ATOM    320 2HG  GLU A  21      15.682   8.675  14.173  1.00  0.72           H  
ATOM    321  N   LEU A  22      11.639   7.317  11.817  1.00  0.72           N  
ATOM    322  CA  LEU A  22      10.553   7.017  10.898  1.00  0.72           C  
ATOM    323  C   LEU A  22       9.238   7.571  11.455  1.00  0.72           C  
ATOM    324  O   LEU A  22       8.418   8.130  10.723  1.00  0.72           O  
ATOM    325  CB  LEU A  22      10.459   5.502  10.705  1.00  0.72           C  
ATOM    326  CG  LEU A  22      11.632   4.799   9.946  1.00  0.72           C  
ATOM    327  CD1 LEU A  22      11.481   3.272  10.080  1.00  0.72           C  
ATOM    328  CD2 LEU A  22      11.618   5.197   8.468  1.00  0.72           C  
ATOM    329  H   LEU A  22      12.123   6.546  12.282  1.00  0.72           H  
ATOM    330  HA  LEU A  22      10.760   7.489   9.941  1.00  0.72           H  
ATOM    331 1HB  LEU A  22      10.389   5.044  11.689  1.00  0.72           H  
ATOM    332 2HB  LEU A  22       9.549   5.285  10.161  1.00  0.72           H  
ATOM    333  HG  LEU A  22      12.578   5.095  10.398  1.00  0.72           H  
ATOM    334 1HD1 LEU A  22      12.307   2.780   9.567  1.00  0.72           H  
ATOM    335 2HD1 LEU A  22      11.502   3.002  11.136  1.00  0.72           H  
ATOM    336 3HD1 LEU A  22      10.541   2.957   9.643  1.00  0.72           H  
ATOM    337 1HD2 LEU A  22      12.440   4.704   7.951  1.00  0.72           H  
ATOM    338 2HD2 LEU A  22      10.688   4.889   8.025  1.00  0.72           H  
ATOM    339 3HD2 LEU A  22      11.727   6.277   8.379  1.00  0.72           H  
ATOM    340  N   ALA A  23       9.041   7.465  12.773  1.00  0.72           N  
ATOM    341  CA  ALA A  23       7.820   7.981  13.382  1.00  0.72           C  
ATOM    342  C   ALA A  23       7.708   9.473  13.166  1.00  0.72           C  
ATOM    343  O   ALA A  23       6.655   9.986  12.766  1.00  0.72           O  
ATOM    344  CB  ALA A  23       7.820   7.683  14.875  1.00  0.72           C  
ATOM    345  H   ALA A  23       9.718   6.981  13.359  1.00  0.72           H  
ATOM    346  HA  ALA A  23       6.964   7.507  12.914  1.00  0.72           H  
ATOM    347 1HB  ALA A  23       6.917   8.055  15.326  1.00  0.72           H  
ATOM    348 2HB  ALA A  23       7.887   6.610  15.036  1.00  0.72           H  
ATOM    349 3HB  ALA A  23       8.673   8.167  15.335  1.00  0.72           H  
ATOM    350  N   ARG A  24       8.816  10.190  13.354  1.00  0.74           N  
ATOM    351  CA  ARG A  24       8.769  11.624  13.156  1.00  0.74           C  
ATOM    352  C   ARG A  24       8.550  11.971  11.689  1.00  0.74           C  
ATOM    353  O   ARG A  24       7.687  12.789  11.361  1.00  0.74           O  
ATOM    354  CB  ARG A  24      10.046  12.274  13.669  1.00  0.74           C  
ATOM    355  CG  ARG A  24      10.180  12.290  15.198  1.00  0.74           C  
ATOM    356  CD  ARG A  24      11.277  13.192  15.659  1.00  0.74           C  
ATOM    357  NE  ARG A  24      12.600  12.725  15.258  1.00  0.74           N  
ATOM    358  CZ  ARG A  24      13.378  11.893  15.985  1.00  0.74           C  
ATOM    359  NH1 ARG A  24      12.967  11.449  17.152  1.00  0.74           N  
ATOM    360  NH2 ARG A  24      14.563  11.535  15.530  1.00  0.74           N  
ATOM    361  H   ARG A  24       9.675   9.739  13.676  1.00  0.74           H  
ATOM    362  HA  ARG A  24       7.934  12.018  13.733  1.00  0.74           H  
ATOM    363 1HB  ARG A  24      10.905  11.726  13.272  1.00  0.74           H  
ATOM    364 2HB  ARG A  24      10.110  13.298  13.307  1.00  0.74           H  
ATOM    365 1HG  ARG A  24       9.244  12.632  15.638  1.00  0.74           H  
ATOM    366 2HG  ARG A  24      10.395  11.280  15.549  1.00  0.74           H  
ATOM    367 1HD  ARG A  24      11.127  14.185  15.238  1.00  0.74           H  
ATOM    368 2HD  ARG A  24      11.256  13.254  16.746  1.00  0.74           H  
ATOM    369  HE  ARG A  24      12.959  13.043  14.368  1.00  0.74           H  
ATOM    370 1HH1 ARG A  24      12.061  11.724  17.506  1.00  0.74           H  
ATOM    371 2HH1 ARG A  24      13.567  10.849  17.701  1.00  0.74           H  
ATOM    372 1HH2 ARG A  24      14.887  11.886  14.637  1.00  0.74           H  
ATOM    373 2HH2 ARG A  24      15.147  10.915  16.072  1.00  0.74           H  
ATOM    374  N   ARG A  25       9.250  11.266  10.799  1.00  0.76           N  
ATOM    375  CA  ARG A  25       9.166  11.492   9.361  1.00  0.76           C  
ATOM    376  C   ARG A  25       7.751  11.394   8.824  1.00  0.76           C  
ATOM    377  O   ARG A  25       7.341  12.193   7.978  1.00  0.76           O  
ATOM    378  CB  ARG A  25      10.031  10.484   8.628  1.00  0.76           C  
ATOM    379  CG  ARG A  25      10.084  10.626   7.136  1.00  0.76           C  
ATOM    380  CD  ARG A  25      10.971   9.601   6.545  1.00  0.76           C  
ATOM    381  NE  ARG A  25      10.957   9.644   5.097  1.00  0.76           N  
ATOM    382  CZ  ARG A  25      11.753  10.414   4.337  1.00  0.76           C  
ATOM    383  NH1 ARG A  25      12.637  11.209   4.898  1.00  0.76           N  
ATOM    384  NH2 ARG A  25      11.644  10.367   3.022  1.00  0.76           N  
ATOM    385  H   ARG A  25       9.919  10.572  11.130  1.00  0.76           H  
ATOM    386  HA  ARG A  25       9.545  12.491   9.155  1.00  0.76           H  
ATOM    387 1HB  ARG A  25      11.048  10.531   9.011  1.00  0.76           H  
ATOM    388 2HB  ARG A  25       9.657   9.483   8.835  1.00  0.76           H  
ATOM    389 1HG  ARG A  25       9.082  10.495   6.729  1.00  0.76           H  
ATOM    390 2HG  ARG A  25      10.462  11.613   6.872  1.00  0.76           H  
ATOM    391 1HD  ARG A  25      11.992   9.769   6.882  1.00  0.76           H  
ATOM    392 2HD  ARG A  25      10.648   8.614   6.866  1.00  0.76           H  
ATOM    393  HE  ARG A  25      10.291   9.050   4.621  1.00  0.76           H  
ATOM    394 1HH1 ARG A  25      12.719  11.244   5.904  1.00  0.76           H  
ATOM    395 2HH1 ARG A  25      13.233  11.788   4.323  1.00  0.76           H  
ATOM    396 1HH2 ARG A  25      10.963   9.752   2.593  1.00  0.76           H  
ATOM    397 2HH2 ARG A  25      12.238  10.944   2.445  1.00  0.76           H  
ATOM    398  N   PHE A  26       7.002  10.417   9.317  1.00  0.79           N  
ATOM    399  CA  PHE A  26       5.656  10.198   8.829  1.00  0.79           C  
ATOM    400  C   PHE A  26       4.553  10.688   9.769  1.00  0.79           C  
ATOM    401  O   PHE A  26       3.377  10.412   9.530  1.00  0.79           O  
ATOM    402  CB  PHE A  26       5.476   8.712   8.581  1.00  0.79           C  
ATOM    403  CG  PHE A  26       6.439   8.186   7.583  1.00  0.79           C  
ATOM    404  CD1 PHE A  26       7.348   7.205   7.932  1.00  0.79           C  
ATOM    405  CD2 PHE A  26       6.474   8.698   6.304  1.00  0.79           C  
ATOM    406  CE1 PHE A  26       8.255   6.741   7.023  1.00  0.79           C  
ATOM    407  CE2 PHE A  26       7.385   8.240   5.394  1.00  0.79           C  
ATOM    408  CZ  PHE A  26       8.277   7.257   5.747  1.00  0.79           C  
ATOM    409  H   PHE A  26       7.401   9.777  10.008  1.00  0.79           H  
ATOM    410  HA  PHE A  26       5.549  10.726   7.882  1.00  0.79           H  
ATOM    411 1HB  PHE A  26       5.631   8.173   9.517  1.00  0.79           H  
ATOM    412 2HB  PHE A  26       4.467   8.519   8.236  1.00  0.79           H  
ATOM    413  HD1 PHE A  26       7.334   6.800   8.942  1.00  0.79           H  
ATOM    414  HD2 PHE A  26       5.769   9.480   6.018  1.00  0.79           H  
ATOM    415  HE1 PHE A  26       8.950   5.974   7.310  1.00  0.79           H  
ATOM    416  HE2 PHE A  26       7.392   8.662   4.391  1.00  0.79           H  
ATOM    417  HZ  PHE A  26       8.999   6.893   5.017  1.00  0.79           H  
ATOM    418  N   ALA A  27       4.912  11.413  10.832  1.00  0.82           N  
ATOM    419  CA  ALA A  27       3.950  11.874  11.842  1.00  0.82           C  
ATOM    420  C   ALA A  27       3.099  10.722  12.412  1.00  0.82           C  
ATOM    421  O   ALA A  27       1.886  10.865  12.588  1.00  0.82           O  
ATOM    422  CB  ALA A  27       3.034  12.938  11.252  1.00  0.82           C  
ATOM    423  H   ALA A  27       5.893  11.669  10.963  1.00  0.82           H  
ATOM    424  HA  ALA A  27       4.521  12.307  12.665  1.00  0.82           H  
ATOM    425 1HB  ALA A  27       2.355  13.297  12.023  1.00  0.82           H  
ATOM    426 2HB  ALA A  27       3.638  13.766  10.883  1.00  0.82           H  
ATOM    427 3HB  ALA A  27       2.453  12.523  10.433  1.00  0.82           H  
ATOM    428  N   LEU A  28       3.743   9.588  12.690  1.00  0.84           N  
ATOM    429  CA  LEU A  28       3.086   8.391  13.219  1.00  0.84           C  
ATOM    430  C   LEU A  28       3.555   8.064  14.621  1.00  0.84           C  
ATOM    431  O   LEU A  28       4.593   8.546  15.062  1.00  0.84           O  
ATOM    432  CB  LEU A  28       3.340   7.181  12.309  1.00  0.84           C  
ATOM    433  CG  LEU A  28       2.898   7.360  10.867  1.00  0.84           C  
ATOM    434  CD1 LEU A  28       3.283   6.177  10.076  1.00  0.84           C  
ATOM    435  CD2 LEU A  28       1.419   7.581  10.807  1.00  0.84           C  
ATOM    436  H   LEU A  28       4.753   9.575  12.548  1.00  0.84           H  
ATOM    437  HA  LEU A  28       2.014   8.576  13.256  1.00  0.84           H  
ATOM    438 1HB  LEU A  28       4.408   6.980  12.305  1.00  0.84           H  
ATOM    439 2HB  LEU A  28       2.831   6.311  12.723  1.00  0.84           H  
ATOM    440  HG  LEU A  28       3.387   8.200  10.458  1.00  0.84           H  
ATOM    441 1HD1 LEU A  28       2.974   6.327   9.053  1.00  0.84           H  
ATOM    442 2HD1 LEU A  28       4.349   6.053  10.110  1.00  0.84           H  
ATOM    443 3HD1 LEU A  28       2.795   5.296  10.481  1.00  0.84           H  
ATOM    444 1HD2 LEU A  28       1.118   7.722   9.768  1.00  0.84           H  
ATOM    445 2HD2 LEU A  28       0.902   6.718  11.223  1.00  0.84           H  
ATOM    446 3HD2 LEU A  28       1.163   8.473  11.382  1.00  0.84           H  
ATOM    447  N   SER A  29       2.781   7.273  15.350  1.00  0.85           N  
ATOM    448  CA  SER A  29       3.265   6.819  16.643  1.00  0.85           C  
ATOM    449  C   SER A  29       4.360   5.790  16.427  1.00  0.85           C  
ATOM    450  O   SER A  29       4.374   5.121  15.388  1.00  0.85           O  
ATOM    451  CB  SER A  29       2.135   6.196  17.439  1.00  0.85           C  
ATOM    452  OG  SER A  29       1.671   4.996  16.842  1.00  0.85           O  
ATOM    453  H   SER A  29       1.896   6.948  14.987  1.00  0.85           H  
ATOM    454  HA  SER A  29       3.678   7.668  17.191  1.00  0.85           H  
ATOM    455 1HB  SER A  29       2.476   5.990  18.454  1.00  0.85           H  
ATOM    456 2HB  SER A  29       1.315   6.907  17.510  1.00  0.85           H  
ATOM    457  HG  SER A  29       0.843   4.780  17.301  1.00  0.85           H  
ATOM    458  N   GLU A  30       5.208   5.586  17.437  1.00  0.85           N  
ATOM    459  CA  GLU A  30       6.233   4.549  17.357  1.00  0.85           C  
ATOM    460  C   GLU A  30       5.594   3.176  17.152  1.00  0.85           C  
ATOM    461  O   GLU A  30       6.122   2.347  16.409  1.00  0.85           O  
ATOM    462  CB  GLU A  30       7.123   4.562  18.609  1.00  0.85           C  
ATOM    463  CG  GLU A  30       8.278   3.557  18.574  1.00  0.85           C  
ATOM    464  CD  GLU A  30       9.232   3.668  19.758  1.00  0.85           C  
ATOM    465  OE1 GLU A  30       9.124   4.606  20.513  1.00  0.85           O  
ATOM    466  OE2 GLU A  30      10.064   2.791  19.904  1.00  0.85           O  
ATOM    467  H   GLU A  30       5.151   6.169  18.260  1.00  0.85           H  
ATOM    468  HA  GLU A  30       6.865   4.757  16.492  1.00  0.85           H  
ATOM    469 1HB  GLU A  30       7.553   5.556  18.741  1.00  0.85           H  
ATOM    470 2HB  GLU A  30       6.517   4.345  19.489  1.00  0.85           H  
ATOM    471 1HG  GLU A  30       7.869   2.546  18.538  1.00  0.85           H  
ATOM    472 2HG  GLU A  30       8.833   3.725  17.662  1.00  0.85           H  
ATOM    473  N   ASP A  31       4.453   2.939  17.811  1.00  0.84           N  
ATOM    474  CA  ASP A  31       3.744   1.669  17.686  1.00  0.84           C  
ATOM    475  C   ASP A  31       3.269   1.454  16.250  1.00  0.84           C  
ATOM    476  O   ASP A  31       3.355   0.342  15.720  1.00  0.84           O  
ATOM    477  CB  ASP A  31       2.537   1.639  18.626  1.00  0.84           C  
ATOM    478  CG  ASP A  31       2.904   1.518  20.102  1.00  0.84           C  
ATOM    479  OD1 ASP A  31       4.029   1.198  20.408  1.00  0.84           O  
ATOM    480  OD2 ASP A  31       2.046   1.761  20.914  1.00  0.84           O  
ATOM    481  H   ASP A  31       4.075   3.663  18.402  1.00  0.84           H  
ATOM    482  HA  ASP A  31       4.424   0.862  17.953  1.00  0.84           H  
ATOM    483 1HB  ASP A  31       1.953   2.548  18.486  1.00  0.84           H  
ATOM    484 2HB  ASP A  31       1.895   0.800  18.358  1.00  0.84           H  
ATOM    485  N   GLY A  32       2.809   2.529  15.598  1.00  0.82           N  
ATOM    486  CA  GLY A  32       2.366   2.453  14.209  1.00  0.82           C  
ATOM    487  C   GLY A  32       3.522   2.003  13.333  1.00  0.82           C  
ATOM    488  O   GLY A  32       3.385   1.097  12.500  1.00  0.82           O  
ATOM    489  H   GLY A  32       2.732   3.426  16.077  1.00  0.82           H  
ATOM    490 1HA  GLY A  32       1.533   1.755  14.123  1.00  0.82           H  
ATOM    491 2HA  GLY A  32       2.017   3.434  13.888  1.00  0.82           H  
ATOM    492  N   ILE A  33       4.681   2.616  13.559  1.00  0.81           N  
ATOM    493  CA  ILE A  33       5.861   2.275  12.794  1.00  0.81           C  
ATOM    494  C   ILE A  33       6.284   0.846  13.070  1.00  0.81           C  
ATOM    495  O   ILE A  33       6.608   0.103  12.142  1.00  0.81           O  
ATOM    496  CB  ILE A  33       7.035   3.180  13.167  1.00  0.81           C  
ATOM    497  CG1 ILE A  33       6.788   4.613  12.817  1.00  0.81           C  
ATOM    498  CG2 ILE A  33       8.270   2.715  12.483  1.00  0.81           C  
ATOM    499  CD1 ILE A  33       6.589   4.880  11.364  1.00  0.81           C  
ATOM    500  H   ILE A  33       4.717   3.354  14.266  1.00  0.81           H  
ATOM    501  HA  ILE A  33       5.643   2.380  11.740  1.00  0.81           H  
ATOM    502  HB  ILE A  33       7.193   3.134  14.241  1.00  0.81           H  
ATOM    503 1HG1 ILE A  33       5.916   4.968  13.364  1.00  0.81           H  
ATOM    504 2HG1 ILE A  33       7.648   5.165  13.147  1.00  0.81           H  
ATOM    505 1HG2 ILE A  33       9.099   3.345  12.780  1.00  0.81           H  
ATOM    506 2HG2 ILE A  33       8.450   1.708  12.785  1.00  0.81           H  
ATOM    507 3HG2 ILE A  33       8.144   2.761  11.403  1.00  0.81           H  
ATOM    508 1HD1 ILE A  33       6.441   5.946  11.204  1.00  0.81           H  
ATOM    509 2HD1 ILE A  33       7.457   4.550  10.808  1.00  0.81           H  
ATOM    510 3HD1 ILE A  33       5.726   4.341  11.038  1.00  0.81           H  
ATOM    511  N   ASP A  34       6.247   0.433  14.339  1.00  0.79           N  
ATOM    512  CA  ASP A  34       6.675  -0.911  14.678  1.00  0.79           C  
ATOM    513  C   ASP A  34       5.776  -1.937  14.006  1.00  0.79           C  
ATOM    514  O   ASP A  34       6.263  -2.950  13.497  1.00  0.79           O  
ATOM    515  CB  ASP A  34       6.649  -1.114  16.202  1.00  0.79           C  
ATOM    516  CG  ASP A  34       7.379  -2.385  16.665  1.00  0.79           C  
ATOM    517  OD1 ASP A  34       8.585  -2.447  16.493  1.00  0.79           O  
ATOM    518  OD2 ASP A  34       6.745  -3.270  17.188  1.00  0.79           O  
ATOM    519  H   ASP A  34       5.965   1.077  15.078  1.00  0.79           H  
ATOM    520  HA  ASP A  34       7.693  -1.053  14.325  1.00  0.79           H  
ATOM    521 1HB  ASP A  34       7.087  -0.244  16.693  1.00  0.79           H  
ATOM    522 2HB  ASP A  34       5.608  -1.171  16.531  1.00  0.79           H  
ATOM    523  N   ALA A  35       4.468  -1.662  13.942  1.00  0.79           N  
ATOM    524  CA  ALA A  35       3.559  -2.588  13.289  1.00  0.79           C  
ATOM    525  C   ALA A  35       3.899  -2.727  11.807  1.00  0.79           C  
ATOM    526  O   ALA A  35       3.947  -3.842  11.278  1.00  0.79           O  
ATOM    527  CB  ALA A  35       2.124  -2.118  13.459  1.00  0.79           C  
ATOM    528  H   ALA A  35       4.102  -0.820  14.388  1.00  0.79           H  
ATOM    529  HA  ALA A  35       3.676  -3.564  13.759  1.00  0.79           H  
ATOM    530 1HB  ALA A  35       1.448  -2.827  12.987  1.00  0.79           H  
ATOM    531 2HB  ALA A  35       1.892  -2.039  14.521  1.00  0.79           H  
ATOM    532 3HB  ALA A  35       2.010  -1.139  12.992  1.00  0.79           H  
ATOM    533  N   MET A  36       4.204  -1.606  11.142  1.00  0.79           N  
ATOM    534  CA  MET A  36       4.536  -1.671   9.724  1.00  0.79           C  
ATOM    535  C   MET A  36       5.847  -2.411   9.497  1.00  0.79           C  
ATOM    536  O   MET A  36       5.994  -3.180   8.538  1.00  0.79           O  
ATOM    537  CB  MET A  36       4.614  -0.275   9.134  1.00  0.79           C  
ATOM    538  CG  MET A  36       3.287   0.433   9.008  1.00  0.79           C  
ATOM    539  SD  MET A  36       3.433   1.927   8.058  1.00  0.79           S  
ATOM    540  CE  MET A  36       4.283   2.940   9.193  1.00  0.79           C  
ATOM    541  H   MET A  36       4.158  -0.701  11.620  1.00  0.79           H  
ATOM    542  HA  MET A  36       3.751  -2.225   9.211  1.00  0.79           H  
ATOM    543 1HB  MET A  36       5.248   0.340   9.778  1.00  0.79           H  
ATOM    544 2HB  MET A  36       5.090  -0.315   8.159  1.00  0.79           H  
ATOM    545 1HG  MET A  36       2.554  -0.214   8.537  1.00  0.79           H  
ATOM    546 2HG  MET A  36       2.924   0.689  10.002  1.00  0.79           H  
ATOM    547 1HE  MET A  36       4.471   3.911   8.747  1.00  0.79           H  
ATOM    548 2HE  MET A  36       3.684   3.051  10.098  1.00  0.79           H  
ATOM    549 3HE  MET A  36       5.221   2.470   9.443  1.00  0.79           H  
ATOM    550  N   LEU A  37       6.804  -2.190  10.392  1.00  0.80           N  
ATOM    551  CA  LEU A  37       8.080  -2.859  10.280  1.00  0.80           C  
ATOM    552  C   LEU A  37       7.899  -4.351  10.487  1.00  0.80           C  
ATOM    553  O   LEU A  37       8.483  -5.149   9.757  1.00  0.80           O  
ATOM    554  CB  LEU A  37       9.041  -2.280  11.306  1.00  0.80           C  
ATOM    555  CG  LEU A  37       9.480  -0.832  11.024  1.00  0.80           C  
ATOM    556  CD1 LEU A  37      10.200  -0.297  12.185  1.00  0.80           C  
ATOM    557  CD2 LEU A  37      10.360  -0.817   9.847  1.00  0.80           C  
ATOM    558  H   LEU A  37       6.645  -1.532  11.156  1.00  0.80           H  
ATOM    559  HA  LEU A  37       8.479  -2.688   9.282  1.00  0.80           H  
ATOM    560 1HB  LEU A  37       8.559  -2.299  12.281  1.00  0.80           H  
ATOM    561 2HB  LEU A  37       9.932  -2.905  11.348  1.00  0.80           H  
ATOM    562  HG  LEU A  37       8.615  -0.213  10.836  1.00  0.80           H  
ATOM    563 1HD1 LEU A  37      10.519   0.722  11.984  1.00  0.80           H  
ATOM    564 2HD1 LEU A  37       9.551  -0.316  13.052  1.00  0.80           H  
ATOM    565 3HD1 LEU A  37      11.033  -0.898  12.363  1.00  0.80           H  
ATOM    566 1HD2 LEU A  37      10.675   0.203   9.654  1.00  0.80           H  
ATOM    567 2HD2 LEU A  37      11.229  -1.436  10.029  1.00  0.80           H  
ATOM    568 3HD2 LEU A  37       9.808  -1.204   9.000  1.00  0.80           H  
ATOM    569  N   ALA A  38       7.042  -4.737  11.441  1.00  0.83           N  
ATOM    570  CA  ALA A  38       6.802  -6.147  11.707  1.00  0.83           C  
ATOM    571  C   ALA A  38       6.257  -6.832  10.468  1.00  0.83           C  
ATOM    572  O   ALA A  38       6.673  -7.944  10.134  1.00  0.83           O  
ATOM    573  CB  ALA A  38       5.824  -6.310  12.856  1.00  0.83           C  
ATOM    574  H   ALA A  38       6.586  -4.038  12.028  1.00  0.83           H  
ATOM    575  HA  ALA A  38       7.749  -6.611  11.970  1.00  0.83           H  
ATOM    576 1HB  ALA A  38       5.668  -7.366  13.056  1.00  0.83           H  
ATOM    577 2HB  ALA A  38       6.229  -5.823  13.747  1.00  0.83           H  
ATOM    578 3HB  ALA A  38       4.877  -5.845  12.593  1.00  0.83           H  
ATOM    579  N   VAL A  39       5.385  -6.144   9.730  1.00  0.87           N  
ATOM    580  CA  VAL A  39       4.852  -6.725   8.508  1.00  0.87           C  
ATOM    581  C   VAL A  39       5.966  -6.956   7.505  1.00  0.87           C  
ATOM    582  O   VAL A  39       6.097  -8.046   6.933  1.00  0.87           O  
ATOM    583  CB  VAL A  39       3.795  -5.795   7.882  1.00  0.87           C  
ATOM    584  CG1 VAL A  39       3.411  -6.290   6.509  1.00  0.87           C  
ATOM    585  CG2 VAL A  39       2.582  -5.743   8.783  1.00  0.87           C  
ATOM    586  H   VAL A  39       5.058  -5.230  10.055  1.00  0.87           H  
ATOM    587  HA  VAL A  39       4.387  -7.679   8.749  1.00  0.87           H  
ATOM    588  HB  VAL A  39       4.215  -4.797   7.772  1.00  0.87           H  
ATOM    589 1HG1 VAL A  39       2.672  -5.616   6.078  1.00  0.87           H  
ATOM    590 2HG1 VAL A  39       4.298  -6.313   5.873  1.00  0.87           H  
ATOM    591 3HG1 VAL A  39       2.992  -7.289   6.596  1.00  0.87           H  
ATOM    592 1HG2 VAL A  39       1.837  -5.076   8.351  1.00  0.87           H  
ATOM    593 2HG2 VAL A  39       2.163  -6.741   8.884  1.00  0.87           H  
ATOM    594 3HG2 VAL A  39       2.871  -5.376   9.757  1.00  0.87           H  
ATOM    595  N   TRP A  40       6.815  -5.960   7.319  1.00  0.93           N  
ATOM    596  CA  TRP A  40       7.874  -6.134   6.353  1.00  0.93           C  
ATOM    597  C   TRP A  40       8.933  -7.147   6.777  1.00  0.93           C  
ATOM    598  O   TRP A  40       9.577  -7.786   5.934  1.00  0.93           O  
ATOM    599  CB  TRP A  40       8.560  -4.850   6.053  1.00  0.93           C  
ATOM    600  CG  TRP A  40       7.807  -3.894   5.236  1.00  0.93           C  
ATOM    601  CD1 TRP A  40       7.468  -2.611   5.540  1.00  0.93           C  
ATOM    602  CD2 TRP A  40       7.226  -4.172   3.956  1.00  0.93           C  
ATOM    603  NE1 TRP A  40       6.779  -2.058   4.504  1.00  0.93           N  
ATOM    604  CE2 TRP A  40       6.612  -3.011   3.525  1.00  0.93           C  
ATOM    605  CE3 TRP A  40       7.182  -5.302   3.155  1.00  0.93           C  
ATOM    606  CZ2 TRP A  40       5.969  -2.940   2.290  1.00  0.93           C  
ATOM    607  CZ3 TRP A  40       6.532  -5.239   1.936  1.00  0.93           C  
ATOM    608  CH2 TRP A  40       5.946  -4.086   1.515  1.00  0.93           C  
ATOM    609  H   TRP A  40       6.693  -5.075   7.823  1.00  0.93           H  
ATOM    610  HA  TRP A  40       7.421  -6.492   5.429  1.00  0.93           H  
ATOM    611 1HB  TRP A  40       8.796  -4.375   6.996  1.00  0.93           H  
ATOM    612 2HB  TRP A  40       9.471  -5.082   5.557  1.00  0.93           H  
ATOM    613  HD1 TRP A  40       7.740  -2.094   6.459  1.00  0.93           H  
ATOM    614  HE1 TRP A  40       6.443  -1.102   4.463  1.00  0.93           H  
ATOM    615  HE3 TRP A  40       7.651  -6.225   3.485  1.00  0.93           H  
ATOM    616  HZ2 TRP A  40       5.495  -2.036   1.920  1.00  0.93           H  
ATOM    617  HZ3 TRP A  40       6.505  -6.137   1.319  1.00  0.93           H  
ATOM    618  HH2 TRP A  40       5.445  -4.066   0.547  1.00  0.93           H  
ATOM    619  N   ILE A  41       9.161  -7.288   8.078  1.00  0.98           N  
ATOM    620  CA  ILE A  41      10.109  -8.289   8.537  1.00  0.98           C  
ATOM    621  C   ILE A  41       9.545  -9.684   8.267  1.00  0.98           C  
ATOM    622  O   ILE A  41      10.227 -10.547   7.712  1.00  0.98           O  
ATOM    623  CB  ILE A  41      10.477  -8.094  10.016  1.00  0.98           C  
ATOM    624  CG1 ILE A  41      11.276  -6.779  10.161  1.00  0.98           C  
ATOM    625  CG2 ILE A  41      11.304  -9.265  10.503  1.00  0.98           C  
ATOM    626  CD1 ILE A  41      11.455  -6.318  11.564  1.00  0.98           C  
ATOM    627  H   ILE A  41       8.671  -6.701   8.751  1.00  0.98           H  
ATOM    628  HA  ILE A  41      11.026  -8.183   7.963  1.00  0.98           H  
ATOM    629  HB  ILE A  41       9.566  -8.003  10.608  1.00  0.98           H  
ATOM    630 1HG1 ILE A  41      12.262  -6.929   9.730  1.00  0.98           H  
ATOM    631 2HG1 ILE A  41      10.775  -6.000   9.599  1.00  0.98           H  
ATOM    632 1HG2 ILE A  41      11.565  -9.116  11.548  1.00  0.98           H  
ATOM    633 2HG2 ILE A  41      10.728 -10.182  10.398  1.00  0.98           H  
ATOM    634 3HG2 ILE A  41      12.216  -9.333   9.904  1.00  0.98           H  
ATOM    635 1HD1 ILE A  41      12.027  -5.412  11.552  1.00  0.98           H  
ATOM    636 2HD1 ILE A  41      10.477  -6.133  12.012  1.00  0.98           H  
ATOM    637 3HD1 ILE A  41      11.984  -7.077  12.135  1.00  0.98           H  
ATOM    638  N   LYS A  42       8.267  -9.894   8.595  1.00  1.03           N  
ATOM    639  CA  LYS A  42       7.612 -11.185   8.371  1.00  1.03           C  
ATOM    640  C   LYS A  42       7.582 -11.563   6.887  1.00  1.03           C  
ATOM    641  O   LYS A  42       7.675 -12.742   6.542  1.00  1.03           O  
ATOM    642  CB  LYS A  42       6.200 -11.171   8.953  1.00  1.03           C  
ATOM    643  CG  LYS A  42       6.169 -11.174  10.487  1.00  1.03           C  
ATOM    644  CD  LYS A  42       4.751 -11.109  11.025  1.00  1.03           C  
ATOM    645  CE  LYS A  42       4.743 -11.095  12.549  1.00  1.03           C  
ATOM    646  NZ  LYS A  42       3.360 -11.020  13.098  1.00  1.03           N  
ATOM    647  H   LYS A  42       7.733  -9.146   9.040  1.00  1.03           H  
ATOM    648  HA  LYS A  42       8.184 -11.950   8.894  1.00  1.03           H  
ATOM    649 1HB  LYS A  42       5.681 -10.270   8.611  1.00  1.03           H  
ATOM    650 2HB  LYS A  42       5.643 -12.032   8.593  1.00  1.03           H  
ATOM    651 1HG  LYS A  42       6.642 -12.086  10.850  1.00  1.03           H  
ATOM    652 2HG  LYS A  42       6.734 -10.325  10.863  1.00  1.03           H  
ATOM    653 1HD  LYS A  42       4.276 -10.195  10.660  1.00  1.03           H  
ATOM    654 2HD  LYS A  42       4.181 -11.965  10.669  1.00  1.03           H  
ATOM    655 1HE  LYS A  42       5.222 -12.001  12.915  1.00  1.03           H  
ATOM    656 2HE  LYS A  42       5.310 -10.230  12.898  1.00  1.03           H  
ATOM    657 1HZ  LYS A  42       3.397 -11.012  14.108  1.00  1.03           H  
ATOM    658 2HZ  LYS A  42       2.914 -10.175  12.771  1.00  1.03           H  
ATOM    659 3HZ  LYS A  42       2.831 -11.823  12.788  1.00  1.03           H  
ATOM    660  N   LYS A  43       7.513 -10.561   6.007  1.00  1.05           N  
ATOM    661  CA  LYS A  43       7.517 -10.793   4.564  1.00  1.05           C  
ATOM    662  C   LYS A  43       8.925 -10.986   3.981  1.00  1.05           C  
ATOM    663  O   LYS A  43       9.066 -11.220   2.778  1.00  1.05           O  
ATOM    664  CB  LYS A  43       6.811  -9.657   3.817  1.00  1.05           C  
ATOM    665  CG  LYS A  43       5.302  -9.583   4.043  1.00  1.05           C  
ATOM    666  CD  LYS A  43       4.673  -8.451   3.241  1.00  1.05           C  
ATOM    667  CE  LYS A  43       3.155  -8.460   3.387  1.00  1.05           C  
ATOM    668  NZ  LYS A  43       2.502  -7.378   2.592  1.00  1.05           N  
ATOM    669  H   LYS A  43       7.390  -9.609   6.353  1.00  1.05           H  
ATOM    670  HA  LYS A  43       6.961 -11.710   4.374  1.00  1.05           H  
ATOM    671 1HB  LYS A  43       7.236  -8.704   4.140  1.00  1.05           H  
ATOM    672 2HB  LYS A  43       6.994  -9.751   2.749  1.00  1.05           H  
ATOM    673 1HG  LYS A  43       4.847 -10.527   3.745  1.00  1.05           H  
ATOM    674 2HG  LYS A  43       5.101  -9.424   5.099  1.00  1.05           H  
ATOM    675 1HD  LYS A  43       5.055  -7.499   3.614  1.00  1.05           H  
ATOM    676 2HD  LYS A  43       4.939  -8.546   2.191  1.00  1.05           H  
ATOM    677 1HE  LYS A  43       2.776  -9.423   3.047  1.00  1.05           H  
ATOM    678 2HE  LYS A  43       2.899  -8.334   4.432  1.00  1.05           H  
ATOM    679 1HZ  LYS A  43       1.500  -7.430   2.717  1.00  1.05           H  
ATOM    680 2HZ  LYS A  43       2.829  -6.473   2.897  1.00  1.05           H  
ATOM    681 3HZ  LYS A  43       2.724  -7.501   1.615  1.00  1.05           H  
ATOM    682  N   GLY A  44       9.968 -10.858   4.809  1.00  1.06           N  
ATOM    683  CA  GLY A  44      11.345 -11.029   4.356  1.00  1.06           C  
ATOM    684  C   GLY A  44      11.966  -9.800   3.692  1.00  1.06           C  
ATOM    685  O   GLY A  44      13.044  -9.897   3.099  1.00  1.06           O  
ATOM    686  H   GLY A  44       9.823 -10.672   5.800  1.00  1.06           H  
ATOM    687 1HA  GLY A  44      11.952 -11.307   5.218  1.00  1.06           H  
ATOM    688 2HA  GLY A  44      11.387 -11.869   3.666  1.00  1.06           H  
ATOM    689  N   VAL A  45      11.301  -8.650   3.777  1.00  1.06           N  
ATOM    690  CA  VAL A  45      11.795  -7.440   3.135  1.00  1.06           C  
ATOM    691  C   VAL A  45      12.778  -6.675   4.000  1.00  1.06           C  
ATOM    692  O   VAL A  45      13.814  -6.223   3.503  1.00  1.06           O  
ATOM    693  CB  VAL A  45      10.627  -6.541   2.746  1.00  1.06           C  
ATOM    694  CG1 VAL A  45      11.139  -5.215   2.196  1.00  1.06           C  
ATOM    695  CG2 VAL A  45       9.780  -7.282   1.726  1.00  1.06           C  
ATOM    696  H   VAL A  45      10.445  -8.599   4.326  1.00  1.06           H  
ATOM    697  HA  VAL A  45      12.305  -7.732   2.217  1.00  1.06           H  
ATOM    698  HB  VAL A  45      10.035  -6.321   3.626  1.00  1.06           H  
ATOM    699 1HG1 VAL A  45      10.299  -4.606   1.942  1.00  1.06           H  
ATOM    700 2HG1 VAL A  45      11.737  -4.712   2.951  1.00  1.06           H  
ATOM    701 3HG1 VAL A  45      11.748  -5.393   1.311  1.00  1.06           H  
ATOM    702 1HG2 VAL A  45       8.944  -6.678   1.428  1.00  1.06           H  
ATOM    703 2HG2 VAL A  45      10.388  -7.504   0.851  1.00  1.06           H  
ATOM    704 3HG2 VAL A  45       9.419  -8.216   2.163  1.00  1.06           H  
ATOM    705  N   LEU A  46      12.430  -6.484   5.266  1.00  1.06           N  
ATOM    706  CA  LEU A  46      13.305  -5.743   6.176  1.00  1.06           C  
ATOM    707  C   LEU A  46      13.920  -6.632   7.252  1.00  1.06           C  
ATOM    708  O   LEU A  46      13.421  -7.721   7.537  1.00  1.06           O  
ATOM    709  CB  LEU A  46      12.584  -4.579   6.859  1.00  1.06           C  
ATOM    710  CG  LEU A  46      11.923  -3.474   5.959  1.00  1.06           C  
ATOM    711  CD1 LEU A  46      11.217  -2.510   6.864  1.00  1.06           C  
ATOM    712  CD2 LEU A  46      12.945  -2.760   5.132  1.00  1.06           C  
ATOM    713  H   LEU A  46      11.551  -6.886   5.593  1.00  1.06           H  
ATOM    714  HA  LEU A  46      14.122  -5.328   5.595  1.00  1.06           H  
ATOM    715 1HB  LEU A  46      11.797  -4.995   7.484  1.00  1.06           H  
ATOM    716 2HB  LEU A  46      13.301  -4.076   7.513  1.00  1.06           H  
ATOM    717  HG  LEU A  46      11.214  -3.914   5.298  1.00  1.06           H  
ATOM    718 1HD1 LEU A  46      10.734  -1.737   6.268  1.00  1.06           H  
ATOM    719 2HD1 LEU A  46      10.475  -3.027   7.452  1.00  1.06           H  
ATOM    720 3HD1 LEU A  46      11.943  -2.058   7.532  1.00  1.06           H  
ATOM    721 1HD2 LEU A  46      12.464  -1.988   4.527  1.00  1.06           H  
ATOM    722 2HD2 LEU A  46      13.683  -2.307   5.785  1.00  1.06           H  
ATOM    723 3HD2 LEU A  46      13.416  -3.474   4.489  1.00  1.06           H  
ATOM    724  N   SER A  47      14.986  -6.129   7.868  1.00  1.11           N  
ATOM    725  CA  SER A  47      15.664  -6.789   8.979  1.00  1.11           C  
ATOM    726  C   SER A  47      16.001  -5.785  10.075  1.00  1.11           C  
ATOM    727  O   SER A  47      16.289  -4.618   9.810  1.00  1.11           O  
ATOM    728  CB  SER A  47      16.941  -7.466   8.511  1.00  1.11           C  
ATOM    729  OG  SER A  47      17.619  -8.062   9.585  1.00  1.11           O  
ATOM    730  H   SER A  47      15.353  -5.245   7.522  1.00  1.11           H  
ATOM    731  HA  SER A  47      14.995  -7.544   9.397  1.00  1.11           H  
ATOM    732 1HB  SER A  47      16.690  -8.225   7.777  1.00  1.11           H  
ATOM    733 2HB  SER A  47      17.584  -6.739   8.022  1.00  1.11           H  
ATOM    734  HG  SER A  47      17.770  -7.361  10.231  1.00  1.11           H  
ATOM    735  N   ARG A  48      15.942  -6.239  11.316  1.00  1.23           N  
ATOM    736  CA  ARG A  48      16.260  -5.389  12.461  1.00  1.23           C  
ATOM    737  C   ARG A  48      17.709  -5.559  12.924  1.00  1.23           C  
ATOM    738  O   ARG A  48      18.196  -6.686  13.039  1.00  1.23           O  
ATOM    739  CB  ARG A  48      15.314  -5.722  13.596  1.00  1.23           C  
ATOM    740  CG  ARG A  48      15.424  -4.869  14.807  1.00  1.23           C  
ATOM    741  CD  ARG A  48      14.381  -5.236  15.823  1.00  1.23           C  
ATOM    742  NE  ARG A  48      14.607  -6.557  16.394  1.00  1.23           N  
ATOM    743  CZ  ARG A  48      13.787  -7.162  17.281  1.00  1.23           C  
ATOM    744  NH1 ARG A  48      12.694  -6.555  17.694  1.00  1.23           N  
ATOM    745  NH2 ARG A  48      14.083  -8.366  17.740  1.00  1.23           N  
ATOM    746  H   ARG A  48      15.682  -7.204  11.474  1.00  1.23           H  
ATOM    747  HA  ARG A  48      16.109  -4.345  12.177  1.00  1.23           H  
ATOM    748 1HB  ARG A  48      14.290  -5.649  13.241  1.00  1.23           H  
ATOM    749 2HB  ARG A  48      15.478  -6.752  13.908  1.00  1.23           H  
ATOM    750 1HG  ARG A  48      16.408  -4.991  15.260  1.00  1.23           H  
ATOM    751 2HG  ARG A  48      15.288  -3.832  14.511  1.00  1.23           H  
ATOM    752 1HD  ARG A  48      14.380  -4.518  16.631  1.00  1.23           H  
ATOM    753 2HD  ARG A  48      13.405  -5.238  15.344  1.00  1.23           H  
ATOM    754  HE  ARG A  48      15.438  -7.058  16.103  1.00  1.23           H  
ATOM    755 1HH1 ARG A  48      12.463  -5.634  17.348  1.00  1.23           H  
ATOM    756 2HH1 ARG A  48      12.085  -7.011  18.359  1.00  1.23           H  
ATOM    757 1HH2 ARG A  48      14.922  -8.835  17.425  1.00  1.23           H  
ATOM    758 2HH2 ARG A  48      13.471  -8.818  18.403  1.00  1.23           H  
ATOM    759  N   GLN A  49      18.386  -4.442  13.196  1.00  1.49           N  
ATOM    760  CA  GLN A  49      19.757  -4.450  13.701  1.00  1.49           C  
ATOM    761  C   GLN A  49      19.888  -3.644  14.988  1.00  1.49           C  
ATOM    762  O   GLN A  49      19.495  -2.476  15.058  1.00  1.49           O  
ATOM    763  CB  GLN A  49      20.727  -3.874  12.671  1.00  1.49           C  
ATOM    764  CG  GLN A  49      22.177  -3.898  13.115  1.00  1.49           C  
ATOM    765  CD  GLN A  49      23.097  -3.330  12.078  1.00  1.49           C  
ATOM    766  OE1 GLN A  49      22.697  -2.445  11.301  1.00  1.49           O  
ATOM    767  NE2 GLN A  49      24.333  -3.809  12.049  1.00  1.49           N  
ATOM    768  H   GLN A  49      17.938  -3.543  13.036  1.00  1.49           H  
ATOM    769  HA  GLN A  49      20.043  -5.479  13.919  1.00  1.49           H  
ATOM    770 1HB  GLN A  49      20.645  -4.438  11.740  1.00  1.49           H  
ATOM    771 2HB  GLN A  49      20.449  -2.839  12.452  1.00  1.49           H  
ATOM    772 1HG  GLN A  49      22.284  -3.308  14.027  1.00  1.49           H  
ATOM    773 2HG  GLN A  49      22.470  -4.929  13.307  1.00  1.49           H  
ATOM    774 1HE2 GLN A  49      24.993  -3.461  11.379  1.00  1.49           H  
ATOM    775 2HE2 GLN A  49      24.611  -4.512  12.703  1.00  1.49           H  
ATOM    776  N   GLN A  50      20.464  -4.261  16.007  1.00  1.93           N  
ATOM    777  CA  GLN A  50      20.630  -3.578  17.282  1.00  1.93           C  
ATOM    778  C   GLN A  50      22.072  -3.201  17.554  1.00  1.93           C  
ATOM    779  O   GLN A  50      22.992  -3.997  17.352  1.00  1.93           O  
ATOM    780  CB  GLN A  50      20.076  -4.426  18.418  1.00  1.93           C  
ATOM    781  CG  GLN A  50      20.189  -3.786  19.769  1.00  1.93           C  
ATOM    782  CD  GLN A  50      19.497  -4.592  20.814  1.00  1.93           C  
ATOM    783  OE1 GLN A  50      18.281  -4.486  20.991  1.00  1.93           O  
ATOM    784  NE2 GLN A  50      20.252  -5.437  21.511  1.00  1.93           N  
ATOM    785  H   GLN A  50      20.777  -5.217  15.906  1.00  1.93           H  
ATOM    786  HA  GLN A  50      20.058  -2.651  17.256  1.00  1.93           H  
ATOM    787 1HB  GLN A  50      19.023  -4.635  18.234  1.00  1.93           H  
ATOM    788 2HB  GLN A  50      20.602  -5.380  18.452  1.00  1.93           H  
ATOM    789 1HG  GLN A  50      21.238  -3.701  20.043  1.00  1.93           H  
ATOM    790 2HG  GLN A  50      19.737  -2.798  19.722  1.00  1.93           H  
ATOM    791 1HE2 GLN A  50      19.840  -6.012  22.219  1.00  1.93           H  
ATOM    792 2HE2 GLN A  50      21.234  -5.495  21.326  1.00  1.93           H  
ATOM    793  N   TYR A  51      22.246  -1.970  18.008  1.00  2.59           N  
ATOM    794  CA  TYR A  51      23.536  -1.424  18.360  1.00  2.59           C  
ATOM    795  C   TYR A  51      23.639  -1.301  19.867  1.00  2.59           C  
ATOM    796  O   TYR A  51      22.723  -0.780  20.523  1.00  2.59           O  
ATOM    797  CB  TYR A  51      23.683  -0.066  17.703  1.00  2.59           C  
ATOM    798  CG  TYR A  51      23.749  -0.138  16.203  1.00  2.59           C  
ATOM    799  CD1 TYR A  51      22.578  -0.255  15.449  1.00  2.59           C  
ATOM    800  CD2 TYR A  51      24.973  -0.072  15.577  1.00  2.59           C  
ATOM    801  CE1 TYR A  51      22.661  -0.317  14.073  1.00  2.59           C  
ATOM    802  CE2 TYR A  51      25.053  -0.125  14.209  1.00  2.59           C  
ATOM    803  CZ  TYR A  51      23.914  -0.248  13.452  1.00  2.59           C  
ATOM    804  OH  TYR A  51      24.029  -0.300  12.073  1.00  2.59           O  
ATOM    805  H   TYR A  51      21.431  -1.369  18.116  1.00  2.59           H  
ATOM    806  HA  TYR A  51      24.321  -2.097  18.013  1.00  2.59           H  
ATOM    807 1HB  TYR A  51      22.835   0.532  17.977  1.00  2.59           H  
ATOM    808 2HB  TYR A  51      24.579   0.434  18.071  1.00  2.59           H  
ATOM    809  HD1 TYR A  51      21.603  -0.307  15.944  1.00  2.59           H  
ATOM    810  HD2 TYR A  51      25.882   0.024  16.172  1.00  2.59           H  
ATOM    811  HE1 TYR A  51      21.758  -0.421  13.479  1.00  2.59           H  
ATOM    812  HE2 TYR A  51      26.026  -0.071  13.719  1.00  2.59           H  
ATOM    813  HH  TYR A  51      23.334  -0.877  11.701  1.00  2.59           H  
ATOM    814  N   ILE A  52      24.767  -1.752  20.399  1.00  3.44           N  
ATOM    815  CA  ILE A  52      25.026  -1.718  21.828  1.00  3.44           C  
ATOM    816  C   ILE A  52      26.351  -1.032  22.133  1.00  3.44           C  
ATOM    817  O   ILE A  52      27.215  -0.928  21.260  1.00  3.44           O  
ATOM    818  CB  ILE A  52      25.037  -3.151  22.392  1.00  3.44           C  
ATOM    819  CG1 ILE A  52      26.160  -3.943  21.729  1.00  3.44           C  
ATOM    820  CG2 ILE A  52      23.695  -3.837  22.188  1.00  3.44           C  
ATOM    821  CD1 ILE A  52      26.372  -5.317  22.318  1.00  3.44           C  
ATOM    822  H   ILE A  52      25.466  -2.154  19.789  1.00  3.44           H  
ATOM    823  HA  ILE A  52      24.233  -1.155  22.303  1.00  3.44           H  
ATOM    824  HB  ILE A  52      25.253  -3.104  23.458  1.00  3.44           H  
ATOM    825 1HG1 ILE A  52      25.938  -4.048  20.668  1.00  3.44           H  
ATOM    826 2HG1 ILE A  52      27.092  -3.381  21.838  1.00  3.44           H  
ATOM    827 1HG2 ILE A  52      23.737  -4.838  22.614  1.00  3.44           H  
ATOM    828 2HG2 ILE A  52      22.933  -3.276  22.683  1.00  3.44           H  
ATOM    829 3HG2 ILE A  52      23.467  -3.905  21.128  1.00  3.44           H  
ATOM    830 1HD1 ILE A  52      27.190  -5.812  21.797  1.00  3.44           H  
ATOM    831 2HD1 ILE A  52      26.621  -5.238  23.369  1.00  3.44           H  
ATOM    832 3HD1 ILE A  52      25.465  -5.906  22.208  1.00  3.44           H  
ATOM    833  N   ASN A  53      26.506  -0.559  23.367  1.00  4.26           N  
ATOM    834  CA  ASN A  53      27.758   0.076  23.783  1.00  4.26           C  
ATOM    835  C   ASN A  53      28.727  -0.909  24.441  1.00  4.26           C  
ATOM    836  O   ASN A  53      28.478  -2.114  24.499  1.00  4.26           O  
ATOM    837  CB  ASN A  53      27.505   1.286  24.675  1.00  4.26           C  
ATOM    838  CG  ASN A  53      26.925   0.975  26.014  1.00  4.26           C  
ATOM    839  OD1 ASN A  53      27.029  -0.153  26.528  1.00  4.26           O  
ATOM    840  ND2 ASN A  53      26.311   1.977  26.608  1.00  4.26           N  
ATOM    841  H   ASN A  53      25.723  -0.662  24.015  1.00  4.26           H  
ATOM    842  HA  ASN A  53      28.258   0.446  22.887  1.00  4.26           H  
ATOM    843 1HB  ASN A  53      28.431   1.838  24.818  1.00  4.26           H  
ATOM    844 2HB  ASN A  53      26.824   1.956  24.168  1.00  4.26           H  
ATOM    845 1HD2 ASN A  53      25.871   1.850  27.531  1.00  4.26           H  
ATOM    846 2HD2 ASN A  53      26.254   2.866  26.156  1.00  4.26           H  
ATOM    847  N   ALA A  54      29.822  -0.373  24.976  1.00  4.72           N  
ATOM    848  CA  ALA A  54      30.897  -1.133  25.621  1.00  4.72           C  
ATOM    849  C   ALA A  54      30.443  -1.953  26.834  1.00  4.72           C  
ATOM    850  O   ALA A  54      31.124  -2.899  27.227  1.00  4.72           O  
ATOM    851  CB  ALA A  54      31.991  -0.181  26.061  1.00  4.72           C  
ATOM    852  H   ALA A  54      29.945   0.625  24.902  1.00  4.72           H  
ATOM    853  HA  ALA A  54      31.299  -1.827  24.883  1.00  4.72           H  
ATOM    854 1HB  ALA A  54      32.809  -0.749  26.502  1.00  4.72           H  
ATOM    855 2HB  ALA A  54      32.357   0.379  25.201  1.00  4.72           H  
ATOM    856 3HB  ALA A  54      31.590   0.510  26.803  1.00  4.72           H  
ATOM    857  N   GLU A  55      29.334  -1.549  27.458  1.00  4.60           N  
ATOM    858  CA  GLU A  55      28.789  -2.190  28.649  1.00  4.60           C  
ATOM    859  C   GLU A  55      27.618  -3.103  28.279  1.00  4.60           C  
ATOM    860  O   GLU A  55      26.868  -3.551  29.149  1.00  4.60           O  
ATOM    861  CB  GLU A  55      28.323  -1.126  29.649  1.00  4.60           C  
ATOM    862  CG  GLU A  55      29.426  -0.190  30.176  1.00  4.60           C  
ATOM    863  CD  GLU A  55      30.477  -0.878  31.021  1.00  4.60           C  
ATOM    864  OE1 GLU A  55      30.120  -1.693  31.838  1.00  4.60           O  
ATOM    865  OE2 GLU A  55      31.635  -0.564  30.863  1.00  4.60           O  
ATOM    866  H   GLU A  55      28.787  -0.792  27.062  1.00  4.60           H  
ATOM    867  HA  GLU A  55      29.567  -2.799  29.108  1.00  4.60           H  
ATOM    868 1HB  GLU A  55      27.565  -0.499  29.177  1.00  4.60           H  
ATOM    869 2HB  GLU A  55      27.854  -1.611  30.504  1.00  4.60           H  
ATOM    870 1HG  GLU A  55      29.918   0.275  29.320  1.00  4.60           H  
ATOM    871 2HG  GLU A  55      28.958   0.601  30.760  1.00  4.60           H  
ATOM    872  N   ASP A  56      27.450  -3.333  26.973  1.00  3.94           N  
ATOM    873  CA  ASP A  56      26.371  -4.108  26.367  1.00  3.94           C  
ATOM    874  C   ASP A  56      24.981  -3.519  26.609  1.00  3.94           C  
ATOM    875  O   ASP A  56      23.986  -4.248  26.603  1.00  3.94           O  
ATOM    876  CB  ASP A  56      26.368  -5.569  26.865  1.00  3.94           C  
ATOM    877  CG  ASP A  56      27.597  -6.401  26.452  1.00  3.94           C  
ATOM    878  OD1 ASP A  56      27.914  -6.447  25.287  1.00  3.94           O  
ATOM    879  OD2 ASP A  56      28.193  -6.996  27.317  1.00  3.94           O  
ATOM    880  H   ASP A  56      28.109  -2.921  26.316  1.00  3.94           H  
ATOM    881  HA  ASP A  56      26.543  -4.110  25.295  1.00  3.94           H  
ATOM    882 1HB  ASP A  56      26.279  -5.596  27.948  1.00  3.94           H  
ATOM    883 2HB  ASP A  56      25.483  -6.066  26.469  1.00  3.94           H  
ATOM    884  N   GLU A  57      24.892  -2.199  26.766  1.00  3.07           N  
ATOM    885  CA  GLU A  57      23.592  -1.562  26.913  1.00  3.07           C  
ATOM    886  C   GLU A  57      23.098  -1.258  25.519  1.00  3.07           C  
ATOM    887  O   GLU A  57      23.900  -0.990  24.626  1.00  3.07           O  
ATOM    888  CB  GLU A  57      23.694  -0.277  27.726  1.00  3.07           C  
ATOM    889  CG  GLU A  57      24.178  -0.468  29.156  1.00  3.07           C  
ATOM    890  CD  GLU A  57      24.341   0.835  29.906  1.00  3.07           C  
ATOM    891  OE1 GLU A  57      24.830   1.791  29.325  1.00  3.07           O  
ATOM    892  OE2 GLU A  57      23.973   0.880  31.059  1.00  3.07           O  
ATOM    893  H   GLU A  57      25.729  -1.619  26.781  1.00  3.07           H  
ATOM    894  HA  GLU A  57      22.898  -2.249  27.396  1.00  3.07           H  
ATOM    895 1HB  GLU A  57      24.341   0.401  27.231  1.00  3.07           H  
ATOM    896 2HB  GLU A  57      22.713   0.195  27.771  1.00  3.07           H  
ATOM    897 1HG  GLU A  57      23.465  -1.096  29.688  1.00  3.07           H  
ATOM    898 2HG  GLU A  57      25.133  -0.994  29.131  1.00  3.07           H  
ATOM    899  N   VAL A  58      21.792  -1.247  25.315  1.00  2.27           N  
ATOM    900  CA  VAL A  58      21.310  -0.927  23.980  1.00  2.27           C  
ATOM    901  C   VAL A  58      21.324   0.565  23.740  1.00  2.27           C  
ATOM    902  O   VAL A  58      20.844   1.344  24.563  1.00  2.27           O  
ATOM    903  CB  VAL A  58      19.904  -1.491  23.739  1.00  2.27           C  
ATOM    904  CG1 VAL A  58      19.408  -1.073  22.342  1.00  2.27           C  
ATOM    905  CG2 VAL A  58      19.966  -2.980  23.887  1.00  2.27           C  
ATOM    906  H   VAL A  58      21.150  -1.465  26.063  1.00  2.27           H  
ATOM    907  HA  VAL A  58      21.972  -1.380  23.252  1.00  2.27           H  
ATOM    908  HB  VAL A  58      19.208  -1.083  24.470  1.00  2.27           H  
ATOM    909 1HG1 VAL A  58      18.413  -1.482  22.167  1.00  2.27           H  
ATOM    910 2HG1 VAL A  58      19.365   0.011  22.273  1.00  2.27           H  
ATOM    911 3HG1 VAL A  58      20.095  -1.451  21.593  1.00  2.27           H  
ATOM    912 1HG2 VAL A  58      18.975  -3.407  23.718  1.00  2.27           H  
ATOM    913 2HG2 VAL A  58      20.658  -3.368  23.164  1.00  2.27           H  
ATOM    914 3HG2 VAL A  58      20.308  -3.237  24.888  1.00  2.27           H  
ATOM    915  N   VAL A  59      21.906   0.946  22.614  1.00  1.68           N  
ATOM    916  CA  VAL A  59      22.010   2.332  22.205  1.00  1.68           C  
ATOM    917  C   VAL A  59      20.906   2.674  21.220  1.00  1.68           C  
ATOM    918  O   VAL A  59      20.240   3.703  21.347  1.00  1.68           O  
ATOM    919  CB  VAL A  59      23.378   2.584  21.559  1.00  1.68           C  
ATOM    920  CG1 VAL A  59      23.455   4.002  21.037  1.00  1.68           C  
ATOM    921  CG2 VAL A  59      24.461   2.312  22.581  1.00  1.68           C  
ATOM    922  H   VAL A  59      22.284   0.231  21.996  1.00  1.68           H  
ATOM    923  HA  VAL A  59      21.910   2.966  23.086  1.00  1.68           H  
ATOM    924  HB  VAL A  59      23.503   1.908  20.710  1.00  1.68           H  
ATOM    925 1HG1 VAL A  59      24.424   4.163  20.573  1.00  1.68           H  
ATOM    926 2HG1 VAL A  59      22.667   4.159  20.303  1.00  1.68           H  
ATOM    927 3HG1 VAL A  59      23.327   4.701  21.862  1.00  1.68           H  
ATOM    928 1HG2 VAL A  59      25.438   2.468  22.128  1.00  1.68           H  
ATOM    929 2HG2 VAL A  59      24.340   2.984  23.429  1.00  1.68           H  
ATOM    930 3HG2 VAL A  59      24.377   1.284  22.923  1.00  1.68           H  
ATOM    931  N   ARG A  60      20.735   1.826  20.209  1.00  1.28           N  
ATOM    932  CA  ARG A  60      19.712   2.085  19.201  1.00  1.28           C  
ATOM    933  C   ARG A  60      19.341   0.860  18.380  1.00  1.28           C  
ATOM    934  O   ARG A  60      20.105  -0.103  18.268  1.00  1.28           O  
ATOM    935  CB  ARG A  60      20.148   3.210  18.266  1.00  1.28           C  
ATOM    936  CG  ARG A  60      21.401   2.928  17.475  1.00  1.28           C  
ATOM    937  CD  ARG A  60      21.855   4.096  16.692  1.00  1.28           C  
ATOM    938  NE  ARG A  60      23.035   3.784  15.884  1.00  1.28           N  
ATOM    939  CZ  ARG A  60      24.307   3.824  16.337  1.00  1.28           C  
ATOM    940  NH1 ARG A  60      24.547   4.149  17.583  1.00  1.28           N  
ATOM    941  NH2 ARG A  60      25.313   3.541  15.529  1.00  1.28           N  
ATOM    942  H   ARG A  60      21.315   0.988  20.164  1.00  1.28           H  
ATOM    943  HA  ARG A  60      18.813   2.419  19.721  1.00  1.28           H  
ATOM    944 1HB  ARG A  60      19.352   3.409  17.548  1.00  1.28           H  
ATOM    945 2HB  ARG A  60      20.309   4.128  18.830  1.00  1.28           H  
ATOM    946 1HG  ARG A  60      22.198   2.675  18.166  1.00  1.28           H  
ATOM    947 2HG  ARG A  60      21.219   2.099  16.793  1.00  1.28           H  
ATOM    948 1HD  ARG A  60      21.055   4.411  16.020  1.00  1.28           H  
ATOM    949 2HD  ARG A  60      22.108   4.913  17.368  1.00  1.28           H  
ATOM    950  HE  ARG A  60      22.893   3.528  14.921  1.00  1.28           H  
ATOM    951 1HH1 ARG A  60      23.779   4.375  18.199  1.00  1.28           H  
ATOM    952 2HH1 ARG A  60      25.497   4.182  17.923  1.00  1.28           H  
ATOM    953 1HH2 ARG A  60      25.138   3.312  14.563  1.00  1.28           H  
ATOM    954 2HH2 ARG A  60      26.261   3.576  15.875  1.00  1.28           H  
ATOM    955  N   VAL A  61      18.163   0.921  17.778  1.00  1.03           N  
ATOM    956  CA  VAL A  61      17.713  -0.123  16.871  1.00  1.03           C  
ATOM    957  C   VAL A  61      17.366   0.456  15.506  1.00  1.03           C  
ATOM    958  O   VAL A  61      16.581   1.399  15.404  1.00  1.03           O  
ATOM    959  CB  VAL A  61      16.485  -0.846  17.453  1.00  1.03           C  
ATOM    960  CG1 VAL A  61      16.017  -1.887  16.477  1.00  1.03           C  
ATOM    961  CG2 VAL A  61      16.845  -1.496  18.800  1.00  1.03           C  
ATOM    962  H   VAL A  61      17.570   1.722  17.937  1.00  1.03           H  
ATOM    963  HA  VAL A  61      18.515  -0.848  16.742  1.00  1.03           H  
ATOM    964  HB  VAL A  61      15.676  -0.130  17.588  1.00  1.03           H  
ATOM    965 1HG1 VAL A  61      15.144  -2.379  16.877  1.00  1.03           H  
ATOM    966 2HG1 VAL A  61      15.765  -1.420  15.532  1.00  1.03           H  
ATOM    967 3HG1 VAL A  61      16.817  -2.612  16.320  1.00  1.03           H  
ATOM    968 1HG2 VAL A  61      15.974  -2.007  19.203  1.00  1.03           H  
ATOM    969 2HG2 VAL A  61      17.647  -2.216  18.649  1.00  1.03           H  
ATOM    970 3HG2 VAL A  61      17.170  -0.736  19.506  1.00  1.03           H  
ATOM    971  N   ARG A  62      17.956  -0.110  14.457  1.00  0.90           N  
ATOM    972  CA  ARG A  62      17.719   0.367  13.100  1.00  0.90           C  
ATOM    973  C   ARG A  62      17.135  -0.727  12.233  1.00  0.90           C  
ATOM    974  O   ARG A  62      17.373  -1.917  12.449  1.00  0.90           O  
ATOM    975  CB  ARG A  62      18.999   0.890  12.452  1.00  0.90           C  
ATOM    976  CG  ARG A  62      19.613   2.109  13.146  1.00  0.90           C  
ATOM    977  CD  ARG A  62      20.887   2.613  12.502  1.00  0.90           C  
ATOM    978  NE  ARG A  62      20.673   3.295  11.214  1.00  0.90           N  
ATOM    979  CZ  ARG A  62      21.678   3.756  10.416  1.00  0.90           C  
ATOM    980  NH1 ARG A  62      22.931   3.597  10.770  1.00  0.90           N  
ATOM    981  NH2 ARG A  62      21.412   4.369   9.286  1.00  0.90           N  
ATOM    982  H   ARG A  62      18.582  -0.900  14.611  1.00  0.90           H  
ATOM    983  HA  ARG A  62      17.004   1.182  13.141  1.00  0.90           H  
ATOM    984 1HB  ARG A  62      19.741   0.096  12.427  1.00  0.90           H  
ATOM    985 2HB  ARG A  62      18.786   1.173  11.416  1.00  0.90           H  
ATOM    986 1HG  ARG A  62      18.890   2.913  13.103  1.00  0.90           H  
ATOM    987 2HG  ARG A  62      19.827   1.867  14.190  1.00  0.90           H  
ATOM    988 1HD  ARG A  62      21.369   3.315  13.178  1.00  0.90           H  
ATOM    989 2HD  ARG A  62      21.556   1.775  12.324  1.00  0.90           H  
ATOM    990  HE  ARG A  62      19.720   3.439  10.897  1.00  0.90           H  
ATOM    991 1HH1 ARG A  62      23.158   3.133  11.631  1.00  0.90           H  
ATOM    992 2HH1 ARG A  62      23.666   3.940  10.169  1.00  0.90           H  
ATOM    993 1HH2 ARG A  62      20.444   4.482   8.990  1.00  0.90           H  
ATOM    994 2HH2 ARG A  62      22.159   4.689   8.697  1.00  0.90           H  
ATOM    995  N   TYR A  63      16.362  -0.328  11.246  1.00  0.85           N  
ATOM    996  CA  TYR A  63      15.789  -1.276  10.318  1.00  0.85           C  
ATOM    997  C   TYR A  63      16.387  -1.063   8.962  1.00  0.85           C  
ATOM    998  O   TYR A  63      16.494   0.075   8.507  1.00  0.85           O  
ATOM    999  CB  TYR A  63      14.288  -1.107  10.331  1.00  0.85           C  
ATOM   1000  CG  TYR A  63      13.758  -1.490  11.681  1.00  0.85           C  
ATOM   1001  CD1 TYR A  63      13.870  -0.587  12.724  1.00  0.85           C  
ATOM   1002  CD2 TYR A  63      13.166  -2.718  11.889  1.00  0.85           C  
ATOM   1003  CE1 TYR A  63      13.409  -0.910  13.961  1.00  0.85           C  
ATOM   1004  CE2 TYR A  63      12.672  -3.033  13.148  1.00  0.85           C  
ATOM   1005  CZ  TYR A  63      12.794  -2.131  14.182  1.00  0.85           C  
ATOM   1006  OH  TYR A  63      12.283  -2.446  15.428  1.00  0.85           O  
ATOM   1007  H   TYR A  63      16.153   0.660  11.150  1.00  0.85           H  
ATOM   1008  HA  TYR A  63      16.036  -2.286  10.636  1.00  0.85           H  
ATOM   1009 1HB  TYR A  63      14.019  -0.068  10.125  1.00  0.85           H  
ATOM   1010 2HB  TYR A  63      13.828  -1.745   9.574  1.00  0.85           H  
ATOM   1011  HD1 TYR A  63      14.343   0.382  12.560  1.00  0.85           H  
ATOM   1012  HD2 TYR A  63      13.079  -3.422  11.062  1.00  0.85           H  
ATOM   1013  HE1 TYR A  63      13.528  -0.205  14.754  1.00  0.85           H  
ATOM   1014  HE2 TYR A  63      12.189  -3.989  13.328  1.00  0.85           H  
ATOM   1015  HH  TYR A  63      11.725  -3.230  15.356  1.00  0.85           H  
ATOM   1016  N   VAL A  64      16.807  -2.160   8.341  1.00  0.90           N  
ATOM   1017  CA  VAL A  64      17.471  -2.133   7.048  1.00  0.90           C  
ATOM   1018  C   VAL A  64      16.769  -3.026   6.050  1.00  0.90           C  
ATOM   1019  O   VAL A  64      16.015  -3.928   6.413  1.00  0.90           O  
ATOM   1020  CB  VAL A  64      18.937  -2.584   7.193  1.00  0.90           C  
ATOM   1021  CG1 VAL A  64      19.690  -1.640   8.124  1.00  0.90           C  
ATOM   1022  CG2 VAL A  64      18.970  -4.000   7.728  1.00  0.90           C  
ATOM   1023  H   VAL A  64      16.665  -3.057   8.806  1.00  0.90           H  
ATOM   1024  HA  VAL A  64      17.465  -1.114   6.673  1.00  0.90           H  
ATOM   1025  HB  VAL A  64      19.423  -2.550   6.217  1.00  0.90           H  
ATOM   1026 1HG1 VAL A  64      20.728  -1.960   8.212  1.00  0.90           H  
ATOM   1027 2HG1 VAL A  64      19.658  -0.650   7.710  1.00  0.90           H  
ATOM   1028 3HG1 VAL A  64      19.231  -1.644   9.112  1.00  0.90           H  
ATOM   1029 1HG2 VAL A  64      20.003  -4.332   7.822  1.00  0.90           H  
ATOM   1030 2HG2 VAL A  64      18.490  -4.030   8.706  1.00  0.90           H  
ATOM   1031 3HG2 VAL A  64      18.439  -4.655   7.037  1.00  0.90           H  
ATOM   1032  N   MET A  65      17.017  -2.790   4.776  1.00  1.05           N  
ATOM   1033  CA  MET A  65      16.358  -3.589   3.758  1.00  1.05           C  
ATOM   1034  C   MET A  65      17.224  -4.758   3.316  1.00  1.05           C  
ATOM   1035  O   MET A  65      18.434  -4.615   3.144  1.00  1.05           O  
ATOM   1036  CB  MET A  65      15.936  -2.672   2.620  1.00  1.05           C  
ATOM   1037  CG  MET A  65      15.088  -3.295   1.559  1.00  1.05           C  
ATOM   1038  SD  MET A  65      14.583  -2.080   0.385  1.00  1.05           S  
ATOM   1039  CE  MET A  65      13.586  -1.063   1.460  1.00  1.05           C  
ATOM   1040  H   MET A  65      17.649  -2.046   4.513  1.00  1.05           H  
ATOM   1041  HA  MET A  65      15.469  -4.029   4.183  1.00  1.05           H  
ATOM   1042 1HB  MET A  65      15.375  -1.834   3.029  1.00  1.05           H  
ATOM   1043 2HB  MET A  65      16.821  -2.261   2.136  1.00  1.05           H  
ATOM   1044 1HG  MET A  65      15.634  -4.041   1.038  1.00  1.05           H  
ATOM   1045 2HG  MET A  65      14.201  -3.755   2.004  1.00  1.05           H  
ATOM   1046 1HE  MET A  65      13.192  -0.236   0.882  1.00  1.05           H  
ATOM   1047 2HE  MET A  65      12.769  -1.651   1.875  1.00  1.05           H  
ATOM   1048 3HE  MET A  65      14.198  -0.664   2.273  1.00  1.05           H  
ATOM   1049  N   ASN A  66      16.586  -5.912   3.115  1.00  1.34           N  
ATOM   1050  CA  ASN A  66      17.257  -7.148   2.712  1.00  1.34           C  
ATOM   1051  C   ASN A  66      17.573  -7.228   1.225  1.00  1.34           C  
ATOM   1052  O   ASN A  66      18.244  -8.160   0.771  1.00  1.34           O  
ATOM   1053  CB  ASN A  66      16.405  -8.346   3.078  1.00  1.34           C  
ATOM   1054  CG  ASN A  66      16.347  -8.613   4.535  1.00  1.34           C  
ATOM   1055  OD1 ASN A  66      17.256  -8.241   5.288  1.00  1.34           O  
ATOM   1056  ND2 ASN A  66      15.301  -9.275   4.951  1.00  1.34           N  
ATOM   1057  H   ASN A  66      15.582  -5.953   3.281  1.00  1.34           H  
ATOM   1058  HA  ASN A  66      18.205  -7.208   3.247  1.00  1.34           H  
ATOM   1059 1HB  ASN A  66      15.387  -8.192   2.712  1.00  1.34           H  
ATOM   1060 2HB  ASN A  66      16.794  -9.231   2.574  1.00  1.34           H  
ATOM   1061 1HD2 ASN A  66      15.199  -9.519   5.916  1.00  1.34           H  
ATOM   1062 2HD2 ASN A  66      14.591  -9.559   4.281  1.00  1.34           H  
ATOM   1063  N   GLN A  67      17.119  -6.252   0.455  1.00  1.82           N  
ATOM   1064  CA  GLN A  67      17.352  -6.279  -0.977  1.00  1.82           C  
ATOM   1065  C   GLN A  67      16.873  -7.590  -1.601  1.00  1.82           C  
ATOM   1066  O   GLN A  67      15.712  -7.681  -2.001  1.00  1.82           O  
ATOM   1067  CB  GLN A  67      18.822  -5.986  -1.306  1.00  1.82           C  
ATOM   1068  CG  GLN A  67      19.266  -4.560  -0.933  1.00  1.82           C  
ATOM   1069  CD  GLN A  67      18.538  -3.481  -1.762  1.00  1.82           C  
ATOM   1070  OE1 GLN A  67      18.474  -3.597  -2.991  1.00  1.82           O  
ATOM   1071  NE2 GLN A  67      18.015  -2.444  -1.103  1.00  1.82           N  
ATOM   1072  H   GLN A  67      16.603  -5.501   0.876  1.00  1.82           H  
ATOM   1073  HA  GLN A  67      16.763  -5.479  -1.425  1.00  1.82           H  
ATOM   1074 1HB  GLN A  67      19.482  -6.671  -0.781  1.00  1.82           H  
ATOM   1075 2HB  GLN A  67      18.989  -6.130  -2.377  1.00  1.82           H  
ATOM   1076 1HG  GLN A  67      19.043  -4.389   0.124  1.00  1.82           H  
ATOM   1077 2HG  GLN A  67      20.336  -4.466  -1.110  1.00  1.82           H  
ATOM   1078 1HE2 GLN A  67      17.514  -1.695  -1.615  1.00  1.82           H  
ATOM   1079 2HE2 GLN A  67      18.109  -2.378  -0.112  1.00  1.82           H  
ATOM   1080  N   VAL A  68      17.814  -8.529  -1.760  1.00  2.53           N  
ATOM   1081  CA  VAL A  68      17.723  -9.838  -2.424  1.00  2.53           C  
ATOM   1082  C   VAL A  68      18.308  -9.721  -3.824  1.00  2.53           C  
ATOM   1083  O   VAL A  68      18.029  -8.765  -4.545  1.00  2.53           O  
ATOM   1084  CB  VAL A  68      16.287 -10.434  -2.461  1.00  2.53           C  
ATOM   1085  CG1 VAL A  68      16.283 -11.734  -3.259  1.00  2.53           C  
ATOM   1086  CG2 VAL A  68      15.810 -10.718  -1.013  1.00  2.53           C  
ATOM   1087  H   VAL A  68      18.677  -8.322  -1.280  1.00  2.53           H  
ATOM   1088  HA  VAL A  68      18.336 -10.542  -1.861  1.00  2.53           H  
ATOM   1089  HB  VAL A  68      15.613  -9.764  -2.971  1.00  2.53           H  
ATOM   1090 1HG1 VAL A  68      15.274 -12.141  -3.278  1.00  2.53           H  
ATOM   1091 2HG1 VAL A  68      16.608 -11.541  -4.279  1.00  2.53           H  
ATOM   1092 3HG1 VAL A  68      16.954 -12.451  -2.790  1.00  2.53           H  
ATOM   1093 1HG2 VAL A  68      14.811 -11.147  -1.041  1.00  2.53           H  
ATOM   1094 2HG2 VAL A  68      16.493 -11.421  -0.541  1.00  2.53           H  
ATOM   1095 3HG2 VAL A  68      15.782  -9.806  -0.424  1.00  2.53           H  
ATOM   1096  N   GLY A  69      19.184 -10.665  -4.181  1.00  3.45           N  
ATOM   1097  CA  GLY A  69      19.889 -10.609  -5.461  1.00  3.45           C  
ATOM   1098  C   GLY A  69      21.307 -10.061  -5.277  1.00  3.45           C  
ATOM   1099  O   GLY A  69      22.010  -9.769  -6.244  1.00  3.45           O  
ATOM   1100  H   GLY A  69      19.358 -11.439  -3.556  1.00  3.45           H  
ATOM   1101 1HA  GLY A  69      19.934 -11.607  -5.896  1.00  3.45           H  
ATOM   1102 2HA  GLY A  69      19.337  -9.978  -6.157  1.00  3.45           H  
ATOM   1103  N   SER A  70      21.712  -9.942  -4.015  1.00  4.49           N  
ATOM   1104  CA  SER A  70      23.026  -9.452  -3.614  1.00  4.49           C  
ATOM   1105  C   SER A  70      23.408 -10.071  -2.274  1.00  4.49           C  
ATOM   1106  O   SER A  70      22.546 -10.324  -1.432  1.00  4.49           O  
ATOM   1107  CB  SER A  70      23.022  -7.941  -3.503  1.00  4.49           C  
ATOM   1108  OG  SER A  70      24.279  -7.464  -3.106  1.00  4.49           O  
ATOM   1109  H   SER A  70      21.064 -10.201  -3.291  1.00  4.49           H  
ATOM   1110  HA  SER A  70      23.761  -9.756  -4.360  1.00  4.49           H  
ATOM   1111 1HB  SER A  70      22.751  -7.506  -4.466  1.00  4.49           H  
ATOM   1112 2HB  SER A  70      22.266  -7.632  -2.779  1.00  4.49           H  
ATOM   1113  HG  SER A  70      24.473  -7.893  -2.259  1.00  4.49           H  
ATOM   1114  N   LEU A  71      24.696 -10.329  -2.087  1.00  5.51           N  
ATOM   1115  CA  LEU A  71      25.194 -10.915  -0.845  1.00  5.51           C  
ATOM   1116  C   LEU A  71      25.511  -9.908   0.248  1.00  5.51           C  
ATOM   1117  O   LEU A  71      26.184  -8.903   0.017  1.00  5.51           O  
ATOM   1118  CB  LEU A  71      26.455 -11.755  -1.098  1.00  5.51           C  
ATOM   1119  CG  LEU A  71      27.088 -12.405   0.175  1.00  5.51           C  
ATOM   1120  CD1 LEU A  71      26.128 -13.443   0.758  1.00  5.51           C  
ATOM   1121  CD2 LEU A  71      28.409 -13.045  -0.190  1.00  5.51           C  
ATOM   1122  H   LEU A  71      25.350 -10.106  -2.825  1.00  5.51           H  
ATOM   1123  HA  LEU A  71      24.423 -11.582  -0.462  1.00  5.51           H  
ATOM   1124 1HB  LEU A  71      26.208 -12.556  -1.791  1.00  5.51           H  
ATOM   1125 2HB  LEU A  71      27.211 -11.120  -1.557  1.00  5.51           H  
ATOM   1126  HG  LEU A  71      27.262 -11.640   0.929  1.00  5.51           H  
ATOM   1127 1HD1 LEU A  71      26.572 -13.885   1.650  1.00  5.51           H  
ATOM   1128 2HD1 LEU A  71      25.187 -12.971   1.027  1.00  5.51           H  
ATOM   1129 3HD1 LEU A  71      25.942 -14.221   0.021  1.00  5.51           H  
ATOM   1130 1HD2 LEU A  71      28.853 -13.491   0.701  1.00  5.51           H  
ATOM   1131 2HD2 LEU A  71      28.245 -13.818  -0.941  1.00  5.51           H  
ATOM   1132 3HD2 LEU A  71      29.081 -12.286  -0.590  1.00  5.51           H  
ATOM   1133  N   ALA A  72      25.022 -10.207   1.441  1.00  6.35           N  
ATOM   1134  CA  ALA A  72      25.299  -9.451   2.647  1.00  6.35           C  
ATOM   1135  C   ALA A  72      25.343 -10.461   3.777  1.00  6.35           C  
ATOM   1136  O   ALA A  72      24.605 -11.446   3.743  1.00  6.35           O  
ATOM   1137  CB  ALA A  72      24.245  -8.388   2.889  1.00  6.35           C  
ATOM   1138  H   ALA A  72      24.446 -11.032   1.522  1.00  6.35           H  
ATOM   1139  HA  ALA A  72      26.280  -8.984   2.559  1.00  6.35           H  
ATOM   1140 1HB  ALA A  72      24.475  -7.852   3.809  1.00  6.35           H  
ATOM   1141 2HB  ALA A  72      24.237  -7.690   2.050  1.00  6.35           H  
ATOM   1142 3HB  ALA A  72      23.267  -8.859   2.979  1.00  6.35           H  
ATOM   1143  N   VAL A  73      26.220 -10.247   4.756  1.00  7.00           N  
ATOM   1144  CA  VAL A  73      26.330 -11.201   5.857  1.00  7.00           C  
ATOM   1145  C   VAL A  73      26.152 -10.574   7.251  1.00  7.00           C  
ATOM   1146  O   VAL A  73      25.273 -10.994   8.002  1.00  7.00           O  
ATOM   1147  CB  VAL A  73      27.687 -11.930   5.767  1.00  7.00           C  
ATOM   1148  CG1 VAL A  73      27.825 -12.905   6.922  1.00  7.00           C  
ATOM   1149  CG2 VAL A  73      27.799 -12.656   4.408  1.00  7.00           C  
ATOM   1150  H   VAL A  73      26.804  -9.426   4.734  1.00  7.00           H  
ATOM   1151  HA  VAL A  73      25.548 -11.950   5.735  1.00  7.00           H  
ATOM   1152  HB  VAL A  73      28.492 -11.204   5.862  1.00  7.00           H  
ATOM   1153 1HG1 VAL A  73      28.792 -13.402   6.867  1.00  7.00           H  
ATOM   1154 2HG1 VAL A  73      27.750 -12.374   7.861  1.00  7.00           H  
ATOM   1155 3HG1 VAL A  73      27.032 -13.647   6.866  1.00  7.00           H  
ATOM   1156 1HG2 VAL A  73      28.758 -13.165   4.347  1.00  7.00           H  
ATOM   1157 2HG2 VAL A  73      26.993 -13.387   4.319  1.00  7.00           H  
ATOM   1158 3HG2 VAL A  73      27.726 -11.941   3.592  1.00  7.00           H  
ATOM   1159  N   ASN A  74      26.995  -9.572   7.571  1.00  7.51           N  
ATOM   1160  CA  ASN A  74      27.086  -8.885   8.881  1.00  7.51           C  
ATOM   1161  C   ASN A  74      28.120  -9.603   9.760  1.00  7.51           C  
ATOM   1162  O   ASN A  74      28.563 -10.703   9.433  1.00  7.51           O  
ATOM   1163  CB  ASN A  74      25.721  -8.788   9.590  1.00  7.51           C  
ATOM   1164  CG  ASN A  74      25.680  -7.837  10.804  1.00  7.51           C  
ATOM   1165  OD1 ASN A  74      26.631  -7.101  11.095  1.00  7.51           O  
ATOM   1166  ND2 ASN A  74      24.582  -7.876  11.519  1.00  7.51           N  
ATOM   1167  H   ASN A  74      27.654  -9.288   6.866  1.00  7.51           H  
ATOM   1168  HA  ASN A  74      27.454  -7.871   8.718  1.00  7.51           H  
ATOM   1169 1HB  ASN A  74      24.950  -8.489   8.879  1.00  7.51           H  
ATOM   1170 2HB  ASN A  74      25.452  -9.762   9.985  1.00  7.51           H  
ATOM   1171 1HD2 ASN A  74      24.495  -7.313  12.338  1.00  7.51           H  
ATOM   1172 2HD2 ASN A  74      23.839  -8.493  11.256  1.00  7.51           H  
ATOM   1173  N   VAL A  75      28.548  -8.954  10.838  1.00  7.95           N  
ATOM   1174  CA  VAL A  75      29.541  -9.536  11.740  1.00  7.95           C  
ATOM   1175  C   VAL A  75      29.338  -9.123  13.197  1.00  7.95           C  
ATOM   1176  O   VAL A  75      29.098  -7.951  13.490  1.00  7.95           O  
ATOM   1177  CB  VAL A  75      30.951  -9.113  11.278  1.00  7.95           C  
ATOM   1178  CG1 VAL A  75      31.063  -7.604  11.311  1.00  7.95           C  
ATOM   1179  CG2 VAL A  75      32.014  -9.737  12.170  1.00  7.95           C  
ATOM   1180  H   VAL A  75      28.141  -8.050  11.041  1.00  7.95           H  
ATOM   1181  HA  VAL A  75      29.463 -10.622  11.677  1.00  7.95           H  
ATOM   1182  HB  VAL A  75      31.098  -9.443  10.249  1.00  7.95           H  
ATOM   1183 1HG1 VAL A  75      32.053  -7.306  10.967  1.00  7.95           H  
ATOM   1184 2HG1 VAL A  75      30.305  -7.167  10.661  1.00  7.95           H  
ATOM   1185 3HG1 VAL A  75      30.912  -7.252  12.331  1.00  7.95           H  
ATOM   1186 1HG2 VAL A  75      33.001  -9.440  11.821  1.00  7.95           H  
ATOM   1187 2HG2 VAL A  75      31.890  -9.405  13.196  1.00  7.95           H  
ATOM   1188 3HG2 VAL A  75      31.923 -10.820  12.124  1.00  7.95           H  
ATOM   1189  N   THR A  76      29.502 -10.080  14.112  1.00  8.33           N  
ATOM   1190  CA  THR A  76      29.437  -9.793  15.539  1.00  8.33           C  
ATOM   1191  C   THR A  76      30.662 -10.327  16.276  1.00  8.33           C  
ATOM   1192  O   THR A  76      31.020 -11.497  16.118  1.00  8.33           O  
ATOM   1193  CB  THR A  76      28.161 -10.387  16.168  1.00  8.33           C  
ATOM   1194  OG1 THR A  76      27.008  -9.825  15.526  1.00  8.33           O  
ATOM   1195  CG2 THR A  76      28.104 -10.079  17.662  1.00  8.33           C  
ATOM   1196  H   THR A  76      29.689 -11.025  13.807  1.00  8.33           H  
ATOM   1197  HA  THR A  76      29.417  -8.712  15.677  1.00  8.33           H  
ATOM   1198  HB  THR A  76      28.154 -11.466  16.027  1.00  8.33           H  
ATOM   1199  HG1 THR A  76      27.082  -8.863  15.517  1.00  8.33           H  
ATOM   1200 1HG2 THR A  76      27.194 -10.502  18.084  1.00  8.33           H  
ATOM   1201 2HG2 THR A  76      28.968 -10.513  18.162  1.00  8.33           H  
ATOM   1202 3HG2 THR A  76      28.104  -9.000  17.810  1.00  8.33           H  
ATOM   1203  N   MET A  77      31.261  -9.460  17.091  1.00  8.65           N  
ATOM   1204  CA  MET A  77      32.443  -9.727  17.911  1.00  8.65           C  
ATOM   1205  C   MET A  77      32.975  -8.425  18.491  1.00  8.65           C  
ATOM   1206  O   MET A  77      33.379  -8.385  19.652  1.00  8.65           O  
ATOM   1207  OXT MET A  77      32.734  -7.374  17.897  1.00  8.65           O  
ATOM   1208  CB  MET A  77      33.558 -10.439  17.126  1.00  8.65           C  
ATOM   1209  CG  MET A  77      34.119  -9.668  15.933  1.00  8.65           C  
ATOM   1210  SD  MET A  77      35.315 -10.651  15.007  1.00  8.65           S  
ATOM   1211  CE  MET A  77      34.265 -11.940  14.348  1.00  8.65           C  
ATOM   1212  H   MET A  77      30.866  -8.531  17.136  1.00  8.65           H  
ATOM   1213  HA  MET A  77      32.151 -10.364  18.746  1.00  8.65           H  
ATOM   1214 1HB  MET A  77      34.398 -10.596  17.800  1.00  8.65           H  
ATOM   1215 2HB  MET A  77      33.253 -11.424  16.799  1.00  8.65           H  
ATOM   1216 1HG  MET A  77      33.314  -9.382  15.261  1.00  8.65           H  
ATOM   1217 2HG  MET A  77      34.611  -8.761  16.281  1.00  8.65           H  
ATOM   1218 1HE  MET A  77      34.862 -12.627  13.750  1.00  8.65           H  
ATOM   1219 2HE  MET A  77      33.796 -12.485  15.171  1.00  8.65           H  
ATOM   1220 3HE  MET A  77      33.499 -11.505  13.736  1.00  8.65           H  
ENDMDL

