REMARK ID 200277 DOMAINID 196464 MODEL 1 2022-01-29_00000208_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.856  -0.175  -1.000  1.00  2.11           N  
ATOM      2  CA  GLY A   1       2.246  -0.502  -0.685  1.00  2.11           C  
ATOM      3  C   GLY A   1       3.044   0.762  -0.420  1.00  2.11           C  
ATOM      4  O   GLY A   1       3.841   0.841   0.514  1.00  2.11           O  
ATOM      5  H   GLY A   1       0.138  -0.392  -0.320  1.00  2.11           H  
ATOM      6 1HA  GLY A   1       2.280  -1.155   0.184  1.00  2.11           H  
ATOM      7 2HA  GLY A   1       2.690  -1.049  -1.517  1.00  2.11           H  
ATOM      8  N   ASP A   2       2.783   1.776  -1.233  1.00  1.94           N  
ATOM      9  CA  ASP A   2       3.480   3.062  -1.159  1.00  1.94           C  
ATOM     10  C   ASP A   2       2.789   4.010  -0.203  1.00  1.94           C  
ATOM     11  O   ASP A   2       3.232   5.129  -0.005  1.00  1.94           O  
ATOM     12  CB  ASP A   2       3.532   3.727  -2.537  1.00  1.94           C  
ATOM     13  CG  ASP A   2       4.402   2.950  -3.550  1.00  1.94           C  
ATOM     14  OD1 ASP A   2       5.261   2.218  -3.137  1.00  1.94           O  
ATOM     15  OD2 ASP A   2       4.177   3.086  -4.744  1.00  1.94           O  
ATOM     16  H   ASP A   2       2.080   1.633  -1.944  1.00  1.94           H  
ATOM     17  HA  ASP A   2       4.497   2.891  -0.807  1.00  1.94           H  
ATOM     18 1HB  ASP A   2       2.518   3.813  -2.930  1.00  1.94           H  
ATOM     19 2HB  ASP A   2       3.921   4.751  -2.432  1.00  1.94           H  
ATOM     20  N   CYS A   3       1.703   3.552   0.389  1.00  1.79           N  
ATOM     21  CA  CYS A   3       0.856   4.318   1.290  1.00  1.79           C  
ATOM     22  C   CYS A   3       0.957   3.873   2.741  1.00  1.79           C  
ATOM     23  O   CYS A   3       0.339   4.455   3.630  1.00  1.79           O  
ATOM     24  CB  CYS A   3      -0.577   4.186   0.843  1.00  1.79           C  
ATOM     25  SG  CYS A   3      -1.209   2.492   0.948  1.00  1.79           S  
ATOM     26  H   CYS A   3       1.429   2.602   0.166  1.00  1.79           H  
ATOM     27  HA  CYS A   3       1.148   5.369   1.221  1.00  1.79           H  
ATOM     28 1HB  CYS A   3      -1.216   4.838   1.439  1.00  1.79           H  
ATOM     29 2HB  CYS A   3      -0.644   4.500  -0.187  1.00  1.79           H  
ATOM     30  N   LEU A   4       1.720   2.828   2.978  1.00  1.64           N  
ATOM     31  CA  LEU A   4       1.716   2.161   4.268  1.00  1.64           C  
ATOM     32  C   LEU A   4       2.131   2.980   5.492  1.00  1.64           C  
ATOM     33  O   LEU A   4       1.733   2.634   6.603  1.00  1.64           O  
ATOM     34  CB  LEU A   4       2.574   0.908   4.164  1.00  1.64           C  
ATOM     35  CG  LEU A   4       1.994  -0.166   3.234  1.00  1.64           C  
ATOM     36  CD1 LEU A   4       2.978  -1.319   3.126  1.00  1.64           C  
ATOM     37  CD2 LEU A   4       0.642  -0.610   3.749  1.00  1.64           C  
ATOM     38  H   LEU A   4       2.270   2.443   2.222  1.00  1.64           H  
ATOM     39  HA  LEU A   4       0.691   1.833   4.442  1.00  1.64           H  
ATOM     40 1HB  LEU A   4       3.554   1.186   3.776  1.00  1.64           H  
ATOM     41 2HB  LEU A   4       2.699   0.476   5.155  1.00  1.64           H  
ATOM     42  HG  LEU A   4       1.864   0.256   2.246  1.00  1.64           H  
ATOM     43 1HD1 LEU A   4       2.584  -2.076   2.451  1.00  1.64           H  
ATOM     44 2HD1 LEU A   4       3.927  -0.942   2.734  1.00  1.64           H  
ATOM     45 3HD1 LEU A   4       3.136  -1.757   4.109  1.00  1.64           H  
ATOM     46 1HD2 LEU A   4       0.224  -1.361   3.078  1.00  1.64           H  
ATOM     47 2HD2 LEU A   4       0.752  -1.035   4.746  1.00  1.64           H  
ATOM     48 3HD2 LEU A   4      -0.029   0.250   3.790  1.00  1.64           H  
ATOM     49  N   GLY A   5       2.919   4.055   5.344  1.00  1.49           N  
ATOM     50  CA  GLY A   5       3.305   4.824   6.521  1.00  1.49           C  
ATOM     51  C   GLY A   5       2.274   5.898   6.884  1.00  1.49           C  
ATOM     52  O   GLY A   5       2.516   6.708   7.779  1.00  1.49           O  
ATOM     53  H   GLY A   5       3.267   4.387   4.445  1.00  1.49           H  
ATOM     54 1HA  GLY A   5       3.437   4.148   7.366  1.00  1.49           H  
ATOM     55 2HA  GLY A   5       4.268   5.294   6.338  1.00  1.49           H  
ATOM     56  N   TRP A   6       1.169   5.962   6.120  1.00  1.34           N  
ATOM     57  CA  TRP A   6       0.054   6.926   6.233  1.00  1.34           C  
ATOM     58  C   TRP A   6       0.394   8.373   5.867  1.00  1.34           C  
ATOM     59  O   TRP A   6      -0.509   9.193   5.699  1.00  1.34           O  
ATOM     60  CB  TRP A   6      -0.486   6.950   7.663  1.00  1.34           C  
ATOM     61  CG  TRP A   6      -0.920   5.628   8.171  1.00  1.34           C  
ATOM     62  CD1 TRP A   6      -1.031   4.456   7.477  1.00  1.34           C  
ATOM     63  CD2 TRP A   6      -1.309   5.334   9.526  1.00  1.34           C  
ATOM     64  NE1 TRP A   6      -1.467   3.455   8.316  1.00  1.34           N  
ATOM     65  CE2 TRP A   6      -1.640   3.976   9.573  1.00  1.34           C  
ATOM     66  CE3 TRP A   6      -1.403   6.105  10.691  1.00  1.34           C  
ATOM     67  CZ2 TRP A   6      -2.060   3.365  10.746  1.00  1.34           C  
ATOM     68  CZ3 TRP A   6      -1.824   5.493  11.866  1.00  1.34           C  
ATOM     69  CH2 TRP A   6      -2.147   4.159  11.891  1.00  1.34           C  
ATOM     70  H   TRP A   6       1.053   5.255   5.389  1.00  1.34           H  
ATOM     71  HA  TRP A   6      -0.739   6.587   5.566  1.00  1.34           H  
ATOM     72 1HB  TRP A   6       0.254   7.351   8.340  1.00  1.34           H  
ATOM     73 2HB  TRP A   6      -1.328   7.623   7.711  1.00  1.34           H  
ATOM     74  HD1 TRP A   6      -0.806   4.330   6.413  1.00  1.34           H  
ATOM     75  HE1 TRP A   6      -1.626   2.495   8.049  1.00  1.34           H  
ATOM     76  HE3 TRP A   6      -1.149   7.165  10.674  1.00  1.34           H  
ATOM     77  HZ2 TRP A   6      -2.321   2.308  10.786  1.00  1.34           H  
ATOM     78  HZ3 TRP A   6      -1.897   6.101  12.768  1.00  1.34           H  
ATOM     79  HH2 TRP A   6      -2.471   3.710  12.831  1.00  1.34           H  
ATOM     80  N   PHE A   7       1.681   8.664   5.707  1.00  1.19           N  
ATOM     81  CA  PHE A   7       2.197   9.962   5.306  1.00  1.19           C  
ATOM     82  C   PHE A   7       3.169   9.762   4.151  1.00  1.19           C  
ATOM     83  O   PHE A   7       3.953  10.644   3.806  1.00  1.19           O  
ATOM     84  CB  PHE A   7       2.890  10.614   6.498  1.00  1.19           C  
ATOM     85  CG  PHE A   7       1.967  10.749   7.678  1.00  1.19           C  
ATOM     86  CD1 PHE A   7       2.036   9.841   8.728  1.00  1.19           C  
ATOM     87  CD2 PHE A   7       1.019  11.755   7.737  1.00  1.19           C  
ATOM     88  CE1 PHE A   7       1.184   9.936   9.807  1.00  1.19           C  
ATOM     89  CE2 PHE A   7       0.164  11.855   8.818  1.00  1.19           C  
ATOM     90  CZ  PHE A   7       0.247  10.944   9.854  1.00  1.19           C  
ATOM     91  H   PHE A   7       2.347   7.934   5.909  1.00  1.19           H  
ATOM     92  HA  PHE A   7       1.369  10.590   4.968  1.00  1.19           H  
ATOM     93 1HB  PHE A   7       3.748  10.012   6.798  1.00  1.19           H  
ATOM     94 2HB  PHE A   7       3.250  11.602   6.222  1.00  1.19           H  
ATOM     95  HD1 PHE A   7       2.776   9.039   8.689  1.00  1.19           H  
ATOM     96  HD2 PHE A   7       0.950  12.471   6.915  1.00  1.19           H  
ATOM     97  HE1 PHE A   7       1.252   9.212  10.619  1.00  1.19           H  
ATOM     98  HE2 PHE A   7      -0.577  12.650   8.852  1.00  1.19           H  
ATOM     99  HZ  PHE A   7      -0.430  11.021  10.702  1.00  1.19           H  
ATOM    100  N   SER A   8       3.167   8.544   3.623  1.00  1.07           N  
ATOM    101  CA  SER A   8       4.052   8.115   2.550  1.00  1.07           C  
ATOM    102  C   SER A   8       3.731   8.852   1.245  1.00  1.07           C  
ATOM    103  O   SER A   8       2.587   9.272   1.030  1.00  1.07           O  
ATOM    104  CB  SER A   8       3.953   6.616   2.377  1.00  1.07           C  
ATOM    105  OG  SER A   8       4.378   5.918   3.534  1.00  1.07           O  
ATOM    106  H   SER A   8       2.477   7.892   3.963  1.00  1.07           H  
ATOM    107  HA  SER A   8       5.077   8.358   2.830  1.00  1.07           H  
ATOM    108 1HB  SER A   8       2.938   6.354   2.146  1.00  1.07           H  
ATOM    109 2HB  SER A   8       4.581   6.331   1.539  1.00  1.07           H  
ATOM    110  HG  SER A   8       5.229   6.309   3.772  1.00  1.07           H  
ATOM    111  N   GLY A   9       4.742   9.021   0.379  1.00  0.98           N  
ATOM    112  CA  GLY A   9       4.542   9.725  -0.895  1.00  0.98           C  
ATOM    113  C   GLY A   9       3.517   9.028  -1.776  1.00  0.98           C  
ATOM    114  O   GLY A   9       3.536   7.802  -1.900  1.00  0.98           O  
ATOM    115  H   GLY A   9       5.654   8.655   0.607  1.00  0.98           H  
ATOM    116 1HA  GLY A   9       4.229  10.749  -0.713  1.00  0.98           H  
ATOM    117 2HA  GLY A   9       5.491   9.786  -1.426  1.00  0.98           H  
ATOM    118  N   CYS A  10       2.656   9.816  -2.406  1.00  0.93           N  
ATOM    119  CA  CYS A  10       1.610   9.289  -3.275  1.00  0.93           C  
ATOM    120  C   CYS A  10       1.949   9.435  -4.746  1.00  0.93           C  
ATOM    121  O   CYS A  10       2.879  10.151  -5.112  1.00  0.93           O  
ATOM    122  CB  CYS A  10       0.272   9.965  -3.005  1.00  0.93           C  
ATOM    123  SG  CYS A  10       0.182  11.705  -3.411  1.00  0.93           S  
ATOM    124  H   CYS A  10       2.737  10.822  -2.279  1.00  0.93           H  
ATOM    125  HA  CYS A  10       1.494   8.224  -3.056  1.00  0.93           H  
ATOM    126 1HB  CYS A  10      -0.506   9.444  -3.553  1.00  0.93           H  
ATOM    127 2HB  CYS A  10       0.042   9.878  -1.958  1.00  0.93           H  
ATOM    128  N   ASP A  11       1.165   8.754  -5.580  1.00  0.91           N  
ATOM    129  CA  ASP A  11       1.251   8.884  -7.028  1.00  0.91           C  
ATOM    130  C   ASP A  11      -0.021   9.531  -7.589  1.00  0.91           C  
ATOM    131  O   ASP A  11      -1.016   8.815  -7.782  1.00  0.91           O  
ATOM    132  CB  ASP A  11       1.412   7.525  -7.699  1.00  0.91           C  
ATOM    133  CG  ASP A  11       1.479   7.615  -9.217  1.00  0.91           C  
ATOM    134  OD1 ASP A  11       1.330   8.701  -9.762  1.00  0.91           O  
ATOM    135  OD2 ASP A  11       1.604   6.584  -9.826  1.00  0.91           O  
ATOM    136  H   ASP A  11       0.462   8.152  -5.176  1.00  0.91           H  
ATOM    137  HA  ASP A  11       2.134   9.465  -7.275  1.00  0.91           H  
ATOM    138 1HB  ASP A  11       2.317   7.035  -7.328  1.00  0.91           H  
ATOM    139 2HB  ASP A  11       0.573   6.895  -7.441  1.00  0.91           H  
ATOM    140  N   PRO A  12      -0.014  10.848  -7.890  1.00  0.93           N  
ATOM    141  CA  PRO A  12      -1.119  11.650  -8.391  1.00  0.93           C  
ATOM    142  C   PRO A  12      -1.706  11.165  -9.710  1.00  0.93           C  
ATOM    143  O   PRO A  12      -2.832  11.529 -10.047  1.00  0.93           O  
ATOM    144  CB  PRO A  12      -0.470  13.023  -8.604  1.00  0.93           C  
ATOM    145  CG  PRO A  12       0.695  13.061  -7.673  1.00  0.93           C  
ATOM    146  CD  PRO A  12       1.210  11.651  -7.647  1.00  0.93           C  
ATOM    147  HA  PRO A  12      -1.905  11.703  -7.628  1.00  0.93           H  
ATOM    148 1HB  PRO A  12      -0.175  13.130  -9.659  1.00  0.93           H  
ATOM    149 2HB  PRO A  12      -1.204  13.811  -8.395  1.00  0.93           H  
ATOM    150 1HG  PRO A  12       1.445  13.776  -8.036  1.00  0.93           H  
ATOM    151 2HG  PRO A  12       0.385  13.415  -6.681  1.00  0.93           H  
ATOM    152 1HD  PRO A  12       1.958  11.478  -8.436  1.00  0.93           H  
ATOM    153 2HD  PRO A  12       1.597  11.496  -6.648  1.00  0.93           H  
ATOM    154  N   ASN A  13      -0.959  10.363 -10.476  1.00  0.97           N  
ATOM    155  CA  ASN A  13      -1.471   9.922 -11.764  1.00  0.97           C  
ATOM    156  C   ASN A  13      -2.328   8.675 -11.642  1.00  0.97           C  
ATOM    157  O   ASN A  13      -3.048   8.312 -12.576  1.00  0.97           O  
ATOM    158  CB  ASN A  13      -0.316   9.677 -12.702  1.00  0.97           C  
ATOM    159  CG  ASN A  13       0.391  10.948 -13.067  1.00  0.97           C  
ATOM    160  OD1 ASN A  13      -0.227  12.012 -13.212  1.00  0.97           O  
ATOM    161  ND2 ASN A  13       1.685  10.863 -13.208  1.00  0.97           N  
ATOM    162  H   ASN A  13      -0.036  10.017 -10.177  1.00  0.97           H  
ATOM    163  HA  ASN A  13      -2.100  10.711 -12.176  1.00  0.97           H  
ATOM    164 1HB  ASN A  13       0.399   8.997 -12.223  1.00  0.97           H  
ATOM    165 2HB  ASN A  13      -0.675   9.190 -13.607  1.00  0.97           H  
ATOM    166 1HD2 ASN A  13       2.216  11.675 -13.443  1.00  0.97           H  
ATOM    167 2HD2 ASN A  13       2.144   9.983 -13.070  1.00  0.97           H  
ATOM    168  N   ASN A  14      -2.239   8.017 -10.490  1.00  1.02           N  
ATOM    169  CA  ASN A  14      -2.980   6.795 -10.238  1.00  1.02           C  
ATOM    170  C   ASN A  14      -3.763   6.877  -8.931  1.00  1.02           C  
ATOM    171  O   ASN A  14      -4.605   6.023  -8.652  1.00  1.02           O  
ATOM    172  CB  ASN A  14      -2.045   5.590 -10.260  1.00  1.02           C  
ATOM    173  CG  ASN A  14      -1.452   5.316 -11.655  1.00  1.02           C  
ATOM    174  OD1 ASN A  14      -2.164   4.792 -12.522  1.00  1.02           O  
ATOM    175  ND2 ASN A  14      -0.198   5.638 -11.881  1.00  1.02           N  
ATOM    176  H   ASN A  14      -1.639   8.376  -9.749  1.00  1.02           H  
ATOM    177  HA  ASN A  14      -3.712   6.666 -11.034  1.00  1.02           H  
ATOM    178 1HB  ASN A  14      -1.219   5.767  -9.563  1.00  1.02           H  
ATOM    179 2HB  ASN A  14      -2.578   4.706  -9.916  1.00  1.02           H  
ATOM    180 1HD2 ASN A  14       0.208   5.464 -12.775  1.00  1.02           H  
ATOM    181 2HD2 ASN A  14       0.379   6.056 -11.148  1.00  1.02           H  
ATOM    182  N   ASN A  15      -3.478   7.908  -8.124  1.00  1.07           N  
ATOM    183  CA  ASN A  15      -4.053   8.058  -6.788  1.00  1.07           C  
ATOM    184  C   ASN A  15      -3.725   6.802  -5.997  1.00  1.07           C  
ATOM    185  O   ASN A  15      -4.570   6.232  -5.301  1.00  1.07           O  
ATOM    186  CB  ASN A  15      -5.561   8.311  -6.843  1.00  1.07           C  
ATOM    187  CG  ASN A  15      -6.133   8.888  -5.511  1.00  1.07           C  
ATOM    188  OD1 ASN A  15      -5.448   9.642  -4.790  1.00  1.07           O  
ATOM    189  ND2 ASN A  15      -7.365   8.544  -5.216  1.00  1.07           N  
ATOM    190  H   ASN A  15      -2.777   8.583  -8.408  1.00  1.07           H  
ATOM    191  HA  ASN A  15      -3.565   8.899  -6.288  1.00  1.07           H  
ATOM    192 1HB  ASN A  15      -5.781   9.006  -7.654  1.00  1.07           H  
ATOM    193 2HB  ASN A  15      -6.080   7.378  -7.062  1.00  1.07           H  
ATOM    194 1HD2 ASN A  15      -7.802   8.881  -4.383  1.00  1.07           H  
ATOM    195 2HD2 ASN A  15      -7.875   7.943  -5.835  1.00  1.07           H  
ATOM    196  N   LYS A  16      -2.458   6.385  -6.076  1.00  1.11           N  
ATOM    197  CA  LYS A  16      -2.048   5.146  -5.414  1.00  1.11           C  
ATOM    198  C   LYS A  16      -1.877   5.290  -3.912  1.00  1.11           C  
ATOM    199  O   LYS A  16      -0.759   5.292  -3.390  1.00  1.11           O  
ATOM    200  CB  LYS A  16      -0.754   4.592  -6.002  1.00  1.11           C  
ATOM    201  CG  LYS A  16      -0.338   3.245  -5.429  1.00  1.11           C  
ATOM    202  CD  LYS A  16       0.964   2.770  -6.057  1.00  1.11           C  
ATOM    203  CE  LYS A  16       1.415   1.429  -5.495  1.00  1.11           C  
ATOM    204  NZ  LYS A  16       2.741   1.047  -6.029  1.00  1.11           N  
ATOM    205  H   LYS A  16      -1.811   6.938  -6.638  1.00  1.11           H  
ATOM    206  HA  LYS A  16      -2.834   4.405  -5.580  1.00  1.11           H  
ATOM    207 1HB  LYS A  16      -0.854   4.496  -7.085  1.00  1.11           H  
ATOM    208 2HB  LYS A  16       0.057   5.286  -5.804  1.00  1.11           H  
ATOM    209 1HG  LYS A  16      -0.206   3.329  -4.349  1.00  1.11           H  
ATOM    210 2HG  LYS A  16      -1.120   2.510  -5.624  1.00  1.11           H  
ATOM    211 1HD  LYS A  16       0.843   2.687  -7.136  1.00  1.11           H  
ATOM    212 2HD  LYS A  16       1.754   3.501  -5.851  1.00  1.11           H  
ATOM    213 1HE  LYS A  16       1.480   1.493  -4.409  1.00  1.11           H  
ATOM    214 2HE  LYS A  16       0.687   0.662  -5.762  1.00  1.11           H  
ATOM    215 1HZ  LYS A  16       3.030   0.169  -5.638  1.00  1.11           H  
ATOM    216 2HZ  LYS A  16       2.713   0.981  -7.029  1.00  1.11           H  
ATOM    217 3HZ  LYS A  16       3.414   1.785  -5.745  1.00  1.11           H  
ATOM    218  N   CYS A  17      -3.003   5.392  -3.234  1.00  1.17           N  
ATOM    219  CA  CYS A  17      -3.099   5.503  -1.788  1.00  1.17           C  
ATOM    220  C   CYS A  17      -3.930   4.385  -1.178  1.00  1.17           C  
ATOM    221  O   CYS A  17      -4.681   3.696  -1.872  1.00  1.17           O  
ATOM    222  CB  CYS A  17      -3.645   6.868  -1.367  1.00  1.17           C  
ATOM    223  SG  CYS A  17      -2.510   8.242  -1.661  1.00  1.17           S  
ATOM    224  H   CYS A  17      -3.858   5.417  -3.791  1.00  1.17           H  
ATOM    225  HA  CYS A  17      -2.093   5.431  -1.390  1.00  1.17           H  
ATOM    226 1HB  CYS A  17      -4.569   7.071  -1.912  1.00  1.17           H  
ATOM    227 2HB  CYS A  17      -3.893   6.850  -0.309  1.00  1.17           H  
ATOM    228  N   CYS A  18      -3.768   4.186   0.123  1.00  1.23           N  
ATOM    229  CA  CYS A  18      -4.505   3.182   0.883  1.00  1.23           C  
ATOM    230  C   CYS A  18      -5.981   3.551   0.837  1.00  1.23           C  
ATOM    231  O   CYS A  18      -6.307   4.717   0.672  1.00  1.23           O  
ATOM    232  CB  CYS A  18      -4.003   3.099   2.335  1.00  1.23           C  
ATOM    233  SG  CYS A  18      -2.287   2.430   2.673  1.00  1.23           S  
ATOM    234  H   CYS A  18      -3.110   4.770   0.618  1.00  1.23           H  
ATOM    235  HA  CYS A  18      -4.372   2.209   0.411  1.00  1.23           H  
ATOM    236 1HB  CYS A  18      -4.004   4.092   2.730  1.00  1.23           H  
ATOM    237 2HB  CYS A  18      -4.712   2.521   2.925  1.00  1.23           H  
ATOM    238  N   GLU A  19      -6.869   2.575   1.000  1.00  1.29           N  
ATOM    239  CA  GLU A  19      -8.318   2.793   0.873  1.00  1.29           C  
ATOM    240  C   GLU A  19      -8.907   4.009   1.614  1.00  1.29           C  
ATOM    241  O   GLU A  19      -9.784   4.688   1.081  1.00  1.29           O  
ATOM    242  CB  GLU A  19      -9.053   1.535   1.343  1.00  1.29           C  
ATOM    243  CG  GLU A  19     -10.574   1.594   1.197  1.00  1.29           C  
ATOM    244  CD  GLU A  19     -11.269   0.308   1.607  1.00  1.29           C  
ATOM    245  OE1 GLU A  19     -10.597  -0.612   2.013  1.00  1.29           O  
ATOM    246  OE2 GLU A  19     -12.473   0.253   1.512  1.00  1.29           O  
ATOM    247  H   GLU A  19      -6.530   1.636   1.162  1.00  1.29           H  
ATOM    248  HA  GLU A  19      -8.529   2.931  -0.188  1.00  1.29           H  
ATOM    249 1HB  GLU A  19      -8.697   0.672   0.779  1.00  1.29           H  
ATOM    250 2HB  GLU A  19      -8.830   1.353   2.394  1.00  1.29           H  
ATOM    251 1HG  GLU A  19     -10.953   2.406   1.815  1.00  1.29           H  
ATOM    252 2HG  GLU A  19     -10.821   1.818   0.160  1.00  1.29           H  
ATOM    253  N   GLY A  20      -8.459   4.279   2.833  1.00  1.32           N  
ATOM    254  CA  GLY A  20      -9.008   5.394   3.612  1.00  1.32           C  
ATOM    255  C   GLY A  20      -8.265   6.721   3.404  1.00  1.32           C  
ATOM    256  O   GLY A  20      -8.516   7.689   4.125  1.00  1.32           O  
ATOM    257  H   GLY A  20      -7.731   3.703   3.224  1.00  1.32           H  
ATOM    258 1HA  GLY A  20     -10.057   5.526   3.350  1.00  1.32           H  
ATOM    259 2HA  GLY A  20      -8.982   5.132   4.669  1.00  1.32           H  
ATOM    260  N   TYR A  21      -7.334   6.744   2.452  1.00  1.32           N  
ATOM    261  CA  TYR A  21      -6.458   7.880   2.198  1.00  1.32           C  
ATOM    262  C   TYR A  21      -6.558   8.415   0.761  1.00  1.32           C  
ATOM    263  O   TYR A  21      -6.928   7.692  -0.165  1.00  1.32           O  
ATOM    264  CB  TYR A  21      -5.030   7.427   2.508  1.00  1.32           C  
ATOM    265  CG  TYR A  21      -4.791   7.053   3.962  1.00  1.32           C  
ATOM    266  CD1 TYR A  21      -5.224   5.830   4.437  1.00  1.32           C  
ATOM    267  CD2 TYR A  21      -4.098   7.893   4.798  1.00  1.32           C  
ATOM    268  CE1 TYR A  21      -5.007   5.475   5.743  1.00  1.32           C  
ATOM    269  CE2 TYR A  21      -3.878   7.546   6.106  1.00  1.32           C  
ATOM    270  CZ  TYR A  21      -4.339   6.340   6.584  1.00  1.32           C  
ATOM    271  OH  TYR A  21      -4.133   5.980   7.889  1.00  1.32           O  
ATOM    272  H   TYR A  21      -7.197   5.920   1.867  1.00  1.32           H  
ATOM    273  HA  TYR A  21      -6.747   8.681   2.866  1.00  1.32           H  
ATOM    274 1HB  TYR A  21      -4.777   6.569   1.888  1.00  1.32           H  
ATOM    275 2HB  TYR A  21      -4.353   8.233   2.250  1.00  1.32           H  
ATOM    276  HD1 TYR A  21      -5.755   5.153   3.773  1.00  1.32           H  
ATOM    277  HD2 TYR A  21      -3.725   8.831   4.424  1.00  1.32           H  
ATOM    278  HE1 TYR A  21      -5.363   4.517   6.113  1.00  1.32           H  
ATOM    279  HE2 TYR A  21      -3.335   8.227   6.758  1.00  1.32           H  
ATOM    280  HH  TYR A  21      -3.613   6.656   8.332  1.00  1.32           H  
ATOM    281  N   VAL A  22      -6.217   9.685   0.572  1.00  1.28           N  
ATOM    282  CA  VAL A  22      -6.224  10.304  -0.752  1.00  1.28           C  
ATOM    283  C   VAL A  22      -4.878  10.944  -1.069  1.00  1.28           C  
ATOM    284  O   VAL A  22      -4.160  11.363  -0.159  1.00  1.28           O  
ATOM    285  CB  VAL A  22      -7.322  11.393  -0.807  1.00  1.28           C  
ATOM    286  CG1 VAL A  22      -8.695  10.779  -0.581  1.00  1.28           C  
ATOM    287  CG2 VAL A  22      -7.026  12.443   0.260  1.00  1.28           C  
ATOM    288  H   VAL A  22      -5.948  10.228   1.385  1.00  1.28           H  
ATOM    289  HA  VAL A  22      -6.430   9.538  -1.502  1.00  1.28           H  
ATOM    290  HB  VAL A  22      -7.321  11.857  -1.795  1.00  1.28           H  
ATOM    291 1HG1 VAL A  22      -9.460  11.557  -0.625  1.00  1.28           H  
ATOM    292 2HG1 VAL A  22      -8.891  10.031  -1.349  1.00  1.28           H  
ATOM    293 3HG1 VAL A  22      -8.725  10.310   0.391  1.00  1.28           H  
ATOM    294 1HG2 VAL A  22      -7.784  13.221   0.229  1.00  1.28           H  
ATOM    295 2HG2 VAL A  22      -7.031  11.969   1.244  1.00  1.28           H  
ATOM    296 3HG2 VAL A  22      -6.045  12.881   0.069  1.00  1.28           H  
ATOM    297  N   CYS A  23      -4.538  11.064  -2.356  1.00  1.23           N  
ATOM    298  CA  CYS A  23      -3.275  11.716  -2.722  1.00  1.23           C  
ATOM    299  C   CYS A  23      -3.396  13.224  -2.802  1.00  1.23           C  
ATOM    300  O   CYS A  23      -4.042  13.771  -3.705  1.00  1.23           O  
ATOM    301  CB  CYS A  23      -2.819  11.205  -4.084  1.00  1.23           C  
ATOM    302  SG  CYS A  23      -1.297  11.908  -4.781  1.00  1.23           S  
ATOM    303  H   CYS A  23      -5.124  10.671  -3.097  1.00  1.23           H  
ATOM    304  HA  CYS A  23      -2.527  11.463  -1.972  1.00  1.23           H  
ATOM    305 1HB  CYS A  23      -2.716  10.124  -4.053  1.00  1.23           H  
ATOM    306 2HB  CYS A  23      -3.610  11.415  -4.801  1.00  1.23           H  
ATOM    307  N   HIS A  24      -2.740  13.930  -1.890  1.00  1.17           N  
ATOM    308  CA  HIS A  24      -2.878  15.376  -1.890  1.00  1.17           C  
ATOM    309  C   HIS A  24      -1.902  15.982  -2.880  1.00  1.17           C  
ATOM    310  O   HIS A  24      -0.919  16.593  -2.493  1.00  1.17           O  
ATOM    311  CB  HIS A  24      -2.630  15.957  -0.504  1.00  1.17           C  
ATOM    312  CG  HIS A  24      -3.108  17.365  -0.376  1.00  1.17           C  
ATOM    313  ND1 HIS A  24      -4.427  17.677  -0.117  1.00  1.17           N  
ATOM    314  CD2 HIS A  24      -2.465  18.537  -0.487  1.00  1.17           C  
ATOM    315  CE1 HIS A  24      -4.563  18.992  -0.055  1.00  1.17           C  
ATOM    316  NE2 HIS A  24      -3.388  19.539  -0.273  1.00  1.17           N  
ATOM    317  H   HIS A  24      -2.168  13.471  -1.174  1.00  1.17           H  
ATOM    318  HA  HIS A  24      -3.885  15.652  -2.200  1.00  1.17           H  
ATOM    319 1HB  HIS A  24      -3.129  15.342   0.243  1.00  1.17           H  
ATOM    320 2HB  HIS A  24      -1.557  15.930  -0.284  1.00  1.17           H  
ATOM    321  HD2 HIS A  24      -1.422  18.652  -0.702  1.00  1.17           H  
ATOM    322  HE1 HIS A  24      -5.489  19.531   0.143  1.00  1.17           H  
ATOM    323  HE2 HIS A  24      -3.196  20.530  -0.283  1.00  1.17           H  
ATOM    324  N   TRP A  25      -2.216  15.885  -4.158  1.00  1.13           N  
ATOM    325  CA  TRP A  25      -1.286  16.228  -5.245  1.00  1.13           C  
ATOM    326  C   TRP A  25      -0.444  17.512  -5.092  1.00  1.13           C  
ATOM    327  O   TRP A  25       0.667  17.576  -5.615  1.00  1.13           O  
ATOM    328  CB  TRP A  25      -2.077  16.298  -6.550  1.00  1.13           C  
ATOM    329  CG  TRP A  25      -3.100  17.398  -6.620  1.00  1.13           C  
ATOM    330  CD1 TRP A  25      -4.408  17.305  -6.244  1.00  1.13           C  
ATOM    331  CD2 TRP A  25      -2.925  18.741  -7.133  1.00  1.13           C  
ATOM    332  NE1 TRP A  25      -5.055  18.494  -6.479  1.00  1.13           N  
ATOM    333  CE2 TRP A  25      -4.162  19.385  -7.023  1.00  1.13           C  
ATOM    334  CE3 TRP A  25      -1.837  19.440  -7.665  1.00  1.13           C  
ATOM    335  CZ2 TRP A  25      -4.345  20.693  -7.435  1.00  1.13           C  
ATOM    336  CZ3 TRP A  25      -2.020  20.752  -8.074  1.00  1.13           C  
ATOM    337  CH2 TRP A  25      -3.242  21.364  -7.960  1.00  1.13           C  
ATOM    338  H   TRP A  25      -3.095  15.405  -4.361  1.00  1.13           H  
ATOM    339  HA  TRP A  25      -0.588  15.393  -5.333  1.00  1.13           H  
ATOM    340 1HB  TRP A  25      -1.384  16.428  -7.382  1.00  1.13           H  
ATOM    341 2HB  TRP A  25      -2.588  15.347  -6.702  1.00  1.13           H  
ATOM    342  HD1 TRP A  25      -4.872  16.412  -5.822  1.00  1.13           H  
ATOM    343  HE1 TRP A  25      -6.032  18.681  -6.289  1.00  1.13           H  
ATOM    344  HE3 TRP A  25      -0.864  18.959  -7.759  1.00  1.13           H  
ATOM    345  HZ2 TRP A  25      -5.309  21.195  -7.354  1.00  1.13           H  
ATOM    346  HZ3 TRP A  25      -1.165  21.288  -8.486  1.00  1.13           H  
ATOM    347  HH2 TRP A  25      -3.351  22.395  -8.292  1.00  1.13           H  
ATOM    348  N   LYS A  26      -0.957  18.534  -4.407  1.00  1.10           N  
ATOM    349  CA  LYS A  26      -0.223  19.798  -4.251  1.00  1.10           C  
ATOM    350  C   LYS A  26       1.043  19.600  -3.420  1.00  1.10           C  
ATOM    351  O   LYS A  26       2.058  20.281  -3.598  1.00  1.10           O  
ATOM    352  CB  LYS A  26      -1.098  20.831  -3.548  1.00  1.10           C  
ATOM    353  CG  LYS A  26      -2.250  21.338  -4.359  1.00  1.10           C  
ATOM    354  CD  LYS A  26      -3.063  22.354  -3.590  1.00  1.10           C  
ATOM    355  CE  LYS A  26      -4.226  22.866  -4.420  1.00  1.10           C  
ATOM    356  NZ  LYS A  26      -5.051  23.856  -3.669  1.00  1.10           N  
ATOM    357  H   LYS A  26      -1.870  18.423  -3.991  1.00  1.10           H  
ATOM    358  HA  LYS A  26       0.058  20.165  -5.236  1.00  1.10           H  
ATOM    359 1HB  LYS A  26      -1.499  20.397  -2.640  1.00  1.10           H  
ATOM    360 2HB  LYS A  26      -0.484  21.685  -3.257  1.00  1.10           H  
ATOM    361 1HG  LYS A  26      -1.879  21.792  -5.272  1.00  1.10           H  
ATOM    362 2HG  LYS A  26      -2.893  20.500  -4.619  1.00  1.10           H  
ATOM    363 1HD  LYS A  26      -3.451  21.890  -2.681  1.00  1.10           H  
ATOM    364 2HD  LYS A  26      -2.427  23.192  -3.307  1.00  1.10           H  
ATOM    365 1HE  LYS A  26      -3.840  23.336  -5.322  1.00  1.10           H  
ATOM    366 2HE  LYS A  26      -4.856  22.023  -4.702  1.00  1.10           H  
ATOM    367 1HZ  LYS A  26      -5.813  24.170  -4.252  1.00  1.10           H  
ATOM    368 2HZ  LYS A  26      -5.422  23.425  -2.835  1.00  1.10           H  
ATOM    369 3HZ  LYS A  26      -4.476  24.646  -3.411  1.00  1.10           H  
ATOM    370  N   TYR A  27       0.907  18.712  -2.454  1.00  1.08           N  
ATOM    371  CA  TYR A  27       1.879  18.306  -1.462  1.00  1.08           C  
ATOM    372  C   TYR A  27       1.793  16.792  -1.467  1.00  1.08           C  
ATOM    373  O   TYR A  27       1.171  16.218  -0.570  1.00  1.08           O  
ATOM    374  CB  TYR A  27       1.566  18.916  -0.099  1.00  1.08           C  
ATOM    375  CG  TYR A  27       1.560  20.427  -0.152  1.00  1.08           C  
ATOM    376  CD1 TYR A  27       0.366  21.138  -0.186  1.00  1.08           C  
ATOM    377  CD2 TYR A  27       2.762  21.105  -0.194  1.00  1.08           C  
ATOM    378  CE1 TYR A  27       0.377  22.512  -0.258  1.00  1.08           C  
ATOM    379  CE2 TYR A  27       2.775  22.484  -0.267  1.00  1.08           C  
ATOM    380  CZ  TYR A  27       1.588  23.187  -0.301  1.00  1.08           C  
ATOM    381  OH  TYR A  27       1.603  24.562  -0.375  1.00  1.08           O  
ATOM    382  H   TYR A  27       0.036  18.186  -2.452  1.00  1.08           H  
ATOM    383  HA  TYR A  27       2.869  18.639  -1.761  1.00  1.08           H  
ATOM    384 1HB  TYR A  27       0.605  18.570   0.253  1.00  1.08           H  
ATOM    385 2HB  TYR A  27       2.301  18.606   0.626  1.00  1.08           H  
ATOM    386  HD1 TYR A  27      -0.576  20.620  -0.156  1.00  1.08           H  
ATOM    387  HD2 TYR A  27       3.699  20.549  -0.175  1.00  1.08           H  
ATOM    388  HE1 TYR A  27      -0.562  23.063  -0.287  1.00  1.08           H  
ATOM    389  HE2 TYR A  27       3.726  23.016  -0.303  1.00  1.08           H  
ATOM    390  HH  TYR A  27       2.513  24.872  -0.402  1.00  1.08           H  
ATOM    391  N   PRO A  28       2.420  16.115  -2.440  1.00  1.06           N  
ATOM    392  CA  PRO A  28       2.132  14.762  -2.886  1.00  1.06           C  
ATOM    393  C   PRO A  28       2.420  13.615  -1.926  1.00  1.06           C  
ATOM    394  O   PRO A  28       3.197  12.707  -2.235  1.00  1.06           O  
ATOM    395  CB  PRO A  28       3.026  14.654  -4.126  1.00  1.06           C  
ATOM    396  CG  PRO A  28       4.202  15.533  -3.814  1.00  1.06           C  
ATOM    397  CD  PRO A  28       3.597  16.716  -3.087  1.00  1.06           C  
ATOM    398  HA  PRO A  28       1.075  14.724  -3.188  1.00  1.06           H  
ATOM    399 1HB  PRO A  28       3.298  13.601  -4.302  1.00  1.06           H  
ATOM    400 2HB  PRO A  28       2.461  14.990  -5.014  1.00  1.06           H  
ATOM    401 1HG  PRO A  28       4.931  14.984  -3.194  1.00  1.06           H  
ATOM    402 2HG  PRO A  28       4.719  15.820  -4.742  1.00  1.06           H  
ATOM    403 1HD  PRO A  28       4.315  17.082  -2.347  1.00  1.06           H  
ATOM    404 2HD  PRO A  28       3.288  17.495  -3.806  1.00  1.06           H  
ATOM    405  N   TRP A  29       1.711  13.629  -0.812  1.00  1.06           N  
ATOM    406  CA  TRP A  29       1.728  12.575   0.180  1.00  1.06           C  
ATOM    407  C   TRP A  29       0.286  12.131   0.413  1.00  1.06           C  
ATOM    408  O   TRP A  29      -0.658  12.911   0.222  1.00  1.06           O  
ATOM    409  CB  TRP A  29       2.407  13.022   1.487  1.00  1.06           C  
ATOM    410  CG  TRP A  29       3.892  13.363   1.303  1.00  1.06           C  
ATOM    411  CD1 TRP A  29       4.931  12.496   1.428  1.00  1.06           C  
ATOM    412  CD2 TRP A  29       4.499  14.654   1.011  1.00  1.06           C  
ATOM    413  NE1 TRP A  29       6.121  13.136   1.183  1.00  1.06           N  
ATOM    414  CE2 TRP A  29       5.876  14.450   0.929  1.00  1.06           C  
ATOM    415  CE3 TRP A  29       4.001  15.928   0.826  1.00  1.06           C  
ATOM    416  CZ2 TRP A  29       6.754  15.481   0.641  1.00  1.06           C  
ATOM    417  CZ3 TRP A  29       4.877  16.967   0.539  1.00  1.06           C  
ATOM    418  CH2 TRP A  29       6.215  16.748   0.445  1.00  1.06           C  
ATOM    419  H   TRP A  29       1.138  14.444  -0.637  1.00  1.06           H  
ATOM    420  HA  TRP A  29       2.273  11.721  -0.206  1.00  1.06           H  
ATOM    421 1HB  TRP A  29       1.896  13.901   1.880  1.00  1.06           H  
ATOM    422 2HB  TRP A  29       2.322  12.227   2.233  1.00  1.06           H  
ATOM    423  HD1 TRP A  29       4.831  11.448   1.665  1.00  1.06           H  
ATOM    424  HE1 TRP A  29       7.032  12.705   1.202  1.00  1.06           H  
ATOM    425  HE3 TRP A  29       2.945  16.104   0.913  1.00  1.06           H  
ATOM    426  HZ2 TRP A  29       7.830  15.325   0.574  1.00  1.06           H  
ATOM    427  HZ3 TRP A  29       4.476  17.964   0.394  1.00  1.06           H  
ATOM    428  HH2 TRP A  29       6.878  17.584   0.218  1.00  1.06           H  
ATOM    429  N   CYS A  30       0.112  10.875   0.799  1.00  1.06           N  
ATOM    430  CA  CYS A  30      -1.227  10.392   1.105  1.00  1.06           C  
ATOM    431  C   CYS A  30      -1.724  11.014   2.402  1.00  1.06           C  
ATOM    432  O   CYS A  30      -0.947  11.200   3.338  1.00  1.06           O  
ATOM    433  CB  CYS A  30      -1.252   8.868   1.252  1.00  1.06           C  
ATOM    434  SG  CYS A  30      -0.883   7.904  -0.283  1.00  1.06           S  
ATOM    435  H   CYS A  30       0.924  10.262   0.910  1.00  1.06           H  
ATOM    436  HA  CYS A  30      -1.890  10.677   0.294  1.00  1.06           H  
ATOM    437 1HB  CYS A  30      -0.524   8.577   2.014  1.00  1.06           H  
ATOM    438 2HB  CYS A  30      -2.222   8.563   1.610  1.00  1.06           H  
ATOM    439  N   ARG A  31      -3.017  11.302   2.487  1.00  1.08           N  
ATOM    440  CA  ARG A  31      -3.572  11.777   3.751  1.00  1.08           C  
ATOM    441  C   ARG A  31      -4.925  11.148   4.004  1.00  1.08           C  
ATOM    442  O   ARG A  31      -5.630  10.770   3.076  1.00  1.08           O  
ATOM    443  CB  ARG A  31      -3.717  13.290   3.774  1.00  1.08           C  
ATOM    444  CG  ARG A  31      -4.707  13.858   2.779  1.00  1.08           C  
ATOM    445  CD  ARG A  31      -4.879  15.327   2.953  1.00  1.08           C  
ATOM    446  NE  ARG A  31      -5.749  15.907   1.935  1.00  1.08           N  
ATOM    447  CZ  ARG A  31      -7.094  15.901   1.977  1.00  1.08           C  
ATOM    448  NH1 ARG A  31      -7.728  15.317   2.971  1.00  1.08           N  
ATOM    449  NH2 ARG A  31      -7.776  16.484   1.007  1.00  1.08           N  
ATOM    450  H   ARG A  31      -3.600  11.198   1.656  1.00  1.08           H  
ATOM    451  HA  ARG A  31      -2.901  11.482   4.558  1.00  1.08           H  
ATOM    452 1HB  ARG A  31      -4.033  13.607   4.767  1.00  1.08           H  
ATOM    453 2HB  ARG A  31      -2.748  13.749   3.574  1.00  1.08           H  
ATOM    454 1HG  ARG A  31      -4.360  13.657   1.764  1.00  1.08           H  
ATOM    455 2HG  ARG A  31      -5.678  13.382   2.937  1.00  1.08           H  
ATOM    456 1HD  ARG A  31      -5.316  15.528   3.931  1.00  1.08           H  
ATOM    457 2HD  ARG A  31      -3.907  15.815   2.882  1.00  1.08           H  
ATOM    458  HE  ARG A  31      -5.308  16.398   1.154  1.00  1.08           H  
ATOM    459 1HH1 ARG A  31      -7.204  14.868   3.718  1.00  1.08           H  
ATOM    460 2HH1 ARG A  31      -8.738  15.314   2.997  1.00  1.08           H  
ATOM    461 1HH2 ARG A  31      -7.278  16.933   0.245  1.00  1.08           H  
ATOM    462 2HH2 ARG A  31      -8.784  16.487   1.025  1.00  1.08           H  
ATOM    463  N   TYR A  32      -5.292  11.021   5.268  1.00  1.12           N  
ATOM    464  CA  TYR A  32      -6.565  10.395   5.616  1.00  1.12           C  
ATOM    465  C   TYR A  32      -7.765  11.200   5.124  1.00  1.12           C  
ATOM    466  O   TYR A  32      -7.793  12.429   5.241  1.00  1.12           O  
ATOM    467  CB  TYR A  32      -6.623  10.106   7.111  1.00  1.12           C  
ATOM    468  CG  TYR A  32      -7.840   9.328   7.519  1.00  1.12           C  
ATOM    469  CD1 TYR A  32      -7.911   7.984   7.196  1.00  1.12           C  
ATOM    470  CD2 TYR A  32      -8.857   9.920   8.232  1.00  1.12           C  
ATOM    471  CE1 TYR A  32      -9.005   7.238   7.568  1.00  1.12           C  
ATOM    472  CE2 TYR A  32      -9.958   9.170   8.613  1.00  1.12           C  
ATOM    473  CZ  TYR A  32     -10.035   7.840   8.281  1.00  1.12           C  
ATOM    474  OH  TYR A  32     -11.134   7.099   8.661  1.00  1.12           O  
ATOM    475  H   TYR A  32      -4.678  11.344   6.003  1.00  1.12           H  
ATOM    476  HA  TYR A  32      -6.615   9.429   5.116  1.00  1.12           H  
ATOM    477 1HB  TYR A  32      -5.743   9.538   7.408  1.00  1.12           H  
ATOM    478 2HB  TYR A  32      -6.616  11.042   7.665  1.00  1.12           H  
ATOM    479  HD1 TYR A  32      -7.102   7.519   6.637  1.00  1.12           H  
ATOM    480  HD2 TYR A  32      -8.791  10.973   8.495  1.00  1.12           H  
ATOM    481  HE1 TYR A  32      -9.058   6.184   7.304  1.00  1.12           H  
ATOM    482  HE2 TYR A  32     -10.765   9.632   9.174  1.00  1.12           H  
ATOM    483  HH  TYR A  32     -11.779   7.679   9.074  1.00  1.12           H  
ATOM    484  N   ASP A  33      -8.748  10.503   4.557  1.00  1.18           N  
ATOM    485  CA  ASP A  33      -9.973  11.116   4.046  1.00  1.18           C  
ATOM    486  C   ASP A  33     -10.957  11.392   5.195  1.00  1.18           C  
ATOM    487  O   ASP A  33     -11.568  10.465   5.733  1.00  1.18           O  
ATOM    488  CB  ASP A  33     -10.632  10.172   3.023  1.00  1.18           C  
ATOM    489  CG  ASP A  33     -11.865  10.736   2.281  1.00  1.18           C  
ATOM    490  OD1 ASP A  33     -12.276  11.830   2.569  1.00  1.18           O  
ATOM    491  OD2 ASP A  33     -12.371  10.050   1.415  1.00  1.18           O  
ATOM    492  H   ASP A  33      -8.638   9.493   4.469  1.00  1.18           H  
ATOM    493  HA  ASP A  33      -9.720  12.059   3.564  1.00  1.18           H  
ATOM    494 1HB  ASP A  33      -9.890   9.870   2.294  1.00  1.18           H  
ATOM    495 2HB  ASP A  33     -10.939   9.262   3.543  1.00  1.18           H  
ATOM    496  N   LEU A  34     -11.080  12.662   5.587  1.00  1.24           N  
ATOM    497  CA  LEU A  34     -11.925  13.034   6.716  1.00  1.24           C  
ATOM    498  C   LEU A  34     -12.298  14.515   6.681  1.00  1.24           C  
ATOM    499  O   LEU A  34     -13.474  14.868   6.768  1.00  1.24           O  
ATOM    500  OXT LEU A  34     -11.418  15.366   6.545  1.00  1.24           O  
ATOM    501  CB  LEU A  34     -11.202  12.703   8.021  1.00  1.24           C  
ATOM    502  CG  LEU A  34     -11.935  13.001   9.318  1.00  1.24           C  
ATOM    503  CD1 LEU A  34     -13.146  12.086   9.422  1.00  1.24           C  
ATOM    504  CD2 LEU A  34     -10.983  12.778  10.486  1.00  1.24           C  
ATOM    505  H   LEU A  34     -10.557  13.370   5.094  1.00  1.24           H  
ATOM    506  HA  LEU A  34     -12.841  12.447   6.664  1.00  1.24           H  
ATOM    507 1HB  LEU A  34     -11.028  11.657   8.015  1.00  1.24           H  
ATOM    508 2HB  LEU A  34     -10.241  13.218   8.036  1.00  1.24           H  
ATOM    509  HG  LEU A  34     -12.284  14.035   9.320  1.00  1.24           H  
ATOM    510 1HD1 LEU A  34     -13.680  12.293  10.350  1.00  1.24           H  
ATOM    511 2HD1 LEU A  34     -13.807  12.265   8.575  1.00  1.24           H  
ATOM    512 3HD1 LEU A  34     -12.821  11.047   9.415  1.00  1.24           H  
ATOM    513 1HD2 LEU A  34     -11.501  12.988  11.422  1.00  1.24           H  
ATOM    514 2HD2 LEU A  34     -10.639  11.746  10.485  1.00  1.24           H  
ATOM    515 3HD2 LEU A  34     -10.127  13.446  10.388  1.00  1.24           H  
ENDMDL

REMARK ID 200277 DOMAINID 196464 MODEL 2 2022-01-29_00000208_1_19
MODEL     2
ATOM      1  N   GLY A   1       5.672  -0.220   2.091  1.00  2.09           N  
ATOM      2  CA  GLY A   1       6.476   0.403   1.048  1.00  2.09           C  
ATOM      3  C   GLY A   1       5.955   1.798   0.737  1.00  2.09           C  
ATOM      4  O   GLY A   1       6.720   2.763   0.664  1.00  2.09           O  
ATOM      5  H   GLY A   1       5.198   0.387   2.750  1.00  2.09           H  
ATOM      6 1HA  GLY A   1       7.516   0.460   1.371  1.00  2.09           H  
ATOM      7 2HA  GLY A   1       6.447  -0.210   0.148  1.00  2.09           H  
ATOM      8  N   ASP A   2       4.644   1.915   0.550  1.00  1.82           N  
ATOM      9  CA  ASP A   2       4.092   3.238   0.289  1.00  1.82           C  
ATOM     10  C   ASP A   2       4.433   4.127   1.471  1.00  1.82           C  
ATOM     11  O   ASP A   2       4.259   3.720   2.621  1.00  1.82           O  
ATOM     12  CB  ASP A   2       2.570   3.202   0.124  1.00  1.82           C  
ATOM     13  CG  ASP A   2       2.080   2.514  -1.148  1.00  1.82           C  
ATOM     14  OD1 ASP A   2       2.859   2.211  -2.013  1.00  1.82           O  
ATOM     15  OD2 ASP A   2       0.883   2.287  -1.223  1.00  1.82           O  
ATOM     16  H   ASP A   2       4.049   1.100   0.602  1.00  1.82           H  
ATOM     17  HA  ASP A   2       4.548   3.654  -0.610  1.00  1.82           H  
ATOM     18 1HB  ASP A   2       2.133   2.696   0.982  1.00  1.82           H  
ATOM     19 2HB  ASP A   2       2.191   4.228   0.129  1.00  1.82           H  
ATOM     20  N   CYS A   3       4.873   5.346   1.176  1.00  1.61           N  
ATOM     21  CA  CYS A   3       5.252   6.368   2.158  1.00  1.61           C  
ATOM     22  C   CYS A   3       6.450   5.972   3.026  1.00  1.61           C  
ATOM     23  O   CYS A   3       6.766   6.650   4.007  1.00  1.61           O  
ATOM     24  CB  CYS A   3       4.085   6.702   3.074  1.00  1.61           C  
ATOM     25  SG  CYS A   3       4.478   7.964   4.304  1.00  1.61           S  
ATOM     26  H   CYS A   3       5.017   5.543   0.189  1.00  1.61           H  
ATOM     27  HA  CYS A   3       5.503   7.280   1.630  1.00  1.61           H  
ATOM     28 1HB  CYS A   3       3.243   7.045   2.479  1.00  1.61           H  
ATOM     29 2HB  CYS A   3       3.781   5.808   3.599  1.00  1.61           H  
ATOM     30  N   LEU A   4       7.195   4.940   2.640  1.00  1.46           N  
ATOM     31  CA  LEU A   4       8.358   4.574   3.422  1.00  1.46           C  
ATOM     32  C   LEU A   4       9.411   5.677   3.408  1.00  1.46           C  
ATOM     33  O   LEU A   4       9.794   6.197   2.353  1.00  1.46           O  
ATOM     34  CB  LEU A   4       8.948   3.267   2.890  1.00  1.46           C  
ATOM     35  CG  LEU A   4      10.134   2.695   3.660  1.00  1.46           C  
ATOM     36  CD1 LEU A   4       9.675   2.290   5.051  1.00  1.46           C  
ATOM     37  CD2 LEU A   4      10.688   1.497   2.900  1.00  1.46           C  
ATOM     38  H   LEU A   4       6.934   4.368   1.835  1.00  1.46           H  
ATOM     39  HA  LEU A   4       8.038   4.415   4.451  1.00  1.46           H  
ATOM     40 1HB  LEU A   4       8.163   2.515   2.902  1.00  1.46           H  
ATOM     41 2HB  LEU A   4       9.252   3.418   1.854  1.00  1.46           H  
ATOM     42  HG  LEU A   4      10.910   3.453   3.761  1.00  1.46           H  
ATOM     43 1HD1 LEU A   4      10.519   1.882   5.609  1.00  1.46           H  
ATOM     44 2HD1 LEU A   4       9.283   3.161   5.574  1.00  1.46           H  
ATOM     45 3HD1 LEU A   4       8.895   1.534   4.969  1.00  1.46           H  
ATOM     46 1HD2 LEU A   4      11.537   1.082   3.444  1.00  1.46           H  
ATOM     47 2HD2 LEU A   4       9.911   0.739   2.802  1.00  1.46           H  
ATOM     48 3HD2 LEU A   4      11.011   1.816   1.909  1.00  1.46           H  
ATOM     49  N   GLY A   5       9.817   6.109   4.597  1.00  1.35           N  
ATOM     50  CA  GLY A   5      10.859   7.121   4.734  1.00  1.35           C  
ATOM     51  C   GLY A   5      10.356   8.528   4.441  1.00  1.35           C  
ATOM     52  O   GLY A   5      11.136   9.478   4.424  1.00  1.35           O  
ATOM     53  H   GLY A   5       9.426   5.691   5.429  1.00  1.35           H  
ATOM     54 1HA  GLY A   5      11.258   7.087   5.748  1.00  1.35           H  
ATOM     55 2HA  GLY A   5      11.682   6.882   4.062  1.00  1.35           H  
ATOM     56  N   TRP A   6       9.056   8.647   4.157  1.00  1.25           N  
ATOM     57  CA  TRP A   6       8.412   9.895   3.778  1.00  1.25           C  
ATOM     58  C   TRP A   6       8.988  10.459   2.469  1.00  1.25           C  
ATOM     59  O   TRP A   6       8.829  11.642   2.182  1.00  1.25           O  
ATOM     60  CB  TRP A   6       8.580  10.928   4.888  1.00  1.25           C  
ATOM     61  CG  TRP A   6       8.183  10.391   6.211  1.00  1.25           C  
ATOM     62  CD1 TRP A   6       7.094   9.641   6.492  1.00  1.25           C  
ATOM     63  CD2 TRP A   6       8.899  10.541   7.453  1.00  1.25           C  
ATOM     64  NE1 TRP A   6       7.073   9.316   7.823  1.00  1.25           N  
ATOM     65  CE2 TRP A   6       8.171   9.859   8.427  1.00  1.25           C  
ATOM     66  CE3 TRP A   6      10.086  11.187   7.810  1.00  1.25           C  
ATOM     67  CZ2 TRP A   6       8.583   9.805   9.747  1.00  1.25           C  
ATOM     68  CZ3 TRP A   6      10.505  11.133   9.134  1.00  1.25           C  
ATOM     69  CH2 TRP A   6       9.770  10.459  10.078  1.00  1.25           C  
ATOM     70  H   TRP A   6       8.458   7.821   4.196  1.00  1.25           H  
ATOM     71  HA  TRP A   6       7.347   9.698   3.633  1.00  1.25           H  
ATOM     72 1HB  TRP A   6       9.603  11.291   4.934  1.00  1.25           H  
ATOM     73 2HB  TRP A   6       7.945  11.785   4.670  1.00  1.25           H  
ATOM     74  HD1 TRP A   6       6.355   9.346   5.773  1.00  1.25           H  
ATOM     75  HE1 TRP A   6       6.358   8.765   8.275  1.00  1.25           H  
ATOM     76  HE3 TRP A   6      10.672  11.721   7.060  1.00  1.25           H  
ATOM     77  HZ2 TRP A   6       8.014   9.274  10.510  1.00  1.25           H  
ATOM     78  HZ3 TRP A   6      11.432  11.639   9.404  1.00  1.25           H  
ATOM     79  HH2 TRP A   6      10.125  10.437  11.109  1.00  1.25           H  
ATOM     80  N   PHE A   7       9.633   9.606   1.658  1.00  1.17           N  
ATOM     81  CA  PHE A   7      10.158  10.022   0.353  1.00  1.17           C  
ATOM     82  C   PHE A   7       9.824   8.979  -0.681  1.00  1.17           C  
ATOM     83  O   PHE A   7      10.648   8.579  -1.500  1.00  1.17           O  
ATOM     84  CB  PHE A   7      11.650  10.304   0.349  1.00  1.17           C  
ATOM     85  CG  PHE A   7      12.063  10.962  -0.954  1.00  1.17           C  
ATOM     86  CD1 PHE A   7      11.507  12.182  -1.330  1.00  1.17           C  
ATOM     87  CD2 PHE A   7      12.986  10.369  -1.802  1.00  1.17           C  
ATOM     88  CE1 PHE A   7      11.863  12.788  -2.521  1.00  1.17           C  
ATOM     89  CE2 PHE A   7      13.346  10.977  -2.992  1.00  1.17           C  
ATOM     90  CZ  PHE A   7      12.781  12.187  -3.350  1.00  1.17           C  
ATOM     91  H   PHE A   7       9.754   8.630   1.950  1.00  1.17           H  
ATOM     92  HA  PHE A   7       9.655  10.944   0.059  1.00  1.17           H  
ATOM     93 1HB  PHE A   7      11.907  10.965   1.178  1.00  1.17           H  
ATOM     94 2HB  PHE A   7      12.206   9.376   0.469  1.00  1.17           H  
ATOM     95  HD1 PHE A   7      10.773  12.657  -0.673  1.00  1.17           H  
ATOM     96  HD2 PHE A   7      13.427   9.412  -1.522  1.00  1.17           H  
ATOM     97  HE1 PHE A   7      11.414  13.739  -2.805  1.00  1.17           H  
ATOM     98  HE2 PHE A   7      14.070  10.500  -3.652  1.00  1.17           H  
ATOM     99  HZ  PHE A   7      13.060  12.662  -4.289  1.00  1.17           H  
ATOM    100  N   SER A   8       8.602   8.527  -0.582  1.00  1.10           N  
ATOM    101  CA  SER A   8       7.972   7.572  -1.462  1.00  1.10           C  
ATOM    102  C   SER A   8       7.234   8.279  -2.548  1.00  1.10           C  
ATOM    103  O   SER A   8       6.695   9.370  -2.327  1.00  1.10           O  
ATOM    104  CB  SER A   8       6.981   6.823  -0.677  1.00  1.10           C  
ATOM    105  OG  SER A   8       6.154   5.964  -1.418  1.00  1.10           O  
ATOM    106  H   SER A   8       8.040   8.919   0.159  1.00  1.10           H  
ATOM    107  HA  SER A   8       8.729   6.914  -1.891  1.00  1.10           H  
ATOM    108 1HB  SER A   8       7.485   6.274   0.116  1.00  1.10           H  
ATOM    109 2HB  SER A   8       6.368   7.574  -0.233  1.00  1.10           H  
ATOM    110  HG  SER A   8       5.742   6.500  -2.173  1.00  1.10           H  
ATOM    111  N   GLY A   9       7.181   7.669  -3.711  1.00  1.04           N  
ATOM    112  CA  GLY A   9       6.370   8.256  -4.742  1.00  1.04           C  
ATOM    113  C   GLY A   9       4.932   8.037  -4.318  1.00  1.04           C  
ATOM    114  O   GLY A   9       4.668   7.166  -3.475  1.00  1.04           O  
ATOM    115  H   GLY A   9       7.669   6.798  -3.864  1.00  1.04           H  
ATOM    116 1HA  GLY A   9       6.594   9.315  -4.845  1.00  1.04           H  
ATOM    117 2HA  GLY A   9       6.563   7.776  -5.700  1.00  1.04           H  
ATOM    118  N   CYS A  10       4.035   8.826  -4.893  1.00  1.00           N  
ATOM    119  CA  CYS A  10       2.591   8.762  -4.681  1.00  1.00           C  
ATOM    120  C   CYS A  10       1.800   8.266  -5.866  1.00  1.00           C  
ATOM    121  O   CYS A  10       2.264   8.312  -7.005  1.00  1.00           O  
ATOM    122  CB  CYS A  10       1.999  10.120  -4.365  1.00  1.00           C  
ATOM    123  SG  CYS A  10       2.295  10.747  -2.770  1.00  1.00           S  
ATOM    124  H   CYS A  10       4.405   9.533  -5.520  1.00  1.00           H  
ATOM    125  HA  CYS A  10       2.402   8.095  -3.839  1.00  1.00           H  
ATOM    126 1HB  CYS A  10       2.394  10.844  -5.078  1.00  1.00           H  
ATOM    127 2HB  CYS A  10       0.923  10.077  -4.525  1.00  1.00           H  
ATOM    128  N   ASP A  11       0.559   7.871  -5.570  1.00  1.00           N  
ATOM    129  CA  ASP A  11      -0.433   7.702  -6.621  1.00  1.00           C  
ATOM    130  C   ASP A  11      -1.346   8.940  -6.609  1.00  1.00           C  
ATOM    131  O   ASP A  11      -2.315   8.978  -5.833  1.00  1.00           O  
ATOM    132  CB  ASP A  11      -1.303   6.481  -6.421  1.00  1.00           C  
ATOM    133  CG  ASP A  11      -2.375   6.356  -7.504  1.00  1.00           C  
ATOM    134  OD1 ASP A  11      -2.449   7.219  -8.372  1.00  1.00           O  
ATOM    135  OD2 ASP A  11      -3.153   5.440  -7.418  1.00  1.00           O  
ATOM    136  H   ASP A  11       0.299   7.766  -4.580  1.00  1.00           H  
ATOM    137  HA  ASP A  11       0.086   7.585  -7.565  1.00  1.00           H  
ATOM    138 1HB  ASP A  11      -0.689   5.578  -6.408  1.00  1.00           H  
ATOM    139 2HB  ASP A  11      -1.800   6.554  -5.476  1.00  1.00           H  
ATOM    140  N   PRO A  12      -1.138   9.926  -7.504  1.00  1.02           N  
ATOM    141  CA  PRO A  12      -1.807  11.210  -7.527  1.00  1.02           C  
ATOM    142  C   PRO A  12      -3.260  11.101  -7.953  1.00  1.02           C  
ATOM    143  O   PRO A  12      -4.016  12.063  -7.817  1.00  1.02           O  
ATOM    144  CB  PRO A  12      -0.997  11.997  -8.554  1.00  1.02           C  
ATOM    145  CG  PRO A  12      -0.455  10.952  -9.492  1.00  1.02           C  
ATOM    146  CD  PRO A  12      -0.192   9.740  -8.630  1.00  1.02           C  
ATOM    147  HA  PRO A  12      -1.729  11.672  -6.531  1.00  1.02           H  
ATOM    148 1HB  PRO A  12      -1.645  12.727  -9.061  1.00  1.02           H  
ATOM    149 2HB  PRO A  12      -0.201  12.569  -8.050  1.00  1.02           H  
ATOM    150 1HG  PRO A  12      -1.194  10.747 -10.285  1.00  1.02           H  
ATOM    151 2HG  PRO A  12       0.454  11.324  -9.990  1.00  1.02           H  
ATOM    152 1HD  PRO A  12      -0.448   8.841  -9.218  1.00  1.02           H  
ATOM    153 2HD  PRO A  12       0.844   9.751  -8.290  1.00  1.02           H  
ATOM    154  N   ASN A  13      -3.666   9.941  -8.485  1.00  1.06           N  
ATOM    155  CA  ASN A  13      -5.032   9.810  -8.955  1.00  1.06           C  
ATOM    156  C   ASN A  13      -5.946   9.404  -7.810  1.00  1.06           C  
ATOM    157  O   ASN A  13      -7.172   9.478  -7.922  1.00  1.06           O  
ATOM    158  CB  ASN A  13      -5.088   8.796 -10.070  1.00  1.06           C  
ATOM    159  CG  ASN A  13      -4.373   9.274 -11.302  1.00  1.06           C  
ATOM    160  OD1 ASN A  13      -4.389  10.465 -11.643  1.00  1.06           O  
ATOM    161  ND2 ASN A  13      -3.728   8.360 -11.976  1.00  1.06           N  
ATOM    162  H   ASN A  13      -3.050   9.118  -8.560  1.00  1.06           H  
ATOM    163  HA  ASN A  13      -5.373  10.776  -9.327  1.00  1.06           H  
ATOM    164 1HB  ASN A  13      -4.625   7.864  -9.729  1.00  1.06           H  
ATOM    165 2HB  ASN A  13      -6.125   8.577 -10.316  1.00  1.06           H  
ATOM    166 1HD2 ASN A  13      -3.224   8.608 -12.801  1.00  1.06           H  
ATOM    167 2HD2 ASN A  13      -3.732   7.410 -11.655  1.00  1.06           H  
ATOM    168  N   ASN A  14      -5.333   8.970  -6.709  1.00  1.08           N  
ATOM    169  CA  ASN A  14      -6.048   8.529  -5.527  1.00  1.08           C  
ATOM    170  C   ASN A  14      -5.526   9.240  -4.283  1.00  1.08           C  
ATOM    171  O   ASN A  14      -6.129   9.151  -3.213  1.00  1.08           O  
ATOM    172  CB  ASN A  14      -5.969   7.014  -5.383  1.00  1.08           C  
ATOM    173  CG  ASN A  14      -6.724   6.265  -6.497  1.00  1.08           C  
ATOM    174  OD1 ASN A  14      -7.961   6.221  -6.461  1.00  1.08           O  
ATOM    175  ND2 ASN A  14      -6.031   5.682  -7.450  1.00  1.08           N  
ATOM    176  H   ASN A  14      -4.315   8.945  -6.678  1.00  1.08           H  
ATOM    177  HA  ASN A  14      -7.097   8.805  -5.633  1.00  1.08           H  
ATOM    178 1HB  ASN A  14      -4.917   6.709  -5.410  1.00  1.08           H  
ATOM    179 2HB  ASN A  14      -6.370   6.717  -4.415  1.00  1.08           H  
ATOM    180 1HD2 ASN A  14      -6.502   5.186  -8.175  1.00  1.08           H  
ATOM    181 2HD2 ASN A  14      -5.010   5.713  -7.455  1.00  1.08           H  
ATOM    182  N   ASN A  15      -4.400   9.956  -4.433  1.00  1.10           N  
ATOM    183  CA  ASN A  15      -3.694  10.595  -3.318  1.00  1.10           C  
ATOM    184  C   ASN A  15      -3.308   9.518  -2.324  1.00  1.10           C  
ATOM    185  O   ASN A  15      -3.453   9.682  -1.110  1.00  1.10           O  
ATOM    186  CB  ASN A  15      -4.565  11.663  -2.642  1.00  1.10           C  
ATOM    187  CG  ASN A  15      -3.768  12.665  -1.759  1.00  1.10           C  
ATOM    188  OD1 ASN A  15      -2.629  13.028  -2.067  1.00  1.10           O  
ATOM    189  ND2 ASN A  15      -4.378  13.107  -0.683  1.00  1.10           N  
ATOM    190  H   ASN A  15      -3.957   9.986  -5.344  1.00  1.10           H  
ATOM    191  HA  ASN A  15      -2.774  11.049  -3.691  1.00  1.10           H  
ATOM    192 1HB  ASN A  15      -5.106  12.222  -3.406  1.00  1.10           H  
ATOM    193 2HB  ASN A  15      -5.307  11.181  -2.008  1.00  1.10           H  
ATOM    194 1HD2 ASN A  15      -3.922  13.757  -0.075  1.00  1.10           H  
ATOM    195 2HD2 ASN A  15      -5.304  12.791  -0.471  1.00  1.10           H  
ATOM    196  N   LYS A  16      -2.808   8.396  -2.846  1.00  1.11           N  
ATOM    197  CA  LYS A  16      -2.449   7.318  -1.949  1.00  1.11           C  
ATOM    198  C   LYS A  16      -1.050   7.527  -1.400  1.00  1.11           C  
ATOM    199  O   LYS A  16      -0.058   7.563  -2.142  1.00  1.11           O  
ATOM    200  CB  LYS A  16      -2.574   5.954  -2.632  1.00  1.11           C  
ATOM    201  CG  LYS A  16      -2.394   4.744  -1.722  1.00  1.11           C  
ATOM    202  CD  LYS A  16      -2.651   3.445  -2.496  1.00  1.11           C  
ATOM    203  CE  LYS A  16      -2.734   2.237  -1.571  1.00  1.11           C  
ATOM    204  NZ  LYS A  16      -1.449   1.966  -0.898  1.00  1.11           N  
ATOM    205  H   LYS A  16      -2.688   8.331  -3.856  1.00  1.11           H  
ATOM    206  HA  LYS A  16      -3.139   7.328  -1.105  1.00  1.11           H  
ATOM    207 1HB  LYS A  16      -3.540   5.877  -3.135  1.00  1.11           H  
ATOM    208 2HB  LYS A  16      -1.805   5.866  -3.382  1.00  1.11           H  
ATOM    209 1HG  LYS A  16      -1.370   4.724  -1.333  1.00  1.11           H  
ATOM    210 2HG  LYS A  16      -3.082   4.808  -0.881  1.00  1.11           H  
ATOM    211 1HD  LYS A  16      -3.579   3.531  -3.062  1.00  1.11           H  
ATOM    212 2HD  LYS A  16      -1.831   3.282  -3.198  1.00  1.11           H  
ATOM    213 1HE  LYS A  16      -3.496   2.417  -0.816  1.00  1.11           H  
ATOM    214 2HE  LYS A  16      -3.015   1.362  -2.156  1.00  1.11           H  
ATOM    215 1HZ  LYS A  16      -1.519   1.169  -0.301  1.00  1.11           H  
ATOM    216 2HZ  LYS A  16      -0.702   1.792  -1.587  1.00  1.11           H  
ATOM    217 3HZ  LYS A  16      -1.160   2.761  -0.349  1.00  1.11           H  
ATOM    218  N   CYS A  17      -1.031   7.689  -0.078  1.00  1.13           N  
ATOM    219  CA  CYS A  17       0.124   7.931   0.778  1.00  1.13           C  
ATOM    220  C   CYS A  17      -0.243   7.516   2.210  1.00  1.13           C  
ATOM    221  O   CYS A  17      -1.329   6.982   2.438  1.00  1.13           O  
ATOM    222  CB  CYS A  17       0.536   9.409   0.710  1.00  1.13           C  
ATOM    223  SG  CYS A  17       2.049   9.836   1.617  1.00  1.13           S  
ATOM    224  H   CYS A  17      -1.936   7.654   0.366  1.00  1.13           H  
ATOM    225  HA  CYS A  17       0.959   7.321   0.434  1.00  1.13           H  
ATOM    226 1HB  CYS A  17       0.690   9.673  -0.318  1.00  1.13           H  
ATOM    227 2HB  CYS A  17      -0.274  10.033   1.091  1.00  1.13           H  
ATOM    228  N   CYS A  18       0.633   7.730   3.179  1.00  1.17           N  
ATOM    229  CA  CYS A  18       0.357   7.393   4.574  1.00  1.17           C  
ATOM    230  C   CYS A  18      -0.408   8.474   5.328  1.00  1.17           C  
ATOM    231  O   CYS A  18      -0.419   9.638   4.929  1.00  1.17           O  
ATOM    232  CB  CYS A  18       1.670   7.146   5.277  1.00  1.17           C  
ATOM    233  SG  CYS A  18       2.729   8.565   5.145  1.00  1.17           S  
ATOM    234  H   CYS A  18       1.523   8.146   2.960  1.00  1.17           H  
ATOM    235  HA  CYS A  18      -0.231   6.476   4.592  1.00  1.17           H  
ATOM    236 1HB  CYS A  18       1.477   6.983   6.337  1.00  1.17           H  
ATOM    237 2HB  CYS A  18       2.139   6.269   4.908  1.00  1.17           H  
ATOM    238  N   GLU A  19      -1.011   8.086   6.448  1.00  1.21           N  
ATOM    239  CA  GLU A  19      -1.766   9.018   7.274  1.00  1.21           C  
ATOM    240  C   GLU A  19      -0.929  10.195   7.749  1.00  1.21           C  
ATOM    241  O   GLU A  19       0.174  10.019   8.263  1.00  1.21           O  
ATOM    242  CB  GLU A  19      -2.366   8.289   8.477  1.00  1.21           C  
ATOM    243  CG  GLU A  19      -3.271   9.152   9.361  1.00  1.21           C  
ATOM    244  CD  GLU A  19      -3.904   8.384  10.502  1.00  1.21           C  
ATOM    245  OE1 GLU A  19      -3.638   7.212  10.632  1.00  1.21           O  
ATOM    246  OE2 GLU A  19      -4.657   8.976  11.241  1.00  1.21           O  
ATOM    247  H   GLU A  19      -0.959   7.116   6.723  1.00  1.21           H  
ATOM    248  HA  GLU A  19      -2.584   9.413   6.670  1.00  1.21           H  
ATOM    249 1HB  GLU A  19      -2.952   7.437   8.131  1.00  1.21           H  
ATOM    250 2HB  GLU A  19      -1.561   7.900   9.102  1.00  1.21           H  
ATOM    251 1HG  GLU A  19      -2.681   9.967   9.779  1.00  1.21           H  
ATOM    252 2HG  GLU A  19      -4.053   9.588   8.742  1.00  1.21           H  
ATOM    253  N   GLY A  20      -1.484  11.397   7.593  1.00  1.25           N  
ATOM    254  CA  GLY A  20      -0.835  12.642   8.001  1.00  1.25           C  
ATOM    255  C   GLY A  20      -0.055  13.290   6.862  1.00  1.25           C  
ATOM    256  O   GLY A  20       0.348  14.452   6.968  1.00  1.25           O  
ATOM    257  H   GLY A  20      -2.395  11.450   7.161  1.00  1.25           H  
ATOM    258 1HA  GLY A  20      -1.590  13.338   8.367  1.00  1.25           H  
ATOM    259 2HA  GLY A  20      -0.161  12.438   8.831  1.00  1.25           H  
ATOM    260  N   TYR A  21       0.113  12.554   5.769  1.00  1.27           N  
ATOM    261  CA  TYR A  21       0.841  13.017   4.605  1.00  1.27           C  
ATOM    262  C   TYR A  21      -0.084  13.097   3.399  1.00  1.27           C  
ATOM    263  O   TYR A  21      -1.094  12.395   3.317  1.00  1.27           O  
ATOM    264  CB  TYR A  21       2.016  12.073   4.365  1.00  1.27           C  
ATOM    265  CG  TYR A  21       3.074  12.125   5.464  1.00  1.27           C  
ATOM    266  CD1 TYR A  21       2.819  11.534   6.682  1.00  1.27           C  
ATOM    267  CD2 TYR A  21       4.304  12.702   5.239  1.00  1.27           C  
ATOM    268  CE1 TYR A  21       3.749  11.559   7.686  1.00  1.27           C  
ATOM    269  CE2 TYR A  21       5.251  12.731   6.245  1.00  1.27           C  
ATOM    270  CZ  TYR A  21       4.966  12.170   7.473  1.00  1.27           C  
ATOM    271  OH  TYR A  21       5.895  12.201   8.491  1.00  1.27           O  
ATOM    272  H   TYR A  21      -0.245  11.595   5.732  1.00  1.27           H  
ATOM    273  HA  TYR A  21       1.216  14.017   4.798  1.00  1.27           H  
ATOM    274 1HB  TYR A  21       1.641  11.067   4.294  1.00  1.27           H  
ATOM    275 2HB  TYR A  21       2.493  12.318   3.417  1.00  1.27           H  
ATOM    276  HD1 TYR A  21       1.862  11.053   6.848  1.00  1.27           H  
ATOM    277  HD2 TYR A  21       4.526  13.135   4.275  1.00  1.27           H  
ATOM    278  HE1 TYR A  21       3.521  11.099   8.646  1.00  1.27           H  
ATOM    279  HE2 TYR A  21       6.220  13.197   6.070  1.00  1.27           H  
ATOM    280  HH  TYR A  21       6.751  12.458   8.138  1.00  1.27           H  
ATOM    281  N   VAL A  22       0.250  13.989   2.488  1.00  1.28           N  
ATOM    282  CA  VAL A  22      -0.494  14.208   1.261  1.00  1.28           C  
ATOM    283  C   VAL A  22       0.446  14.143   0.084  1.00  1.28           C  
ATOM    284  O   VAL A  22       1.662  14.235   0.251  1.00  1.28           O  
ATOM    285  CB  VAL A  22      -1.175  15.587   1.299  1.00  1.28           C  
ATOM    286  CG1 VAL A  22      -2.156  15.666   2.457  1.00  1.28           C  
ATOM    287  CG2 VAL A  22      -0.106  16.649   1.461  1.00  1.28           C  
ATOM    288  H   VAL A  22       1.094  14.527   2.657  1.00  1.28           H  
ATOM    289  HA  VAL A  22      -1.250  13.427   1.152  1.00  1.28           H  
ATOM    290  HB  VAL A  22      -1.726  15.746   0.371  1.00  1.28           H  
ATOM    291 1HG1 VAL A  22      -2.629  16.651   2.477  1.00  1.28           H  
ATOM    292 2HG1 VAL A  22      -2.919  14.898   2.344  1.00  1.28           H  
ATOM    293 3HG1 VAL A  22      -1.630  15.510   3.384  1.00  1.28           H  
ATOM    294 1HG2 VAL A  22      -0.567  17.636   1.484  1.00  1.28           H  
ATOM    295 2HG2 VAL A  22       0.441  16.478   2.395  1.00  1.28           H  
ATOM    296 3HG2 VAL A  22       0.574  16.581   0.620  1.00  1.28           H  
ATOM    297  N   CYS A  23      -0.080  13.997  -1.116  1.00  1.26           N  
ATOM    298  CA  CYS A  23       0.829  13.981  -2.243  1.00  1.26           C  
ATOM    299  C   CYS A  23       0.969  15.336  -2.899  1.00  1.26           C  
ATOM    300  O   CYS A  23       0.005  16.102  -2.999  1.00  1.26           O  
ATOM    301  CB  CYS A  23       0.352  12.942  -3.224  1.00  1.26           C  
ATOM    302  SG  CYS A  23       0.386  11.359  -2.444  1.00  1.26           S  
ATOM    303  H   CYS A  23      -1.082  13.874  -1.267  1.00  1.26           H  
ATOM    304  HA  CYS A  23       1.815  13.677  -1.892  1.00  1.26           H  
ATOM    305 1HB  CYS A  23      -0.656  13.157  -3.561  1.00  1.26           H  
ATOM    306 2HB  CYS A  23       1.003  12.931  -4.095  1.00  1.26           H  
ATOM    307  N   HIS A  24       2.173  15.622  -3.380  1.00  1.24           N  
ATOM    308  CA  HIS A  24       2.408  16.853  -4.113  1.00  1.24           C  
ATOM    309  C   HIS A  24       2.320  16.553  -5.599  1.00  1.24           C  
ATOM    310  O   HIS A  24       3.304  16.174  -6.212  1.00  1.24           O  
ATOM    311  CB  HIS A  24       3.787  17.412  -3.761  1.00  1.24           C  
ATOM    312  CG  HIS A  24       4.050  18.807  -4.288  1.00  1.24           C  
ATOM    313  ND1 HIS A  24       5.293  19.411  -4.217  1.00  1.24           N  
ATOM    314  CD2 HIS A  24       3.228  19.711  -4.878  1.00  1.24           C  
ATOM    315  CE1 HIS A  24       5.218  20.629  -4.731  1.00  1.24           C  
ATOM    316  NE2 HIS A  24       3.980  20.836  -5.136  1.00  1.24           N  
ATOM    317  H   HIS A  24       2.943  14.966  -3.219  1.00  1.24           H  
ATOM    318  HA  HIS A  24       1.651  17.596  -3.862  1.00  1.24           H  
ATOM    319 1HB  HIS A  24       3.911  17.405  -2.696  1.00  1.24           H  
ATOM    320 2HB  HIS A  24       4.553  16.750  -4.174  1.00  1.24           H  
ATOM    321  HD1 HIS A  24       6.127  19.012  -3.832  1.00  1.24           H  
ATOM    322  HD2 HIS A  24       2.169  19.688  -5.141  1.00  1.24           H  
ATOM    323  HE1 HIS A  24       6.098  21.272  -4.767  1.00  1.24           H  
ATOM    324  N   TRP A  25       1.149  16.743  -6.192  1.00  1.20           N  
ATOM    325  CA  TRP A  25       0.898  16.317  -7.576  1.00  1.20           C  
ATOM    326  C   TRP A  25       1.909  16.780  -8.635  1.00  1.20           C  
ATOM    327  O   TRP A  25       2.126  16.084  -9.627  1.00  1.20           O  
ATOM    328  CB  TRP A  25      -0.505  16.762  -7.985  1.00  1.20           C  
ATOM    329  CG  TRP A  25      -0.704  18.262  -8.065  1.00  1.20           C  
ATOM    330  CD1 TRP A  25      -1.132  19.076  -7.057  1.00  1.20           C  
ATOM    331  CD2 TRP A  25      -0.515  19.123  -9.219  1.00  1.20           C  
ATOM    332  NE1 TRP A  25      -1.218  20.376  -7.499  1.00  1.20           N  
ATOM    333  CE2 TRP A  25      -0.848  20.421  -8.820  1.00  1.20           C  
ATOM    334  CE3 TRP A  25      -0.103  18.898 -10.539  1.00  1.20           C  
ATOM    335  CZ2 TRP A  25      -0.781  21.496  -9.691  1.00  1.20           C  
ATOM    336  CZ3 TRP A  25      -0.033  19.976 -11.410  1.00  1.20           C  
ATOM    337  CH2 TRP A  25      -0.365  21.241 -10.997  1.00  1.20           C  
ATOM    338  H   TRP A  25       0.382  17.111  -5.640  1.00  1.20           H  
ATOM    339  HA  TRP A  25       0.906  15.226  -7.580  1.00  1.20           H  
ATOM    340 1HB  TRP A  25      -0.742  16.339  -8.961  1.00  1.20           H  
ATOM    341 2HB  TRP A  25      -1.230  16.360  -7.275  1.00  1.20           H  
ATOM    342  HD1 TRP A  25      -1.375  18.742  -6.049  1.00  1.20           H  
ATOM    343  HE1 TRP A  25      -1.515  21.169  -6.945  1.00  1.20           H  
ATOM    344  HE3 TRP A  25       0.163  17.895 -10.871  1.00  1.20           H  
ATOM    345  HZ2 TRP A  25      -1.042  22.508  -9.383  1.00  1.20           H  
ATOM    346  HZ3 TRP A  25       0.292  19.791 -12.433  1.00  1.20           H  
ATOM    347  HH2 TRP A  25      -0.300  22.065 -11.709  1.00  1.20           H  
ATOM    348  N   LYS A  26       2.523  17.945  -8.440  1.00  1.15           N  
ATOM    349  CA  LYS A  26       3.487  18.472  -9.404  1.00  1.15           C  
ATOM    350  C   LYS A  26       4.729  17.593  -9.478  1.00  1.15           C  
ATOM    351  O   LYS A  26       5.381  17.478 -10.518  1.00  1.15           O  
ATOM    352  CB  LYS A  26       3.922  19.881  -9.015  1.00  1.15           C  
ATOM    353  CG  LYS A  26       2.872  20.934  -9.159  1.00  1.15           C  
ATOM    354  CD  LYS A  26       3.400  22.293  -8.752  1.00  1.15           C  
ATOM    355  CE  LYS A  26       2.330  23.363  -8.890  1.00  1.15           C  
ATOM    356  NZ  LYS A  26       2.828  24.706  -8.469  1.00  1.15           N  
ATOM    357  H   LYS A  26       2.310  18.474  -7.608  1.00  1.15           H  
ATOM    358  HA  LYS A  26       3.021  18.493 -10.390  1.00  1.15           H  
ATOM    359 1HB  LYS A  26       4.242  19.880  -7.975  1.00  1.15           H  
ATOM    360 2HB  LYS A  26       4.779  20.174  -9.620  1.00  1.15           H  
ATOM    361 1HG  LYS A  26       2.534  20.972 -10.189  1.00  1.15           H  
ATOM    362 2HG  LYS A  26       2.032  20.681  -8.519  1.00  1.15           H  
ATOM    363 1HD  LYS A  26       3.733  22.253  -7.712  1.00  1.15           H  
ATOM    364 2HD  LYS A  26       4.252  22.556  -9.377  1.00  1.15           H  
ATOM    365 1HE  LYS A  26       2.006  23.413  -9.929  1.00  1.15           H  
ATOM    366 2HE  LYS A  26       1.478  23.091  -8.267  1.00  1.15           H  
ATOM    367 1HZ  LYS A  26       2.089  25.387  -8.572  1.00  1.15           H  
ATOM    368 2HZ  LYS A  26       3.119  24.666  -7.501  1.00  1.15           H  
ATOM    369 3HZ  LYS A  26       3.613  24.972  -9.047  1.00  1.15           H  
ATOM    370  N   TYR A  27       5.086  17.053  -8.322  1.00  1.11           N  
ATOM    371  CA  TYR A  27       6.252  16.226  -8.089  1.00  1.11           C  
ATOM    372  C   TYR A  27       5.772  15.047  -7.257  1.00  1.11           C  
ATOM    373  O   TYR A  27       5.967  15.078  -6.045  1.00  1.11           O  
ATOM    374  CB  TYR A  27       7.321  17.024  -7.347  1.00  1.11           C  
ATOM    375  CG  TYR A  27       7.708  18.285  -8.074  1.00  1.11           C  
ATOM    376  CD1 TYR A  27       7.195  19.487  -7.649  1.00  1.11           C  
ATOM    377  CD2 TYR A  27       8.553  18.241  -9.168  1.00  1.11           C  
ATOM    378  CE1 TYR A  27       7.514  20.655  -8.299  1.00  1.11           C  
ATOM    379  CE2 TYR A  27       8.880  19.411  -9.829  1.00  1.11           C  
ATOM    380  CZ  TYR A  27       8.361  20.617  -9.396  1.00  1.11           C  
ATOM    381  OH  TYR A  27       8.683  21.784 -10.054  1.00  1.11           O  
ATOM    382  H   TYR A  27       4.448  17.158  -7.539  1.00  1.11           H  
ATOM    383  HA  TYR A  27       6.661  15.878  -9.035  1.00  1.11           H  
ATOM    384 1HB  TYR A  27       6.951  17.296  -6.355  1.00  1.11           H  
ATOM    385 2HB  TYR A  27       8.213  16.415  -7.217  1.00  1.11           H  
ATOM    386  HD1 TYR A  27       6.532  19.503  -6.802  1.00  1.11           H  
ATOM    387  HD2 TYR A  27       8.957  17.289  -9.510  1.00  1.11           H  
ATOM    388  HE1 TYR A  27       7.099  21.601  -7.955  1.00  1.11           H  
ATOM    389  HE2 TYR A  27       9.544  19.382 -10.693  1.00  1.11           H  
ATOM    390  HH  TYR A  27       9.275  21.586 -10.785  1.00  1.11           H  
ATOM    391  N   PRO A  28       5.103  14.037  -7.847  1.00  1.07           N  
ATOM    392  CA  PRO A  28       4.372  12.958  -7.175  1.00  1.07           C  
ATOM    393  C   PRO A  28       5.116  12.207  -6.064  1.00  1.07           C  
ATOM    394  O   PRO A  28       5.377  11.008  -6.187  1.00  1.07           O  
ATOM    395  CB  PRO A  28       4.089  12.002  -8.348  1.00  1.07           C  
ATOM    396  CG  PRO A  28       4.070  12.880  -9.572  1.00  1.07           C  
ATOM    397  CD  PRO A  28       5.111  13.925  -9.323  1.00  1.07           C  
ATOM    398  HA  PRO A  28       3.431  13.371  -6.782  1.00  1.07           H  
ATOM    399 1HB  PRO A  28       4.867  11.225  -8.392  1.00  1.07           H  
ATOM    400 2HB  PRO A  28       3.130  11.484  -8.181  1.00  1.07           H  
ATOM    401 1HG  PRO A  28       4.272  12.286 -10.476  1.00  1.07           H  
ATOM    402 2HG  PRO A  28       3.069  13.327  -9.702  1.00  1.07           H  
ATOM    403 1HD  PRO A  28       6.095  13.598  -9.683  1.00  1.07           H  
ATOM    404 2HD  PRO A  28       4.772  14.840  -9.810  1.00  1.07           H  
ATOM    405  N   TRP A  29       5.345  12.898  -4.953  1.00  1.04           N  
ATOM    406  CA  TRP A  29       5.969  12.375  -3.745  1.00  1.04           C  
ATOM    407  C   TRP A  29       5.127  12.755  -2.530  1.00  1.04           C  
ATOM    408  O   TRP A  29       4.417  13.773  -2.537  1.00  1.04           O  
ATOM    409  CB  TRP A  29       7.393  12.939  -3.529  1.00  1.04           C  
ATOM    410  CG  TRP A  29       8.403  12.662  -4.646  1.00  1.04           C  
ATOM    411  CD1 TRP A  29       8.645  13.444  -5.734  1.00  1.04           C  
ATOM    412  CD2 TRP A  29       9.281  11.529  -4.782  1.00  1.04           C  
ATOM    413  NE1 TRP A  29       9.605  12.879  -6.524  1.00  1.04           N  
ATOM    414  CE2 TRP A  29      10.004  11.709  -5.963  1.00  1.04           C  
ATOM    415  CE3 TRP A  29       9.511  10.409  -4.024  1.00  1.04           C  
ATOM    416  CZ2 TRP A  29      10.940  10.794  -6.393  1.00  1.04           C  
ATOM    417  CZ3 TRP A  29      10.445   9.486  -4.461  1.00  1.04           C  
ATOM    418  CH2 TRP A  29      11.139   9.673  -5.609  1.00  1.04           C  
ATOM    419  H   TRP A  29       5.128  13.885  -4.982  1.00  1.04           H  
ATOM    420  HA  TRP A  29       6.012  11.292  -3.803  1.00  1.04           H  
ATOM    421 1HB  TRP A  29       7.327  14.019  -3.399  1.00  1.04           H  
ATOM    422 2HB  TRP A  29       7.799  12.526  -2.601  1.00  1.04           H  
ATOM    423  HD1 TRP A  29       8.164  14.375  -5.938  1.00  1.04           H  
ATOM    424  HE1 TRP A  29       9.962  13.266  -7.385  1.00  1.04           H  
ATOM    425  HE3 TRP A  29       8.968  10.262  -3.106  1.00  1.04           H  
ATOM    426  HZ2 TRP A  29      11.507  10.933  -7.313  1.00  1.04           H  
ATOM    427  HZ3 TRP A  29      10.617   8.601  -3.860  1.00  1.04           H  
ATOM    428  HH2 TRP A  29      11.868   8.923  -5.913  1.00  1.04           H  
ATOM    429  N   CYS A  30       5.209  11.941  -1.484  1.00  1.03           N  
ATOM    430  CA  CYS A  30       4.540  12.260  -0.219  1.00  1.03           C  
ATOM    431  C   CYS A  30       5.172  13.448   0.508  1.00  1.03           C  
ATOM    432  O   CYS A  30       6.396  13.577   0.551  1.00  1.03           O  
ATOM    433  CB  CYS A  30       4.596  11.090   0.760  1.00  1.03           C  
ATOM    434  SG  CYS A  30       3.640   9.600   0.368  1.00  1.03           S  
ATOM    435  H   CYS A  30       5.763  11.085  -1.578  1.00  1.03           H  
ATOM    436  HA  CYS A  30       3.496  12.494  -0.430  1.00  1.03           H  
ATOM    437 1HB  CYS A  30       5.637  10.787   0.870  1.00  1.03           H  
ATOM    438 2HB  CYS A  30       4.276  11.446   1.740  1.00  1.03           H  
ATOM    439  N   ARG A  31       4.335  14.268   1.146  1.00  1.04           N  
ATOM    440  CA  ARG A  31       4.795  15.367   1.996  1.00  1.04           C  
ATOM    441  C   ARG A  31       3.884  15.511   3.210  1.00  1.04           C  
ATOM    442  O   ARG A  31       2.723  15.118   3.176  1.00  1.04           O  
ATOM    443  CB  ARG A  31       4.823  16.685   1.241  1.00  1.04           C  
ATOM    444  CG  ARG A  31       3.463  17.166   0.774  1.00  1.04           C  
ATOM    445  CD  ARG A  31       3.518  18.476   0.078  1.00  1.04           C  
ATOM    446  NE  ARG A  31       2.202  18.874  -0.426  1.00  1.04           N  
ATOM    447  CZ  ARG A  31       1.963  19.961  -1.181  1.00  1.04           C  
ATOM    448  NH1 ARG A  31       2.952  20.761  -1.512  1.00  1.04           N  
ATOM    449  NH2 ARG A  31       0.734  20.230  -1.591  1.00  1.04           N  
ATOM    450  H   ARG A  31       3.335  14.134   1.009  1.00  1.04           H  
ATOM    451  HA  ARG A  31       5.804  15.141   2.343  1.00  1.04           H  
ATOM    452 1HB  ARG A  31       5.250  17.461   1.873  1.00  1.04           H  
ATOM    453 2HB  ARG A  31       5.459  16.585   0.360  1.00  1.04           H  
ATOM    454 1HG  ARG A  31       3.039  16.433   0.085  1.00  1.04           H  
ATOM    455 2HG  ARG A  31       2.813  17.269   1.644  1.00  1.04           H  
ATOM    456 1HD  ARG A  31       3.849  19.234   0.786  1.00  1.04           H  
ATOM    457 2HD  ARG A  31       4.214  18.438  -0.748  1.00  1.04           H  
ATOM    458  HE  ARG A  31       1.414  18.284  -0.191  1.00  1.04           H  
ATOM    459 1HH1 ARG A  31       3.892  20.560  -1.203  1.00  1.04           H  
ATOM    460 2HH1 ARG A  31       2.775  21.576  -2.084  1.00  1.04           H  
ATOM    461 1HH2 ARG A  31      -0.035  19.620  -1.344  1.00  1.04           H  
ATOM    462 2HH2 ARG A  31       0.563  21.048  -2.156  1.00  1.04           H  
ATOM    463  N   TYR A  32       4.403  16.044   4.304  1.00  1.08           N  
ATOM    464  CA  TYR A  32       3.574  16.191   5.501  1.00  1.08           C  
ATOM    465  C   TYR A  32       2.484  17.243   5.311  1.00  1.08           C  
ATOM    466  O   TYR A  32       2.730  18.305   4.733  1.00  1.08           O  
ATOM    467  CB  TYR A  32       4.429  16.456   6.734  1.00  1.08           C  
ATOM    468  CG  TYR A  32       3.615  16.465   7.993  1.00  1.08           C  
ATOM    469  CD1 TYR A  32       3.007  15.294   8.396  1.00  1.08           C  
ATOM    470  CD2 TYR A  32       3.489  17.604   8.752  1.00  1.08           C  
ATOM    471  CE1 TYR A  32       2.257  15.259   9.544  1.00  1.08           C  
ATOM    472  CE2 TYR A  32       2.738  17.578   9.911  1.00  1.08           C  
ATOM    473  CZ  TYR A  32       2.121  16.413  10.306  1.00  1.08           C  
ATOM    474  OH  TYR A  32       1.371  16.392  11.462  1.00  1.08           O  
ATOM    475  H   TYR A  32       5.366  16.351   4.314  1.00  1.08           H  
ATOM    476  HA  TYR A  32       3.062  15.248   5.680  1.00  1.08           H  
ATOM    477 1HB  TYR A  32       5.198  15.692   6.826  1.00  1.08           H  
ATOM    478 2HB  TYR A  32       4.925  17.421   6.638  1.00  1.08           H  
ATOM    479  HD1 TYR A  32       3.111  14.400   7.793  1.00  1.08           H  
ATOM    480  HD2 TYR A  32       3.981  18.516   8.438  1.00  1.08           H  
ATOM    481  HE1 TYR A  32       1.772  14.332   9.847  1.00  1.08           H  
ATOM    482  HE2 TYR A  32       2.632  18.475  10.514  1.00  1.08           H  
ATOM    483  HH  TYR A  32       1.326  17.280  11.826  1.00  1.08           H  
ATOM    484  N   ASP A  33       1.274  16.963   5.809  1.00  1.15           N  
ATOM    485  CA  ASP A  33       0.139  17.882   5.674  1.00  1.15           C  
ATOM    486  C   ASP A  33       0.237  19.089   6.620  1.00  1.15           C  
ATOM    487  O   ASP A  33      -0.488  19.178   7.613  1.00  1.15           O  
ATOM    488  CB  ASP A  33      -1.169  17.140   5.999  1.00  1.15           C  
ATOM    489  CG  ASP A  33      -2.472  17.907   5.630  1.00  1.15           C  
ATOM    490  OD1 ASP A  33      -2.415  18.806   4.822  1.00  1.15           O  
ATOM    491  OD2 ASP A  33      -3.512  17.563   6.158  1.00  1.15           O  
ATOM    492  H   ASP A  33       1.111  16.067   6.270  1.00  1.15           H  
ATOM    493  HA  ASP A  33       0.109  18.245   4.647  1.00  1.15           H  
ATOM    494 1HB  ASP A  33      -1.167  16.178   5.497  1.00  1.15           H  
ATOM    495 2HB  ASP A  33      -1.190  16.926   7.069  1.00  1.15           H  
ATOM    496  N   LEU A  34       1.133  20.016   6.292  1.00  1.22           N  
ATOM    497  CA  LEU A  34       1.341  21.207   7.110  1.00  1.22           C  
ATOM    498  C   LEU A  34       1.867  22.375   6.279  1.00  1.22           C  
ATOM    499  O   LEU A  34       1.127  22.954   5.482  1.00  1.22           O  
ATOM    500  OXT LEU A  34       2.981  22.836   6.519  1.00  1.22           O  
ATOM    501  CB  LEU A  34       2.317  20.889   8.242  1.00  1.22           C  
ATOM    502  CG  LEU A  34       2.660  22.021   9.198  1.00  1.22           C  
ATOM    503  CD1 LEU A  34       1.414  22.404   9.978  1.00  1.22           C  
ATOM    504  CD2 LEU A  34       3.768  21.560  10.136  1.00  1.22           C  
ATOM    505  H   LEU A  34       1.705  19.834   5.468  1.00  1.22           H  
ATOM    506  HA  LEU A  34       0.385  21.496   7.542  1.00  1.22           H  
ATOM    507 1HB  LEU A  34       1.886  20.093   8.832  1.00  1.22           H  
ATOM    508 2HB  LEU A  34       3.245  20.541   7.799  1.00  1.22           H  
ATOM    509  HG  LEU A  34       2.995  22.893   8.637  1.00  1.22           H  
ATOM    510 1HD1 LEU A  34       1.648  23.217  10.666  1.00  1.22           H  
ATOM    511 2HD1 LEU A  34       0.636  22.728   9.286  1.00  1.22           H  
ATOM    512 3HD1 LEU A  34       1.060  21.541  10.542  1.00  1.22           H  
ATOM    513 1HD2 LEU A  34       4.019  22.366  10.826  1.00  1.22           H  
ATOM    514 2HD2 LEU A  34       3.431  20.694  10.700  1.00  1.22           H  
ATOM    515 3HD2 LEU A  34       4.650  21.292   9.554  1.00  1.22           H  
ENDMDL

REMARK ID 200277 DOMAINID 196464 MODEL 3 2022-01-29_00000208_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.031   2.307   2.334  1.00  1.76           N  
ATOM      2  CA  GLY A   1       1.037   1.838   1.458  1.00  1.76           C  
ATOM      3  C   GLY A   1       1.925   2.989   1.005  1.00  1.76           C  
ATOM      4  O   GLY A   1       1.452   4.104   0.796  1.00  1.76           O  
ATOM      5  H   GLY A   1       0.153   3.090   2.946  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       1.640   1.098   1.985  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       0.605   1.343   0.589  1.00  1.76           H  
ATOM      8  N   ASP A   2       3.213   2.696   0.827  1.00  1.66           N  
ATOM      9  CA  ASP A   2       4.213   3.678   0.392  1.00  1.66           C  
ATOM     10  C   ASP A   2       4.531   3.503  -1.096  1.00  1.66           C  
ATOM     11  O   ASP A   2       5.517   4.016  -1.613  1.00  1.66           O  
ATOM     12  CB  ASP A   2       5.499   3.515   1.213  1.00  1.66           C  
ATOM     13  CG  ASP A   2       5.294   3.811   2.708  1.00  1.66           C  
ATOM     14  OD1 ASP A   2       4.607   4.749   3.031  1.00  1.66           O  
ATOM     15  OD2 ASP A   2       5.821   3.082   3.513  1.00  1.66           O  
ATOM     16  H   ASP A   2       3.521   1.751   1.010  1.00  1.66           H  
ATOM     17  HA  ASP A   2       3.814   4.682   0.542  1.00  1.66           H  
ATOM     18 1HB  ASP A   2       5.881   2.499   1.100  1.00  1.66           H  
ATOM     19 2HB  ASP A   2       6.262   4.193   0.822  1.00  1.66           H  
ATOM     20  N   CYS A   3       3.690   2.751  -1.773  1.00  1.57           N  
ATOM     21  CA  CYS A   3       3.901   2.390  -3.166  1.00  1.57           C  
ATOM     22  C   CYS A   3       2.567   2.287  -3.903  1.00  1.57           C  
ATOM     23  O   CYS A   3       1.607   2.960  -3.533  1.00  1.57           O  
ATOM     24  CB  CYS A   3       4.691   1.096  -3.252  1.00  1.57           C  
ATOM     25  SG  CYS A   3       3.863  -0.312  -2.541  1.00  1.57           S  
ATOM     26  H   CYS A   3       2.877   2.399  -1.296  1.00  1.57           H  
ATOM     27  HA  CYS A   3       4.492   3.173  -3.638  1.00  1.57           H  
ATOM     28 1HB  CYS A   3       4.939   0.875  -4.288  1.00  1.57           H  
ATOM     29 2HB  CYS A   3       5.634   1.225  -2.721  1.00  1.57           H  
ATOM     30  N   LEU A   4       2.540   1.515  -4.996  1.00  1.49           N  
ATOM     31  CA  LEU A   4       1.396   1.398  -5.911  1.00  1.49           C  
ATOM     32  C   LEU A   4       1.220   2.670  -6.730  1.00  1.49           C  
ATOM     33  O   LEU A   4       0.108   3.120  -7.009  1.00  1.49           O  
ATOM     34  CB  LEU A   4       0.091   1.075  -5.155  1.00  1.49           C  
ATOM     35  CG  LEU A   4       0.108  -0.213  -4.318  1.00  1.49           C  
ATOM     36  CD1 LEU A   4      -1.178  -0.334  -3.543  1.00  1.49           C  
ATOM     37  CD2 LEU A   4       0.280  -1.400  -5.248  1.00  1.49           C  
ATOM     38  H   LEU A   4       3.357   0.963  -5.205  1.00  1.49           H  
ATOM     39  HA  LEU A   4       1.596   0.578  -6.599  1.00  1.49           H  
ATOM     40 1HB  LEU A   4      -0.214   1.901  -4.531  1.00  1.49           H  
ATOM     41 2HB  LEU A   4      -0.685   0.938  -5.906  1.00  1.49           H  
ATOM     42  HG  LEU A   4       0.929  -0.180  -3.609  1.00  1.49           H  
ATOM     43 1HD1 LEU A   4      -1.159  -1.247  -2.949  1.00  1.49           H  
ATOM     44 2HD1 LEU A   4      -1.284   0.528  -2.882  1.00  1.49           H  
ATOM     45 3HD1 LEU A   4      -2.018  -0.366  -4.234  1.00  1.49           H  
ATOM     46 1HD2 LEU A   4       0.300  -2.321  -4.664  1.00  1.49           H  
ATOM     47 2HD2 LEU A   4      -0.551  -1.434  -5.951  1.00  1.49           H  
ATOM     48 3HD2 LEU A   4       1.211  -1.302  -5.801  1.00  1.49           H  
ATOM     49  N   GLY A   5       2.360   3.203  -7.156  1.00  1.40           N  
ATOM     50  CA  GLY A   5       2.446   4.359  -8.032  1.00  1.40           C  
ATOM     51  C   GLY A   5       3.901   4.774  -8.217  1.00  1.40           C  
ATOM     52  O   GLY A   5       4.754   4.550  -7.346  1.00  1.40           O  
ATOM     53  H   GLY A   5       3.214   2.763  -6.858  1.00  1.40           H  
ATOM     54 1HA  GLY A   5       2.002   4.121  -8.999  1.00  1.40           H  
ATOM     55 2HA  GLY A   5       1.876   5.185  -7.607  1.00  1.40           H  
ATOM     56  N   TRP A   6       4.180   5.399  -9.346  1.00  1.30           N  
ATOM     57  CA  TRP A   6       5.538   5.794  -9.668  1.00  1.30           C  
ATOM     58  C   TRP A   6       5.935   6.997  -8.864  1.00  1.30           C  
ATOM     59  O   TRP A   6       5.116   7.884  -8.625  1.00  1.30           O  
ATOM     60  CB  TRP A   6       5.669   6.088 -11.155  1.00  1.30           C  
ATOM     61  CG  TRP A   6       5.551   4.874 -11.997  1.00  1.30           C  
ATOM     62  CD1 TRP A   6       4.447   4.456 -12.678  1.00  1.30           C  
ATOM     63  CD2 TRP A   6       6.587   3.905 -12.276  1.00  1.30           C  
ATOM     64  NE1 TRP A   6       4.719   3.297 -13.354  1.00  1.30           N  
ATOM     65  CE2 TRP A   6       6.026   2.945 -13.124  1.00  1.30           C  
ATOM     66  CE3 TRP A   6       7.932   3.779 -11.885  1.00  1.30           C  
ATOM     67  CZ2 TRP A   6       6.754   1.873 -13.595  1.00  1.30           C  
ATOM     68  CZ3 TRP A   6       8.661   2.702 -12.367  1.00  1.30           C  
ATOM     69  CH2 TRP A   6       8.081   1.778 -13.203  1.00  1.30           C  
ATOM     70  H   TRP A   6       3.439   5.578 -10.010  1.00  1.30           H  
ATOM     71  HA  TRP A   6       6.212   4.975  -9.413  1.00  1.30           H  
ATOM     72 1HB  TRP A   6       4.908   6.806 -11.459  1.00  1.30           H  
ATOM     73 2HB  TRP A   6       6.641   6.534 -11.348  1.00  1.30           H  
ATOM     74  HD1 TRP A   6       3.486   4.971 -12.686  1.00  1.30           H  
ATOM     75  HE1 TRP A   6       4.067   2.787 -13.934  1.00  1.30           H  
ATOM     76  HE3 TRP A   6       8.393   4.518 -11.225  1.00  1.30           H  
ATOM     77  HZ2 TRP A   6       6.320   1.125 -14.259  1.00  1.30           H  
ATOM     78  HZ3 TRP A   6       9.703   2.614 -12.073  1.00  1.30           H  
ATOM     79  HH2 TRP A   6       8.674   0.950 -13.575  1.00  1.30           H  
ATOM     80  N   PHE A   7       7.189   7.015  -8.438  1.00  1.18           N  
ATOM     81  CA  PHE A   7       7.772   8.099  -7.656  1.00  1.18           C  
ATOM     82  C   PHE A   7       7.180   8.243  -6.258  1.00  1.18           C  
ATOM     83  O   PHE A   7       7.465   9.225  -5.570  1.00  1.18           O  
ATOM     84  CB  PHE A   7       7.655   9.436  -8.400  1.00  1.18           C  
ATOM     85  CG  PHE A   7       8.295   9.417  -9.751  1.00  1.18           C  
ATOM     86  CD1 PHE A   7       7.531   9.274 -10.896  1.00  1.18           C  
ATOM     87  CD2 PHE A   7       9.659   9.553  -9.881  1.00  1.18           C  
ATOM     88  CE1 PHE A   7       8.123   9.250 -12.139  1.00  1.18           C  
ATOM     89  CE2 PHE A   7      10.255   9.536 -11.121  1.00  1.18           C  
ATOM     90  CZ  PHE A   7       9.488   9.380 -12.251  1.00  1.18           C  
ATOM     91  H   PHE A   7       7.785   6.226  -8.663  1.00  1.18           H  
ATOM     92  HA  PHE A   7       8.826   7.890  -7.541  1.00  1.18           H  
ATOM     93 1HB  PHE A   7       6.620   9.739  -8.506  1.00  1.18           H  
ATOM     94 2HB  PHE A   7       8.151  10.205  -7.810  1.00  1.18           H  
ATOM     95  HD1 PHE A   7       6.447   9.174 -10.804  1.00  1.18           H  
ATOM     96  HD2 PHE A   7      10.269   9.675  -8.987  1.00  1.18           H  
ATOM     97  HE1 PHE A   7       7.509   9.133 -13.033  1.00  1.18           H  
ATOM     98  HE2 PHE A   7      11.334   9.646 -11.208  1.00  1.18           H  
ATOM     99  HZ  PHE A   7       9.959   9.366 -13.232  1.00  1.18           H  
ATOM    100  N   SER A   8       6.407   7.258  -5.794  1.00  1.06           N  
ATOM    101  CA  SER A   8       5.927   7.322  -4.425  1.00  1.06           C  
ATOM    102  C   SER A   8       7.127   7.304  -3.484  1.00  1.06           C  
ATOM    103  O   SER A   8       8.117   6.621  -3.745  1.00  1.06           O  
ATOM    104  CB  SER A   8       4.977   6.187  -4.131  1.00  1.06           C  
ATOM    105  OG  SER A   8       4.588   6.203  -2.789  1.00  1.06           O  
ATOM    106  H   SER A   8       6.139   6.464  -6.382  1.00  1.06           H  
ATOM    107  HA  SER A   8       5.392   8.261  -4.285  1.00  1.06           H  
ATOM    108 1HB  SER A   8       4.099   6.281  -4.769  1.00  1.06           H  
ATOM    109 2HB  SER A   8       5.451   5.237  -4.367  1.00  1.06           H  
ATOM    110  HG  SER A   8       5.192   5.569  -2.327  1.00  1.06           H  
ATOM    111  N   GLY A   9       7.062   8.073  -2.400  1.00  0.97           N  
ATOM    112  CA  GLY A   9       8.182   8.124  -1.460  1.00  0.97           C  
ATOM    113  C   GLY A   9       8.371   6.771  -0.797  1.00  0.97           C  
ATOM    114  O   GLY A   9       7.407   6.031  -0.650  1.00  0.97           O  
ATOM    115  H   GLY A   9       6.229   8.615  -2.227  1.00  0.97           H  
ATOM    116 1HA  GLY A   9       9.090   8.416  -1.985  1.00  0.97           H  
ATOM    117 2HA  GLY A   9       7.994   8.882  -0.702  1.00  0.97           H  
ATOM    118  N   CYS A  10       9.575   6.495  -0.304  1.00  0.91           N  
ATOM    119  CA  CYS A  10       9.851   5.205   0.331  1.00  0.91           C  
ATOM    120  C   CYS A  10      10.740   5.330   1.550  1.00  0.91           C  
ATOM    121  O   CYS A  10      11.217   6.422   1.869  1.00  0.91           O  
ATOM    122  CB  CYS A  10      10.518   4.258  -0.663  1.00  0.91           C  
ATOM    123  SG  CYS A  10      12.122   4.828  -1.288  1.00  0.91           S  
ATOM    124  H   CYS A  10      10.327   7.160  -0.461  1.00  0.91           H  
ATOM    125  HA  CYS A  10       8.901   4.765   0.643  1.00  0.91           H  
ATOM    126 1HB  CYS A  10      10.657   3.279  -0.204  1.00  0.91           H  
ATOM    127 2HB  CYS A  10       9.862   4.120  -1.517  1.00  0.91           H  
ATOM    128  N   ASP A  11      10.907   4.209   2.267  1.00  0.89           N  
ATOM    129  CA  ASP A  11      11.762   4.175   3.456  1.00  0.89           C  
ATOM    130  C   ASP A  11      13.056   3.361   3.275  1.00  0.89           C  
ATOM    131  O   ASP A  11      13.025   2.134   3.455  1.00  0.89           O  
ATOM    132  CB  ASP A  11      11.008   3.573   4.638  1.00  0.89           C  
ATOM    133  CG  ASP A  11      11.841   3.505   5.911  1.00  0.89           C  
ATOM    134  OD1 ASP A  11      13.005   3.872   5.881  1.00  0.89           O  
ATOM    135  OD2 ASP A  11      11.328   3.024   6.888  1.00  0.89           O  
ATOM    136  H   ASP A  11      10.425   3.359   1.954  1.00  0.89           H  
ATOM    137  HA  ASP A  11      11.990   5.200   3.729  1.00  0.89           H  
ATOM    138 1HB  ASP A  11      10.102   4.155   4.831  1.00  0.89           H  
ATOM    139 2HB  ASP A  11      10.698   2.570   4.390  1.00  0.89           H  
ATOM    140  N   PRO A  12      14.210   4.014   3.004  1.00  0.91           N  
ATOM    141  CA  PRO A  12      15.527   3.441   2.770  1.00  0.91           C  
ATOM    142  C   PRO A  12      16.078   2.599   3.913  1.00  0.91           C  
ATOM    143  O   PRO A  12      16.990   1.801   3.700  1.00  0.91           O  
ATOM    144  CB  PRO A  12      16.409   4.684   2.613  1.00  0.91           C  
ATOM    145  CG  PRO A  12      15.497   5.767   2.168  1.00  0.91           C  
ATOM    146  CD  PRO A  12      14.206   5.488   2.868  1.00  0.91           C  
ATOM    147  HA  PRO A  12      15.505   2.858   1.839  1.00  0.91           H  
ATOM    148 1HB  PRO A  12      16.899   4.911   3.574  1.00  0.91           H  
ATOM    149 2HB  PRO A  12      17.208   4.478   1.894  1.00  0.91           H  
ATOM    150 1HG  PRO A  12      15.914   6.747   2.434  1.00  0.91           H  
ATOM    151 2HG  PRO A  12      15.389   5.760   1.078  1.00  0.91           H  
ATOM    152 1HD  PRO A  12      14.164   5.979   3.853  1.00  0.91           H  
ATOM    153 2HD  PRO A  12      13.440   5.815   2.197  1.00  0.91           H  
ATOM    154  N   ASN A  13      15.559   2.781   5.132  1.00  0.96           N  
ATOM    155  CA  ASN A  13      16.097   2.045   6.268  1.00  0.96           C  
ATOM    156  C   ASN A  13      15.462   0.675   6.422  1.00  0.96           C  
ATOM    157  O   ASN A  13      15.971  -0.176   7.155  1.00  0.96           O  
ATOM    158  CB  ASN A  13      15.900   2.854   7.526  1.00  0.96           C  
ATOM    159  CG  ASN A  13      16.738   4.100   7.531  1.00  0.96           C  
ATOM    160  OD1 ASN A  13      17.871   4.121   7.030  1.00  0.96           O  
ATOM    161  ND2 ASN A  13      16.193   5.151   8.080  1.00  0.96           N  
ATOM    162  H   ASN A  13      14.761   3.407   5.301  1.00  0.96           H  
ATOM    163  HA  ASN A  13      17.164   1.892   6.107  1.00  0.96           H  
ATOM    164 1HB  ASN A  13      14.845   3.133   7.612  1.00  0.96           H  
ATOM    165 2HB  ASN A  13      16.151   2.248   8.394  1.00  0.96           H  
ATOM    166 1HD2 ASN A  13      16.691   6.015   8.111  1.00  0.96           H  
ATOM    167 2HD2 ASN A  13      15.269   5.090   8.463  1.00  0.96           H  
ATOM    168  N   ASN A  14      14.342   0.474   5.737  1.00  1.02           N  
ATOM    169  CA  ASN A  14      13.611  -0.776   5.798  1.00  1.02           C  
ATOM    170  C   ASN A  14      13.353  -1.297   4.393  1.00  1.02           C  
ATOM    171  O   ASN A  14      12.924  -2.436   4.212  1.00  1.02           O  
ATOM    172  CB  ASN A  14      12.319  -0.613   6.591  1.00  1.02           C  
ATOM    173  CG  ASN A  14      12.564  -0.326   8.082  1.00  1.02           C  
ATOM    174  OD1 ASN A  14      12.909  -1.254   8.827  1.00  1.02           O  
ATOM    175  ND2 ASN A  14      12.387   0.899   8.522  1.00  1.02           N  
ATOM    176  H   ASN A  14      13.978   1.210   5.133  1.00  1.02           H  
ATOM    177  HA  ASN A  14      14.229  -1.519   6.302  1.00  1.02           H  
ATOM    178 1HB  ASN A  14      11.744   0.217   6.167  1.00  1.02           H  
ATOM    179 2HB  ASN A  14      11.714  -1.513   6.494  1.00  1.02           H  
ATOM    180 1HD2 ASN A  14      12.534   1.107   9.486  1.00  1.02           H  
ATOM    181 2HD2 ASN A  14      12.091   1.646   7.893  1.00  1.02           H  
ATOM    182  N   ASN A  15      13.625  -0.446   3.395  1.00  1.07           N  
ATOM    183  CA  ASN A  15      13.325  -0.725   1.994  1.00  1.07           C  
ATOM    184  C   ASN A  15      11.836  -0.995   1.871  1.00  1.07           C  
ATOM    185  O   ASN A  15      11.405  -1.935   1.199  1.00  1.07           O  
ATOM    186  CB  ASN A  15      14.149  -1.900   1.462  1.00  1.07           C  
ATOM    187  CG  ASN A  15      14.189  -1.977  -0.096  1.00  1.07           C  
ATOM    188  OD1 ASN A  15      14.160  -0.945  -0.800  1.00  1.07           O  
ATOM    189  ND2 ASN A  15      14.272  -3.186  -0.605  1.00  1.07           N  
ATOM    190  H   ASN A  15      13.980   0.477   3.620  1.00  1.07           H  
ATOM    191  HA  ASN A  15      13.546   0.168   1.404  1.00  1.07           H  
ATOM    192 1HB  ASN A  15      15.170  -1.823   1.837  1.00  1.07           H  
ATOM    193 2HB  ASN A  15      13.735  -2.835   1.836  1.00  1.07           H  
ATOM    194 1HD2 ASN A  15      14.309  -3.324  -1.594  1.00  1.07           H  
ATOM    195 2HD2 ASN A  15      14.298  -3.980   0.007  1.00  1.07           H  
ATOM    196  N   LYS A  16      11.038  -0.146   2.520  1.00  1.13           N  
ATOM    197  CA  LYS A  16       9.601  -0.352   2.460  1.00  1.13           C  
ATOM    198  C   LYS A  16       9.035   0.267   1.199  1.00  1.13           C  
ATOM    199  O   LYS A  16       9.068   1.490   1.004  1.00  1.13           O  
ATOM    200  CB  LYS A  16       8.892   0.206   3.691  1.00  1.13           C  
ATOM    201  CG  LYS A  16       7.410  -0.096   3.761  1.00  1.13           C  
ATOM    202  CD  LYS A  16       6.810   0.442   5.048  1.00  1.13           C  
ATOM    203  CE  LYS A  16       5.319   0.167   5.120  1.00  1.13           C  
ATOM    204  NZ  LYS A  16       4.718   0.749   6.334  1.00  1.13           N  
ATOM    205  H   LYS A  16      11.464   0.627   3.033  1.00  1.13           H  
ATOM    206  HA  LYS A  16       9.407  -1.425   2.419  1.00  1.13           H  
ATOM    207 1HB  LYS A  16       9.368  -0.169   4.597  1.00  1.13           H  
ATOM    208 2HB  LYS A  16       8.977   1.285   3.695  1.00  1.13           H  
ATOM    209 1HG  LYS A  16       6.902   0.381   2.915  1.00  1.13           H  
ATOM    210 2HG  LYS A  16       7.248  -1.171   3.703  1.00  1.13           H  
ATOM    211 1HD  LYS A  16       7.307  -0.012   5.904  1.00  1.13           H  
ATOM    212 2HD  LYS A  16       6.965   1.523   5.092  1.00  1.13           H  
ATOM    213 1HE  LYS A  16       4.835   0.600   4.243  1.00  1.13           H  
ATOM    214 2HE  LYS A  16       5.155  -0.910   5.122  1.00  1.13           H  
ATOM    215 1HZ  LYS A  16       3.730   0.553   6.353  1.00  1.13           H  
ATOM    216 2HZ  LYS A  16       5.157   0.355   7.151  1.00  1.13           H  
ATOM    217 3HZ  LYS A  16       4.867   1.754   6.315  1.00  1.13           H  
ATOM    218  N   CYS A  17       8.601  -0.636   0.322  1.00  1.18           N  
ATOM    219  CA  CYS A  17       8.055  -0.372  -1.005  1.00  1.18           C  
ATOM    220  C   CYS A  17       7.257  -1.605  -1.461  1.00  1.18           C  
ATOM    221  O   CYS A  17       7.090  -2.551  -0.693  1.00  1.18           O  
ATOM    222  CB  CYS A  17       9.188  -0.051  -1.987  1.00  1.18           C  
ATOM    223  SG  CYS A  17       8.628   0.556  -3.592  1.00  1.18           S  
ATOM    224  H   CYS A  17       8.671  -1.600   0.617  1.00  1.18           H  
ATOM    225  HA  CYS A  17       7.382   0.484  -0.949  1.00  1.18           H  
ATOM    226 1HB  CYS A  17       9.849   0.703  -1.552  1.00  1.18           H  
ATOM    227 2HB  CYS A  17       9.786  -0.950  -2.158  1.00  1.18           H  
ATOM    228  N   CYS A  18       6.773  -1.629  -2.703  1.00  1.24           N  
ATOM    229  CA  CYS A  18       6.054  -2.800  -3.224  1.00  1.24           C  
ATOM    230  C   CYS A  18       7.033  -3.887  -3.639  1.00  1.24           C  
ATOM    231  O   CYS A  18       8.199  -3.611  -3.886  1.00  1.24           O  
ATOM    232  CB  CYS A  18       5.169  -2.455  -4.426  1.00  1.24           C  
ATOM    233  SG  CYS A  18       3.626  -1.549  -4.130  1.00  1.24           S  
ATOM    234  H   CYS A  18       6.895  -0.829  -3.301  1.00  1.24           H  
ATOM    235  HA  CYS A  18       5.415  -3.195  -2.436  1.00  1.24           H  
ATOM    236 1HB  CYS A  18       5.756  -1.847  -5.104  1.00  1.24           H  
ATOM    237 2HB  CYS A  18       4.919  -3.369  -4.959  1.00  1.24           H  
ATOM    238  N   GLU A  19       6.546  -5.118  -3.769  1.00  1.28           N  
ATOM    239  CA  GLU A  19       7.399  -6.276  -4.068  1.00  1.28           C  
ATOM    240  C   GLU A  19       8.207  -6.215  -5.371  1.00  1.28           C  
ATOM    241  O   GLU A  19       9.321  -6.731  -5.432  1.00  1.28           O  
ATOM    242  CB  GLU A  19       6.532  -7.533  -4.089  1.00  1.28           C  
ATOM    243  CG  GLU A  19       5.997  -7.948  -2.718  1.00  1.28           C  
ATOM    244  CD  GLU A  19       5.086  -9.157  -2.771  1.00  1.28           C  
ATOM    245  OE1 GLU A  19       4.757  -9.586  -3.852  1.00  1.28           O  
ATOM    246  OE2 GLU A  19       4.725  -9.649  -1.727  1.00  1.28           O  
ATOM    247  H   GLU A  19       5.565  -5.272  -3.589  1.00  1.28           H  
ATOM    248  HA  GLU A  19       8.115  -6.366  -3.250  1.00  1.28           H  
ATOM    249 1HB  GLU A  19       5.679  -7.377  -4.751  1.00  1.28           H  
ATOM    250 2HB  GLU A  19       7.108  -8.365  -4.490  1.00  1.28           H  
ATOM    251 1HG  GLU A  19       6.841  -8.175  -2.068  1.00  1.28           H  
ATOM    252 2HG  GLU A  19       5.455  -7.109  -2.283  1.00  1.28           H  
ATOM    253  N   GLY A  20       7.657  -5.613  -6.420  1.00  1.30           N  
ATOM    254  CA  GLY A  20       8.375  -5.545  -7.695  1.00  1.30           C  
ATOM    255  C   GLY A  20       9.238  -4.287  -7.832  1.00  1.30           C  
ATOM    256  O   GLY A  20       9.822  -4.047  -8.892  1.00  1.30           O  
ATOM    257  H   GLY A  20       6.743  -5.200  -6.329  1.00  1.30           H  
ATOM    258 1HA  GLY A  20       9.004  -6.428  -7.800  1.00  1.30           H  
ATOM    259 2HA  GLY A  20       7.654  -5.575  -8.511  1.00  1.30           H  
ATOM    260  N   TYR A  21       9.296  -3.491  -6.768  1.00  1.29           N  
ATOM    261  CA  TYR A  21       9.967  -2.202  -6.742  1.00  1.29           C  
ATOM    262  C   TYR A  21      11.025  -2.116  -5.639  1.00  1.29           C  
ATOM    263  O   TYR A  21      10.989  -2.862  -4.662  1.00  1.29           O  
ATOM    264  CB  TYR A  21       8.899  -1.129  -6.550  1.00  1.29           C  
ATOM    265  CG  TYR A  21       7.888  -0.989  -7.674  1.00  1.29           C  
ATOM    266  CD1 TYR A  21       6.844  -1.887  -7.771  1.00  1.29           C  
ATOM    267  CD2 TYR A  21       7.958   0.074  -8.561  1.00  1.29           C  
ATOM    268  CE1 TYR A  21       5.906  -1.756  -8.769  1.00  1.29           C  
ATOM    269  CE2 TYR A  21       7.022   0.215  -9.565  1.00  1.29           C  
ATOM    270  CZ  TYR A  21       6.000  -0.701  -9.675  1.00  1.29           C  
ATOM    271  OH  TYR A  21       5.059  -0.578 -10.671  1.00  1.29           O  
ATOM    272  H   TYR A  21       8.836  -3.773  -5.901  1.00  1.29           H  
ATOM    273  HA  TYR A  21      10.474  -2.052  -7.689  1.00  1.29           H  
ATOM    274 1HB  TYR A  21       8.345  -1.369  -5.648  1.00  1.29           H  
ATOM    275 2HB  TYR A  21       9.384  -0.164  -6.405  1.00  1.29           H  
ATOM    276  HD1 TYR A  21       6.769  -2.709  -7.062  1.00  1.29           H  
ATOM    277  HD2 TYR A  21       8.746   0.798  -8.463  1.00  1.29           H  
ATOM    278  HE1 TYR A  21       5.093  -2.477  -8.848  1.00  1.29           H  
ATOM    279  HE2 TYR A  21       7.088   1.052 -10.261  1.00  1.29           H  
ATOM    280  HH  TYR A  21       5.250   0.203 -11.200  1.00  1.29           H  
ATOM    281  N   VAL A  22      11.974  -1.208  -5.800  1.00  1.24           N  
ATOM    282  CA  VAL A  22      13.001  -1.000  -4.792  1.00  1.24           C  
ATOM    283  C   VAL A  22      13.040   0.463  -4.379  1.00  1.24           C  
ATOM    284  O   VAL A  22      12.614   1.340  -5.137  1.00  1.24           O  
ATOM    285  CB  VAL A  22      14.379  -1.411  -5.354  1.00  1.24           C  
ATOM    286  CG1 VAL A  22      14.380  -2.884  -5.744  1.00  1.24           C  
ATOM    287  CG2 VAL A  22      14.692  -0.553  -6.546  1.00  1.24           C  
ATOM    288  H   VAL A  22      11.964  -0.646  -6.644  1.00  1.24           H  
ATOM    289  HA  VAL A  22      12.771  -1.606  -3.914  1.00  1.24           H  
ATOM    290  HB  VAL A  22      15.139  -1.266  -4.584  1.00  1.24           H  
ATOM    291 1HG1 VAL A  22      15.359  -3.168  -6.136  1.00  1.24           H  
ATOM    292 2HG1 VAL A  22      14.149  -3.493  -4.871  1.00  1.24           H  
ATOM    293 3HG1 VAL A  22      13.634  -3.052  -6.507  1.00  1.24           H  
ATOM    294 1HG2 VAL A  22      15.667  -0.824  -6.950  1.00  1.24           H  
ATOM    295 2HG2 VAL A  22      13.927  -0.707  -7.310  1.00  1.24           H  
ATOM    296 3HG2 VAL A  22      14.699   0.487  -6.230  1.00  1.24           H  
ATOM    297  N   CYS A  23      13.560   0.738  -3.185  1.00  1.18           N  
ATOM    298  CA  CYS A  23      13.664   2.124  -2.734  1.00  1.18           C  
ATOM    299  C   CYS A  23      14.960   2.777  -3.217  1.00  1.18           C  
ATOM    300  O   CYS A  23      16.068   2.344  -2.879  1.00  1.18           O  
ATOM    301  CB  CYS A  23      13.578   2.164  -1.203  1.00  1.18           C  
ATOM    302  SG  CYS A  23      13.628   3.785  -0.419  1.00  1.18           S  
ATOM    303  H   CYS A  23      13.870  -0.009  -2.557  1.00  1.18           H  
ATOM    304  HA  CYS A  23      12.822   2.678  -3.149  1.00  1.18           H  
ATOM    305 1HB  CYS A  23      12.659   1.665  -0.883  1.00  1.18           H  
ATOM    306 2HB  CYS A  23      14.404   1.590  -0.793  1.00  1.18           H  
ATOM    307  N   HIS A  24      14.838   3.838  -4.010  1.00  1.12           N  
ATOM    308  CA  HIS A  24      16.017   4.492  -4.557  1.00  1.12           C  
ATOM    309  C   HIS A  24      16.631   5.357  -3.475  1.00  1.12           C  
ATOM    310  O   HIS A  24      16.508   6.567  -3.496  1.00  1.12           O  
ATOM    311  CB  HIS A  24      15.624   5.367  -5.763  1.00  1.12           C  
ATOM    312  CG  HIS A  24      16.771   5.857  -6.612  1.00  1.12           C  
ATOM    313  ND1 HIS A  24      16.576   6.637  -7.733  1.00  1.12           N  
ATOM    314  CD2 HIS A  24      18.113   5.672  -6.512  1.00  1.12           C  
ATOM    315  CE1 HIS A  24      17.741   6.904  -8.294  1.00  1.12           C  
ATOM    316  NE2 HIS A  24      18.693   6.325  -7.581  1.00  1.12           N  
ATOM    317  H   HIS A  24      13.916   4.192  -4.263  1.00  1.12           H  
ATOM    318  HA  HIS A  24      16.749   3.753  -4.876  1.00  1.12           H  
ATOM    319 1HB  HIS A  24      14.932   4.814  -6.398  1.00  1.12           H  
ATOM    320 2HB  HIS A  24      15.079   6.244  -5.403  1.00  1.12           H  
ATOM    321  HD1 HIS A  24      15.691   6.958  -8.084  1.00  1.12           H  
ATOM    322  HD2 HIS A  24      18.733   5.129  -5.796  1.00  1.12           H  
ATOM    323  HE1 HIS A  24      17.794   7.510  -9.199  1.00  1.12           H  
ATOM    324  N   TRP A  25      17.357   4.732  -2.559  1.00  1.07           N  
ATOM    325  CA  TRP A  25      17.859   5.388  -1.343  1.00  1.07           C  
ATOM    326  C   TRP A  25      18.482   6.780  -1.501  1.00  1.07           C  
ATOM    327  O   TRP A  25      18.385   7.604  -0.595  1.00  1.07           O  
ATOM    328  CB  TRP A  25      18.871   4.465  -0.662  1.00  1.07           C  
ATOM    329  CG  TRP A  25      20.150   4.214  -1.428  1.00  1.07           C  
ATOM    330  CD1 TRP A  25      20.373   3.207  -2.320  1.00  1.07           C  
ATOM    331  CD2 TRP A  25      21.394   4.959  -1.346  1.00  1.07           C  
ATOM    332  NE1 TRP A  25      21.664   3.273  -2.799  1.00  1.07           N  
ATOM    333  CE2 TRP A  25      22.301   4.338  -2.210  1.00  1.07           C  
ATOM    334  CE3 TRP A  25      21.804   6.081  -0.614  1.00  1.07           C  
ATOM    335  CZ2 TRP A  25      23.598   4.800  -2.366  1.00  1.07           C  
ATOM    336  CZ3 TRP A  25      23.103   6.544  -0.774  1.00  1.07           C  
ATOM    337  CH2 TRP A  25      23.976   5.920  -1.628  1.00  1.07           C  
ATOM    338  H   TRP A  25      17.426   3.720  -2.657  1.00  1.07           H  
ATOM    339  HA  TRP A  25      17.007   5.490  -0.670  1.00  1.07           H  
ATOM    340 1HB  TRP A  25      19.139   4.886   0.306  1.00  1.07           H  
ATOM    341 2HB  TRP A  25      18.394   3.500  -0.471  1.00  1.07           H  
ATOM    342  HD1 TRP A  25      19.638   2.454  -2.607  1.00  1.07           H  
ATOM    343  HE1 TRP A  25      22.078   2.637  -3.466  1.00  1.07           H  
ATOM    344  HE3 TRP A  25      21.115   6.579   0.066  1.00  1.07           H  
ATOM    345  HZ2 TRP A  25      24.309   4.318  -3.037  1.00  1.07           H  
ATOM    346  HZ3 TRP A  25      23.411   7.419  -0.204  1.00  1.07           H  
ATOM    347  HH2 TRP A  25      24.989   6.311  -1.728  1.00  1.07           H  
ATOM    348  N   LYS A  26      19.122   7.046  -2.634  1.00  1.05           N  
ATOM    349  CA  LYS A  26      19.768   8.338  -2.862  1.00  1.05           C  
ATOM    350  C   LYS A  26      18.731   9.453  -2.933  1.00  1.05           C  
ATOM    351  O   LYS A  26      18.977  10.600  -2.547  1.00  1.05           O  
ATOM    352  CB  LYS A  26      20.524   8.317  -4.186  1.00  1.05           C  
ATOM    353  CG  LYS A  26      21.734   7.452  -4.215  1.00  1.05           C  
ATOM    354  CD  LYS A  26      22.392   7.492  -5.573  1.00  1.05           C  
ATOM    355  CE  LYS A  26      23.607   6.590  -5.626  1.00  1.05           C  
ATOM    356  NZ  LYS A  26      24.235   6.592  -6.976  1.00  1.05           N  
ATOM    357  H   LYS A  26      19.160   6.332  -3.344  1.00  1.05           H  
ATOM    358  HA  LYS A  26      20.451   8.546  -2.042  1.00  1.05           H  
ATOM    359 1HB  LYS A  26      19.857   7.961  -4.970  1.00  1.05           H  
ATOM    360 2HB  LYS A  26      20.825   9.330  -4.446  1.00  1.05           H  
ATOM    361 1HG  LYS A  26      22.440   7.786  -3.461  1.00  1.05           H  
ATOM    362 2HG  LYS A  26      21.438   6.432  -4.000  1.00  1.05           H  
ATOM    363 1HD  LYS A  26      21.672   7.166  -6.331  1.00  1.05           H  
ATOM    364 2HD  LYS A  26      22.693   8.514  -5.803  1.00  1.05           H  
ATOM    365 1HE  LYS A  26      24.338   6.929  -4.892  1.00  1.05           H  
ATOM    366 2HE  LYS A  26      23.305   5.573  -5.378  1.00  1.05           H  
ATOM    367 1HZ  LYS A  26      25.038   5.980  -6.975  1.00  1.05           H  
ATOM    368 2HZ  LYS A  26      23.562   6.268  -7.659  1.00  1.05           H  
ATOM    369 3HZ  LYS A  26      24.529   7.530  -7.211  1.00  1.05           H  
ATOM    370  N   TYR A  27      17.599   9.100  -3.519  1.00  1.04           N  
ATOM    371  CA  TYR A  27      16.455   9.942  -3.793  1.00  1.04           C  
ATOM    372  C   TYR A  27      15.233   9.141  -3.365  1.00  1.04           C  
ATOM    373  O   TYR A  27      14.575   8.571  -4.224  1.00  1.04           O  
ATOM    374  CB  TYR A  27      16.385  10.254  -5.282  1.00  1.04           C  
ATOM    375  CG  TYR A  27      17.652  10.870  -5.809  1.00  1.04           C  
ATOM    376  CD1 TYR A  27      18.534  10.079  -6.513  1.00  1.04           C  
ATOM    377  CD2 TYR A  27      17.948  12.201  -5.581  1.00  1.04           C  
ATOM    378  CE1 TYR A  27      19.709  10.601  -6.998  1.00  1.04           C  
ATOM    379  CE2 TYR A  27      19.129  12.734  -6.065  1.00  1.04           C  
ATOM    380  CZ  TYR A  27      20.008  11.937  -6.772  1.00  1.04           C  
ATOM    381  OH  TYR A  27      21.186  12.465  -7.253  1.00  1.04           O  
ATOM    382  H   TYR A  27      17.488   8.118  -3.741  1.00  1.04           H  
ATOM    383  HA  TYR A  27      16.523  10.867  -3.226  1.00  1.04           H  
ATOM    384 1HB  TYR A  27      16.190   9.333  -5.841  1.00  1.04           H  
ATOM    385 2HB  TYR A  27      15.564  10.940  -5.476  1.00  1.04           H  
ATOM    386  HD1 TYR A  27      18.297   9.038  -6.678  1.00  1.04           H  
ATOM    387  HD2 TYR A  27      17.255  12.828  -5.020  1.00  1.04           H  
ATOM    388  HE1 TYR A  27      20.400   9.965  -7.551  1.00  1.04           H  
ATOM    389  HE2 TYR A  27      19.366  13.783  -5.886  1.00  1.04           H  
ATOM    390  HH  TYR A  27      21.239  13.394  -7.018  1.00  1.04           H  
ATOM    391  N   PRO A  28      14.922   9.037  -2.070  1.00  1.04           N  
ATOM    392  CA  PRO A  28      13.956   8.104  -1.495  1.00  1.04           C  
ATOM    393  C   PRO A  28      12.566   8.010  -2.148  1.00  1.04           C  
ATOM    394  O   PRO A  28      11.557   8.375  -1.533  1.00  1.04           O  
ATOM    395  CB  PRO A  28      13.822   8.636  -0.061  1.00  1.04           C  
ATOM    396  CG  PRO A  28      15.138   9.327   0.220  1.00  1.04           C  
ATOM    397  CD  PRO A  28      15.547   9.944  -1.085  1.00  1.04           C  
ATOM    398  HA  PRO A  28      14.418   7.105  -1.480  1.00  1.04           H  
ATOM    399 1HB  PRO A  28      12.964   9.317   0.009  1.00  1.04           H  
ATOM    400 2HB  PRO A  28      13.617   7.798   0.623  1.00  1.04           H  
ATOM    401 1HG  PRO A  28      15.021  10.068   1.022  1.00  1.04           H  
ATOM    402 2HG  PRO A  28      15.885   8.592   0.568  1.00  1.04           H  
ATOM    403 1HD  PRO A  28      15.151  10.961  -1.185  1.00  1.04           H  
ATOM    404 2HD  PRO A  28      16.639   9.916  -1.133  1.00  1.04           H  
ATOM    405  N   TRP A  29      12.516   7.397  -3.334  1.00  1.04           N  
ATOM    406  CA  TRP A  29      11.269   7.053  -4.015  1.00  1.04           C  
ATOM    407  C   TRP A  29      11.337   5.649  -4.649  1.00  1.04           C  
ATOM    408  O   TRP A  29      12.419   5.117  -4.913  1.00  1.04           O  
ATOM    409  CB  TRP A  29      10.856   8.127  -5.046  1.00  1.04           C  
ATOM    410  CG  TRP A  29      11.829   8.481  -6.207  1.00  1.04           C  
ATOM    411  CD1 TRP A  29      12.753   9.482  -6.223  1.00  1.04           C  
ATOM    412  CD2 TRP A  29      11.924   7.850  -7.502  1.00  1.04           C  
ATOM    413  NE1 TRP A  29      13.415   9.503  -7.438  1.00  1.04           N  
ATOM    414  CE2 TRP A  29      12.922   8.513  -8.221  1.00  1.04           C  
ATOM    415  CE3 TRP A  29      11.261   6.824  -8.091  1.00  1.04           C  
ATOM    416  CZ2 TRP A  29      13.262   8.143  -9.513  1.00  1.04           C  
ATOM    417  CZ3 TRP A  29      11.578   6.447  -9.379  1.00  1.04           C  
ATOM    418  CH2 TRP A  29      12.559   7.085 -10.075  1.00  1.04           C  
ATOM    419  H   TRP A  29      13.401   7.212  -3.789  1.00  1.04           H  
ATOM    420  HA  TRP A  29      10.485   7.019  -3.268  1.00  1.04           H  
ATOM    421 1HB  TRP A  29       9.932   7.803  -5.493  1.00  1.04           H  
ATOM    422 2HB  TRP A  29      10.628   9.047  -4.511  1.00  1.04           H  
ATOM    423  HD1 TRP A  29      12.939  10.167  -5.398  1.00  1.04           H  
ATOM    424  HE1 TRP A  29      14.139  10.150  -7.714  1.00  1.04           H  
ATOM    425  HE3 TRP A  29      10.494   6.337  -7.535  1.00  1.04           H  
ATOM    426  HZ2 TRP A  29      14.040   8.654 -10.081  1.00  1.04           H  
ATOM    427  HZ3 TRP A  29      11.018   5.622  -9.822  1.00  1.04           H  
ATOM    428  HH2 TRP A  29      12.787   6.762 -11.091  1.00  1.04           H  
ATOM    429  N   CYS A  30      10.167   5.035  -4.858  1.00  1.07           N  
ATOM    430  CA  CYS A  30      10.078   3.695  -5.453  1.00  1.07           C  
ATOM    431  C   CYS A  30      10.273   3.599  -6.962  1.00  1.07           C  
ATOM    432  O   CYS A  30       9.597   4.282  -7.740  1.00  1.07           O  
ATOM    433  CB  CYS A  30       8.723   3.065  -5.163  1.00  1.07           C  
ATOM    434  SG  CYS A  30       8.393   2.574  -3.457  1.00  1.07           S  
ATOM    435  H   CYS A  30       9.314   5.524  -4.585  1.00  1.07           H  
ATOM    436  HA  CYS A  30      10.839   3.082  -4.976  1.00  1.07           H  
ATOM    437 1HB  CYS A  30       7.945   3.775  -5.446  1.00  1.07           H  
ATOM    438 2HB  CYS A  30       8.598   2.191  -5.801  1.00  1.07           H  
ATOM    439  N   ARG A  31      11.107   2.650  -7.375  1.00  1.11           N  
ATOM    440  CA  ARG A  31      11.364   2.412  -8.790  1.00  1.11           C  
ATOM    441  C   ARG A  31      11.302   0.924  -9.084  1.00  1.11           C  
ATOM    442  O   ARG A  31      11.630   0.093  -8.246  1.00  1.11           O  
ATOM    443  CB  ARG A  31      12.729   2.956  -9.187  1.00  1.11           C  
ATOM    444  CG  ARG A  31      13.893   2.273  -8.519  1.00  1.11           C  
ATOM    445  CD  ARG A  31      15.203   2.857  -8.916  1.00  1.11           C  
ATOM    446  NE  ARG A  31      16.323   2.184  -8.253  1.00  1.11           N  
ATOM    447  CZ  ARG A  31      17.618   2.525  -8.401  1.00  1.11           C  
ATOM    448  NH1 ARG A  31      17.947   3.518  -9.192  1.00  1.11           N  
ATOM    449  NH2 ARG A  31      18.565   1.864  -7.756  1.00  1.11           N  
ATOM    450  H   ARG A  31      11.618   2.117  -6.668  1.00  1.11           H  
ATOM    451  HA  ARG A  31      10.599   2.917  -9.378  1.00  1.11           H  
ATOM    452 1HB  ARG A  31      12.863   2.878 -10.265  1.00  1.11           H  
ATOM    453 2HB  ARG A  31      12.797   3.999  -8.917  1.00  1.11           H  
ATOM    454 1HG  ARG A  31      13.787   2.365  -7.435  1.00  1.11           H  
ATOM    455 2HG  ARG A  31      13.888   1.220  -8.803  1.00  1.11           H  
ATOM    456 1HD  ARG A  31      15.332   2.754  -9.992  1.00  1.11           H  
ATOM    457 2HD  ARG A  31      15.229   3.912  -8.648  1.00  1.11           H  
ATOM    458  HE  ARG A  31      16.106   1.413  -7.636  1.00  1.11           H  
ATOM    459 1HH1 ARG A  31      17.232   4.031  -9.684  1.00  1.11           H  
ATOM    460 2HH1 ARG A  31      18.918   3.781  -9.297  1.00  1.11           H  
ATOM    461 1HH2 ARG A  31      18.331   1.096  -7.141  1.00  1.11           H  
ATOM    462 2HH2 ARG A  31      19.531   2.130  -7.878  1.00  1.11           H  
ATOM    463  N   TYR A  32      10.849   0.577 -10.269  1.00  1.17           N  
ATOM    464  CA  TYR A  32      10.713  -0.830 -10.626  1.00  1.17           C  
ATOM    465  C   TYR A  32      12.060  -1.540 -10.669  1.00  1.17           C  
ATOM    466  O   TYR A  32      13.048  -0.991 -11.166  1.00  1.17           O  
ATOM    467  CB  TYR A  32       9.915  -0.971 -11.906  1.00  1.17           C  
ATOM    468  CG  TYR A  32       9.608  -2.370 -12.260  1.00  1.17           C  
ATOM    469  CD1 TYR A  32       8.616  -3.024 -11.560  1.00  1.17           C  
ATOM    470  CD2 TYR A  32      10.270  -2.999 -13.279  1.00  1.17           C  
ATOM    471  CE1 TYR A  32       8.294  -4.320 -11.872  1.00  1.17           C  
ATOM    472  CE2 TYR A  32       9.952  -4.301 -13.603  1.00  1.17           C  
ATOM    473  CZ  TYR A  32       8.970  -4.963 -12.902  1.00  1.17           C  
ATOM    474  OH  TYR A  32       8.650  -6.262 -13.224  1.00  1.17           O  
ATOM    475  H   TYR A  32      10.587   1.287 -10.935  1.00  1.17           H  
ATOM    476  HA  TYR A  32      10.130  -1.324  -9.854  1.00  1.17           H  
ATOM    477 1HB  TYR A  32       8.975  -0.458 -11.780  1.00  1.17           H  
ATOM    478 2HB  TYR A  32      10.451  -0.512 -12.733  1.00  1.17           H  
ATOM    479  HD1 TYR A  32       8.094  -2.513 -10.755  1.00  1.17           H  
ATOM    480  HD2 TYR A  32      11.034  -2.465 -13.823  1.00  1.17           H  
ATOM    481  HE1 TYR A  32       7.516  -4.837 -11.314  1.00  1.17           H  
ATOM    482  HE2 TYR A  32      10.471  -4.804 -14.410  1.00  1.17           H  
ATOM    483  HH  TYR A  32       7.969  -6.577 -12.624  1.00  1.17           H  
ATOM    484  N   ASP A  33      12.106  -2.768 -10.148  1.00  1.26           N  
ATOM    485  CA  ASP A  33      13.347  -3.543 -10.082  1.00  1.26           C  
ATOM    486  C   ASP A  33      13.771  -4.138 -11.435  1.00  1.26           C  
ATOM    487  O   ASP A  33      13.677  -5.347 -11.651  1.00  1.26           O  
ATOM    488  CB  ASP A  33      13.171  -4.710  -9.092  1.00  1.26           C  
ATOM    489  CG  ASP A  33      14.477  -5.456  -8.710  1.00  1.26           C  
ATOM    490  OD1 ASP A  33      15.541  -4.905  -8.884  1.00  1.26           O  
ATOM    491  OD2 ASP A  33      14.383  -6.567  -8.230  1.00  1.26           O  
ATOM    492  H   ASP A  33      11.256  -3.171  -9.753  1.00  1.26           H  
ATOM    493  HA  ASP A  33      14.140  -2.887  -9.728  1.00  1.26           H  
ATOM    494 1HB  ASP A  33      12.694  -4.340  -8.185  1.00  1.26           H  
ATOM    495 2HB  ASP A  33      12.480  -5.433  -9.528  1.00  1.26           H  
ATOM    496  N   LEU A  34      14.252  -3.277 -12.329  1.00  1.36           N  
ATOM    497  CA  LEU A  34      14.696  -3.721 -13.649  1.00  1.36           C  
ATOM    498  C   LEU A  34      15.658  -2.724 -14.291  1.00  1.36           C  
ATOM    499  O   LEU A  34      15.326  -2.095 -15.296  1.00  1.36           O  
ATOM    500  OXT LEU A  34      16.839  -2.730 -13.941  1.00  1.36           O  
ATOM    501  CB  LEU A  34      13.492  -3.941 -14.564  1.00  1.36           C  
ATOM    502  CG  LEU A  34      13.788  -4.428 -15.975  1.00  1.36           C  
ATOM    503  CD1 LEU A  34      14.372  -5.830 -15.902  1.00  1.36           C  
ATOM    504  CD2 LEU A  34      12.499  -4.420 -16.786  1.00  1.36           C  
ATOM    505  H   LEU A  34      14.259  -2.291 -12.066  1.00  1.36           H  
ATOM    506  HA  LEU A  34      15.219  -4.670 -13.529  1.00  1.36           H  
ATOM    507 1HB  LEU A  34      12.830  -4.664 -14.098  1.00  1.36           H  
ATOM    508 2HB  LEU A  34      12.974  -2.998 -14.663  1.00  1.36           H  
ATOM    509  HG  LEU A  34      14.521  -3.773 -16.446  1.00  1.36           H  
ATOM    510 1HD1 LEU A  34      14.591  -6.188 -16.908  1.00  1.36           H  
ATOM    511 2HD1 LEU A  34      15.292  -5.812 -15.316  1.00  1.36           H  
ATOM    512 3HD1 LEU A  34      13.654  -6.498 -15.426  1.00  1.36           H  
ATOM    513 1HD2 LEU A  34      12.704  -4.768 -17.798  1.00  1.36           H  
ATOM    514 2HD2 LEU A  34      11.772  -5.080 -16.318  1.00  1.36           H  
ATOM    515 3HD2 LEU A  34      12.099  -3.407 -16.824  1.00  1.36           H  
ENDMDL

REMARK ID 200277 DOMAINID 196464 MODEL 4 2022-01-29_00000208_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.695  -0.651  -0.470  1.00  1.65           N  
ATOM      2  CA  GLY A   1       2.716  -0.651  -1.503  1.00  1.65           C  
ATOM      3  C   GLY A   1       3.539   0.637  -1.372  1.00  1.65           C  
ATOM      4  O   GLY A   1       4.168   0.835  -0.331  1.00  1.65           O  
ATOM      5  H   GLY A   1       1.012   0.106  -0.597  1.00  1.65           H  
ATOM      6 1HA  GLY A   1       3.365  -1.516  -1.373  1.00  1.65           H  
ATOM      7 2HA  GLY A   1       2.239  -0.752  -2.465  1.00  1.65           H  
ATOM      8  N   ASP A   2       3.593   1.516  -2.398  1.00  1.56           N  
ATOM      9  CA  ASP A   2       2.923   1.474  -3.714  1.00  1.56           C  
ATOM     10  C   ASP A   2       3.869   2.112  -4.733  1.00  1.56           C  
ATOM     11  O   ASP A   2       4.666   2.971  -4.363  1.00  1.56           O  
ATOM     12  CB  ASP A   2       1.559   2.198  -3.649  1.00  1.56           C  
ATOM     13  CG  ASP A   2       0.517   1.428  -2.770  1.00  1.56           C  
ATOM     14  OD1 ASP A   2       0.493   1.642  -1.558  1.00  1.56           O  
ATOM     15  OD2 ASP A   2      -0.204   0.623  -3.291  1.00  1.56           O  
ATOM     16  H   ASP A   2       4.177   2.324  -2.239  1.00  1.56           H  
ATOM     17  HA  ASP A   2       2.775   0.453  -4.051  1.00  1.56           H  
ATOM     18 1HB  ASP A   2       1.691   3.201  -3.243  1.00  1.56           H  
ATOM     19 2HB  ASP A   2       1.150   2.308  -4.662  1.00  1.56           H  
ATOM     20  N   CYS A   3       3.795   1.667  -5.999  1.00  1.52           N  
ATOM     21  CA  CYS A   3       4.679   2.094  -7.093  1.00  1.52           C  
ATOM     22  C   CYS A   3       6.099   1.579  -6.886  1.00  1.52           C  
ATOM     23  O   CYS A   3       7.057   2.072  -7.482  1.00  1.52           O  
ATOM     24  CB  CYS A   3       4.728   3.606  -7.262  1.00  1.52           C  
ATOM     25  SG  CYS A   3       5.819   4.110  -8.624  1.00  1.52           S  
ATOM     26  H   CYS A   3       3.115   0.948  -6.211  1.00  1.52           H  
ATOM     27  HA  CYS A   3       4.296   1.678  -8.023  1.00  1.52           H  
ATOM     28 1HB  CYS A   3       3.730   3.986  -7.455  1.00  1.52           H  
ATOM     29 2HB  CYS A   3       5.094   4.076  -6.359  1.00  1.52           H  
ATOM     30  N   LEU A   4       6.224   0.533  -6.087  1.00  1.50           N  
ATOM     31  CA  LEU A   4       7.507  -0.068  -5.784  1.00  1.50           C  
ATOM     32  C   LEU A   4       7.914  -1.028  -6.896  1.00  1.50           C  
ATOM     33  O   LEU A   4       7.967  -2.242  -6.706  1.00  1.50           O  
ATOM     34  CB  LEU A   4       7.392  -0.820  -4.459  1.00  1.50           C  
ATOM     35  CG  LEU A   4       6.938   0.041  -3.278  1.00  1.50           C  
ATOM     36  CD1 LEU A   4       6.806  -0.824  -2.041  1.00  1.50           C  
ATOM     37  CD2 LEU A   4       7.911   1.172  -3.072  1.00  1.50           C  
ATOM     38  H   LEU A   4       5.394   0.163  -5.657  1.00  1.50           H  
ATOM     39  HA  LEU A   4       8.257   0.718  -5.701  1.00  1.50           H  
ATOM     40 1HB  LEU A   4       6.676  -1.630  -4.581  1.00  1.50           H  
ATOM     41 2HB  LEU A   4       8.363  -1.247  -4.213  1.00  1.50           H  
ATOM     42  HG  LEU A   4       5.964   0.456  -3.494  1.00  1.50           H  
ATOM     43 1HD1 LEU A   4       6.465  -0.212  -1.204  1.00  1.50           H  
ATOM     44 2HD1 LEU A   4       6.082  -1.617  -2.226  1.00  1.50           H  
ATOM     45 3HD1 LEU A   4       7.772  -1.262  -1.798  1.00  1.50           H  
ATOM     46 1HD2 LEU A   4       7.572   1.791  -2.239  1.00  1.50           H  
ATOM     47 2HD2 LEU A   4       8.898   0.770  -2.850  1.00  1.50           H  
ATOM     48 3HD2 LEU A   4       7.957   1.778  -3.979  1.00  1.50           H  
ATOM     49  N   GLY A   5       8.198  -0.450  -8.058  1.00  1.48           N  
ATOM     50  CA  GLY A   5       8.509  -1.188  -9.276  1.00  1.48           C  
ATOM     51  C   GLY A   5       7.371  -1.056 -10.286  1.00  1.48           C  
ATOM     52  O   GLY A   5       6.216  -0.839  -9.916  1.00  1.48           O  
ATOM     53  H   GLY A   5       8.129   0.570  -8.079  1.00  1.48           H  
ATOM     54 1HA  GLY A   5       9.434  -0.807  -9.708  1.00  1.48           H  
ATOM     55 2HA  GLY A   5       8.671  -2.235  -9.037  1.00  1.48           H  
ATOM     56  N   TRP A   6       7.694  -1.220 -11.573  1.00  1.43           N  
ATOM     57  CA  TRP A   6       6.722  -1.109 -12.673  1.00  1.43           C  
ATOM     58  C   TRP A   6       5.513  -2.046 -12.543  1.00  1.43           C  
ATOM     59  O   TRP A   6       4.459  -1.804 -13.119  1.00  1.43           O  
ATOM     60  CB  TRP A   6       7.410  -1.383 -14.013  1.00  1.43           C  
ATOM     61  CG  TRP A   6       7.916  -2.793 -14.161  1.00  1.43           C  
ATOM     62  CD1 TRP A   6       9.168  -3.254 -13.871  1.00  1.43           C  
ATOM     63  CD2 TRP A   6       7.166  -3.938 -14.635  1.00  1.43           C  
ATOM     64  NE1 TRP A   6       9.249  -4.602 -14.135  1.00  1.43           N  
ATOM     65  CE2 TRP A   6       8.028  -5.036 -14.598  1.00  1.43           C  
ATOM     66  CE3 TRP A   6       5.846  -4.114 -15.078  1.00  1.43           C  
ATOM     67  CZ2 TRP A   6       7.617  -6.299 -14.981  1.00  1.43           C  
ATOM     68  CZ3 TRP A   6       5.434  -5.378 -15.460  1.00  1.43           C  
ATOM     69  CH2 TRP A   6       6.297  -6.445 -15.412  1.00  1.43           C  
ATOM     70  H   TRP A   6       8.659  -1.409 -11.804  1.00  1.43           H  
ATOM     71  HA  TRP A   6       6.349  -0.084 -12.687  1.00  1.43           H  
ATOM     72 1HB  TRP A   6       6.707  -1.186 -14.824  1.00  1.43           H  
ATOM     73 2HB  TRP A   6       8.250  -0.700 -14.136  1.00  1.43           H  
ATOM     74  HD1 TRP A   6       9.985  -2.644 -13.490  1.00  1.43           H  
ATOM     75  HE1 TRP A   6      10.068  -5.181 -14.006  1.00  1.43           H  
ATOM     76  HE3 TRP A   6       5.160  -3.268 -15.113  1.00  1.43           H  
ATOM     77  HZ2 TRP A   6       8.285  -7.160 -14.951  1.00  1.43           H  
ATOM     78  HZ3 TRP A   6       4.407  -5.505 -15.799  1.00  1.43           H  
ATOM     79  HH2 TRP A   6       5.940  -7.428 -15.721  1.00  1.43           H  
ATOM     80  N   PHE A   7       5.686  -3.133 -11.808  1.00  1.35           N  
ATOM     81  CA  PHE A   7       4.656  -4.139 -11.613  1.00  1.35           C  
ATOM     82  C   PHE A   7       3.719  -3.854 -10.440  1.00  1.35           C  
ATOM     83  O   PHE A   7       2.788  -4.620 -10.189  1.00  1.35           O  
ATOM     84  CB  PHE A   7       5.336  -5.477 -11.413  1.00  1.35           C  
ATOM     85  CG  PHE A   7       6.390  -5.380 -10.373  1.00  1.35           C  
ATOM     86  CD1 PHE A   7       6.092  -5.451  -9.025  1.00  1.35           C  
ATOM     87  CD2 PHE A   7       7.700  -5.189 -10.755  1.00  1.35           C  
ATOM     88  CE1 PHE A   7       7.093  -5.334  -8.082  1.00  1.35           C  
ATOM     89  CE2 PHE A   7       8.702  -5.074  -9.826  1.00  1.35           C  
ATOM     90  CZ  PHE A   7       8.399  -5.146  -8.482  1.00  1.35           C  
ATOM     91  H   PHE A   7       6.580  -3.266 -11.365  1.00  1.35           H  
ATOM     92  HA  PHE A   7       4.054  -4.186 -12.521  1.00  1.35           H  
ATOM     93 1HB  PHE A   7       4.609  -6.225 -11.106  1.00  1.35           H  
ATOM     94 2HB  PHE A   7       5.794  -5.809 -12.341  1.00  1.35           H  
ATOM     95  HD1 PHE A   7       5.059  -5.593  -8.712  1.00  1.35           H  
ATOM     96  HD2 PHE A   7       7.932  -5.129 -11.806  1.00  1.35           H  
ATOM     97  HE1 PHE A   7       6.852  -5.383  -7.020  1.00  1.35           H  
ATOM     98  HE2 PHE A   7       9.731  -4.922 -10.147  1.00  1.35           H  
ATOM     99  HZ  PHE A   7       9.187  -5.049  -7.736  1.00  1.35           H  
ATOM    100  N   SER A   8       3.968  -2.775  -9.704  1.00  1.26           N  
ATOM    101  CA  SER A   8       3.117  -2.426  -8.574  1.00  1.26           C  
ATOM    102  C   SER A   8       1.705  -2.135  -8.988  1.00  1.26           C  
ATOM    103  O   SER A   8       1.473  -1.497 -10.024  1.00  1.26           O  
ATOM    104  CB  SER A   8       3.600  -1.201  -7.871  1.00  1.26           C  
ATOM    105  OG  SER A   8       2.665  -0.786  -6.858  1.00  1.26           O  
ATOM    106  H   SER A   8       4.757  -2.170  -9.933  1.00  1.26           H  
ATOM    107  HA  SER A   8       3.112  -3.264  -7.877  1.00  1.26           H  
ATOM    108 1HB  SER A   8       4.577  -1.393  -7.430  1.00  1.26           H  
ATOM    109 2HB  SER A   8       3.721  -0.415  -8.610  1.00  1.26           H  
ATOM    110  HG  SER A   8       1.747  -0.710  -7.289  1.00  1.26           H  
ATOM    111  N   GLY A   9       0.768  -2.564  -8.154  1.00  1.18           N  
ATOM    112  CA  GLY A   9      -0.629  -2.295  -8.408  1.00  1.18           C  
ATOM    113  C   GLY A   9      -0.903  -0.869  -7.995  1.00  1.18           C  
ATOM    114  O   GLY A   9       0.013  -0.201  -7.495  1.00  1.18           O  
ATOM    115  H   GLY A   9       1.036  -3.091  -7.333  1.00  1.18           H  
ATOM    116 1HA  GLY A   9      -0.873  -2.465  -9.440  1.00  1.18           H  
ATOM    117 2HA  GLY A   9      -1.246  -2.975  -7.823  1.00  1.18           H  
ATOM    118  N   CYS A  10      -2.151  -0.438  -8.184  1.00  1.13           N  
ATOM    119  CA  CYS A  10      -2.619   0.898  -7.817  1.00  1.13           C  
ATOM    120  C   CYS A  10      -4.072   0.908  -7.380  1.00  1.13           C  
ATOM    121  O   CYS A  10      -4.903   0.207  -7.948  1.00  1.13           O  
ATOM    122  CB  CYS A  10      -2.498   1.882  -8.972  1.00  1.13           C  
ATOM    123  SG  CYS A  10      -3.144   3.527  -8.528  1.00  1.13           S  
ATOM    124  H   CYS A  10      -2.788  -1.064  -8.665  1.00  1.13           H  
ATOM    125  HA  CYS A  10      -2.005   1.260  -6.990  1.00  1.13           H  
ATOM    126 1HB  CYS A  10      -1.454   1.990  -9.264  1.00  1.13           H  
ATOM    127 2HB  CYS A  10      -3.052   1.513  -9.835  1.00  1.13           H  
ATOM    128  N   ASP A  11      -4.373   1.728  -6.375  1.00  1.11           N  
ATOM    129  CA  ASP A  11      -5.746   1.966  -5.947  1.00  1.11           C  
ATOM    130  C   ASP A  11      -6.397   3.064  -6.808  1.00  1.11           C  
ATOM    131  O   ASP A  11      -6.140   4.255  -6.570  1.00  1.11           O  
ATOM    132  CB  ASP A  11      -5.786   2.417  -4.493  1.00  1.11           C  
ATOM    133  CG  ASP A  11      -7.191   2.703  -3.981  1.00  1.11           C  
ATOM    134  OD1 ASP A  11      -8.136   2.636  -4.750  1.00  1.11           O  
ATOM    135  OD2 ASP A  11      -7.301   3.056  -2.835  1.00  1.11           O  
ATOM    136  H   ASP A  11      -3.612   2.232  -5.933  1.00  1.11           H  
ATOM    137  HA  ASP A  11      -6.279   1.026  -6.020  1.00  1.11           H  
ATOM    138 1HB  ASP A  11      -5.330   1.653  -3.862  1.00  1.11           H  
ATOM    139 2HB  ASP A  11      -5.199   3.319  -4.382  1.00  1.11           H  
ATOM    140  N   PRO A  12      -7.313   2.722  -7.742  1.00  1.12           N  
ATOM    141  CA  PRO A  12      -7.907   3.605  -8.725  1.00  1.12           C  
ATOM    142  C   PRO A  12      -8.876   4.597  -8.103  1.00  1.12           C  
ATOM    143  O   PRO A  12      -9.294   5.547  -8.761  1.00  1.12           O  
ATOM    144  CB  PRO A  12      -8.660   2.638  -9.638  1.00  1.12           C  
ATOM    145  CG  PRO A  12      -9.025   1.481  -8.747  1.00  1.12           C  
ATOM    146  CD  PRO A  12      -7.883   1.348  -7.775  1.00  1.12           C  
ATOM    147  HA  PRO A  12      -7.107   4.128  -9.272  1.00  1.12           H  
ATOM    148 1HB  PRO A  12      -9.543   3.139 -10.064  1.00  1.12           H  
ATOM    149 2HB  PRO A  12      -8.020   2.343 -10.480  1.00  1.12           H  
ATOM    150 1HG  PRO A  12      -9.982   1.690  -8.237  1.00  1.12           H  
ATOM    151 2HG  PRO A  12      -9.179   0.572  -9.348  1.00  1.12           H  
ATOM    152 1HD  PRO A  12      -8.298   1.071  -6.792  1.00  1.12           H  
ATOM    153 2HD  PRO A  12      -7.177   0.621  -8.158  1.00  1.12           H  
ATOM    154  N   ASN A  13      -9.261   4.373  -6.841  1.00  1.14           N  
ATOM    155  CA  ASN A  13     -10.225   5.258  -6.215  1.00  1.14           C  
ATOM    156  C   ASN A  13      -9.517   6.433  -5.562  1.00  1.14           C  
ATOM    157  O   ASN A  13     -10.147   7.427  -5.192  1.00  1.14           O  
ATOM    158  CB  ASN A  13     -11.033   4.488  -5.200  1.00  1.14           C  
ATOM    159  CG  ASN A  13     -11.921   3.462  -5.847  1.00  1.14           C  
ATOM    160  OD1 ASN A  13     -12.476   3.676  -6.933  1.00  1.14           O  
ATOM    161  ND2 ASN A  13     -12.055   2.335  -5.200  1.00  1.14           N  
ATOM    162  H   ASN A  13      -8.887   3.597  -6.278  1.00  1.14           H  
ATOM    163  HA  ASN A  13     -10.891   5.655  -6.981  1.00  1.14           H  
ATOM    164 1HB  ASN A  13     -10.352   3.985  -4.507  1.00  1.14           H  
ATOM    165 2HB  ASN A  13     -11.643   5.177  -4.619  1.00  1.14           H  
ATOM    166 1HD2 ASN A  13     -12.625   1.606  -5.576  1.00  1.14           H  
ATOM    167 2HD2 ASN A  13     -11.577   2.201  -4.329  1.00  1.14           H  
ATOM    168  N   ASN A  14      -8.198   6.306  -5.423  1.00  1.15           N  
ATOM    169  CA  ASN A  14      -7.369   7.326  -4.811  1.00  1.15           C  
ATOM    170  C   ASN A  14      -6.202   7.706  -5.719  1.00  1.15           C  
ATOM    171  O   ASN A  14      -5.493   8.677  -5.450  1.00  1.15           O  
ATOM    172  CB  ASN A  14      -6.893   6.880  -3.433  1.00  1.15           C  
ATOM    173  CG  ASN A  14      -8.039   6.772  -2.407  1.00  1.15           C  
ATOM    174  OD1 ASN A  14      -8.511   7.811  -1.924  1.00  1.15           O  
ATOM    175  ND2 ASN A  14      -8.476   5.581  -2.064  1.00  1.15           N  
ATOM    176  H   ASN A  14      -7.736   5.464  -5.760  1.00  1.15           H  
ATOM    177  HA  ASN A  14      -7.970   8.226  -4.682  1.00  1.15           H  
ATOM    178 1HB  ASN A  14      -6.412   5.901  -3.521  1.00  1.15           H  
ATOM    179 2HB  ASN A  14      -6.146   7.579  -3.061  1.00  1.15           H  
ATOM    180 1HD2 ASN A  14      -9.211   5.494  -1.396  1.00  1.15           H  
ATOM    181 2HD2 ASN A  14      -8.067   4.732  -2.457  1.00  1.15           H  
ATOM    182  N   ASN A  15      -6.005   6.940  -6.806  1.00  1.13           N  
ATOM    183  CA  ASN A  15      -4.865   7.116  -7.709  1.00  1.13           C  
ATOM    184  C   ASN A  15      -3.586   7.009  -6.899  1.00  1.13           C  
ATOM    185  O   ASN A  15      -2.634   7.785  -7.058  1.00  1.13           O  
ATOM    186  CB  ASN A  15      -4.931   8.441  -8.457  1.00  1.13           C  
ATOM    187  CG  ASN A  15      -6.118   8.535  -9.374  1.00  1.13           C  
ATOM    188  OD1 ASN A  15      -6.422   7.602 -10.128  1.00  1.13           O  
ATOM    189  ND2 ASN A  15      -6.800   9.654  -9.328  1.00  1.13           N  
ATOM    190  H   ASN A  15      -6.615   6.149  -6.975  1.00  1.13           H  
ATOM    191  HA  ASN A  15      -4.864   6.298  -8.431  1.00  1.13           H  
ATOM    192 1HB  ASN A  15      -4.952   9.276  -7.764  1.00  1.13           H  
ATOM    193 2HB  ASN A  15      -4.026   8.546  -9.055  1.00  1.13           H  
ATOM    194 1HD2 ASN A  15      -7.601   9.775  -9.915  1.00  1.13           H  
ATOM    195 2HD2 ASN A  15      -6.519  10.385  -8.705  1.00  1.13           H  
ATOM    196  N   LYS A  16      -3.561   6.022  -6.013  1.00  1.12           N  
ATOM    197  CA  LYS A  16      -2.415   5.892  -5.142  1.00  1.12           C  
ATOM    198  C   LYS A  16      -1.236   5.246  -5.829  1.00  1.12           C  
ATOM    199  O   LYS A  16      -1.026   4.035  -5.759  1.00  1.12           O  
ATOM    200  CB  LYS A  16      -2.761   5.104  -3.891  1.00  1.12           C  
ATOM    201  CG  LYS A  16      -1.658   5.061  -2.855  1.00  1.12           C  
ATOM    202  CD  LYS A  16      -2.095   4.286  -1.621  1.00  1.12           C  
ATOM    203  CE  LYS A  16      -1.022   4.314  -0.549  1.00  1.12           C  
ATOM    204  NZ  LYS A  16      -1.398   3.497   0.631  1.00  1.12           N  
ATOM    205  H   LYS A  16      -4.359   5.388  -5.963  1.00  1.12           H  
ATOM    206  HA  LYS A  16      -2.107   6.892  -4.836  1.00  1.12           H  
ATOM    207 1HB  LYS A  16      -3.658   5.521  -3.429  1.00  1.12           H  
ATOM    208 2HB  LYS A  16      -2.978   4.076  -4.167  1.00  1.12           H  
ATOM    209 1HG  LYS A  16      -0.778   4.573  -3.282  1.00  1.12           H  
ATOM    210 2HG  LYS A  16      -1.384   6.075  -2.569  1.00  1.12           H  
ATOM    211 1HD  LYS A  16      -3.019   4.708  -1.224  1.00  1.12           H  
ATOM    212 2HD  LYS A  16      -2.277   3.244  -1.898  1.00  1.12           H  
ATOM    213 1HE  LYS A  16      -0.094   3.934  -0.964  1.00  1.12           H  
ATOM    214 2HE  LYS A  16      -0.866   5.343  -0.228  1.00  1.12           H  
ATOM    215 1HZ  LYS A  16      -0.658   3.538   1.316  1.00  1.12           H  
ATOM    216 2HZ  LYS A  16      -2.252   3.851   1.032  1.00  1.12           H  
ATOM    217 3HZ  LYS A  16      -1.533   2.531   0.337  1.00  1.12           H  
ATOM    218  N   CYS A  17      -0.435   6.103  -6.427  1.00  1.11           N  
ATOM    219  CA  CYS A  17       0.761   5.732  -7.166  1.00  1.11           C  
ATOM    220  C   CYS A  17       1.775   6.872  -7.065  1.00  1.11           C  
ATOM    221  O   CYS A  17       1.539   7.853  -6.360  1.00  1.11           O  
ATOM    222  CB  CYS A  17       0.404   5.433  -8.629  1.00  1.11           C  
ATOM    223  SG  CYS A  17       1.734   4.720  -9.622  1.00  1.11           S  
ATOM    224  H   CYS A  17      -0.754   7.067  -6.439  1.00  1.11           H  
ATOM    225  HA  CYS A  17       1.191   4.834  -6.719  1.00  1.11           H  
ATOM    226 1HB  CYS A  17      -0.413   4.730  -8.639  1.00  1.11           H  
ATOM    227 2HB  CYS A  17       0.063   6.346  -9.120  1.00  1.11           H  
ATOM    228  N   CYS A  18       2.910   6.736  -7.718  1.00  1.13           N  
ATOM    229  CA  CYS A  18       3.986   7.711  -7.664  1.00  1.13           C  
ATOM    230  C   CYS A  18       3.974   8.759  -8.769  1.00  1.13           C  
ATOM    231  O   CYS A  18       3.349   8.585  -9.816  1.00  1.13           O  
ATOM    232  CB  CYS A  18       5.273   6.941  -7.731  1.00  1.13           C  
ATOM    233  SG  CYS A  18       5.277   5.981  -9.176  1.00  1.13           S  
ATOM    234  H   CYS A  18       3.055   5.909  -8.274  1.00  1.13           H  
ATOM    235  HA  CYS A  18       3.927   8.222  -6.703  1.00  1.13           H  
ATOM    236 1HB  CYS A  18       6.117   7.629  -7.775  1.00  1.13           H  
ATOM    237 2HB  CYS A  18       5.393   6.316  -6.860  1.00  1.13           H  
ATOM    238  N   GLU A  19       4.714   9.836  -8.537  1.00  1.17           N  
ATOM    239  CA  GLU A  19       4.838  10.916  -9.502  1.00  1.17           C  
ATOM    240  C   GLU A  19       5.397  10.445 -10.838  1.00  1.17           C  
ATOM    241  O   GLU A  19       6.403   9.740 -10.892  1.00  1.17           O  
ATOM    242  CB  GLU A  19       5.718  12.026  -8.928  1.00  1.17           C  
ATOM    243  CG  GLU A  19       5.845  13.265  -9.816  1.00  1.17           C  
ATOM    244  CD  GLU A  19       6.665  14.374  -9.190  1.00  1.17           C  
ATOM    245  OE1 GLU A  19       7.155  14.191  -8.100  1.00  1.17           O  
ATOM    246  OE2 GLU A  19       6.795  15.406  -9.807  1.00  1.17           O  
ATOM    247  H   GLU A  19       5.198   9.914  -7.655  1.00  1.17           H  
ATOM    248  HA  GLU A  19       3.843  11.323  -9.682  1.00  1.17           H  
ATOM    249 1HB  GLU A  19       5.318  12.345  -7.966  1.00  1.17           H  
ATOM    250 2HB  GLU A  19       6.721  11.638  -8.752  1.00  1.17           H  
ATOM    251 1HG  GLU A  19       6.319  12.977 -10.754  1.00  1.17           H  
ATOM    252 2HG  GLU A  19       4.849  13.638 -10.045  1.00  1.17           H  
ATOM    253  N   GLY A  20       4.744  10.866 -11.919  1.00  1.21           N  
ATOM    254  CA  GLY A  20       5.151  10.514 -13.276  1.00  1.21           C  
ATOM    255  C   GLY A  20       4.408   9.293 -13.806  1.00  1.21           C  
ATOM    256  O   GLY A  20       4.468   9.008 -15.001  1.00  1.21           O  
ATOM    257  H   GLY A  20       3.927  11.446 -11.793  1.00  1.21           H  
ATOM    258 1HA  GLY A  20       4.973  11.362 -13.936  1.00  1.21           H  
ATOM    259 2HA  GLY A  20       6.223  10.320 -13.291  1.00  1.21           H  
ATOM    260  N   TYR A  21       3.689   8.608 -12.924  1.00  1.24           N  
ATOM    261  CA  TYR A  21       2.919   7.421 -13.250  1.00  1.24           C  
ATOM    262  C   TYR A  21       1.427   7.649 -13.079  1.00  1.24           C  
ATOM    263  O   TYR A  21       0.999   8.516 -12.312  1.00  1.24           O  
ATOM    264  CB  TYR A  21       3.385   6.276 -12.367  1.00  1.24           C  
ATOM    265  CG  TYR A  21       4.755   5.736 -12.678  1.00  1.24           C  
ATOM    266  CD1 TYR A  21       5.891   6.444 -12.344  1.00  1.24           C  
ATOM    267  CD2 TYR A  21       4.872   4.480 -13.213  1.00  1.24           C  
ATOM    268  CE1 TYR A  21       7.134   5.909 -12.586  1.00  1.24           C  
ATOM    269  CE2 TYR A  21       6.104   3.936 -13.458  1.00  1.24           C  
ATOM    270  CZ  TYR A  21       7.238   4.648 -13.151  1.00  1.24           C  
ATOM    271  OH  TYR A  21       8.477   4.105 -13.393  1.00  1.24           O  
ATOM    272  H   TYR A  21       3.685   8.890 -11.939  1.00  1.24           H  
ATOM    273  HA  TYR A  21       3.090   7.171 -14.291  1.00  1.24           H  
ATOM    274 1HB  TYR A  21       3.373   6.599 -11.340  1.00  1.24           H  
ATOM    275 2HB  TYR A  21       2.674   5.454 -12.457  1.00  1.24           H  
ATOM    276  HD1 TYR A  21       5.804   7.432 -11.889  1.00  1.24           H  
ATOM    277  HD2 TYR A  21       3.981   3.913 -13.438  1.00  1.24           H  
ATOM    278  HE1 TYR A  21       8.028   6.475 -12.326  1.00  1.24           H  
ATOM    279  HE2 TYR A  21       6.183   2.938 -13.888  1.00  1.24           H  
ATOM    280  HH  TYR A  21       9.156   4.725 -13.119  1.00  1.24           H  
ATOM    281  N   VAL A  22       0.642   6.873 -13.807  1.00  1.26           N  
ATOM    282  CA  VAL A  22      -0.805   6.910 -13.724  1.00  1.26           C  
ATOM    283  C   VAL A  22      -1.341   5.526 -13.414  1.00  1.26           C  
ATOM    284  O   VAL A  22      -0.627   4.530 -13.548  1.00  1.26           O  
ATOM    285  CB  VAL A  22      -1.403   7.427 -15.041  1.00  1.26           C  
ATOM    286  CG1 VAL A  22      -0.918   8.838 -15.321  1.00  1.26           C  
ATOM    287  CG2 VAL A  22      -0.990   6.495 -16.175  1.00  1.26           C  
ATOM    288  H   VAL A  22       1.083   6.219 -14.446  1.00  1.26           H  
ATOM    289  HA  VAL A  22      -1.095   7.584 -12.916  1.00  1.26           H  
ATOM    290  HB  VAL A  22      -2.489   7.451 -14.959  1.00  1.26           H  
ATOM    291 1HG1 VAL A  22      -1.349   9.200 -16.255  1.00  1.26           H  
ATOM    292 2HG1 VAL A  22      -1.218   9.495 -14.504  1.00  1.26           H  
ATOM    293 3HG1 VAL A  22       0.155   8.836 -15.402  1.00  1.26           H  
ATOM    294 1HG2 VAL A  22      -1.417   6.850 -17.113  1.00  1.26           H  
ATOM    295 2HG2 VAL A  22       0.096   6.481 -16.257  1.00  1.26           H  
ATOM    296 3HG2 VAL A  22      -1.353   5.486 -15.968  1.00  1.26           H  
ATOM    297  N   CYS A  23      -2.600   5.454 -13.004  1.00  1.27           N  
ATOM    298  CA  CYS A  23      -3.202   4.167 -12.682  1.00  1.27           C  
ATOM    299  C   CYS A  23      -4.144   3.697 -13.777  1.00  1.27           C  
ATOM    300  O   CYS A  23      -5.205   4.285 -14.020  1.00  1.27           O  
ATOM    301  CB  CYS A  23      -3.924   4.289 -11.356  1.00  1.27           C  
ATOM    302  SG  CYS A  23      -2.774   4.758 -10.089  1.00  1.27           S  
ATOM    303  H   CYS A  23      -3.146   6.299 -12.908  1.00  1.27           H  
ATOM    304  HA  CYS A  23      -2.408   3.427 -12.571  1.00  1.27           H  
ATOM    305 1HB  CYS A  23      -4.708   5.048 -11.416  1.00  1.27           H  
ATOM    306 2HB  CYS A  23      -4.389   3.340 -11.087  1.00  1.27           H  
ATOM    307  N   HIS A  24      -3.766   2.623 -14.454  1.00  1.27           N  
ATOM    308  CA  HIS A  24      -4.568   2.174 -15.580  1.00  1.27           C  
ATOM    309  C   HIS A  24      -5.739   1.358 -15.076  1.00  1.27           C  
ATOM    310  O   HIS A  24      -5.751   0.151 -15.197  1.00  1.27           O  
ATOM    311  CB  HIS A  24      -3.713   1.344 -16.542  1.00  1.27           C  
ATOM    312  CG  HIS A  24      -4.369   1.094 -17.891  1.00  1.27           C  
ATOM    313  ND1 HIS A  24      -3.693   0.519 -18.953  1.00  1.27           N  
ATOM    314  CD2 HIS A  24      -5.623   1.352 -18.341  1.00  1.27           C  
ATOM    315  CE1 HIS A  24      -4.502   0.437 -19.997  1.00  1.27           C  
ATOM    316  NE2 HIS A  24      -5.675   0.936 -19.657  1.00  1.27           N  
ATOM    317  H   HIS A  24      -2.907   2.129 -14.197  1.00  1.27           H  
ATOM    318  HA  HIS A  24      -4.962   3.031 -16.123  1.00  1.27           H  
ATOM    319 1HB  HIS A  24      -2.758   1.848 -16.708  1.00  1.27           H  
ATOM    320 2HB  HIS A  24      -3.492   0.376 -16.087  1.00  1.27           H  
ATOM    321  HD1 HIS A  24      -2.742   0.210 -18.954  1.00  1.27           H  
ATOM    322  HD2 HIS A  24      -6.502   1.798 -17.872  1.00  1.27           H  
ATOM    323  HE1 HIS A  24      -4.153   0.009 -20.937  1.00  1.27           H  
ATOM    324  N   TRP A  25      -6.770   2.024 -14.586  1.00  1.27           N  
ATOM    325  CA  TRP A  25      -7.882   1.375 -13.867  1.00  1.27           C  
ATOM    326  C   TRP A  25      -8.434   0.055 -14.445  1.00  1.27           C  
ATOM    327  O   TRP A  25      -8.909  -0.792 -13.689  1.00  1.27           O  
ATOM    328  CB  TRP A  25      -9.023   2.382 -13.734  1.00  1.27           C  
ATOM    329  CG  TRP A  25      -9.667   2.789 -15.033  1.00  1.27           C  
ATOM    330  CD1 TRP A  25      -9.298   3.839 -15.822  1.00  1.27           C  
ATOM    331  CD2 TRP A  25     -10.816   2.186 -15.683  1.00  1.27           C  
ATOM    332  NE1 TRP A  25     -10.127   3.927 -16.914  1.00  1.27           N  
ATOM    333  CE2 TRP A  25     -11.063   2.924 -16.843  1.00  1.27           C  
ATOM    334  CE3 TRP A  25     -11.642   1.098 -15.374  1.00  1.27           C  
ATOM    335  CZ2 TRP A  25     -12.106   2.613 -17.700  1.00  1.27           C  
ATOM    336  CZ3 TRP A  25     -12.684   0.784 -16.235  1.00  1.27           C  
ATOM    337  CH2 TRP A  25     -12.910   1.523 -17.368  1.00  1.27           C  
ATOM    338  H   TRP A  25      -6.680   3.041 -14.582  1.00  1.27           H  
ATOM    339  HA  TRP A  25      -7.522   1.157 -12.862  1.00  1.27           H  
ATOM    340 1HB  TRP A  25      -9.796   1.964 -13.089  1.00  1.27           H  
ATOM    341 2HB  TRP A  25      -8.648   3.283 -13.246  1.00  1.27           H  
ATOM    342  HD1 TRP A  25      -8.466   4.512 -15.611  1.00  1.27           H  
ATOM    343  HE1 TRP A  25     -10.064   4.622 -17.647  1.00  1.27           H  
ATOM    344  HE3 TRP A  25     -11.466   0.509 -14.475  1.00  1.27           H  
ATOM    345  HZ2 TRP A  25     -12.303   3.188 -18.605  1.00  1.27           H  
ATOM    346  HZ3 TRP A  25     -13.319  -0.065 -15.987  1.00  1.27           H  
ATOM    347  HH2 TRP A  25     -13.738   1.249 -18.022  1.00  1.27           H  
ATOM    348  N   LYS A  26      -8.396  -0.121 -15.763  1.00  1.27           N  
ATOM    349  CA  LYS A  26      -8.917  -1.332 -16.409  1.00  1.27           C  
ATOM    350  C   LYS A  26      -8.081  -2.553 -16.027  1.00  1.27           C  
ATOM    351  O   LYS A  26      -8.562  -3.688 -15.956  1.00  1.27           O  
ATOM    352  CB  LYS A  26      -8.860  -1.182 -17.923  1.00  1.27           C  
ATOM    353  CG  LYS A  26      -9.813  -0.196 -18.505  1.00  1.27           C  
ATOM    354  CD  LYS A  26      -9.664  -0.121 -20.010  1.00  1.27           C  
ATOM    355  CE  LYS A  26     -10.621   0.894 -20.612  1.00  1.27           C  
ATOM    356  NZ  LYS A  26     -10.460   0.996 -22.092  1.00  1.27           N  
ATOM    357  H   LYS A  26      -7.986   0.608 -16.327  1.00  1.27           H  
ATOM    358  HA  LYS A  26      -9.944  -1.495 -16.083  1.00  1.27           H  
ATOM    359 1HB  LYS A  26      -7.862  -0.859 -18.206  1.00  1.27           H  
ATOM    360 2HB  LYS A  26      -9.036  -2.149 -18.391  1.00  1.27           H  
ATOM    361 1HG  LYS A  26     -10.832  -0.478 -18.255  1.00  1.27           H  
ATOM    362 2HG  LYS A  26      -9.602   0.781 -18.085  1.00  1.27           H  
ATOM    363 1HD  LYS A  26      -8.637   0.167 -20.254  1.00  1.27           H  
ATOM    364 2HD  LYS A  26      -9.860  -1.101 -20.445  1.00  1.27           H  
ATOM    365 1HE  LYS A  26     -11.645   0.601 -20.384  1.00  1.27           H  
ATOM    366 2HE  LYS A  26     -10.425   1.870 -20.168  1.00  1.27           H  
ATOM    367 1HZ  LYS A  26     -11.107   1.681 -22.456  1.00  1.27           H  
ATOM    368 2HZ  LYS A  26      -9.512   1.279 -22.306  1.00  1.27           H  
ATOM    369 3HZ  LYS A  26     -10.648   0.098 -22.515  1.00  1.27           H  
ATOM    370  N   TYR A  27      -6.803  -2.276 -15.876  1.00  1.25           N  
ATOM    371  CA  TYR A  27      -5.705  -3.163 -15.581  1.00  1.25           C  
ATOM    372  C   TYR A  27      -4.956  -2.447 -14.468  1.00  1.25           C  
ATOM    373  O   TYR A  27      -3.901  -1.868 -14.733  1.00  1.25           O  
ATOM    374  CB  TYR A  27      -4.820  -3.324 -16.814  1.00  1.25           C  
ATOM    375  CG  TYR A  27      -5.578  -3.797 -18.010  1.00  1.25           C  
ATOM    376  CD1 TYR A  27      -5.935  -2.885 -18.978  1.00  1.25           C  
ATOM    377  CD2 TYR A  27      -5.936  -5.124 -18.139  1.00  1.25           C  
ATOM    378  CE1 TYR A  27      -6.645  -3.282 -20.084  1.00  1.25           C  
ATOM    379  CE2 TYR A  27      -6.652  -5.534 -19.248  1.00  1.25           C  
ATOM    380  CZ  TYR A  27      -7.008  -4.615 -20.219  1.00  1.25           C  
ATOM    381  OH  TYR A  27      -7.723  -5.020 -21.324  1.00  1.25           O  
ATOM    382  H   TYR A  27      -6.560  -1.295 -15.914  1.00  1.25           H  
ATOM    383  HA  TYR A  27      -6.076  -4.130 -15.257  1.00  1.25           H  
ATOM    384 1HB  TYR A  27      -4.367  -2.358 -17.057  1.00  1.25           H  
ATOM    385 2HB  TYR A  27      -4.020  -4.020 -16.621  1.00  1.25           H  
ATOM    386  HD1 TYR A  27      -5.653  -1.847 -18.860  1.00  1.25           H  
ATOM    387  HD2 TYR A  27      -5.658  -5.844 -17.370  1.00  1.25           H  
ATOM    388  HE1 TYR A  27      -6.925  -2.552 -20.842  1.00  1.25           H  
ATOM    389  HE2 TYR A  27      -6.940  -6.580 -19.356  1.00  1.25           H  
ATOM    390  HH  TYR A  27      -7.883  -5.966 -21.272  1.00  1.25           H  
ATOM    391  N   PRO A  28      -5.440  -2.495 -13.220  1.00  1.22           N  
ATOM    392  CA  PRO A  28      -5.136  -1.574 -12.130  1.00  1.22           C  
ATOM    393  C   PRO A  28      -3.716  -1.602 -11.573  1.00  1.22           C  
ATOM    394  O   PRO A  28      -3.508  -1.881 -10.384  1.00  1.22           O  
ATOM    395  CB  PRO A  28      -6.148  -2.027 -11.068  1.00  1.22           C  
ATOM    396  CG  PRO A  28      -6.312  -3.504 -11.318  1.00  1.22           C  
ATOM    397  CD  PRO A  28      -6.284  -3.630 -12.828  1.00  1.22           C  
ATOM    398  HA  PRO A  28      -5.379  -0.555 -12.468  1.00  1.22           H  
ATOM    399 1HB  PRO A  28      -5.770  -1.788 -10.059  1.00  1.22           H  
ATOM    400 2HB  PRO A  28      -7.092  -1.467 -11.198  1.00  1.22           H  
ATOM    401 1HG  PRO A  28      -5.497  -4.065 -10.833  1.00  1.22           H  
ATOM    402 2HG  PRO A  28      -7.256  -3.863 -10.882  1.00  1.22           H  
ATOM    403 1HD  PRO A  28      -5.816  -4.581 -13.101  1.00  1.22           H  
ATOM    404 2HD  PRO A  28      -7.300  -3.518 -13.246  1.00  1.22           H  
ATOM    405  N   TRP A  29      -2.767  -1.252 -12.442  1.00  1.19           N  
ATOM    406  CA  TRP A  29      -1.349  -1.151 -12.146  1.00  1.19           C  
ATOM    407  C   TRP A  29      -0.782   0.216 -12.524  1.00  1.19           C  
ATOM    408  O   TRP A  29      -1.327   0.934 -13.378  1.00  1.19           O  
ATOM    409  CB  TRP A  29      -0.528  -2.257 -12.847  1.00  1.19           C  
ATOM    410  CG  TRP A  29      -0.822  -3.697 -12.387  1.00  1.19           C  
ATOM    411  CD1 TRP A  29      -0.197  -4.332 -11.370  1.00  1.19           C  
ATOM    412  CD2 TRP A  29      -1.733  -4.678 -12.950  1.00  1.19           C  
ATOM    413  NE1 TRP A  29      -0.683  -5.601 -11.222  1.00  1.19           N  
ATOM    414  CE2 TRP A  29      -1.621  -5.830 -12.176  1.00  1.19           C  
ATOM    415  CE3 TRP A  29      -2.596  -4.677 -14.015  1.00  1.19           C  
ATOM    416  CZ2 TRP A  29      -2.375  -6.964 -12.430  1.00  1.19           C  
ATOM    417  CZ3 TRP A  29      -3.357  -5.810 -14.280  1.00  1.19           C  
ATOM    418  CH2 TRP A  29      -3.252  -6.920 -13.504  1.00  1.19           C  
ATOM    419  H   TRP A  29      -3.060  -1.083 -13.396  1.00  1.19           H  
ATOM    420  HA  TRP A  29      -1.216  -1.247 -11.086  1.00  1.19           H  
ATOM    421 1HB  TRP A  29      -0.702  -2.201 -13.922  1.00  1.19           H  
ATOM    422 2HB  TRP A  29       0.533  -2.063 -12.678  1.00  1.19           H  
ATOM    423  HD1 TRP A  29       0.564  -3.891 -10.755  1.00  1.19           H  
ATOM    424  HE1 TRP A  29      -0.380  -6.263 -10.523  1.00  1.19           H  
ATOM    425  HE3 TRP A  29      -2.666  -3.809 -14.633  1.00  1.19           H  
ATOM    426  HZ2 TRP A  29      -2.288  -7.865 -11.823  1.00  1.19           H  
ATOM    427  HZ3 TRP A  29      -4.040  -5.794 -15.126  1.00  1.19           H  
ATOM    428  HH2 TRP A  29      -3.861  -7.794 -13.739  1.00  1.19           H  
ATOM    429  N   CYS A  30       0.301   0.596 -11.846  1.00  1.17           N  
ATOM    430  CA  CYS A  30       1.001   1.838 -12.172  1.00  1.17           C  
ATOM    431  C   CYS A  30       1.709   1.765 -13.523  1.00  1.17           C  
ATOM    432  O   CYS A  30       2.431   0.803 -13.806  1.00  1.17           O  
ATOM    433  CB  CYS A  30       2.069   2.175 -11.139  1.00  1.17           C  
ATOM    434  SG  CYS A  30       1.518   2.695  -9.496  1.00  1.17           S  
ATOM    435  H   CYS A  30       0.684  -0.033 -11.134  1.00  1.17           H  
ATOM    436  HA  CYS A  30       0.272   2.647 -12.198  1.00  1.17           H  
ATOM    437 1HB  CYS A  30       2.699   1.292 -10.998  1.00  1.17           H  
ATOM    438 2HB  CYS A  30       2.713   2.954 -11.540  1.00  1.17           H  
ATOM    439  N   ARG A  31       1.549   2.807 -14.332  1.00  1.16           N  
ATOM    440  CA  ARG A  31       2.216   2.893 -15.631  1.00  1.16           C  
ATOM    441  C   ARG A  31       2.779   4.282 -15.880  1.00  1.16           C  
ATOM    442  O   ARG A  31       2.159   5.289 -15.555  1.00  1.16           O  
ATOM    443  CB  ARG A  31       1.267   2.494 -16.753  1.00  1.16           C  
ATOM    444  CG  ARG A  31       0.836   1.004 -16.753  1.00  1.16           C  
ATOM    445  CD  ARG A  31       2.003   0.137 -17.152  1.00  1.16           C  
ATOM    446  NE  ARG A  31       1.678  -1.287 -17.267  1.00  1.16           N  
ATOM    447  CZ  ARG A  31       1.766  -2.206 -16.269  1.00  1.16           C  
ATOM    448  NH1 ARG A  31       2.181  -1.881 -15.062  1.00  1.16           N  
ATOM    449  NH2 ARG A  31       1.445  -3.468 -16.519  1.00  1.16           N  
ATOM    450  H   ARG A  31       0.907   3.544 -14.042  1.00  1.16           H  
ATOM    451  HA  ARG A  31       3.047   2.188 -15.633  1.00  1.16           H  
ATOM    452 1HB  ARG A  31       0.360   3.097 -16.682  1.00  1.16           H  
ATOM    453 2HB  ARG A  31       1.732   2.714 -17.715  1.00  1.16           H  
ATOM    454 1HG  ARG A  31       0.477   0.696 -15.772  1.00  1.16           H  
ATOM    455 2HG  ARG A  31       0.040   0.861 -17.484  1.00  1.16           H  
ATOM    456 1HD  ARG A  31       2.384   0.475 -18.115  1.00  1.16           H  
ATOM    457 2HD  ARG A  31       2.788   0.241 -16.401  1.00  1.16           H  
ATOM    458  HE  ARG A  31       1.360  -1.614 -18.167  1.00  1.16           H  
ATOM    459 1HH1 ARG A  31       2.433  -0.909 -14.813  1.00  1.16           H  
ATOM    460 2HH1 ARG A  31       2.272  -2.601 -14.355  1.00  1.16           H  
ATOM    461 1HH2 ARG A  31       1.132  -3.736 -17.442  1.00  1.16           H  
ATOM    462 2HH2 ARG A  31       1.514  -4.158 -15.786  1.00  1.16           H  
ATOM    463  N   TYR A  32       3.986   4.350 -16.419  1.00  1.17           N  
ATOM    464  CA  TYR A  32       4.610   5.647 -16.662  1.00  1.17           C  
ATOM    465  C   TYR A  32       3.805   6.464 -17.669  1.00  1.17           C  
ATOM    466  O   TYR A  32       3.345   5.928 -18.679  1.00  1.17           O  
ATOM    467  CB  TYR A  32       6.066   5.483 -17.074  1.00  1.17           C  
ATOM    468  CG  TYR A  32       6.776   6.795 -17.218  1.00  1.17           C  
ATOM    469  CD1 TYR A  32       7.127   7.487 -16.075  1.00  1.17           C  
ATOM    470  CD2 TYR A  32       7.099   7.300 -18.459  1.00  1.17           C  
ATOM    471  CE1 TYR A  32       7.785   8.690 -16.166  1.00  1.17           C  
ATOM    472  CE2 TYR A  32       7.766   8.510 -18.556  1.00  1.17           C  
ATOM    473  CZ  TYR A  32       8.105   9.203 -17.418  1.00  1.17           C  
ATOM    474  OH  TYR A  32       8.767  10.408 -17.520  1.00  1.17           O  
ATOM    475  H   TYR A  32       4.479   3.504 -16.668  1.00  1.17           H  
ATOM    476  HA  TYR A  32       4.613   6.208 -15.730  1.00  1.17           H  
ATOM    477 1HB  TYR A  32       6.594   4.888 -16.330  1.00  1.17           H  
ATOM    478 2HB  TYR A  32       6.122   4.956 -18.025  1.00  1.17           H  
ATOM    479  HD1 TYR A  32       6.871   7.085 -15.104  1.00  1.17           H  
ATOM    480  HD2 TYR A  32       6.829   6.748 -19.357  1.00  1.17           H  
ATOM    481  HE1 TYR A  32       8.049   9.234 -15.259  1.00  1.17           H  
ATOM    482  HE2 TYR A  32       8.023   8.917 -19.531  1.00  1.17           H  
ATOM    483  HH  TYR A  32       8.847  10.647 -18.447  1.00  1.17           H  
ATOM    484  N   ASP A  33       3.622   7.752 -17.382  1.00  1.21           N  
ATOM    485  CA  ASP A  33       2.878   8.668 -18.243  1.00  1.21           C  
ATOM    486  C   ASP A  33       3.745   9.133 -19.422  1.00  1.21           C  
ATOM    487  O   ASP A  33       4.649   9.953 -19.251  1.00  1.21           O  
ATOM    488  CB  ASP A  33       2.436   9.894 -17.419  1.00  1.21           C  
ATOM    489  CG  ASP A  33       1.512  10.904 -18.150  1.00  1.21           C  
ATOM    490  OD1 ASP A  33       1.240  10.719 -19.309  1.00  1.21           O  
ATOM    491  OD2 ASP A  33       1.079  11.846 -17.516  1.00  1.21           O  
ATOM    492  H   ASP A  33       4.009   8.120 -16.517  1.00  1.21           H  
ATOM    493  HA  ASP A  33       2.001   8.151 -18.631  1.00  1.21           H  
ATOM    494 1HB  ASP A  33       1.949   9.555 -16.518  1.00  1.21           H  
ATOM    495 2HB  ASP A  33       3.332  10.430 -17.098  1.00  1.21           H  
ATOM    496  N   LEU A  34       3.483   8.586 -20.611  1.00  1.26           N  
ATOM    497  CA  LEU A  34       4.290   8.900 -21.785  1.00  1.26           C  
ATOM    498  C   LEU A  34       3.573   8.524 -23.082  1.00  1.26           C  
ATOM    499  O   LEU A  34       3.367   9.370 -23.952  1.00  1.26           O  
ATOM    500  OXT LEU A  34       3.206   7.365 -23.263  1.00  1.26           O  
ATOM    501  CB  LEU A  34       5.630   8.168 -21.689  1.00  1.26           C  
ATOM    502  CG  LEU A  34       6.625   8.391 -22.811  1.00  1.26           C  
ATOM    503  CD1 LEU A  34       7.082   9.842 -22.781  1.00  1.26           C  
ATOM    504  CD2 LEU A  34       7.805   7.447 -22.621  1.00  1.26           C  
ATOM    505  H   LEU A  34       2.720   7.927 -20.683  1.00  1.26           H  
ATOM    506  HA  LEU A  34       4.476   9.973 -21.793  1.00  1.26           H  
ATOM    507 1HB  LEU A  34       6.106   8.504 -20.800  1.00  1.26           H  
ATOM    508 2HB  LEU A  34       5.444   7.097 -21.599  1.00  1.26           H  
ATOM    509  HG  LEU A  34       6.151   8.198 -23.772  1.00  1.26           H  
ATOM    510 1HD1 LEU A  34       7.797  10.016 -23.585  1.00  1.26           H  
ATOM    511 2HD1 LEU A  34       6.220  10.497 -22.914  1.00  1.26           H  
ATOM    512 3HD1 LEU A  34       7.553  10.055 -21.822  1.00  1.26           H  
ATOM    513 1HD2 LEU A  34       8.529   7.602 -23.422  1.00  1.26           H  
ATOM    514 2HD2 LEU A  34       8.280   7.645 -21.661  1.00  1.26           H  
ATOM    515 3HD2 LEU A  34       7.453   6.416 -22.645  1.00  1.26           H  
ENDMDL

REMARK ID 200277 DOMAINID 196464 MODEL 5 2022-01-29_00000208_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.040  -0.406   3.312  1.00  2.59           N  
ATOM      2  CA  GLY A   1       1.253  -0.766   2.742  1.00  2.59           C  
ATOM      3  C   GLY A   1       1.761   0.338   1.829  1.00  2.59           C  
ATOM      4  O   GLY A   1       2.882   0.822   1.981  1.00  2.59           O  
ATOM      5  H   GLY A   1      -0.174  -0.477   4.311  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       1.971  -0.953   3.540  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       1.155  -1.691   2.175  1.00  2.59           H  
ATOM      8  N   ASP A   2       0.884   0.805   0.943  1.00  2.27           N  
ATOM      9  CA  ASP A   2       1.200   1.857  -0.033  1.00  2.27           C  
ATOM     10  C   ASP A   2       1.677   3.128   0.651  1.00  2.27           C  
ATOM     11  O   ASP A   2       2.492   3.877   0.118  1.00  2.27           O  
ATOM     12  CB  ASP A   2      -0.049   2.201  -0.862  1.00  2.27           C  
ATOM     13  CG  ASP A   2      -0.448   1.100  -1.855  1.00  2.27           C  
ATOM     14  OD1 ASP A   2       0.344   0.227  -2.104  1.00  2.27           O  
ATOM     15  OD2 ASP A   2      -1.579   1.121  -2.328  1.00  2.27           O  
ATOM     16  H   ASP A   2      -0.030   0.375   0.928  1.00  2.27           H  
ATOM     17  HA  ASP A   2       1.992   1.499  -0.692  1.00  2.27           H  
ATOM     18 1HB  ASP A   2      -0.887   2.392  -0.188  1.00  2.27           H  
ATOM     19 2HB  ASP A   2       0.133   3.126  -1.416  1.00  2.27           H  
ATOM     20  N   CYS A   3       1.139   3.365   1.831  1.00  2.01           N  
ATOM     21  CA  CYS A   3       1.416   4.550   2.621  1.00  2.01           C  
ATOM     22  C   CYS A   3       2.052   4.215   3.958  1.00  2.01           C  
ATOM     23  O   CYS A   3       1.997   5.010   4.899  1.00  2.01           O  
ATOM     24  CB  CYS A   3       0.129   5.303   2.849  1.00  2.01           C  
ATOM     25  SG  CYS A   3      -1.142   4.296   3.614  1.00  2.01           S  
ATOM     26  H   CYS A   3       0.496   2.676   2.195  1.00  2.01           H  
ATOM     27  HA  CYS A   3       2.090   5.189   2.055  1.00  2.01           H  
ATOM     28 1HB  CYS A   3       0.316   6.171   3.482  1.00  2.01           H  
ATOM     29 2HB  CYS A   3      -0.238   5.659   1.904  1.00  2.01           H  
ATOM     30  N   LEU A   4       2.715   3.069   4.052  1.00  1.80           N  
ATOM     31  CA  LEU A   4       3.273   2.706   5.338  1.00  1.80           C  
ATOM     32  C   LEU A   4       4.564   3.451   5.662  1.00  1.80           C  
ATOM     33  O   LEU A   4       5.670   2.924   5.534  1.00  1.80           O  
ATOM     34  CB  LEU A   4       3.518   1.204   5.379  1.00  1.80           C  
ATOM     35  CG  LEU A   4       3.961   0.645   6.719  1.00  1.80           C  
ATOM     36  CD1 LEU A   4       2.875   0.915   7.748  1.00  1.80           C  
ATOM     37  CD2 LEU A   4       4.217  -0.850   6.576  1.00  1.80           C  
ATOM     38  H   LEU A   4       2.799   2.435   3.257  1.00  1.80           H  
ATOM     39  HA  LEU A   4       2.539   2.952   6.104  1.00  1.80           H  
ATOM     40 1HB  LEU A   4       2.596   0.708   5.110  1.00  1.80           H  
ATOM     41 2HB  LEU A   4       4.273   0.953   4.633  1.00  1.80           H  
ATOM     42  HG  LEU A   4       4.874   1.145   7.044  1.00  1.80           H  
ATOM     43 1HD1 LEU A   4       3.184   0.522   8.716  1.00  1.80           H  
ATOM     44 2HD1 LEU A   4       2.710   1.992   7.830  1.00  1.80           H  
ATOM     45 3HD1 LEU A   4       1.951   0.430   7.437  1.00  1.80           H  
ATOM     46 1HD2 LEU A   4       4.534  -1.259   7.536  1.00  1.80           H  
ATOM     47 2HD2 LEU A   4       3.301  -1.345   6.253  1.00  1.80           H  
ATOM     48 3HD2 LEU A   4       4.999  -1.016   5.833  1.00  1.80           H  
ATOM     49  N   GLY A   5       4.388   4.678   6.138  1.00  1.64           N  
ATOM     50  CA  GLY A   5       5.483   5.574   6.496  1.00  1.64           C  
ATOM     51  C   GLY A   5       5.209   7.037   6.138  1.00  1.64           C  
ATOM     52  O   GLY A   5       4.553   7.349   5.138  1.00  1.64           O  
ATOM     53  H   GLY A   5       3.424   5.005   6.174  1.00  1.64           H  
ATOM     54 1HA  GLY A   5       5.670   5.493   7.568  1.00  1.64           H  
ATOM     55 2HA  GLY A   5       6.392   5.243   5.995  1.00  1.64           H  
ATOM     56  N   TRP A   6       5.796   7.939   6.934  1.00  1.50           N  
ATOM     57  CA  TRP A   6       5.659   9.395   6.779  1.00  1.50           C  
ATOM     58  C   TRP A   6       6.089   9.898   5.399  1.00  1.50           C  
ATOM     59  O   TRP A   6       5.677  10.973   4.971  1.00  1.50           O  
ATOM     60  CB  TRP A   6       6.458  10.134   7.862  1.00  1.50           C  
ATOM     61  CG  TRP A   6       7.951  10.048   7.714  1.00  1.50           C  
ATOM     62  CD1 TRP A   6       8.790   9.111   8.241  1.00  1.50           C  
ATOM     63  CD2 TRP A   6       8.796  10.992   7.004  1.00  1.50           C  
ATOM     64  NE1 TRP A   6      10.093   9.392   7.888  1.00  1.50           N  
ATOM     65  CE2 TRP A   6      10.110  10.539   7.127  1.00  1.50           C  
ATOM     66  CE3 TRP A   6       8.538  12.170   6.275  1.00  1.50           C  
ATOM     67  CZ2 TRP A   6      11.176  11.213   6.546  1.00  1.50           C  
ATOM     68  CZ3 TRP A   6       9.607  12.845   5.693  1.00  1.50           C  
ATOM     69  CH2 TRP A   6      10.890  12.376   5.822  1.00  1.50           C  
ATOM     70  H   TRP A   6       6.338   7.598   7.715  1.00  1.50           H  
ATOM     71  HA  TRP A   6       4.606   9.651   6.909  1.00  1.50           H  
ATOM     72 1HB  TRP A   6       6.181  11.188   7.852  1.00  1.50           H  
ATOM     73 2HB  TRP A   6       6.190   9.738   8.840  1.00  1.50           H  
ATOM     74  HD1 TRP A   6       8.477   8.264   8.848  1.00  1.50           H  
ATOM     75  HE1 TRP A   6      10.904   8.847   8.147  1.00  1.50           H  
ATOM     76  HE3 TRP A   6       7.520  12.540   6.164  1.00  1.50           H  
ATOM     77  HZ2 TRP A   6      12.204  10.861   6.640  1.00  1.50           H  
ATOM     78  HZ3 TRP A   6       9.399  13.752   5.126  1.00  1.50           H  
ATOM     79  HH2 TRP A   6      11.705  12.927   5.352  1.00  1.50           H  
ATOM     80  N   PHE A   7       6.943   9.129   4.723  1.00  1.37           N  
ATOM     81  CA  PHE A   7       7.441   9.503   3.414  1.00  1.37           C  
ATOM     82  C   PHE A   7       7.246   8.376   2.425  1.00  1.37           C  
ATOM     83  O   PHE A   7       8.107   8.132   1.585  1.00  1.37           O  
ATOM     84  CB  PHE A   7       8.925   9.836   3.454  1.00  1.37           C  
ATOM     85  CG  PHE A   7       9.412  10.570   2.256  1.00  1.37           C  
ATOM     86  CD1 PHE A   7       8.873  11.804   1.934  1.00  1.37           C  
ATOM     87  CD2 PHE A   7      10.414  10.055   1.460  1.00  1.37           C  
ATOM     88  CE1 PHE A   7       9.325  12.505   0.838  1.00  1.37           C  
ATOM     89  CE2 PHE A   7      10.871  10.755   0.364  1.00  1.37           C  
ATOM     90  CZ  PHE A   7      10.326  11.982   0.054  1.00  1.37           C  
ATOM     91  H   PHE A   7       7.244   8.261   5.135  1.00  1.37           H  
ATOM     92  HA  PHE A   7       6.884  10.372   3.058  1.00  1.37           H  
ATOM     93 1HB  PHE A   7       9.142  10.412   4.301  1.00  1.37           H  
ATOM     94 2HB  PHE A   7       9.497   8.918   3.542  1.00  1.37           H  
ATOM     95  HD1 PHE A   7       8.079  12.216   2.562  1.00  1.37           H  
ATOM     96  HD2 PHE A   7      10.845   9.086   1.708  1.00  1.37           H  
ATOM     97  HE1 PHE A   7       8.892  13.474   0.593  1.00  1.37           H  
ATOM     98  HE2 PHE A   7      11.661  10.339  -0.259  1.00  1.37           H  
ATOM     99  HZ  PHE A   7      10.683  12.532  -0.814  1.00  1.37           H  
ATOM    100  N   SER A   8       6.128   7.666   2.522  1.00  1.27           N  
ATOM    101  CA  SER A   8       5.855   6.631   1.532  1.00  1.27           C  
ATOM    102  C   SER A   8       5.182   7.293   0.324  1.00  1.27           C  
ATOM    103  O   SER A   8       4.523   8.333   0.461  1.00  1.27           O  
ATOM    104  CB  SER A   8       5.031   5.514   2.102  1.00  1.27           C  
ATOM    105  OG  SER A   8       4.771   4.539   1.109  1.00  1.27           O  
ATOM    106  H   SER A   8       5.463   7.843   3.279  1.00  1.27           H  
ATOM    107  HA  SER A   8       6.802   6.204   1.199  1.00  1.27           H  
ATOM    108 1HB  SER A   8       5.574   5.056   2.930  1.00  1.27           H  
ATOM    109 2HB  SER A   8       4.115   5.910   2.506  1.00  1.27           H  
ATOM    110  HG  SER A   8       3.880   4.715   0.725  1.00  1.27           H  
ATOM    111  N   GLY A   9       5.429   6.739  -0.864  1.00  1.17           N  
ATOM    112  CA  GLY A   9       4.912   7.291  -2.124  1.00  1.17           C  
ATOM    113  C   GLY A   9       3.403   7.178  -2.322  1.00  1.17           C  
ATOM    114  O   GLY A   9       2.772   6.238  -1.853  1.00  1.17           O  
ATOM    115  H   GLY A   9       5.978   5.889  -0.887  1.00  1.17           H  
ATOM    116 1HA  GLY A   9       5.206   8.334  -2.204  1.00  1.17           H  
ATOM    117 2HA  GLY A   9       5.411   6.784  -2.950  1.00  1.17           H  
ATOM    118  N   CYS A  10       2.857   8.131  -3.073  1.00  1.12           N  
ATOM    119  CA  CYS A  10       1.444   8.190  -3.456  1.00  1.12           C  
ATOM    120  C   CYS A  10       1.126   7.748  -4.864  1.00  1.12           C  
ATOM    121  O   CYS A  10       1.984   7.746  -5.747  1.00  1.12           O  
ATOM    122  CB  CYS A  10       0.881   9.595  -3.355  1.00  1.12           C  
ATOM    123  SG  CYS A  10       0.443  10.129  -1.767  1.00  1.12           S  
ATOM    124  H   CYS A  10       3.474   8.864  -3.411  1.00  1.12           H  
ATOM    125  HA  CYS A  10       0.889   7.551  -2.767  1.00  1.12           H  
ATOM    126 1HB  CYS A  10       1.620  10.295  -3.742  1.00  1.12           H  
ATOM    127 2HB  CYS A  10       0.008   9.675  -4.000  1.00  1.12           H  
ATOM    128  N   ASP A  11      -0.172   7.489  -5.054  1.00  1.09           N  
ATOM    129  CA  ASP A  11      -0.753   7.422  -6.392  1.00  1.09           C  
ATOM    130  C   ASP A  11      -1.722   8.613  -6.573  1.00  1.09           C  
ATOM    131  O   ASP A  11      -2.897   8.508  -6.189  1.00  1.09           O  
ATOM    132  CB  ASP A  11      -1.543   6.151  -6.640  1.00  1.09           C  
ATOM    133  CG  ASP A  11      -2.167   6.130  -8.039  1.00  1.09           C  
ATOM    134  OD1 ASP A  11      -2.048   7.117  -8.760  1.00  1.09           O  
ATOM    135  OD2 ASP A  11      -2.819   5.165  -8.348  1.00  1.09           O  
ATOM    136  H   ASP A  11      -0.766   7.397  -4.219  1.00  1.09           H  
ATOM    137  HA  ASP A  11       0.043   7.454  -7.133  1.00  1.09           H  
ATOM    138 1HB  ASP A  11      -0.899   5.277  -6.515  1.00  1.09           H  
ATOM    139 2HB  ASP A  11      -2.340   6.078  -5.926  1.00  1.09           H  
ATOM    140  N   PRO A  12      -1.274   9.750  -7.155  1.00  1.10           N  
ATOM    141  CA  PRO A  12      -2.017  10.982  -7.371  1.00  1.10           C  
ATOM    142  C   PRO A  12      -3.272  10.824  -8.222  1.00  1.10           C  
ATOM    143  O   PRO A  12      -4.141  11.694  -8.193  1.00  1.10           O  
ATOM    144  CB  PRO A  12      -1.008  11.871  -8.108  1.00  1.10           C  
ATOM    145  CG  PRO A  12       0.327  11.345  -7.717  1.00  1.10           C  
ATOM    146  CD  PRO A  12       0.129   9.856  -7.610  1.00  1.10           C  
ATOM    147  HA  PRO A  12      -2.271  11.418  -6.392  1.00  1.10           H  
ATOM    148 1HB  PRO A  12      -1.189  11.807  -9.195  1.00  1.10           H  
ATOM    149 2HB  PRO A  12      -1.155  12.924  -7.823  1.00  1.10           H  
ATOM    150 1HG  PRO A  12       1.080  11.623  -8.472  1.00  1.10           H  
ATOM    151 2HG  PRO A  12       0.650  11.800  -6.764  1.00  1.10           H  
ATOM    152 1HD  PRO A  12       0.262   9.354  -8.584  1.00  1.10           H  
ATOM    153 2HD  PRO A  12       0.823   9.516  -6.873  1.00  1.10           H  
ATOM    154  N   ASN A  13      -3.377   9.740  -9.001  1.00  1.12           N  
ATOM    155  CA  ASN A  13      -4.544   9.593  -9.861  1.00  1.12           C  
ATOM    156  C   ASN A  13      -5.731   9.020  -9.104  1.00  1.12           C  
ATOM    157  O   ASN A  13      -6.862   9.041  -9.594  1.00  1.12           O  
ATOM    158  CB  ASN A  13      -4.196   8.717 -11.042  1.00  1.12           C  
ATOM    159  CG  ASN A  13      -3.226   9.385 -11.975  1.00  1.12           C  
ATOM    160  OD1 ASN A  13      -3.239  10.611 -12.154  1.00  1.12           O  
ATOM    161  ND2 ASN A  13      -2.369   8.597 -12.570  1.00  1.12           N  
ATOM    162  H   ASN A  13      -2.682   8.979  -8.992  1.00  1.12           H  
ATOM    163  HA  ASN A  13      -4.833  10.579 -10.226  1.00  1.12           H  
ATOM    164 1HB  ASN A  13      -3.754   7.783 -10.677  1.00  1.12           H  
ATOM    165 2HB  ASN A  13      -5.103   8.458 -11.587  1.00  1.12           H  
ATOM    166 1HD2 ASN A  13      -1.692   8.976 -13.197  1.00  1.12           H  
ATOM    167 2HD2 ASN A  13      -2.388   7.612 -12.387  1.00  1.12           H  
ATOM    168  N   ASN A  14      -5.462   8.510  -7.906  1.00  1.14           N  
ATOM    169  CA  ASN A  14      -6.475   7.923  -7.055  1.00  1.14           C  
ATOM    170  C   ASN A  14      -6.411   8.544  -5.665  1.00  1.14           C  
ATOM    171  O   ASN A  14      -7.306   8.341  -4.845  1.00  1.14           O  
ATOM    172  CB  ASN A  14      -6.328   6.406  -7.008  1.00  1.14           C  
ATOM    173  CG  ASN A  14      -6.633   5.729  -8.359  1.00  1.14           C  
ATOM    174  OD1 ASN A  14      -7.813   5.617  -8.719  1.00  1.14           O  
ATOM    175  ND2 ASN A  14      -5.633   5.277  -9.086  1.00  1.14           N  
ATOM    176  H   ASN A  14      -4.507   8.530  -7.552  1.00  1.14           H  
ATOM    177  HA  ASN A  14      -7.457   8.160  -7.466  1.00  1.14           H  
ATOM    178 1HB  ASN A  14      -5.301   6.157  -6.718  1.00  1.14           H  
ATOM    179 2HB  ASN A  14      -6.990   5.999  -6.246  1.00  1.14           H  
ATOM    180 1HD2 ASN A  14      -5.815   4.831  -9.959  1.00  1.14           H  
ATOM    181 2HD2 ASN A  14      -4.665   5.362  -8.772  1.00  1.14           H  
ATOM    182  N   ASN A  15      -5.342   9.314  -5.412  1.00  1.16           N  
ATOM    183  CA  ASN A  15      -5.049   9.879  -4.094  1.00  1.16           C  
ATOM    184  C   ASN A  15      -4.940   8.729  -3.114  1.00  1.16           C  
ATOM    185  O   ASN A  15      -5.486   8.767  -2.010  1.00  1.16           O  
ATOM    186  CB  ASN A  15      -6.120  10.882  -3.647  1.00  1.16           C  
ATOM    187  CG  ASN A  15      -5.681  11.825  -2.461  1.00  1.16           C  
ATOM    188  OD1 ASN A  15      -4.510  12.231  -2.315  1.00  1.16           O  
ATOM    189  ND2 ASN A  15      -6.647  12.166  -1.637  1.00  1.16           N  
ATOM    190  H   ASN A  15      -4.647   9.437  -6.141  1.00  1.16           H  
ATOM    191  HA  ASN A  15      -4.078  10.377  -4.127  1.00  1.16           H  
ATOM    192 1HB  ASN A  15      -6.406  11.500  -4.498  1.00  1.16           H  
ATOM    193 2HB  ASN A  15      -7.009  10.340  -3.329  1.00  1.16           H  
ATOM    194 1HD2 ASN A  15      -6.465  12.767  -0.858  1.00  1.16           H  
ATOM    195 2HD2 ASN A  15      -7.575  11.822  -1.790  1.00  1.16           H  
ATOM    196  N   LYS A  16      -4.208   7.692  -3.524  1.00  1.18           N  
ATOM    197  CA  LYS A  16      -4.072   6.547  -2.651  1.00  1.18           C  
ATOM    198  C   LYS A  16      -2.989   6.793  -1.637  1.00  1.18           C  
ATOM    199  O   LYS A  16      -1.805   6.901  -1.982  1.00  1.18           O  
ATOM    200  CB  LYS A  16      -3.738   5.265  -3.418  1.00  1.18           C  
ATOM    201  CG  LYS A  16      -3.662   4.002  -2.555  1.00  1.18           C  
ATOM    202  CD  LYS A  16      -5.041   3.522  -2.152  1.00  1.18           C  
ATOM    203  CE  LYS A  16      -4.971   2.287  -1.256  1.00  1.18           C  
ATOM    204  NZ  LYS A  16      -4.283   1.137  -1.919  1.00  1.18           N  
ATOM    205  H   LYS A  16      -3.768   7.733  -4.442  1.00  1.18           H  
ATOM    206  HA  LYS A  16      -5.009   6.400  -2.116  1.00  1.18           H  
ATOM    207 1HB  LYS A  16      -4.465   5.106  -4.217  1.00  1.18           H  
ATOM    208 2HB  LYS A  16      -2.766   5.371  -3.870  1.00  1.18           H  
ATOM    209 1HG  LYS A  16      -3.154   3.203  -3.106  1.00  1.18           H  
ATOM    210 2HG  LYS A  16      -3.086   4.208  -1.652  1.00  1.18           H  
ATOM    211 1HD  LYS A  16      -5.557   4.320  -1.617  1.00  1.18           H  
ATOM    212 2HD  LYS A  16      -5.612   3.277  -3.047  1.00  1.18           H  
ATOM    213 1HE  LYS A  16      -4.439   2.535  -0.337  1.00  1.18           H  
ATOM    214 2HE  LYS A  16      -5.987   1.985  -1.005  1.00  1.18           H  
ATOM    215 1HZ  LYS A  16      -4.268   0.348  -1.300  1.00  1.18           H  
ATOM    216 2HZ  LYS A  16      -4.762   0.886  -2.763  1.00  1.18           H  
ATOM    217 3HZ  LYS A  16      -3.309   1.372  -2.147  1.00  1.18           H  
ATOM    218  N   CYS A  17      -3.440   6.920  -0.390  1.00  1.22           N  
ATOM    219  CA  CYS A  17      -2.610   7.176   0.778  1.00  1.22           C  
ATOM    220  C   CYS A  17      -3.354   6.731   2.049  1.00  1.22           C  
ATOM    221  O   CYS A  17      -4.454   6.185   1.964  1.00  1.22           O  
ATOM    222  CB  CYS A  17      -2.232   8.658   0.840  1.00  1.22           C  
ATOM    223  SG  CYS A  17      -1.029   9.071   2.115  1.00  1.22           S  
ATOM    224  H   CYS A  17      -4.439   6.842  -0.259  1.00  1.22           H  
ATOM    225  HA  CYS A  17      -1.698   6.598   0.680  1.00  1.22           H  
ATOM    226 1HB  CYS A  17      -1.816   8.947  -0.104  1.00  1.22           H  
ATOM    227 2HB  CYS A  17      -3.125   9.262   1.006  1.00  1.22           H  
ATOM    228  N   CYS A  18      -2.777   6.953   3.232  1.00  1.28           N  
ATOM    229  CA  CYS A  18      -3.387   6.563   4.511  1.00  1.28           C  
ATOM    230  C   CYS A  18      -4.398   7.563   5.032  1.00  1.28           C  
ATOM    231  O   CYS A  18      -4.312   8.751   4.740  1.00  1.28           O  
ATOM    232  CB  CYS A  18      -2.331   6.386   5.613  1.00  1.28           C  
ATOM    233  SG  CYS A  18      -1.217   4.930   5.539  1.00  1.28           S  
ATOM    234  H   CYS A  18      -1.871   7.385   3.259  1.00  1.28           H  
ATOM    235  HA  CYS A  18      -3.898   5.611   4.366  1.00  1.28           H  
ATOM    236 1HB  CYS A  18      -1.693   7.269   5.611  1.00  1.28           H  
ATOM    237 2HB  CYS A  18      -2.833   6.372   6.583  1.00  1.28           H  
ATOM    238  N   GLU A  19      -5.345   7.086   5.831  1.00  1.37           N  
ATOM    239  CA  GLU A  19      -6.322   7.976   6.441  1.00  1.37           C  
ATOM    240  C   GLU A  19      -5.638   9.058   7.270  1.00  1.37           C  
ATOM    241  O   GLU A  19      -4.767   8.768   8.089  1.00  1.37           O  
ATOM    242  CB  GLU A  19      -7.291   7.179   7.314  1.00  1.37           C  
ATOM    243  CG  GLU A  19      -8.421   8.006   7.931  1.00  1.37           C  
ATOM    244  CD  GLU A  19      -9.400   7.180   8.740  1.00  1.37           C  
ATOM    245  OE1 GLU A  19      -9.207   5.992   8.849  1.00  1.37           O  
ATOM    246  OE2 GLU A  19     -10.341   7.745   9.247  1.00  1.37           O  
ATOM    247  H   GLU A  19      -5.381   6.095   6.023  1.00  1.37           H  
ATOM    248  HA  GLU A  19      -6.887   8.463   5.646  1.00  1.37           H  
ATOM    249 1HB  GLU A  19      -7.743   6.383   6.721  1.00  1.37           H  
ATOM    250 2HB  GLU A  19      -6.741   6.707   8.128  1.00  1.37           H  
ATOM    251 1HG  GLU A  19      -7.984   8.761   8.583  1.00  1.37           H  
ATOM    252 2HG  GLU A  19      -8.955   8.521   7.134  1.00  1.37           H  
ATOM    253  N   GLY A  20      -6.046  10.309   7.061  1.00  1.45           N  
ATOM    254  CA  GLY A  20      -5.466  11.454   7.763  1.00  1.45           C  
ATOM    255  C   GLY A  20      -4.350  12.114   6.949  1.00  1.45           C  
ATOM    256  O   GLY A  20      -3.906  13.222   7.274  1.00  1.45           O  
ATOM    257  H   GLY A  20      -6.772  10.474   6.379  1.00  1.45           H  
ATOM    258 1HA  GLY A  20      -6.247  12.184   7.971  1.00  1.45           H  
ATOM    259 2HA  GLY A  20      -5.070  11.126   8.723  1.00  1.45           H  
ATOM    260  N   TYR A  21      -3.938  11.445   5.876  1.00  1.51           N  
ATOM    261  CA  TYR A  21      -2.886  11.913   4.994  1.00  1.51           C  
ATOM    262  C   TYR A  21      -3.442  12.160   3.601  1.00  1.51           C  
ATOM    263  O   TYR A  21      -4.460  11.583   3.205  1.00  1.51           O  
ATOM    264  CB  TYR A  21      -1.769  10.874   4.923  1.00  1.51           C  
ATOM    265  CG  TYR A  21      -1.027  10.623   6.191  1.00  1.51           C  
ATOM    266  CD1 TYR A  21      -1.585   9.820   7.157  1.00  1.51           C  
ATOM    267  CD2 TYR A  21       0.235  11.141   6.369  1.00  1.51           C  
ATOM    268  CE1 TYR A  21      -0.899   9.561   8.321  1.00  1.51           C  
ATOM    269  CE2 TYR A  21       0.932  10.893   7.526  1.00  1.51           C  
ATOM    270  CZ  TYR A  21       0.367  10.108   8.507  1.00  1.51           C  
ATOM    271  OH  TYR A  21       1.060   9.853   9.669  1.00  1.51           O  
ATOM    272  H   TYR A  21      -4.341  10.533   5.657  1.00  1.51           H  
ATOM    273  HA  TYR A  21      -2.496  12.854   5.368  1.00  1.51           H  
ATOM    274 1HB  TYR A  21      -2.182   9.937   4.598  1.00  1.51           H  
ATOM    275 2HB  TYR A  21      -1.046  11.196   4.173  1.00  1.51           H  
ATOM    276  HD1 TYR A  21      -2.576   9.392   7.001  1.00  1.51           H  
ATOM    277  HD2 TYR A  21       0.680  11.741   5.596  1.00  1.51           H  
ATOM    278  HE1 TYR A  21      -1.349   8.931   9.088  1.00  1.51           H  
ATOM    279  HE2 TYR A  21       1.930  11.310   7.661  1.00  1.51           H  
ATOM    280  HH  TYR A  21       0.530   9.293  10.241  1.00  1.51           H  
ATOM    281  N   VAL A  22      -2.788  13.049   2.882  1.00  1.53           N  
ATOM    282  CA  VAL A  22      -3.167  13.393   1.524  1.00  1.53           C  
ATOM    283  C   VAL A  22      -1.968  13.317   0.611  1.00  1.53           C  
ATOM    284  O   VAL A  22      -0.828  13.364   1.076  1.00  1.53           O  
ATOM    285  CB  VAL A  22      -3.739  14.822   1.498  1.00  1.53           C  
ATOM    286  CG1 VAL A  22      -4.979  14.918   2.374  1.00  1.53           C  
ATOM    287  CG2 VAL A  22      -2.685  15.782   2.014  1.00  1.53           C  
ATOM    288  H   VAL A  22      -1.970  13.483   3.303  1.00  1.53           H  
ATOM    289  HA  VAL A  22      -3.922  12.688   1.173  1.00  1.53           H  
ATOM    290  HB  VAL A  22      -4.020  15.083   0.477  1.00  1.53           H  
ATOM    291 1HG1 VAL A  22      -5.372  15.938   2.345  1.00  1.53           H  
ATOM    292 2HG1 VAL A  22      -5.738  14.226   2.010  1.00  1.53           H  
ATOM    293 3HG1 VAL A  22      -4.729  14.671   3.398  1.00  1.53           H  
ATOM    294 1HG2 VAL A  22      -3.084  16.792   1.997  1.00  1.53           H  
ATOM    295 2HG2 VAL A  22      -2.412  15.513   3.040  1.00  1.53           H  
ATOM    296 3HG2 VAL A  22      -1.809  15.722   1.374  1.00  1.53           H  
ATOM    297  N   CYS A  23      -2.190  13.213  -0.692  1.00  1.50           N  
ATOM    298  CA  CYS A  23      -1.031  13.230  -1.561  1.00  1.50           C  
ATOM    299  C   CYS A  23      -0.671  14.626  -2.019  1.00  1.50           C  
ATOM    300  O   CYS A  23      -1.543  15.435  -2.349  1.00  1.50           O  
ATOM    301  CB  CYS A  23      -1.278  12.324  -2.747  1.00  1.50           C  
ATOM    302  SG  CYS A  23      -1.472  10.657  -2.207  1.00  1.50           S  
ATOM    303  H   CYS A  23      -3.129  13.107  -1.089  1.00  1.50           H  
ATOM    304  HA  CYS A  23      -0.178  12.841  -1.007  1.00  1.50           H  
ATOM    305 1HB  CYS A  23      -2.175  12.628  -3.279  1.00  1.50           H  
ATOM    306 2HB  CYS A  23      -0.440  12.381  -3.440  1.00  1.50           H  
ATOM    307  N   HIS A  24       0.628  14.898  -2.075  1.00  1.45           N  
ATOM    308  CA  HIS A  24       1.097  16.175  -2.585  1.00  1.45           C  
ATOM    309  C   HIS A  24       1.504  15.990  -4.039  1.00  1.45           C  
ATOM    310  O   HIS A  24       2.634  15.626  -4.329  1.00  1.45           O  
ATOM    311  CB  HIS A  24       2.276  16.674  -1.741  1.00  1.45           C  
ATOM    312  CG  HIS A  24       2.708  18.090  -2.042  1.00  1.45           C  
ATOM    313  ND1 HIS A  24       3.861  18.645  -1.517  1.00  1.45           N  
ATOM    314  CD2 HIS A  24       2.137  19.060  -2.797  1.00  1.45           C  
ATOM    315  CE1 HIS A  24       3.972  19.897  -1.931  1.00  1.45           C  
ATOM    316  NE2 HIS A  24       2.942  20.172  -2.705  1.00  1.45           N  
ATOM    317  H   HIS A  24       1.303  14.200  -1.747  1.00  1.45           H  
ATOM    318  HA  HIS A  24       0.299  16.916  -2.543  1.00  1.45           H  
ATOM    319 1HB  HIS A  24       2.018  16.607  -0.688  1.00  1.45           H  
ATOM    320 2HB  HIS A  24       3.136  16.016  -1.905  1.00  1.45           H  
ATOM    321  HD1 HIS A  24       4.513  18.190  -0.908  1.00  1.45           H  
ATOM    322  HD2 HIS A  24       1.225  19.093  -3.398  1.00  1.45           H  
ATOM    323  HE1 HIS A  24       4.819  20.509  -1.622  1.00  1.45           H  
ATOM    324  N   TRP A  25       0.588  16.255  -4.962  1.00  1.40           N  
ATOM    325  CA  TRP A  25       0.790  15.943  -6.384  1.00  1.40           C  
ATOM    326  C   TRP A  25       2.077  16.467  -7.033  1.00  1.40           C  
ATOM    327  O   TRP A  25       2.590  15.860  -7.972  1.00  1.40           O  
ATOM    328  CB  TRP A  25      -0.414  16.446  -7.177  1.00  1.40           C  
ATOM    329  CG  TRP A  25      -0.580  17.948  -7.200  1.00  1.40           C  
ATOM    330  CD1 TRP A  25      -1.310  18.694  -6.321  1.00  1.40           C  
ATOM    331  CD2 TRP A  25      -0.033  18.887  -8.162  1.00  1.40           C  
ATOM    332  NE1 TRP A  25      -1.254  20.024  -6.666  1.00  1.40           N  
ATOM    333  CE2 TRP A  25      -0.478  20.159  -7.791  1.00  1.40           C  
ATOM    334  CE3 TRP A  25       0.782  18.750  -9.292  1.00  1.40           C  
ATOM    335  CZ2 TRP A  25      -0.136  21.292  -8.509  1.00  1.40           C  
ATOM    336  CZ3 TRP A  25       1.128  19.886 -10.008  1.00  1.40           C  
ATOM    337  CH2 TRP A  25       0.679  21.125  -9.628  1.00  1.40           C  
ATOM    338  H   TRP A  25      -0.313  16.605  -4.657  1.00  1.40           H  
ATOM    339  HA  TRP A  25       0.807  14.855  -6.472  1.00  1.40           H  
ATOM    340 1HB  TRP A  25      -0.332  16.100  -8.208  1.00  1.40           H  
ATOM    341 2HB  TRP A  25      -1.323  16.011  -6.762  1.00  1.40           H  
ATOM    342  HD1 TRP A  25      -1.862  18.291  -5.473  1.00  1.40           H  
ATOM    343  HE1 TRP A  25      -1.714  20.779  -6.175  1.00  1.40           H  
ATOM    344  HE3 TRP A  25       1.140  17.768  -9.598  1.00  1.40           H  
ATOM    345  HZ2 TRP A  25      -0.483  22.285  -8.223  1.00  1.40           H  
ATOM    346  HZ3 TRP A  25       1.765  19.769 -10.884  1.00  1.40           H  
ATOM    347  HH2 TRP A  25       0.969  21.996 -10.215  1.00  1.40           H  
ATOM    348  N   LYS A  26       2.600  17.590  -6.549  1.00  1.35           N  
ATOM    349  CA  LYS A  26       3.814  18.176  -7.114  1.00  1.35           C  
ATOM    350  C   LYS A  26       5.016  17.268  -6.886  1.00  1.35           C  
ATOM    351  O   LYS A  26       5.961  17.233  -7.678  1.00  1.35           O  
ATOM    352  CB  LYS A  26       4.097  19.532  -6.475  1.00  1.35           C  
ATOM    353  CG  LYS A  26       3.129  20.616  -6.842  1.00  1.35           C  
ATOM    354  CD  LYS A  26       3.480  21.924  -6.164  1.00  1.35           C  
ATOM    355  CE  LYS A  26       2.483  23.017  -6.527  1.00  1.35           C  
ATOM    356  NZ  LYS A  26       2.796  24.309  -5.843  1.00  1.35           N  
ATOM    357  H   LYS A  26       2.139  18.047  -5.776  1.00  1.35           H  
ATOM    358  HA  LYS A  26       3.676  18.298  -8.188  1.00  1.35           H  
ATOM    359 1HB  LYS A  26       4.074  19.429  -5.392  1.00  1.35           H  
ATOM    360 2HB  LYS A  26       5.096  19.862  -6.753  1.00  1.35           H  
ATOM    361 1HG  LYS A  26       3.131  20.757  -7.918  1.00  1.35           H  
ATOM    362 2HG  LYS A  26       2.135  20.316  -6.525  1.00  1.35           H  
ATOM    363 1HD  LYS A  26       3.473  21.781  -5.081  1.00  1.35           H  
ATOM    364 2HD  LYS A  26       4.480  22.235  -6.464  1.00  1.35           H  
ATOM    365 1HE  LYS A  26       2.499  23.171  -7.606  1.00  1.35           H  
ATOM    366 2HE  LYS A  26       1.483  22.694  -6.233  1.00  1.35           H  
ATOM    367 1HZ  LYS A  26       2.114  25.006  -6.105  1.00  1.35           H  
ATOM    368 2HZ  LYS A  26       2.770  24.170  -4.841  1.00  1.35           H  
ATOM    369 3HZ  LYS A  26       3.717  24.621  -6.116  1.00  1.35           H  
ATOM    370  N   TYR A  27       4.993  16.606  -5.740  1.00  1.30           N  
ATOM    371  CA  TYR A  27       6.025  15.722  -5.239  1.00  1.30           C  
ATOM    372  C   TYR A  27       5.307  14.484  -4.726  1.00  1.30           C  
ATOM    373  O   TYR A  27       5.120  14.391  -3.515  1.00  1.30           O  
ATOM    374  CB  TYR A  27       6.798  16.406  -4.116  1.00  1.30           C  
ATOM    375  CG  TYR A  27       7.391  17.726  -4.537  1.00  1.30           C  
ATOM    376  CD1 TYR A  27       6.759  18.892  -4.167  1.00  1.30           C  
ATOM    377  CD2 TYR A  27       8.544  17.775  -5.297  1.00  1.30           C  
ATOM    378  CE1 TYR A  27       7.265  20.113  -4.546  1.00  1.30           C  
ATOM    379  CE2 TYR A  27       9.062  18.997  -5.680  1.00  1.30           C  
ATOM    380  CZ  TYR A  27       8.424  20.165  -5.307  1.00  1.30           C  
ATOM    381  OH  TYR A  27       8.938  21.384  -5.690  1.00  1.30           O  
ATOM    382  H   TYR A  27       4.141  16.657  -5.186  1.00  1.30           H  
ATOM    383  HA  TYR A  27       6.713  15.455  -6.039  1.00  1.30           H  
ATOM    384 1HB  TYR A  27       6.131  16.580  -3.268  1.00  1.30           H  
ATOM    385 2HB  TYR A  27       7.606  15.759  -3.778  1.00  1.30           H  
ATOM    386  HD1 TYR A  27       5.856  18.839  -3.581  1.00  1.30           H  
ATOM    387  HD2 TYR A  27       9.043  16.852  -5.594  1.00  1.30           H  
ATOM    388  HE1 TYR A  27       6.756  21.030  -4.249  1.00  1.30           H  
ATOM    389  HE2 TYR A  27       9.971  19.040  -6.280  1.00  1.30           H  
ATOM    390  HH  TYR A  27       9.745  21.247  -6.193  1.00  1.30           H  
ATOM    391  N   PRO A  28       4.858  13.550  -5.593  1.00  1.26           N  
ATOM    392  CA  PRO A  28       3.944  12.437  -5.296  1.00  1.26           C  
ATOM    393  C   PRO A  28       4.281  11.548  -4.092  1.00  1.26           C  
ATOM    394  O   PRO A  28       4.511  10.342  -4.240  1.00  1.26           O  
ATOM    395  CB  PRO A  28       4.046  11.607  -6.587  1.00  1.26           C  
ATOM    396  CG  PRO A  28       4.420  12.600  -7.661  1.00  1.26           C  
ATOM    397  CD  PRO A  28       5.336  13.576  -6.990  1.00  1.26           C  
ATOM    398  HA  PRO A  28       2.928  12.848  -5.185  1.00  1.26           H  
ATOM    399 1HB  PRO A  28       4.802  10.816  -6.459  1.00  1.26           H  
ATOM    400 2HB  PRO A  28       3.096  11.100  -6.780  1.00  1.26           H  
ATOM    401 1HG  PRO A  28       4.891  12.090  -8.514  1.00  1.26           H  
ATOM    402 2HG  PRO A  28       3.513  13.098  -8.048  1.00  1.26           H  
ATOM    403 1HD  PRO A  28       6.381  13.243  -7.049  1.00  1.26           H  
ATOM    404 2HD  PRO A  28       5.179  14.547  -7.463  1.00  1.26           H  
ATOM    405  N   TRP A  29       4.189  12.131  -2.908  1.00  1.22           N  
ATOM    406  CA  TRP A  29       4.418  11.491  -1.627  1.00  1.22           C  
ATOM    407  C   TRP A  29       3.279  11.848  -0.684  1.00  1.22           C  
ATOM    408  O   TRP A  29       2.636  12.898  -0.834  1.00  1.22           O  
ATOM    409  CB  TRP A  29       5.754  11.947  -1.002  1.00  1.22           C  
ATOM    410  CG  TRP A  29       6.989  11.662  -1.861  1.00  1.22           C  
ATOM    411  CD1 TRP A  29       7.547  12.475  -2.799  1.00  1.22           C  
ATOM    412  CD2 TRP A  29       7.788  10.475  -1.855  1.00  1.22           C  
ATOM    413  NE1 TRP A  29       8.629  11.871  -3.372  1.00  1.22           N  
ATOM    414  CE2 TRP A  29       8.791  10.647  -2.810  1.00  1.22           C  
ATOM    415  CE3 TRP A  29       7.737   9.321  -1.147  1.00  1.22           C  
ATOM    416  CZ2 TRP A  29       9.740   9.674  -3.056  1.00  1.22           C  
ATOM    417  CZ3 TRP A  29       8.679   8.335  -1.384  1.00  1.22           C  
ATOM    418  CH2 TRP A  29       9.656   8.505  -2.314  1.00  1.22           C  
ATOM    419  H   TRP A  29       4.017  13.127  -2.907  1.00  1.22           H  
ATOM    420  HA  TRP A  29       4.427  10.414  -1.753  1.00  1.22           H  
ATOM    421 1HB  TRP A  29       5.712  13.020  -0.818  1.00  1.22           H  
ATOM    422 2HB  TRP A  29       5.888  11.454  -0.035  1.00  1.22           H  
ATOM    423  HD1 TRP A  29       7.198  13.452  -3.049  1.00  1.22           H  
ATOM    424  HE1 TRP A  29       9.214  12.266  -4.092  1.00  1.22           H  
ATOM    425  HE3 TRP A  29       6.968   9.190  -0.403  1.00  1.22           H  
ATOM    426  HZ2 TRP A  29      10.526   9.804  -3.799  1.00  1.22           H  
ATOM    427  HZ3 TRP A  29       8.618   7.420  -0.798  1.00  1.22           H  
ATOM    428  HH2 TRP A  29      10.382   7.711  -2.472  1.00  1.22           H  
ATOM    429  N   CYS A  30       3.030  10.978   0.285  1.00  1.21           N  
ATOM    430  CA  CYS A  30       2.034  11.270   1.306  1.00  1.21           C  
ATOM    431  C   CYS A  30       2.482  12.358   2.266  1.00  1.21           C  
ATOM    432  O   CYS A  30       3.650  12.415   2.649  1.00  1.21           O  
ATOM    433  CB  CYS A  30       1.741  10.040   2.162  1.00  1.21           C  
ATOM    434  SG  CYS A  30       0.840   8.670   1.412  1.00  1.21           S  
ATOM    435  H   CYS A  30       3.557  10.101   0.334  1.00  1.21           H  
ATOM    436  HA  CYS A  30       1.115  11.593   0.817  1.00  1.21           H  
ATOM    437 1HB  CYS A  30       2.695   9.637   2.510  1.00  1.21           H  
ATOM    438 2HB  CYS A  30       1.199  10.358   3.052  1.00  1.21           H  
ATOM    439  N   ARG A  31       1.537  13.178   2.716  1.00  1.22           N  
ATOM    440  CA  ARG A  31       1.828  14.144   3.769  1.00  1.22           C  
ATOM    441  C   ARG A  31       0.635  14.219   4.703  1.00  1.22           C  
ATOM    442  O   ARG A  31      -0.488  13.895   4.321  1.00  1.22           O  
ATOM    443  CB  ARG A  31       2.103  15.538   3.223  1.00  1.22           C  
ATOM    444  CG  ARG A  31       0.908  16.223   2.571  1.00  1.22           C  
ATOM    445  CD  ARG A  31       1.210  17.635   2.185  1.00  1.22           C  
ATOM    446  NE  ARG A  31       0.080  18.285   1.518  1.00  1.22           N  
ATOM    447  CZ  ARG A  31      -0.941  18.917   2.152  1.00  1.22           C  
ATOM    448  NH1 ARG A  31      -0.979  18.990   3.469  1.00  1.22           N  
ATOM    449  NH2 ARG A  31      -1.913  19.465   1.440  1.00  1.22           N  
ATOM    450  H   ARG A  31       0.607  13.134   2.303  1.00  1.22           H  
ATOM    451  HA  ARG A  31       2.697  13.806   4.334  1.00  1.22           H  
ATOM    452 1HB  ARG A  31       2.453  16.182   4.028  1.00  1.22           H  
ATOM    453 2HB  ARG A  31       2.897  15.482   2.476  1.00  1.22           H  
ATOM    454 1HG  ARG A  31       0.622  15.669   1.673  1.00  1.22           H  
ATOM    455 2HG  ARG A  31       0.075  16.232   3.277  1.00  1.22           H  
ATOM    456 1HD  ARG A  31       1.446  18.205   3.083  1.00  1.22           H  
ATOM    457 2HD  ARG A  31       2.063  17.655   1.510  1.00  1.22           H  
ATOM    458  HE  ARG A  31       0.055  18.258   0.508  1.00  1.22           H  
ATOM    459 1HH1 ARG A  31      -0.247  18.566   4.034  1.00  1.22           H  
ATOM    460 2HH1 ARG A  31      -1.749  19.467   3.930  1.00  1.22           H  
ATOM    461 1HH2 ARG A  31      -1.893  19.411   0.429  1.00  1.22           H  
ATOM    462 2HH2 ARG A  31      -2.678  19.933   1.909  1.00  1.22           H  
ATOM    463  N   TYR A  32       0.856  14.616   5.942  1.00  1.25           N  
ATOM    464  CA  TYR A  32      -0.266  14.704   6.868  1.00  1.25           C  
ATOM    465  C   TYR A  32      -1.156  15.875   6.454  1.00  1.25           C  
ATOM    466  O   TYR A  32      -0.647  16.921   6.053  1.00  1.25           O  
ATOM    467  CB  TYR A  32       0.225  14.761   8.309  1.00  1.25           C  
ATOM    468  CG  TYR A  32      -0.878  14.636   9.313  1.00  1.25           C  
ATOM    469  CD1 TYR A  32      -1.592  13.446   9.378  1.00  1.25           C  
ATOM    470  CD2 TYR A  32      -1.156  15.656  10.189  1.00  1.25           C  
ATOM    471  CE1 TYR A  32      -2.593  13.289  10.304  1.00  1.25           C  
ATOM    472  CE2 TYR A  32      -2.162  15.500  11.129  1.00  1.25           C  
ATOM    473  CZ  TYR A  32      -2.879  14.328  11.184  1.00  1.25           C  
ATOM    474  OH  TYR A  32      -3.878  14.181  12.121  1.00  1.25           O  
ATOM    475  H   TYR A  32       1.789  14.863   6.246  1.00  1.25           H  
ATOM    476  HA  TYR A  32      -0.868  13.802   6.779  1.00  1.25           H  
ATOM    477 1HB  TYR A  32       0.939  13.955   8.483  1.00  1.25           H  
ATOM    478 2HB  TYR A  32       0.740  15.706   8.482  1.00  1.25           H  
ATOM    479  HD1 TYR A  32      -1.364  12.636   8.689  1.00  1.25           H  
ATOM    480  HD2 TYR A  32      -0.580  16.580  10.143  1.00  1.25           H  
ATOM    481  HE1 TYR A  32      -3.155  12.357  10.342  1.00  1.25           H  
ATOM    482  HE2 TYR A  32      -2.385  16.302  11.830  1.00  1.25           H  
ATOM    483  HH  TYR A  32      -4.263  13.306  12.041  1.00  1.25           H  
ATOM    484  N   ASP A  33      -2.480  15.688   6.509  1.00  1.31           N  
ATOM    485  CA  ASP A  33      -3.440  16.724   6.103  1.00  1.31           C  
ATOM    486  C   ASP A  33      -3.391  18.053   6.874  1.00  1.31           C  
ATOM    487  O   ASP A  33      -3.711  19.092   6.296  1.00  1.31           O  
ATOM    488  CB  ASP A  33      -4.871  16.174   6.224  1.00  1.31           C  
ATOM    489  CG  ASP A  33      -5.963  17.105   5.634  1.00  1.31           C  
ATOM    490  OD1 ASP A  33      -5.958  17.331   4.442  1.00  1.31           O  
ATOM    491  OD2 ASP A  33      -6.798  17.562   6.386  1.00  1.31           O  
ATOM    492  H   ASP A  33      -2.851  14.790   6.828  1.00  1.31           H  
ATOM    493  HA  ASP A  33      -3.248  16.946   5.053  1.00  1.31           H  
ATOM    494 1HB  ASP A  33      -4.925  15.208   5.725  1.00  1.31           H  
ATOM    495 2HB  ASP A  33      -5.094  15.999   7.277  1.00  1.31           H  
ATOM    496  N   LEU A  34      -3.039  18.020   8.159  1.00  1.39           N  
ATOM    497  CA  LEU A  34      -3.036  19.226   8.991  1.00  1.39           C  
ATOM    498  C   LEU A  34      -1.957  20.229   8.582  1.00  1.39           C  
ATOM    499  O   LEU A  34      -2.269  21.389   8.306  1.00  1.39           O  
ATOM    500  OXT LEU A  34      -0.790  19.985   8.886  1.00  1.39           O  
ATOM    501  CB  LEU A  34      -2.844  18.844  10.459  1.00  1.39           C  
ATOM    502  CG  LEU A  34      -2.935  19.959  11.482  1.00  1.39           C  
ATOM    503  CD1 LEU A  34      -4.353  20.509  11.502  1.00  1.39           C  
ATOM    504  CD2 LEU A  34      -2.541  19.402  12.846  1.00  1.39           C  
ATOM    505  H   LEU A  34      -2.776  17.131   8.562  1.00  1.39           H  
ATOM    506  HA  LEU A  34      -4.006  19.710   8.883  1.00  1.39           H  
ATOM    507 1HB  LEU A  34      -3.584  18.091  10.719  1.00  1.39           H  
ATOM    508 2HB  LEU A  34      -1.860  18.419  10.565  1.00  1.39           H  
ATOM    509  HG  LEU A  34      -2.258  20.770  11.209  1.00  1.39           H  
ATOM    510 1HD1 LEU A  34      -4.421  21.312  12.236  1.00  1.39           H  
ATOM    511 2HD1 LEU A  34      -4.608  20.897  10.516  1.00  1.39           H  
ATOM    512 3HD1 LEU A  34      -5.047  19.713  11.770  1.00  1.39           H  
ATOM    513 1HD2 LEU A  34      -2.600  20.192  13.595  1.00  1.39           H  
ATOM    514 2HD2 LEU A  34      -3.221  18.592  13.118  1.00  1.39           H  
ATOM    515 3HD2 LEU A  34      -1.521  19.019  12.801  1.00  1.39           H  
ENDMDL

