REMARK ID 147427 DOMAINID 143659 MODEL 1 2021-11-06_00000141_1_11
MODEL     1
ATOM      1  N   HIS A   1      -0.307   0.880  -0.897  1.00  1.28           N  
ATOM      2  CA  HIS A   1       1.054   0.659  -0.428  1.00  1.28           C  
ATOM      3  C   HIS A   1       1.796   1.982  -0.489  1.00  1.28           C  
ATOM      4  O   HIS A   1       1.604   2.763  -1.425  1.00  1.28           O  
ATOM      5  CB  HIS A   1       1.787  -0.387  -1.281  1.00  1.28           C  
ATOM      6  CG  HIS A   1       3.055  -0.927  -0.642  1.00  1.28           C  
ATOM      7  ND1 HIS A   1       4.228  -0.202  -0.551  1.00  1.28           N  
ATOM      8  CD2 HIS A   1       3.309  -2.129  -0.077  1.00  1.28           C  
ATOM      9  CE1 HIS A   1       5.143  -0.936   0.060  1.00  1.28           C  
ATOM     10  NE2 HIS A   1       4.610  -2.115   0.351  1.00  1.28           N  
ATOM     11 1H   HIS A   1      -0.828   0.019  -0.860  1.00  1.28           H  
ATOM     12 2H   HIS A   1      -0.754   1.569  -0.291  1.00  1.28           H  
ATOM     13 3H   HIS A   1      -0.287   1.229  -1.842  1.00  1.28           H  
ATOM     14  HA  HIS A   1       1.045   0.323   0.608  1.00  1.28           H  
ATOM     15 1HB  HIS A   1       1.122  -1.225  -1.478  1.00  1.28           H  
ATOM     16 2HB  HIS A   1       2.055   0.055  -2.240  1.00  1.28           H  
ATOM     17  HD1 HIS A   1       4.384   0.763  -0.870  1.00  1.28           H  
ATOM     18  HD2 HIS A   1       2.696  -3.016   0.073  1.00  1.28           H  
ATOM     19  HE1 HIS A   1       6.141  -0.538   0.243  1.00  1.28           H  
ATOM     20  N   GLY A   2       2.622   2.248   0.514  1.00  1.12           N  
ATOM     21  CA  GLY A   2       3.338   3.510   0.579  1.00  1.12           C  
ATOM     22  C   GLY A   2       4.271   3.638  -0.601  1.00  1.12           C  
ATOM     23  O   GLY A   2       4.688   2.632  -1.195  1.00  1.12           O  
ATOM     24  H   GLY A   2       2.739   1.571   1.267  1.00  1.12           H  
ATOM     25 1HA  GLY A   2       2.630   4.339   0.576  1.00  1.12           H  
ATOM     26 2HA  GLY A   2       3.901   3.570   1.508  1.00  1.12           H  
ATOM     27  N   ALA A   3       4.599   4.873  -0.951  1.00  0.96           N  
ATOM     28  CA  ALA A   3       5.512   5.084  -2.073  1.00  0.96           C  
ATOM     29  C   ALA A   3       6.336   6.332  -1.880  1.00  0.96           C  
ATOM     30  O   ALA A   3       5.809   7.391  -1.553  1.00  0.96           O  
ATOM     31  CB  ALA A   3       4.737   5.173  -3.370  1.00  0.96           C  
ATOM     32  H   ALA A   3       4.217   5.641  -0.394  1.00  0.96           H  
ATOM     33  HA  ALA A   3       6.196   4.236  -2.117  1.00  0.96           H  
ATOM     34 1HB  ALA A   3       5.431   5.302  -4.197  1.00  0.96           H  
ATOM     35 2HB  ALA A   3       4.165   4.252  -3.513  1.00  0.96           H  
ATOM     36 3HB  ALA A   3       4.055   6.020  -3.326  1.00  0.96           H  
ATOM     37  N   TRP A   4       7.608   6.238  -2.192  1.00  0.83           N  
ATOM     38  CA  TRP A   4       8.504   7.363  -2.002  1.00  0.83           C  
ATOM     39  C   TRP A   4       8.328   8.483  -3.017  1.00  0.83           C  
ATOM     40  O   TRP A   4       8.086   8.232  -4.202  1.00  0.83           O  
ATOM     41  CB  TRP A   4       9.947   6.915  -2.115  1.00  0.83           C  
ATOM     42  CG  TRP A   4      10.434   5.972  -1.065  1.00  0.83           C  
ATOM     43  CD1 TRP A   4      10.678   4.647  -1.245  1.00  0.83           C  
ATOM     44  CD2 TRP A   4      10.736   6.244   0.320  1.00  0.83           C  
ATOM     45  NE1 TRP A   4      11.129   4.096  -0.091  1.00  0.83           N  
ATOM     46  CE2 TRP A   4      11.161   5.049   0.880  1.00  0.83           C  
ATOM     47  CE3 TRP A   4      10.682   7.376   1.108  1.00  0.83           C  
ATOM     48  CZ2 TRP A   4      11.522   4.950   2.196  1.00  0.83           C  
ATOM     49  CZ3 TRP A   4      11.052   7.287   2.434  1.00  0.83           C  
ATOM     50  CH2 TRP A   4      11.457   6.094   2.965  1.00  0.83           C  
ATOM     51  H   TRP A   4       7.981   5.352  -2.503  1.00  0.83           H  
ATOM     52  HA  TRP A   4       8.336   7.777  -1.012  1.00  0.83           H  
ATOM     53 1HB  TRP A   4      10.113   6.462  -3.090  1.00  0.83           H  
ATOM     54 2HB  TRP A   4      10.541   7.792  -2.071  1.00  0.83           H  
ATOM     55  HD1 TRP A   4      10.550   4.110  -2.182  1.00  0.83           H  
ATOM     56  HE1 TRP A   4      11.401   3.115   0.066  1.00  0.83           H  
ATOM     57  HE3 TRP A   4      10.353   8.306   0.690  1.00  0.83           H  
ATOM     58  HZ2 TRP A   4      11.845   4.009   2.631  1.00  0.83           H  
ATOM     59  HZ3 TRP A   4      11.008   8.191   3.047  1.00  0.83           H  
ATOM     60  HH2 TRP A   4      11.740   6.040   4.013  1.00  0.83           H  
ATOM     61  N   ASP A   5       8.501   9.715  -2.548  1.00  0.73           N  
ATOM     62  CA  ASP A   5       8.565  10.875  -3.424  1.00  0.73           C  
ATOM     63  C   ASP A   5      10.004  11.048  -3.940  1.00  0.73           C  
ATOM     64  O   ASP A   5      10.836  10.158  -3.759  1.00  0.73           O  
ATOM     65  CB  ASP A   5       8.018  12.133  -2.722  1.00  0.73           C  
ATOM     66  CG  ASP A   5       8.814  12.644  -1.503  1.00  0.73           C  
ATOM     67  OD1 ASP A   5       9.909  12.192  -1.254  1.00  0.73           O  
ATOM     68  OD2 ASP A   5       8.296  13.509  -0.830  1.00  0.73           O  
ATOM     69  H   ASP A   5       8.599   9.846  -1.542  1.00  0.73           H  
ATOM     70  HA  ASP A   5       7.925  10.689  -4.286  1.00  0.73           H  
ATOM     71 1HB  ASP A   5       7.943  12.942  -3.443  1.00  0.73           H  
ATOM     72 2HB  ASP A   5       7.007  11.920  -2.381  1.00  0.73           H  
ATOM     73  N   GLU A   6      10.297  12.152  -4.623  1.00  0.66           N  
ATOM     74  CA  GLU A   6      11.631  12.348  -5.200  1.00  0.66           C  
ATOM     75  C   GLU A   6      12.647  12.819  -4.158  1.00  0.66           C  
ATOM     76  O   GLU A   6      12.292  13.521  -3.217  1.00  0.66           O  
ATOM     77  CB  GLU A   6      11.556  13.354  -6.347  1.00  0.66           C  
ATOM     78  CG  GLU A   6      10.721  12.884  -7.539  1.00  0.66           C  
ATOM     79  CD  GLU A   6      10.684  13.880  -8.680  1.00  0.66           C  
ATOM     80  OE1 GLU A   6      11.362  14.877  -8.600  1.00  0.66           O  
ATOM     81  OE2 GLU A   6       9.977  13.636  -9.631  1.00  0.66           O  
ATOM     82  H   GLU A   6       9.596  12.864  -4.746  1.00  0.66           H  
ATOM     83  HA  GLU A   6      11.975  11.392  -5.596  1.00  0.66           H  
ATOM     84 1HB  GLU A   6      11.127  14.287  -5.981  1.00  0.66           H  
ATOM     85 2HB  GLU A   6      12.564  13.575  -6.702  1.00  0.66           H  
ATOM     86 1HG  GLU A   6      11.132  11.944  -7.905  1.00  0.66           H  
ATOM     87 2HG  GLU A   6       9.704  12.693  -7.197  1.00  0.66           H  
ATOM     88  N   TRP A   7      13.925  12.496  -4.357  1.00  0.62           N  
ATOM     89  CA  TRP A   7      14.944  12.968  -3.416  1.00  0.62           C  
ATOM     90  C   TRP A   7      15.127  14.486  -3.498  1.00  0.62           C  
ATOM     91  O   TRP A   7      15.133  15.064  -4.589  1.00  0.62           O  
ATOM     92  CB  TRP A   7      16.306  12.314  -3.678  1.00  0.62           C  
ATOM     93  CG  TRP A   7      16.456  10.834  -3.315  1.00  0.62           C  
ATOM     94  CD1 TRP A   7      16.443   9.774  -4.171  1.00  0.62           C  
ATOM     95  CD2 TRP A   7      16.679  10.268  -1.986  1.00  0.62           C  
ATOM     96  NE1 TRP A   7      16.623   8.596  -3.474  1.00  0.62           N  
ATOM     97  CE2 TRP A   7      16.761   8.887  -2.135  1.00  0.62           C  
ATOM     98  CE3 TRP A   7      16.804  10.815  -0.716  1.00  0.62           C  
ATOM     99  CZ2 TRP A   7      16.945   8.042  -1.046  1.00  0.62           C  
ATOM    100  CZ3 TRP A   7      16.976   9.979   0.369  1.00  0.62           C  
ATOM    101  CH2 TRP A   7      17.035   8.627   0.211  1.00  0.62           C  
ATOM    102  H   TRP A   7      14.184  11.925  -5.147  1.00  0.62           H  
ATOM    103  HA  TRP A   7      14.624  12.718  -2.405  1.00  0.62           H  
ATOM    104 1HB  TRP A   7      16.585  12.449  -4.722  1.00  0.62           H  
ATOM    105 2HB  TRP A   7      17.005  12.844  -3.095  1.00  0.62           H  
ATOM    106  HD1 TRP A   7      16.310   9.845  -5.249  1.00  0.62           H  
ATOM    107  HE1 TRP A   7      16.647   7.672  -3.880  1.00  0.62           H  
ATOM    108  HE3 TRP A   7      16.741  11.878  -0.580  1.00  0.62           H  
ATOM    109  HZ2 TRP A   7      17.005   6.960  -1.154  1.00  0.62           H  
ATOM    110  HZ3 TRP A   7      17.055  10.429   1.354  1.00  0.62           H  
ATOM    111  HH2 TRP A   7      17.168   7.996   1.092  1.00  0.62           H  
ATOM    112  N   SER A   8      15.309  15.115  -2.333  1.00  0.61           N  
ATOM    113  CA  SER A   8      15.524  16.556  -2.231  1.00  0.61           C  
ATOM    114  C   SER A   8      16.912  16.892  -2.799  1.00  0.61           C  
ATOM    115  O   SER A   8      17.676  15.980  -3.078  1.00  0.61           O  
ATOM    116  CB  SER A   8      15.428  16.995  -0.760  1.00  0.61           C  
ATOM    117  OG  SER A   8      16.550  16.576   0.019  1.00  0.61           O  
ATOM    118  H   SER A   8      15.256  14.565  -1.478  1.00  0.61           H  
ATOM    119  HA  SER A   8      14.745  17.047  -2.807  1.00  0.61           H  
ATOM    120 1HB  SER A   8      15.314  18.062  -0.683  1.00  0.61           H  
ATOM    121 2HB  SER A   8      14.525  16.554  -0.333  1.00  0.61           H  
ATOM    122  HG  SER A   8      17.327  17.018  -0.400  1.00  0.61           H  
ATOM    123  N   PRO A   9      17.244  18.156  -3.083  1.00  0.62           N  
ATOM    124  CA  PRO A   9      18.576  18.592  -3.465  1.00  0.62           C  
ATOM    125  C   PRO A   9      19.564  18.269  -2.350  1.00  0.62           C  
ATOM    126  O   PRO A   9      19.165  18.168  -1.187  1.00  0.62           O  
ATOM    127  CB  PRO A   9      18.404  20.106  -3.651  1.00  0.62           C  
ATOM    128  CG  PRO A   9      16.927  20.293  -3.944  1.00  0.62           C  
ATOM    129  CD  PRO A   9      16.227  19.231  -3.127  1.00  0.62           C  
ATOM    130  HA  PRO A   9      18.867  18.100  -4.404  1.00  0.62           H  
ATOM    131 1HB  PRO A   9      18.737  20.630  -2.740  1.00  0.62           H  
ATOM    132 2HB  PRO A   9      19.049  20.455  -4.469  1.00  0.62           H  
ATOM    133 1HG  PRO A   9      16.616  21.313  -3.670  1.00  0.62           H  
ATOM    134 2HG  PRO A   9      16.741  20.185  -5.023  1.00  0.62           H  
ATOM    135 1HD  PRO A   9      16.013  19.622  -2.128  1.00  0.62           H  
ATOM    136 2HD  PRO A   9      15.326  18.926  -3.668  1.00  0.62           H  
ATOM    137  N   TRP A  10      20.839  18.095  -2.701  1.00  0.65           N  
ATOM    138  CA  TRP A  10      21.870  17.867  -1.683  1.00  0.65           C  
ATOM    139  C   TRP A  10      22.153  19.150  -0.918  1.00  0.65           C  
ATOM    140  O   TRP A  10      22.207  20.233  -1.511  1.00  0.65           O  
ATOM    141  CB  TRP A  10      23.186  17.366  -2.303  1.00  0.65           C  
ATOM    142  CG  TRP A  10      23.168  15.946  -2.771  1.00  0.65           C  
ATOM    143  CD1 TRP A  10      23.033  15.485  -4.046  1.00  0.65           C  
ATOM    144  CD2 TRP A  10      23.307  14.773  -1.930  1.00  0.65           C  
ATOM    145  NE1 TRP A  10      23.057  14.108  -4.055  1.00  0.65           N  
ATOM    146  CE2 TRP A  10      23.208  13.659  -2.762  1.00  0.65           C  
ATOM    147  CE3 TRP A  10      23.495  14.587  -0.557  1.00  0.65           C  
ATOM    148  CZ2 TRP A  10      23.257  12.368  -2.262  1.00  0.65           C  
ATOM    149  CZ3 TRP A  10      23.538  13.293  -0.058  1.00  0.65           C  
ATOM    150  CH2 TRP A  10      23.408  12.220  -0.889  1.00  0.65           C  
ATOM    151  H   TRP A  10      21.105  18.157  -3.673  1.00  0.65           H  
ATOM    152  HA  TRP A  10      21.507  17.119  -0.978  1.00  0.65           H  
ATOM    153 1HB  TRP A  10      23.441  17.994  -3.150  1.00  0.65           H  
ATOM    154 2HB  TRP A  10      23.983  17.471  -1.566  1.00  0.65           H  
ATOM    155  HD1 TRP A  10      22.919  16.113  -4.928  1.00  0.65           H  
ATOM    156  HE1 TRP A  10      22.978  13.526  -4.878  1.00  0.65           H  
ATOM    157  HE3 TRP A  10      23.582  15.445   0.108  1.00  0.65           H  
ATOM    158  HZ2 TRP A  10      23.167  11.492  -2.904  1.00  0.65           H  
ATOM    159  HZ3 TRP A  10      23.667  13.153   1.019  1.00  0.65           H  
ATOM    160  HH2 TRP A  10      23.433  11.222  -0.465  1.00  0.65           H  
ATOM    161  N   SER A  11      22.365  19.025   0.391  1.00  0.71           N  
ATOM    162  CA  SER A  11      22.663  20.180   1.225  1.00  0.71           C  
ATOM    163  C   SER A  11      24.060  20.676   0.955  1.00  0.71           C  
ATOM    164  O   SER A  11      24.843  20.046   0.234  1.00  0.71           O  
ATOM    165  CB  SER A  11      22.615  19.855   2.705  1.00  0.71           C  
ATOM    166  OG  SER A  11      23.772  19.135   3.104  1.00  0.71           O  
ATOM    167  H   SER A  11      22.265  18.107   0.823  1.00  0.71           H  
ATOM    168  HA  SER A  11      21.953  20.976   0.996  1.00  0.71           H  
ATOM    169 1HB  SER A  11      22.532  20.769   3.287  1.00  0.71           H  
ATOM    170 2HB  SER A  11      21.727  19.253   2.905  1.00  0.71           H  
ATOM    171  HG  SER A  11      24.526  19.811   3.131  1.00  0.71           H  
ATOM    172  N   LEU A  12      24.376  21.809   1.547  1.00  0.80           N  
ATOM    173  CA  LEU A  12      25.706  22.355   1.442  1.00  0.80           C  
ATOM    174  C   LEU A  12      26.578  21.516   2.347  1.00  0.80           C  
ATOM    175  O   LEU A  12      26.054  20.770   3.188  1.00  0.80           O  
ATOM    176  CB  LEU A  12      25.727  23.829   1.855  1.00  0.80           C  
ATOM    177  CG  LEU A  12      24.862  24.755   0.996  1.00  0.80           C  
ATOM    178  CD1 LEU A  12      24.915  26.164   1.566  1.00  0.80           C  
ATOM    179  CD2 LEU A  12      25.360  24.715  -0.440  1.00  0.80           C  
ATOM    180  H   LEU A  12      23.683  22.295   2.098  1.00  0.80           H  
ATOM    181  HA  LEU A  12      26.062  22.258   0.417  1.00  0.80           H  
ATOM    182 1HB  LEU A  12      25.384  23.906   2.886  1.00  0.80           H  
ATOM    183 2HB  LEU A  12      26.755  24.189   1.811  1.00  0.80           H  
ATOM    184  HG  LEU A  12      23.825  24.419   1.025  1.00  0.80           H  
ATOM    185 1HD1 LEU A  12      24.292  26.824   0.963  1.00  0.80           H  
ATOM    186 2HD1 LEU A  12      24.546  26.155   2.592  1.00  0.80           H  
ATOM    187 3HD1 LEU A  12      25.943  26.523   1.553  1.00  0.80           H  
ATOM    188 1HD2 LEU A  12      24.744  25.369  -1.058  1.00  0.80           H  
ATOM    189 2HD2 LEU A  12      26.396  25.053  -0.475  1.00  0.80           H  
ATOM    190 3HD2 LEU A  12      25.298  23.692  -0.818  1.00  0.80           H  
ATOM    191  N   CYS A  13      27.884  21.564   2.119  1.00  0.92           N  
ATOM    192  CA  CYS A  13      28.831  20.792   2.911  1.00  0.92           C  
ATOM    193  C   CYS A  13      28.919  21.316   4.338  1.00  0.92           C  
ATOM    194  O   CYS A  13      28.862  22.524   4.570  1.00  0.92           O  
ATOM    195  CB  CYS A  13      30.215  20.829   2.262  1.00  0.92           C  
ATOM    196  SG  CYS A  13      30.252  20.091   0.600  1.00  0.92           S  
ATOM    197  H   CYS A  13      28.235  22.174   1.394  1.00  0.92           H  
ATOM    198  HA  CYS A  13      28.493  19.758   2.944  1.00  0.92           H  
ATOM    199 1HB  CYS A  13      30.557  21.862   2.185  1.00  0.92           H  
ATOM    200 2HB  CYS A  13      30.927  20.294   2.889  1.00  0.92           H  
ATOM    201  N   SER A  14      29.146  20.397   5.280  1.00  1.04           N  
ATOM    202  CA  SER A  14      29.310  20.695   6.710  1.00  1.04           C  
ATOM    203  C   SER A  14      30.595  21.472   7.050  1.00  1.04           C  
ATOM    204  O   SER A  14      30.776  21.911   8.187  1.00  1.04           O  
ATOM    205  CB  SER A  14      29.283  19.409   7.511  1.00  1.04           C  
ATOM    206  OG  SER A  14      30.432  18.640   7.275  1.00  1.04           O  
ATOM    207  H   SER A  14      29.118  19.421   4.990  1.00  1.04           H  
ATOM    208  HA  SER A  14      28.461  21.307   7.018  1.00  1.04           H  
ATOM    209 1HB  SER A  14      29.202  19.635   8.573  1.00  1.04           H  
ATOM    210 2HB  SER A  14      28.399  18.834   7.227  1.00  1.04           H  
ATOM    211  HG  SER A  14      31.143  19.089   7.755  1.00  1.04           H  
ATOM    212  N   SER A  15      31.492  21.599   6.076  1.00  1.15           N  
ATOM    213  CA  SER A  15      32.767  22.290   6.226  1.00  1.15           C  
ATOM    214  C   SER A  15      33.077  23.133   5.006  1.00  1.15           C  
ATOM    215  O   SER A  15      32.592  22.858   3.914  1.00  1.15           O  
ATOM    216  CB  SER A  15      33.926  21.341   6.414  1.00  1.15           C  
ATOM    217  OG  SER A  15      35.120  22.085   6.521  1.00  1.15           O  
ATOM    218  H   SER A  15      31.253  21.208   5.178  1.00  1.15           H  
ATOM    219  HA  SER A  15      32.706  22.951   7.091  1.00  1.15           H  
ATOM    220 1HB  SER A  15      33.783  20.729   7.303  1.00  1.15           H  
ATOM    221 2HB  SER A  15      33.992  20.671   5.553  1.00  1.15           H  
ATOM    222  HG  SER A  15      35.830  21.516   6.166  1.00  1.15           H  
ATOM    223  N   THR A  16      33.878  24.174   5.216  1.00  1.21           N  
ATOM    224  CA  THR A  16      34.325  25.058   4.143  1.00  1.21           C  
ATOM    225  C   THR A  16      35.699  24.663   3.598  1.00  1.21           C  
ATOM    226  O   THR A  16      36.204  25.277   2.656  1.00  1.21           O  
ATOM    227  CB  THR A  16      34.365  26.510   4.634  1.00  1.21           C  
ATOM    228  OG1 THR A  16      35.296  26.622   5.717  1.00  1.21           O  
ATOM    229  CG2 THR A  16      32.986  26.932   5.112  1.00  1.21           C  
ATOM    230  H   THR A  16      34.216  24.331   6.156  1.00  1.21           H  
ATOM    231  HA  THR A  16      33.610  24.992   3.323  1.00  1.21           H  
ATOM    232  HB  THR A  16      34.685  27.159   3.820  1.00  1.21           H  
ATOM    233  HG1 THR A  16      36.143  26.246   5.447  1.00  1.21           H  
ATOM    234 1HG2 THR A  16      33.021  27.964   5.460  1.00  1.21           H  
ATOM    235 2HG2 THR A  16      32.276  26.849   4.289  1.00  1.21           H  
ATOM    236 3HG2 THR A  16      32.671  26.284   5.929  1.00  1.21           H  
ATOM    237  N   CYS A  17      36.312  23.650   4.201  1.00  1.19           N  
ATOM    238  CA  CYS A  17      37.599  23.145   3.732  1.00  1.19           C  
ATOM    239  C   CYS A  17      37.801  21.712   4.210  1.00  1.19           C  
ATOM    240  O   CYS A  17      37.031  21.193   5.021  1.00  1.19           O  
ATOM    241  CB  CYS A  17      38.766  24.026   4.209  1.00  1.19           C  
ATOM    242  SG  CYS A  17      39.089  23.983   5.988  1.00  1.19           S  
ATOM    243  H   CYS A  17      35.853  23.194   4.981  1.00  1.19           H  
ATOM    244  HA  CYS A  17      37.603  23.155   2.645  1.00  1.19           H  
ATOM    245 1HB  CYS A  17      39.680  23.718   3.694  1.00  1.19           H  
ATOM    246 2HB  CYS A  17      38.576  25.060   3.927  1.00  1.19           H  
ATOM    247  N   GLY A  18      38.842  21.063   3.742  1.00  1.10           N  
ATOM    248  CA  GLY A  18      39.158  19.719   4.171  1.00  1.10           C  
ATOM    249  C   GLY A  18      38.054  18.752   3.813  1.00  1.10           C  
ATOM    250  O   GLY A  18      37.620  18.693   2.657  1.00  1.10           O  
ATOM    251  H   GLY A  18      39.469  21.503   3.094  1.00  1.10           H  
ATOM    252 1HA  GLY A  18      40.092  19.405   3.705  1.00  1.10           H  
ATOM    253 2HA  GLY A  18      39.320  19.713   5.248  1.00  1.10           H  
ATOM    254  N   ARG A  19      37.586  18.001   4.807  1.00  0.98           N  
ATOM    255  CA  ARG A  19      36.549  17.000   4.581  1.00  0.98           C  
ATOM    256  C   ARG A  19      35.362  17.119   5.538  1.00  0.98           C  
ATOM    257  O   ARG A  19      35.523  17.350   6.739  1.00  0.98           O  
ATOM    258  CB  ARG A  19      37.144  15.603   4.693  1.00  0.98           C  
ATOM    259  CG  ARG A  19      36.161  14.446   4.482  1.00  0.98           C  
ATOM    260  CD  ARG A  19      36.841  13.113   4.554  1.00  0.98           C  
ATOM    261  NE  ARG A  19      37.725  12.867   3.427  1.00  0.98           N  
ATOM    262  CZ  ARG A  19      38.557  11.810   3.329  1.00  0.98           C  
ATOM    263  NH1 ARG A  19      38.603  10.916   4.296  1.00  0.98           N  
ATOM    264  NH2 ARG A  19      39.328  11.666   2.264  1.00  0.98           N  
ATOM    265  H   ARG A  19      37.963  18.123   5.735  1.00  0.98           H  
ATOM    266  HA  ARG A  19      36.184  17.125   3.569  1.00  0.98           H  
ATOM    267 1HB  ARG A  19      37.934  15.490   3.951  1.00  0.98           H  
ATOM    268 2HB  ARG A  19      37.594  15.477   5.675  1.00  0.98           H  
ATOM    269 1HG  ARG A  19      35.389  14.466   5.251  1.00  0.98           H  
ATOM    270 2HG  ARG A  19      35.695  14.547   3.496  1.00  0.98           H  
ATOM    271 1HD  ARG A  19      37.436  13.068   5.464  1.00  0.98           H  
ATOM    272 2HD  ARG A  19      36.105  12.328   4.575  1.00  0.98           H  
ATOM    273  HE  ARG A  19      37.708  13.536   2.653  1.00  0.98           H  
ATOM    274 1HH1 ARG A  19      38.015  11.023   5.110  1.00  0.98           H  
ATOM    275 2HH1 ARG A  19      39.225  10.125   4.223  1.00  0.98           H  
ATOM    276 1HH2 ARG A  19      39.297  12.354   1.521  1.00  0.98           H  
ATOM    277 2HH2 ARG A  19      39.950  10.876   2.194  1.00  0.98           H  
ATOM    278  N   GLY A  20      34.168  16.911   4.984  1.00  0.85           N  
ATOM    279  CA  GLY A  20      32.910  16.942   5.724  1.00  0.85           C  
ATOM    280  C   GLY A  20      31.826  16.192   4.958  1.00  0.85           C  
ATOM    281  O   GLY A  20      32.135  15.314   4.147  1.00  0.85           O  
ATOM    282  H   GLY A  20      34.141  16.748   3.978  1.00  0.85           H  
ATOM    283 1HA  GLY A  20      33.047  16.491   6.707  1.00  0.85           H  
ATOM    284 2HA  GLY A  20      32.604  17.976   5.879  1.00  0.85           H  
ATOM    285  N   PHE A  21      30.562  16.484   5.268  1.00  0.74           N  
ATOM    286  CA  PHE A  21      29.433  15.762   4.667  1.00  0.74           C  
ATOM    287  C   PHE A  21      28.306  16.626   4.093  1.00  0.74           C  
ATOM    288  O   PHE A  21      28.155  17.798   4.450  1.00  0.74           O  
ATOM    289  CB  PHE A  21      28.800  14.811   5.675  1.00  0.74           C  
ATOM    290  CG  PHE A  21      29.685  13.734   6.184  1.00  0.74           C  
ATOM    291  CD1 PHE A  21      30.447  13.913   7.320  1.00  0.74           C  
ATOM    292  CD2 PHE A  21      29.743  12.526   5.530  1.00  0.74           C  
ATOM    293  CE1 PHE A  21      31.242  12.892   7.791  1.00  0.74           C  
ATOM    294  CE2 PHE A  21      30.516  11.515   5.990  1.00  0.74           C  
ATOM    295  CZ  PHE A  21      31.270  11.692   7.128  1.00  0.74           C  
ATOM    296  H   PHE A  21      30.393  17.212   5.956  1.00  0.74           H  
ATOM    297  HA  PHE A  21      29.829  15.166   3.847  1.00  0.74           H  
ATOM    298 1HB  PHE A  21      28.430  15.379   6.525  1.00  0.74           H  
ATOM    299 2HB  PHE A  21      27.945  14.345   5.207  1.00  0.74           H  
ATOM    300  HD1 PHE A  21      30.410  14.868   7.846  1.00  0.74           H  
ATOM    301  HD2 PHE A  21      29.154  12.387   4.635  1.00  0.74           H  
ATOM    302  HE1 PHE A  21      31.841  13.034   8.690  1.00  0.74           H  
ATOM    303  HE2 PHE A  21      30.540  10.567   5.457  1.00  0.74           H  
ATOM    304  HZ  PHE A  21      31.893  10.880   7.498  1.00  0.74           H  
ATOM    305  N   ARG A  22      27.518  16.009   3.191  1.00  0.66           N  
ATOM    306  CA  ARG A  22      26.294  16.597   2.608  1.00  0.66           C  
ATOM    307  C   ARG A  22      25.104  15.638   2.804  1.00  0.66           C  
ATOM    308  O   ARG A  22      25.258  14.420   2.654  1.00  0.66           O  
ATOM    309  CB  ARG A  22      26.462  16.828   1.115  1.00  0.66           C  
ATOM    310  CG  ARG A  22      27.566  17.735   0.737  1.00  0.66           C  
ATOM    311  CD  ARG A  22      27.747  17.841  -0.747  1.00  0.66           C  
ATOM    312  NE  ARG A  22      26.740  18.688  -1.374  1.00  0.66           N  
ATOM    313  CZ  ARG A  22      26.661  18.918  -2.702  1.00  0.66           C  
ATOM    314  NH1 ARG A  22      27.518  18.344  -3.521  1.00  0.66           N  
ATOM    315  NH2 ARG A  22      25.730  19.725  -3.181  1.00  0.66           N  
ATOM    316  H   ARG A  22      27.781  15.063   2.918  1.00  0.66           H  
ATOM    317  HA  ARG A  22      26.076  17.546   3.103  1.00  0.66           H  
ATOM    318 1HB  ARG A  22      26.621  15.873   0.612  1.00  0.66           H  
ATOM    319 2HB  ARG A  22      25.539  17.263   0.716  1.00  0.66           H  
ATOM    320 1HG  ARG A  22      27.323  18.730   1.106  1.00  0.66           H  
ATOM    321 2HG  ARG A  22      28.472  17.397   1.193  1.00  0.66           H  
ATOM    322 1HD  ARG A  22      28.725  18.235  -0.985  1.00  0.66           H  
ATOM    323 2HD  ARG A  22      27.657  16.844  -1.174  1.00  0.66           H  
ATOM    324  HE  ARG A  22      26.055  19.164  -0.764  1.00  0.66           H  
ATOM    325 1HH1 ARG A  22      28.233  17.732  -3.154  1.00  0.66           H  
ATOM    326 2HH1 ARG A  22      27.462  18.518  -4.514  1.00  0.66           H  
ATOM    327 1HH2 ARG A  22      25.070  20.171  -2.544  1.00  0.66           H  
ATOM    328 2HH2 ARG A  22      25.675  19.901  -4.171  1.00  0.66           H  
ATOM    329  N   ASP A  23      23.918  16.178   3.117  1.00  0.61           N  
ATOM    330  CA  ASP A  23      22.709  15.348   3.292  1.00  0.61           C  
ATOM    331  C   ASP A  23      21.645  15.483   2.187  1.00  0.61           C  
ATOM    332  O   ASP A  23      21.546  16.518   1.522  1.00  0.61           O  
ATOM    333  CB  ASP A  23      22.028  15.624   4.635  1.00  0.61           C  
ATOM    334  CG  ASP A  23      22.817  15.176   5.889  1.00  0.61           C  
ATOM    335  OD1 ASP A  23      23.742  14.412   5.757  1.00  0.61           O  
ATOM    336  OD2 ASP A  23      22.418  15.554   6.991  1.00  0.61           O  
ATOM    337  H   ASP A  23      23.848  17.189   3.222  1.00  0.61           H  
ATOM    338  HA  ASP A  23      23.025  14.308   3.302  1.00  0.61           H  
ATOM    339 1HB  ASP A  23      21.840  16.696   4.716  1.00  0.61           H  
ATOM    340 2HB  ASP A  23      21.060  15.134   4.630  1.00  0.61           H  
ATOM    341  N   ARG A  24      20.811  14.437   2.046  1.00  0.59           N  
ATOM    342  CA  ARG A  24      19.654  14.431   1.128  1.00  0.59           C  
ATOM    343  C   ARG A  24      18.487  13.634   1.732  1.00  0.59           C  
ATOM    344  O   ARG A  24      18.703  12.608   2.380  1.00  0.59           O  
ATOM    345  CB  ARG A  24      20.042  13.868  -0.222  1.00  0.59           C  
ATOM    346  CG  ARG A  24      19.041  13.987  -1.247  1.00  0.59           C  
ATOM    347  CD  ARG A  24      19.569  13.651  -2.611  1.00  0.59           C  
ATOM    348  NE  ARG A  24      19.842  12.228  -2.831  1.00  0.59           N  
ATOM    349  CZ  ARG A  24      20.051  11.699  -4.048  1.00  0.59           C  
ATOM    350  NH1 ARG A  24      20.011  12.456  -5.122  1.00  0.59           N  
ATOM    351  NH2 ARG A  24      20.291  10.416  -4.154  1.00  0.59           N  
ATOM    352  H   ARG A  24      21.021  13.595   2.583  1.00  0.59           H  
ATOM    353  HA  ARG A  24      19.325  15.461   0.978  1.00  0.59           H  
ATOM    354 1HB  ARG A  24      20.856  14.427  -0.592  1.00  0.59           H  
ATOM    355 2HB  ARG A  24      20.344  12.824  -0.140  1.00  0.59           H  
ATOM    356 1HG  ARG A  24      18.214  13.355  -1.034  1.00  0.59           H  
ATOM    357 2HG  ARG A  24      18.718  15.010  -1.230  1.00  0.59           H  
ATOM    358 1HD  ARG A  24      18.887  13.970  -3.374  1.00  0.59           H  
ATOM    359 2HD  ARG A  24      20.482  14.195  -2.744  1.00  0.59           H  
ATOM    360  HE  ARG A  24      19.894  11.572  -2.036  1.00  0.59           H  
ATOM    361 1HH1 ARG A  24      19.827  13.447  -5.035  1.00  0.59           H  
ATOM    362 2HH1 ARG A  24      20.166  12.048  -6.031  1.00  0.59           H  
ATOM    363 1HH2 ARG A  24      20.313   9.861  -3.297  1.00  0.59           H  
ATOM    364 2HH2 ARG A  24      20.447   9.994  -5.052  1.00  0.59           H  
ATOM    365  N   THR A  25      17.243  14.107   1.541  1.00  0.59           N  
ATOM    366  CA  THR A  25      16.079  13.435   2.132  1.00  0.59           C  
ATOM    367  C   THR A  25      14.954  13.044   1.165  1.00  0.59           C  
ATOM    368  O   THR A  25      14.860  13.561   0.047  1.00  0.59           O  
ATOM    369  CB  THR A  25      15.505  14.343   3.223  1.00  0.59           C  
ATOM    370  OG1 THR A  25      15.092  15.604   2.616  1.00  0.59           O  
ATOM    371  CG2 THR A  25      16.547  14.594   4.316  1.00  0.59           C  
ATOM    372  H   THR A  25      17.081  14.954   0.998  1.00  0.59           H  
ATOM    373  HA  THR A  25      16.425  12.521   2.605  1.00  0.59           H  
ATOM    374  HB  THR A  25      14.635  13.862   3.671  1.00  0.59           H  
ATOM    375  HG1 THR A  25      15.707  15.864   1.880  1.00  0.59           H  
ATOM    376 1HG2 THR A  25      16.116  15.234   5.083  1.00  0.59           H  
ATOM    377 2HG2 THR A  25      16.835  13.640   4.756  1.00  0.59           H  
ATOM    378 3HG2 THR A  25      17.421  15.081   3.897  1.00  0.59           H  
ATOM    379  N   ARG A  26      14.076  12.140   1.629  1.00  0.62           N  
ATOM    380  CA  ARG A  26      12.912  11.666   0.859  1.00  0.62           C  
ATOM    381  C   ARG A  26      11.752  11.281   1.792  1.00  0.62           C  
ATOM    382  O   ARG A  26      11.984  10.790   2.894  1.00  0.62           O  
ATOM    383  CB  ARG A  26      13.343  10.491   0.007  1.00  0.62           C  
ATOM    384  CG  ARG A  26      12.410   9.983  -0.994  1.00  0.62           C  
ATOM    385  CD  ARG A  26      13.096   8.962  -1.832  1.00  0.62           C  
ATOM    386  NE  ARG A  26      13.540   7.800  -1.047  1.00  0.62           N  
ATOM    387  CZ  ARG A  26      13.884   6.602  -1.562  1.00  0.62           C  
ATOM    388  NH1 ARG A  26      13.793   6.385  -2.857  1.00  0.62           N  
ATOM    389  NH2 ARG A  26      14.317   5.638  -0.764  1.00  0.62           N  
ATOM    390  H   ARG A  26      14.257  11.726   2.546  1.00  0.62           H  
ATOM    391  HA  ARG A  26      12.573  12.467   0.198  1.00  0.62           H  
ATOM    392 1HB  ARG A  26      14.176  10.802  -0.565  1.00  0.62           H  
ATOM    393 2HB  ARG A  26      13.660   9.659   0.641  1.00  0.62           H  
ATOM    394 1HG  ARG A  26      11.533   9.575  -0.550  1.00  0.62           H  
ATOM    395 2HG  ARG A  26      12.120  10.814  -1.641  1.00  0.62           H  
ATOM    396 1HD  ARG A  26      12.465   8.621  -2.631  1.00  0.62           H  
ATOM    397 2HD  ARG A  26      13.956   9.425  -2.269  1.00  0.62           H  
ATOM    398  HE  ARG A  26      13.628   7.914  -0.041  1.00  0.62           H  
ATOM    399 1HH1 ARG A  26      13.463   7.119  -3.468  1.00  0.62           H  
ATOM    400 2HH1 ARG A  26      14.049   5.487  -3.237  1.00  0.62           H  
ATOM    401 1HH2 ARG A  26      14.419   5.813   0.252  1.00  0.62           H  
ATOM    402 2HH2 ARG A  26      14.566   4.743  -1.144  1.00  0.62           H  
ATOM    403  N   THR A  27      10.512  11.517   1.365  1.00  0.70           N  
ATOM    404  CA  THR A  27       9.338  11.188   2.182  1.00  0.70           C  
ATOM    405  C   THR A  27       8.473  10.061   1.614  1.00  0.70           C  
ATOM    406  O   THR A  27       8.196   9.982   0.414  1.00  0.70           O  
ATOM    407  CB  THR A  27       8.454  12.440   2.399  1.00  0.70           C  
ATOM    408  OG1 THR A  27       9.212  13.447   3.084  1.00  0.70           O  
ATOM    409  CG2 THR A  27       7.203  12.107   3.213  1.00  0.70           C  
ATOM    410  H   THR A  27      10.366  11.931   0.436  1.00  0.70           H  
ATOM    411  HA  THR A  27       9.689  10.862   3.160  1.00  0.70           H  
ATOM    412  HB  THR A  27       8.143  12.830   1.441  1.00  0.70           H  
ATOM    413  HG1 THR A  27       9.825  13.848   2.463  1.00  0.70           H  
ATOM    414 1HG2 THR A  27       6.611  13.011   3.344  1.00  0.70           H  
ATOM    415 2HG2 THR A  27       6.606  11.368   2.690  1.00  0.70           H  
ATOM    416 3HG2 THR A  27       7.491  11.719   4.187  1.00  0.70           H  
ATOM    417  N   CYS A  28       8.078   9.137   2.484  1.00  0.81           N  
ATOM    418  CA  CYS A  28       7.187   8.063   2.064  1.00  0.81           C  
ATOM    419  C   CYS A  28       5.750   8.548   2.050  1.00  0.81           C  
ATOM    420  O   CYS A  28       5.241   9.025   3.066  1.00  0.81           O  
ATOM    421  CB  CYS A  28       7.297   6.863   2.995  1.00  0.81           C  
ATOM    422  SG  CYS A  28       6.229   5.482   2.528  1.00  0.81           S  
ATOM    423  H   CYS A  28       8.356   9.206   3.453  1.00  0.81           H  
ATOM    424  HA  CYS A  28       7.461   7.749   1.059  1.00  0.81           H  
ATOM    425 1HB  CYS A  28       8.324   6.505   3.011  1.00  0.81           H  
ATOM    426 2HB  CYS A  28       7.037   7.163   4.009  1.00  0.81           H  
ATOM    427  N   ARG A  29       5.093   8.461   0.911  1.00  0.97           N  
ATOM    428  CA  ARG A  29       3.730   8.925   0.811  1.00  0.97           C  
ATOM    429  C   ARG A  29       2.868   7.868   1.508  1.00  0.97           C  
ATOM    430  O   ARG A  29       3.150   6.676   1.342  1.00  0.97           O  
ATOM    431  CB  ARG A  29       3.382   9.128  -0.651  1.00  0.97           C  
ATOM    432  CG  ARG A  29       4.218  10.258  -1.279  1.00  0.97           C  
ATOM    433  CD  ARG A  29       4.079  10.369  -2.752  1.00  0.97           C  
ATOM    434  NE  ARG A  29       4.693   9.238  -3.452  1.00  0.97           N  
ATOM    435  CZ  ARG A  29       4.769   9.137  -4.800  1.00  0.97           C  
ATOM    436  NH1 ARG A  29       4.280  10.103  -5.548  1.00  0.97           N  
ATOM    437  NH2 ARG A  29       5.327   8.092  -5.384  1.00  0.97           N  
ATOM    438  H   ARG A  29       5.540   8.077   0.085  1.00  0.97           H  
ATOM    439  HA  ARG A  29       3.677   9.885   1.303  1.00  0.97           H  
ATOM    440 1HB  ARG A  29       3.538   8.213  -1.210  1.00  0.97           H  
ATOM    441 2HB  ARG A  29       2.333   9.394  -0.749  1.00  0.97           H  
ATOM    442 1HG  ARG A  29       3.931  11.208  -0.835  1.00  0.97           H  
ATOM    443 2HG  ARG A  29       5.279  10.067  -1.064  1.00  0.97           H  
ATOM    444 1HD  ARG A  29       3.025  10.402  -3.017  1.00  0.97           H  
ATOM    445 2HD  ARG A  29       4.570  11.281  -3.089  1.00  0.97           H  
ATOM    446  HE  ARG A  29       5.096   8.477  -2.878  1.00  0.97           H  
ATOM    447 1HH1 ARG A  29       3.854  10.908  -5.115  1.00  0.97           H  
ATOM    448 2HH1 ARG A  29       4.336  10.038  -6.553  1.00  0.97           H  
ATOM    449 1HH2 ARG A  29       5.697   7.326  -4.835  1.00  0.97           H  
ATOM    450 2HH2 ARG A  29       5.379   8.049  -6.387  1.00  0.97           H  
ATOM    451  N   PRO A  30       1.782   8.249   2.216  1.00  1.16           N  
ATOM    452  CA  PRO A  30       0.919   7.372   2.995  1.00  1.16           C  
ATOM    453  C   PRO A  30       0.445   6.130   2.232  1.00  1.16           C  
ATOM    454  O   PRO A  30       0.063   6.242   1.068  1.00  1.16           O  
ATOM    455  CB  PRO A  30      -0.277   8.282   3.285  1.00  1.16           C  
ATOM    456  CG  PRO A  30       0.307   9.662   3.335  1.00  1.16           C  
ATOM    457  CD  PRO A  30       1.362   9.678   2.257  1.00  1.16           C  
ATOM    458  HA  PRO A  30       1.432   7.161   3.933  1.00  1.16           H  
ATOM    459 1HB  PRO A  30      -1.038   8.165   2.504  1.00  1.16           H  
ATOM    460 2HB  PRO A  30      -0.748   7.990   4.236  1.00  1.16           H  
ATOM    461 1HG  PRO A  30      -0.482  10.413   3.170  1.00  1.16           H  
ATOM    462 2HG  PRO A  30       0.726   9.858   4.334  1.00  1.16           H  
ATOM    463 1HD  PRO A  30       0.952  10.005   1.292  1.00  1.16           H  
ATOM    464 2HD  PRO A  30       2.153  10.334   2.634  1.00  1.16           H  
ATOM    465  N   PRO A  31       0.441   4.942   2.876  1.00  1.34           N  
ATOM    466  CA  PRO A  31      -0.015   3.657   2.364  1.00  1.34           C  
ATOM    467  C   PRO A  31      -1.431   3.595   1.820  1.00  1.34           C  
ATOM    468  O   PRO A  31      -1.712   2.803   0.907  1.00  1.34           O  
ATOM    469  CB  PRO A  31       0.082   2.772   3.598  1.00  1.34           C  
ATOM    470  CG  PRO A  31       1.149   3.366   4.424  1.00  1.34           C  
ATOM    471  CD  PRO A  31       1.035   4.840   4.230  1.00  1.34           C  
ATOM    472  HA  PRO A  31       0.668   3.336   1.603  1.00  1.34           H  
ATOM    473 1HB  PRO A  31      -0.891   2.706   4.109  1.00  1.34           H  
ATOM    474 2HB  PRO A  31       0.341   1.770   3.278  1.00  1.34           H  
ATOM    475 1HG  PRO A  31       1.038   3.041   5.470  1.00  1.34           H  
ATOM    476 2HG  PRO A  31       2.089   2.986   4.083  1.00  1.34           H  
ATOM    477 1HD  PRO A  31       0.392   5.303   4.994  1.00  1.34           H  
ATOM    478 2HD  PRO A  31       2.075   5.210   4.242  1.00  1.34           H  
ATOM    479  N   GLN A  32      -2.305   4.449   2.361  1.00  1.48           N  
ATOM    480  CA  GLN A  32      -3.721   4.501   2.011  1.00  1.48           C  
ATOM    481  C   GLN A  32      -4.446   3.234   2.472  1.00  1.48           C  
ATOM    482  O   GLN A  32      -3.918   2.121   2.401  1.00  1.48           O  
ATOM    483  CB  GLN A  32      -3.953   4.710   0.505  1.00  1.48           C  
ATOM    484  CG  GLN A  32      -3.378   5.998  -0.063  1.00  1.48           C  
ATOM    485  CD  GLN A  32      -4.017   7.235   0.514  1.00  1.48           C  
ATOM    486  OE1 GLN A  32      -5.211   7.257   0.826  1.00  1.48           O  
ATOM    487  NE2 GLN A  32      -3.227   8.290   0.650  1.00  1.48           N  
ATOM    488  H   GLN A  32      -1.980   5.081   3.075  1.00  1.48           H  
ATOM    489  HA  GLN A  32      -4.169   5.346   2.532  1.00  1.48           H  
ATOM    490 1HB  GLN A  32      -3.586   3.874  -0.073  1.00  1.48           H  
ATOM    491 2HB  GLN A  32      -5.023   4.759   0.331  1.00  1.48           H  
ATOM    492 1HG  GLN A  32      -2.311   6.034   0.152  1.00  1.48           H  
ATOM    493 2HG  GLN A  32      -3.536   6.003  -1.141  1.00  1.48           H  
ATOM    494 1HE2 GLN A  32      -3.591   9.144   1.022  1.00  1.48           H  
ATOM    495 2HE2 GLN A  32      -2.264   8.237   0.371  1.00  1.48           H  
ATOM    496  N   PHE A  33      -5.618   3.422   3.066  1.00  1.51           N  
ATOM    497  CA  PHE A  33      -6.471   2.320   3.527  1.00  1.51           C  
ATOM    498  C   PHE A  33      -5.827   1.377   4.553  1.00  1.51           C  
ATOM    499  O   PHE A  33      -6.275   0.243   4.716  1.00  1.51           O  
ATOM    500  CB  PHE A  33      -6.922   1.478   2.328  1.00  1.51           C  
ATOM    501  CG  PHE A  33      -7.581   2.275   1.240  1.00  1.51           C  
ATOM    502  CD1 PHE A  33      -6.905   2.528   0.054  1.00  1.51           C  
ATOM    503  CD2 PHE A  33      -8.860   2.780   1.395  1.00  1.51           C  
ATOM    504  CE1 PHE A  33      -7.492   3.266  -0.951  1.00  1.51           C  
ATOM    505  CE2 PHE A  33      -9.452   3.519   0.388  1.00  1.51           C  
ATOM    506  CZ  PHE A  33      -8.766   3.762  -0.786  1.00  1.51           C  
ATOM    507  H   PHE A  33      -5.972   4.366   3.141  1.00  1.51           H  
ATOM    508  HA  PHE A  33      -7.356   2.758   3.990  1.00  1.51           H  
ATOM    509 1HB  PHE A  33      -6.072   0.950   1.899  1.00  1.51           H  
ATOM    510 2HB  PHE A  33      -7.629   0.723   2.667  1.00  1.51           H  
ATOM    511  HD1 PHE A  33      -5.894   2.136  -0.076  1.00  1.51           H  
ATOM    512  HD2 PHE A  33      -9.402   2.590   2.323  1.00  1.51           H  
ATOM    513  HE1 PHE A  33      -6.948   3.458  -1.876  1.00  1.51           H  
ATOM    514  HE2 PHE A  33     -10.460   3.911   0.520  1.00  1.51           H  
ATOM    515  HZ  PHE A  33      -9.232   4.345  -1.579  1.00  1.51           H  
ATOM    516  N   GLY A  34      -4.799   1.839   5.263  1.00  1.45           N  
ATOM    517  CA  GLY A  34      -4.151   1.012   6.278  1.00  1.45           C  
ATOM    518  C   GLY A  34      -3.167  -0.028   5.718  1.00  1.45           C  
ATOM    519  O   GLY A  34      -2.817  -0.982   6.417  1.00  1.45           O  
ATOM    520  H   GLY A  34      -4.462   2.772   5.088  1.00  1.45           H  
ATOM    521 1HA  GLY A  34      -3.621   1.662   6.975  1.00  1.45           H  
ATOM    522 2HA  GLY A  34      -4.917   0.500   6.858  1.00  1.45           H  
ATOM    523  N   GLY A  35      -2.713   0.147   4.474  1.00  1.31           N  
ATOM    524  CA  GLY A  35      -1.794  -0.818   3.873  1.00  1.31           C  
ATOM    525  C   GLY A  35      -0.352  -0.651   4.359  1.00  1.31           C  
ATOM    526  O   GLY A  35      -0.070   0.129   5.270  1.00  1.31           O  
ATOM    527  H   GLY A  35      -3.053   0.928   3.910  1.00  1.31           H  
ATOM    528 1HA  GLY A  35      -2.138  -1.828   4.096  1.00  1.31           H  
ATOM    529 2HA  GLY A  35      -1.825  -0.705   2.791  1.00  1.31           H  
ATOM    530  N   ASN A  36       0.576  -1.373   3.730  1.00  1.15           N  
ATOM    531  CA  ASN A  36       1.974  -1.355   4.160  1.00  1.15           C  
ATOM    532  C   ASN A  36       2.760  -0.103   3.719  1.00  1.15           C  
ATOM    533  O   ASN A  36       2.465   0.442   2.652  1.00  1.15           O  
ATOM    534  CB  ASN A  36       2.667  -2.609   3.667  1.00  1.15           C  
ATOM    535  CG  ASN A  36       2.167  -3.828   4.380  1.00  1.15           C  
ATOM    536  OD1 ASN A  36       1.973  -3.799   5.600  1.00  1.15           O  
ATOM    537  ND2 ASN A  36       1.944  -4.895   3.658  1.00  1.15           N  
ATOM    538  H   ASN A  36       0.298  -1.982   2.974  1.00  1.15           H  
ATOM    539  HA  ASN A  36       1.938  -1.403   5.241  1.00  1.15           H  
ATOM    540 1HB  ASN A  36       2.476  -2.730   2.609  1.00  1.15           H  
ATOM    541 2HB  ASN A  36       3.748  -2.523   3.793  1.00  1.15           H  
ATOM    542 1HD2 ASN A  36       1.607  -5.730   4.094  1.00  1.15           H  
ATOM    543 2HD2 ASN A  36       2.112  -4.884   2.672  1.00  1.15           H  
ATOM    544  N   PRO A  37       3.719   0.379   4.555  1.00  1.00           N  
ATOM    545  CA  PRO A  37       4.661   1.477   4.343  1.00  1.00           C  
ATOM    546  C   PRO A  37       5.818   1.127   3.428  1.00  1.00           C  
ATOM    547  O   PRO A  37       6.064  -0.037   3.121  1.00  1.00           O  
ATOM    548  CB  PRO A  37       5.161   1.771   5.758  1.00  1.00           C  
ATOM    549  CG  PRO A  37       5.100   0.452   6.461  1.00  1.00           C  
ATOM    550  CD  PRO A  37       3.865  -0.228   5.912  1.00  1.00           C  
ATOM    551  HA  PRO A  37       4.136   2.345   3.938  1.00  1.00           H  
ATOM    552 1HB  PRO A  37       6.187   2.176   5.711  1.00  1.00           H  
ATOM    553 2HB  PRO A  37       4.531   2.541   6.228  1.00  1.00           H  
ATOM    554 1HG  PRO A  37       6.022  -0.116   6.259  1.00  1.00           H  
ATOM    555 2HG  PRO A  37       5.055   0.605   7.550  1.00  1.00           H  
ATOM    556 1HD  PRO A  37       4.062  -1.309   5.862  1.00  1.00           H  
ATOM    557 2HD  PRO A  37       2.996   0.023   6.547  1.00  1.00           H  
ATOM    558  N   CYS A  38       6.540   2.161   3.030  1.00  0.87           N  
ATOM    559  CA  CYS A  38       7.716   2.055   2.182  1.00  0.87           C  
ATOM    560  C   CYS A  38       8.881   1.334   2.831  1.00  0.87           C  
ATOM    561  O   CYS A  38       9.083   1.421   4.042  1.00  0.87           O  
ATOM    562  CB  CYS A  38       8.286   3.420   1.876  1.00  0.87           C  
ATOM    563  SG  CYS A  38       7.248   4.552   1.031  1.00  0.87           S  
ATOM    564  H   CYS A  38       6.260   3.088   3.322  1.00  0.87           H  
ATOM    565  HA  CYS A  38       7.437   1.542   1.262  1.00  0.87           H  
ATOM    566 1HB  CYS A  38       8.637   3.888   2.793  1.00  0.87           H  
ATOM    567 2HB  CYS A  38       9.133   3.253   1.268  1.00  0.87           H  
ATOM    568  N   GLU A  39       9.680   0.677   1.997  1.00  0.77           N  
ATOM    569  CA  GLU A  39      10.937   0.069   2.418  1.00  0.77           C  
ATOM    570  C   GLU A  39      12.096   0.925   1.896  1.00  0.77           C  
ATOM    571  O   GLU A  39      11.960   1.577   0.857  1.00  0.77           O  
ATOM    572  CB  GLU A  39      11.057  -1.367   1.897  1.00  0.77           C  
ATOM    573  CG  GLU A  39      10.008  -2.331   2.452  1.00  0.77           C  
ATOM    574  CD  GLU A  39      10.173  -3.756   1.951  1.00  0.77           C  
ATOM    575  OE1 GLU A  39      11.068  -3.997   1.175  1.00  0.77           O  
ATOM    576  OE2 GLU A  39       9.403  -4.598   2.353  1.00  0.77           O  
ATOM    577  H   GLU A  39       9.419   0.620   1.024  1.00  0.77           H  
ATOM    578  HA  GLU A  39      10.980   0.056   3.508  1.00  0.77           H  
ATOM    579 1HB  GLU A  39      10.972  -1.367   0.811  1.00  0.77           H  
ATOM    580 2HB  GLU A  39      12.042  -1.762   2.147  1.00  0.77           H  
ATOM    581 1HG  GLU A  39      10.072  -2.328   3.540  1.00  0.77           H  
ATOM    582 2HG  GLU A  39       9.017  -1.966   2.176  1.00  0.77           H  
ATOM    583  N   GLY A  40      13.242   0.884   2.578  1.00  0.70           N  
ATOM    584  CA  GLY A  40      14.429   1.628   2.146  1.00  0.70           C  
ATOM    585  C   GLY A  40      14.615   2.924   2.948  1.00  0.70           C  
ATOM    586  O   GLY A  40      13.815   3.218   3.834  1.00  0.70           O  
ATOM    587  H   GLY A  40      13.287   0.327   3.420  1.00  0.70           H  
ATOM    588 1HA  GLY A  40      15.305   0.989   2.261  1.00  0.70           H  
ATOM    589 2HA  GLY A  40      14.328   1.857   1.087  1.00  0.70           H  
ATOM    590  N   PRO A  41      15.711   3.664   2.712  1.00  0.65           N  
ATOM    591  CA  PRO A  41      16.109   4.868   3.423  1.00  0.65           C  
ATOM    592  C   PRO A  41      15.256   6.092   3.118  1.00  0.65           C  
ATOM    593  O   PRO A  41      14.740   6.258   2.009  1.00  0.65           O  
ATOM    594  CB  PRO A  41      17.552   5.071   2.937  1.00  0.65           C  
ATOM    595  CG  PRO A  41      17.582   4.447   1.557  1.00  0.65           C  
ATOM    596  CD  PRO A  41      16.642   3.258   1.640  1.00  0.65           C  
ATOM    597  HA  PRO A  41      16.096   4.661   4.504  1.00  0.65           H  
ATOM    598 1HB  PRO A  41      17.796   6.147   2.923  1.00  0.65           H  
ATOM    599 2HB  PRO A  41      18.255   4.597   3.638  1.00  0.65           H  
ATOM    600 1HG  PRO A  41      17.265   5.189   0.810  1.00  0.65           H  
ATOM    601 2HG  PRO A  41      18.613   4.160   1.297  1.00  0.65           H  
ATOM    602 1HD  PRO A  41      16.124   3.145   0.681  1.00  0.65           H  
ATOM    603 2HD  PRO A  41      17.201   2.355   1.926  1.00  0.65           H  
ATOM    604  N   GLU A  42      15.208   6.997   4.092  1.00  0.62           N  
ATOM    605  CA  GLU A  42      14.540   8.292   3.966  1.00  0.62           C  
ATOM    606  C   GLU A  42      15.574   9.411   3.961  1.00  0.62           C  
ATOM    607  O   GLU A  42      15.263  10.586   3.742  1.00  0.62           O  
ATOM    608  CB  GLU A  42      13.577   8.491   5.141  1.00  0.62           C  
ATOM    609  CG  GLU A  42      14.273   8.569   6.513  1.00  0.62           C  
ATOM    610  CD  GLU A  42      13.316   8.698   7.696  1.00  0.62           C  
ATOM    611  OE1 GLU A  42      12.128   8.769   7.486  1.00  0.62           O  
ATOM    612  OE2 GLU A  42      13.791   8.726   8.809  1.00  0.62           O  
ATOM    613  H   GLU A  42      15.637   6.770   4.978  1.00  0.62           H  
ATOM    614  HA  GLU A  42      13.985   8.322   3.027  1.00  0.62           H  
ATOM    615 1HB  GLU A  42      13.009   9.410   4.993  1.00  0.62           H  
ATOM    616 2HB  GLU A  42      12.870   7.672   5.178  1.00  0.62           H  
ATOM    617 1HG  GLU A  42      14.880   7.674   6.647  1.00  0.62           H  
ATOM    618 2HG  GLU A  42      14.944   9.427   6.510  1.00  0.62           H  
ATOM    619  N   LYS A  43      16.820   9.032   4.219  1.00  0.61           N  
ATOM    620  CA  LYS A  43      17.911   9.983   4.300  1.00  0.61           C  
ATOM    621  C   LYS A  43      19.226   9.365   3.856  1.00  0.61           C  
ATOM    622  O   LYS A  43      19.536   8.222   4.202  1.00  0.61           O  
ATOM    623  CB  LYS A  43      18.059  10.541   5.719  1.00  0.61           C  
ATOM    624  CG  LYS A  43      19.113  11.625   5.815  1.00  0.61           C  
ATOM    625  CD  LYS A  43      19.210  12.276   7.175  1.00  0.61           C  
ATOM    626  CE  LYS A  43      20.284  13.327   7.097  1.00  0.61           C  
ATOM    627  NZ  LYS A  43      20.552  14.031   8.368  1.00  0.61           N  
ATOM    628  H   LYS A  43      17.013   8.056   4.363  1.00  0.61           H  
ATOM    629  HA  LYS A  43      17.696  10.808   3.632  1.00  0.61           H  
ATOM    630 1HB  LYS A  43      17.108  10.963   6.048  1.00  0.61           H  
ATOM    631 2HB  LYS A  43      18.324   9.739   6.406  1.00  0.61           H  
ATOM    632 1HG  LYS A  43      20.092  11.197   5.597  1.00  0.61           H  
ATOM    633 2HG  LYS A  43      18.913  12.391   5.067  1.00  0.61           H  
ATOM    634 1HD  LYS A  43      18.258  12.740   7.437  1.00  0.61           H  
ATOM    635 2HD  LYS A  43      19.472  11.537   7.931  1.00  0.61           H  
ATOM    636 1HE  LYS A  43      21.207  12.851   6.757  1.00  0.61           H  
ATOM    637 2HE  LYS A  43      19.976  14.059   6.361  1.00  0.61           H  
ATOM    638 1HZ  LYS A  43      21.300  14.715   8.160  1.00  0.61           H  
ATOM    639 2HZ  LYS A  43      19.730  14.506   8.689  1.00  0.61           H  
ATOM    640 3HZ  LYS A  43      20.868  13.382   9.064  1.00  0.61           H  
ATOM    641  N   GLN A  44      19.998  10.144   3.104  1.00  0.61           N  
ATOM    642  CA  GLN A  44      21.332   9.757   2.667  1.00  0.61           C  
ATOM    643  C   GLN A  44      22.360  10.799   3.076  1.00  0.61           C  
ATOM    644  O   GLN A  44      22.079  12.001   3.081  1.00  0.61           O  
ATOM    645  CB  GLN A  44      21.383   9.609   1.147  1.00  0.61           C  
ATOM    646  CG  GLN A  44      20.548   8.522   0.598  1.00  0.61           C  
ATOM    647  CD  GLN A  44      20.524   8.532  -0.920  1.00  0.61           C  
ATOM    648  OE1 GLN A  44      20.358   9.590  -1.554  1.00  0.61           O  
ATOM    649  NE2 GLN A  44      20.686   7.356  -1.518  1.00  0.61           N  
ATOM    650  H   GLN A  44      19.635  11.058   2.841  1.00  0.61           H  
ATOM    651  HA  GLN A  44      21.598   8.811   3.136  1.00  0.61           H  
ATOM    652 1HB  GLN A  44      21.058  10.542   0.685  1.00  0.61           H  
ATOM    653 2HB  GLN A  44      22.412   9.432   0.839  1.00  0.61           H  
ATOM    654 1HG  GLN A  44      20.955   7.566   0.927  1.00  0.61           H  
ATOM    655 2HG  GLN A  44      19.564   8.639   0.975  1.00  0.61           H  
ATOM    656 1HE2 GLN A  44      20.676   7.288  -2.515  1.00  0.61           H  
ATOM    657 2HE2 GLN A  44      20.814   6.530  -0.967  1.00  0.61           H  
ATOM    658  N   THR A  45      23.567  10.324   3.371  1.00  0.63           N  
ATOM    659  CA  THR A  45      24.698  11.196   3.672  1.00  0.63           C  
ATOM    660  C   THR A  45      25.911  10.810   2.829  1.00  0.63           C  
ATOM    661  O   THR A  45      26.256   9.629   2.738  1.00  0.63           O  
ATOM    662  CB  THR A  45      25.058  11.154   5.172  1.00  0.63           C  
ATOM    663  OG1 THR A  45      23.945  11.611   5.954  1.00  0.63           O  
ATOM    664  CG2 THR A  45      26.245  12.033   5.441  1.00  0.63           C  
ATOM    665  H   THR A  45      23.713   9.325   3.370  1.00  0.63           H  
ATOM    666  HA  THR A  45      24.428  12.220   3.423  1.00  0.63           H  
ATOM    667  HB  THR A  45      25.295  10.133   5.457  1.00  0.63           H  
ATOM    668  HG1 THR A  45      23.837  12.596   5.816  1.00  0.63           H  
ATOM    669 1HG2 THR A  45      26.499  12.004   6.498  1.00  0.63           H  
ATOM    670 2HG2 THR A  45      27.077  11.679   4.861  1.00  0.63           H  
ATOM    671 3HG2 THR A  45      25.995  13.058   5.152  1.00  0.63           H  
ATOM    672  N   LYS A  46      26.548  11.807   2.219  1.00  0.67           N  
ATOM    673  CA  LYS A  46      27.738  11.600   1.392  1.00  0.67           C  
ATOM    674  C   LYS A  46      28.899  12.482   1.803  1.00  0.67           C  
ATOM    675  O   LYS A  46      28.722  13.540   2.405  1.00  0.67           O  
ATOM    676  CB  LYS A  46      27.433  11.819  -0.091  1.00  0.67           C  
ATOM    677  CG  LYS A  46      26.426  10.857  -0.676  1.00  0.67           C  
ATOM    678  CD  LYS A  46      26.977   9.449  -0.789  1.00  0.67           C  
ATOM    679  CE  LYS A  46      25.968   8.516  -1.452  1.00  0.67           C  
ATOM    680  NZ  LYS A  46      26.471   7.112  -1.521  1.00  0.67           N  
ATOM    681  H   LYS A  46      26.180  12.750   2.342  1.00  0.67           H  
ATOM    682  HA  LYS A  46      28.063  10.568   1.515  1.00  0.67           H  
ATOM    683 1HB  LYS A  46      27.044  12.831  -0.232  1.00  0.67           H  
ATOM    684 2HB  LYS A  46      28.355  11.743  -0.669  1.00  0.67           H  
ATOM    685 1HG  LYS A  46      25.581  10.807  -0.015  1.00  0.67           H  
ATOM    686 2HG  LYS A  46      26.099  11.205  -1.654  1.00  0.67           H  
ATOM    687 1HD  LYS A  46      27.896   9.460  -1.375  1.00  0.67           H  
ATOM    688 2HD  LYS A  46      27.205   9.070   0.210  1.00  0.67           H  
ATOM    689 1HE  LYS A  46      25.039   8.533  -0.878  1.00  0.67           H  
ATOM    690 2HE  LYS A  46      25.765   8.870  -2.462  1.00  0.67           H  
ATOM    691 1HZ  LYS A  46      25.778   6.525  -1.963  1.00  0.67           H  
ATOM    692 2HZ  LYS A  46      27.326   7.085  -2.058  1.00  0.67           H  
ATOM    693 3HZ  LYS A  46      26.650   6.776  -0.584  1.00  0.67           H  
ATOM    694  N   PHE A  47      30.102  12.054   1.451  1.00  0.75           N  
ATOM    695  CA  PHE A  47      31.296  12.835   1.750  1.00  0.75           C  
ATOM    696  C   PHE A  47      31.492  14.013   0.819  1.00  0.75           C  
ATOM    697  O   PHE A  47      31.147  13.967  -0.364  1.00  0.75           O  
ATOM    698  CB  PHE A  47      32.556  11.980   1.675  1.00  0.75           C  
ATOM    699  CG  PHE A  47      32.777  11.069   2.821  1.00  0.75           C  
ATOM    700  CD1 PHE A  47      32.390   9.742   2.783  1.00  0.75           C  
ATOM    701  CD2 PHE A  47      33.414  11.546   3.946  1.00  0.75           C  
ATOM    702  CE1 PHE A  47      32.639   8.909   3.860  1.00  0.75           C  
ATOM    703  CE2 PHE A  47      33.672  10.722   5.017  1.00  0.75           C  
ATOM    704  CZ  PHE A  47      33.284   9.399   4.977  1.00  0.75           C  
ATOM    705  H   PHE A  47      30.196  11.174   0.964  1.00  0.75           H  
ATOM    706  HA  PHE A  47      31.205  13.222   2.768  1.00  0.75           H  
ATOM    707 1HB  PHE A  47      32.529  11.381   0.767  1.00  0.75           H  
ATOM    708 2HB  PHE A  47      33.423  12.639   1.598  1.00  0.75           H  
ATOM    709  HD1 PHE A  47      31.890   9.354   1.896  1.00  0.75           H  
ATOM    710  HD2 PHE A  47      33.715  12.595   3.973  1.00  0.75           H  
ATOM    711  HE1 PHE A  47      32.330   7.864   3.823  1.00  0.75           H  
ATOM    712  HE2 PHE A  47      34.177  11.116   5.898  1.00  0.75           H  
ATOM    713  HZ  PHE A  47      33.482   8.746   5.824  1.00  0.75           H  
ATOM    714  N   CYS A  48      32.110  15.041   1.373  1.00  0.86           N  
ATOM    715  CA  CYS A  48      32.496  16.258   0.685  1.00  0.86           C  
ATOM    716  C   CYS A  48      33.953  16.609   0.957  1.00  0.86           C  
ATOM    717  O   CYS A  48      34.386  16.681   2.105  1.00  0.86           O  
ATOM    718  CB  CYS A  48      31.603  17.398   1.147  1.00  0.86           C  
ATOM    719  SG  CYS A  48      31.972  19.005   0.427  1.00  0.86           S  
ATOM    720  H   CYS A  48      32.291  14.987   2.370  1.00  0.86           H  
ATOM    721  HA  CYS A  48      32.362  16.111  -0.387  1.00  0.86           H  
ATOM    722 1HB  CYS A  48      30.597  17.148   0.894  1.00  0.86           H  
ATOM    723 2HB  CYS A  48      31.654  17.488   2.230  1.00  0.86           H  
ATOM    724  N   ASN A  49      34.708  16.816  -0.118  1.00  1.00           N  
ATOM    725  CA  ASN A  49      36.132  17.150  -0.056  1.00  1.00           C  
ATOM    726  C   ASN A  49      36.355  18.460  -0.793  1.00  1.00           C  
ATOM    727  O   ASN A  49      36.017  18.575  -1.974  1.00  1.00           O  
ATOM    728  CB  ASN A  49      36.975  16.025  -0.613  1.00  1.00           C  
ATOM    729  CG  ASN A  49      36.916  14.785   0.256  1.00  1.00           C  
ATOM    730  OD1 ASN A  49      37.596  14.720   1.290  1.00  1.00           O  
ATOM    731  ND2 ASN A  49      36.122  13.816  -0.142  1.00  1.00           N  
ATOM    732  H   ASN A  49      34.272  16.741  -1.026  1.00  1.00           H  
ATOM    733  HA  ASN A  49      36.415  17.312   0.983  1.00  1.00           H  
ATOM    734 1HB  ASN A  49      36.635  15.774  -1.618  1.00  1.00           H  
ATOM    735 2HB  ASN A  49      38.011  16.354  -0.688  1.00  1.00           H  
ATOM    736 1HD2 ASN A  49      36.040  12.971   0.386  1.00  1.00           H  
ATOM    737 2HD2 ASN A  49      35.596  13.920  -0.987  1.00  1.00           H  
ATOM    738  N   ILE A  50      36.853  19.464  -0.072  1.00  1.18           N  
ATOM    739  CA  ILE A  50      36.948  20.808  -0.626  1.00  1.18           C  
ATOM    740  C   ILE A  50      38.352  21.391  -0.859  1.00  1.18           C  
ATOM    741  O   ILE A  50      38.678  21.789  -1.975  1.00  1.18           O  
ATOM    742  CB  ILE A  50      36.182  21.751   0.315  1.00  1.18           C  
ATOM    743  CG1 ILE A  50      34.742  21.331   0.402  1.00  1.18           C  
ATOM    744  CG2 ILE A  50      36.265  23.187  -0.145  1.00  1.18           C  
ATOM    745  CD1 ILE A  50      34.004  22.071   1.451  1.00  1.18           C  
ATOM    746  H   ILE A  50      37.141  19.281   0.891  1.00  1.18           H  
ATOM    747  HA  ILE A  50      36.438  20.801  -1.588  1.00  1.18           H  
ATOM    748  HB  ILE A  50      36.593  21.655   1.306  1.00  1.18           H  
ATOM    749 1HG1 ILE A  50      34.254  21.496  -0.557  1.00  1.18           H  
ATOM    750 2HG1 ILE A  50      34.689  20.276   0.646  1.00  1.18           H  
ATOM    751 1HG2 ILE A  50      35.716  23.820   0.549  1.00  1.18           H  
ATOM    752 2HG2 ILE A  50      37.290  23.510  -0.179  1.00  1.18           H  
ATOM    753 3HG2 ILE A  50      35.829  23.274  -1.138  1.00  1.18           H  
ATOM    754 1HD1 ILE A  50      32.975  21.735   1.487  1.00  1.18           H  
ATOM    755 2HD1 ILE A  50      34.475  21.889   2.418  1.00  1.18           H  
ATOM    756 3HD1 ILE A  50      34.023  23.136   1.235  1.00  1.18           H  
ATOM    757  N   ALA A  51      39.156  21.516   0.196  1.00  1.37           N  
ATOM    758  CA  ALA A  51      40.432  22.242   0.068  1.00  1.37           C  
ATOM    759  C   ALA A  51      41.364  22.030   1.250  1.00  1.37           C  
ATOM    760  O   ALA A  51      40.983  21.498   2.280  1.00  1.37           O  
ATOM    761  CB  ALA A  51      40.181  23.736  -0.083  1.00  1.37           C  
ATOM    762  H   ALA A  51      38.867  21.133   1.081  1.00  1.37           H  
ATOM    763  HA  ALA A  51      40.936  21.873  -0.825  1.00  1.37           H  
ATOM    764 1HB  ALA A  51      41.131  24.252  -0.208  1.00  1.37           H  
ATOM    765 2HB  ALA A  51      39.556  23.930  -0.951  1.00  1.37           H  
ATOM    766 3HB  ALA A  51      39.686  24.111   0.813  1.00  1.37           H  
ATOM    767  N   LEU A  52      42.585  22.505   1.138  1.00  1.57           N  
ATOM    768  CA  LEU A  52      43.468  22.475   2.297  1.00  1.57           C  
ATOM    769  C   LEU A  52      42.949  23.473   3.335  1.00  1.57           C  
ATOM    770  O   LEU A  52      42.246  24.423   2.981  1.00  1.57           O  
ATOM    771  CB  LEU A  52      44.897  22.834   1.892  1.00  1.57           C  
ATOM    772  CG  LEU A  52      45.565  21.861   0.916  1.00  1.57           C  
ATOM    773  CD1 LEU A  52      46.927  22.405   0.521  1.00  1.57           C  
ATOM    774  CD2 LEU A  52      45.687  20.496   1.573  1.00  1.57           C  
ATOM    775  H   LEU A  52      42.902  22.910   0.269  1.00  1.57           H  
ATOM    776  HA  LEU A  52      43.453  21.477   2.732  1.00  1.57           H  
ATOM    777 1HB  LEU A  52      44.892  23.820   1.432  1.00  1.57           H  
ATOM    778 2HB  LEU A  52      45.512  22.879   2.792  1.00  1.57           H  
ATOM    779  HG  LEU A  52      44.959  21.775   0.014  1.00  1.57           H  
ATOM    780 1HD1 LEU A  52      47.402  21.720  -0.182  1.00  1.57           H  
ATOM    781 2HD1 LEU A  52      46.807  23.381   0.049  1.00  1.57           H  
ATOM    782 3HD1 LEU A  52      47.551  22.505   1.408  1.00  1.57           H  
ATOM    783 1HD2 LEU A  52      46.159  19.799   0.878  1.00  1.57           H  
ATOM    784 2HD2 LEU A  52      46.296  20.578   2.473  1.00  1.57           H  
ATOM    785 3HD2 LEU A  52      44.695  20.129   1.838  1.00  1.57           H  
ATOM    786  N   CYS A  53      43.316  23.276   4.605  1.00  1.75           N  
ATOM    787  CA  CYS A  53      42.895  24.171   5.690  1.00  1.75           C  
ATOM    788  C   CYS A  53      44.081  24.788   6.458  1.00  1.75           C  
ATOM    789  O   CYS A  53      44.307  24.391   7.603  1.00  1.75           O  
ATOM    790  CB  CYS A  53      42.083  23.404   6.744  1.00  1.75           C  
ATOM    791  SG  CYS A  53      40.573  22.566   6.171  1.00  1.75           S  
ATOM    792  H   CYS A  53      43.891  22.476   4.829  1.00  1.75           H  
ATOM    793  HA  CYS A  53      42.276  24.964   5.274  1.00  1.75           H  
ATOM    794 1HB  CYS A  53      42.723  22.649   7.201  1.00  1.75           H  
ATOM    795 2HB  CYS A  53      41.795  24.095   7.536  1.00  1.75           H  
ATOM    796  N   PRO A  54      44.888  25.685   5.850  1.00  1.89           N  
ATOM    797  CA  PRO A  54      46.056  26.309   6.444  1.00  1.89           C  
ATOM    798  C   PRO A  54      45.645  27.435   7.382  1.00  1.89           C  
ATOM    799  O   PRO A  54      46.502  28.111   7.952  1.00  1.89           O  
ATOM    800  OXT PRO A  54      44.490  27.852   7.316  1.00  1.89           O  
ATOM    801  CB  PRO A  54      46.797  26.865   5.224  1.00  1.89           C  
ATOM    802  CG  PRO A  54      45.701  27.155   4.216  1.00  1.89           C  
ATOM    803  CD  PRO A  54      44.654  26.088   4.448  1.00  1.89           C  
ATOM    804  HA  PRO A  54      46.653  25.552   6.971  1.00  1.89           H  
ATOM    805 1HB  PRO A  54      47.366  27.764   5.507  1.00  1.89           H  
ATOM    806 2HB  PRO A  54      47.525  26.127   4.859  1.00  1.89           H  
ATOM    807 1HG  PRO A  54      45.304  28.169   4.368  1.00  1.89           H  
ATOM    808 2HG  PRO A  54      46.109  27.127   3.194  1.00  1.89           H  
ATOM    809 1HD  PRO A  54      43.643  26.492   4.298  1.00  1.89           H  
ATOM    810 2HD  PRO A  54      44.887  25.278   3.770  1.00  1.89           H  
ENDMDL

REMARK ID 147427 DOMAINID 143659 MODEL 2 2021-11-06_00000141_1_11
MODEL     2
ATOM      1  N   HIS A   1      -0.366   1.687   0.587  1.00  1.23           N  
ATOM      2  CA  HIS A   1       1.086   1.752   0.683  1.00  1.23           C  
ATOM      3  C   HIS A   1       1.542   3.020  -0.029  1.00  1.23           C  
ATOM      4  O   HIS A   1       1.028   3.338  -1.106  1.00  1.23           O  
ATOM      5  CB  HIS A   1       1.716   0.520   0.018  1.00  1.23           C  
ATOM      6  CG  HIS A   1       3.171   0.295   0.342  1.00  1.23           C  
ATOM      7  ND1 HIS A   1       4.172   1.098  -0.135  1.00  1.23           N  
ATOM      8  CD2 HIS A   1       3.781  -0.670   1.073  1.00  1.23           C  
ATOM      9  CE1 HIS A   1       5.330   0.659   0.294  1.00  1.23           C  
ATOM     10  NE2 HIS A   1       5.126  -0.426   1.027  1.00  1.23           N  
ATOM     11 1H   HIS A   1      -0.743   1.152   1.354  1.00  1.23           H  
ATOM     12 2H   HIS A   1      -0.734   2.627   0.613  1.00  1.23           H  
ATOM     13 3H   HIS A   1      -0.625   1.253  -0.288  1.00  1.23           H  
ATOM     14  HA  HIS A   1       1.405   1.805   1.724  1.00  1.23           H  
ATOM     15 1HB  HIS A   1       1.165  -0.371   0.314  1.00  1.23           H  
ATOM     16 2HB  HIS A   1       1.627   0.614  -1.064  1.00  1.23           H  
ATOM     17  HD1 HIS A   1       4.071   1.931  -0.710  1.00  1.23           H  
ATOM     18  HD2 HIS A   1       3.404  -1.526   1.631  1.00  1.23           H  
ATOM     19  HE1 HIS A   1       6.239   1.182   0.014  1.00  1.23           H  
ATOM     20  N   GLY A   2       2.480   3.758   0.560  1.00  1.09           N  
ATOM     21  CA  GLY A   2       2.940   4.989  -0.095  1.00  1.09           C  
ATOM     22  C   GLY A   2       3.976   4.680  -1.168  1.00  1.09           C  
ATOM     23  O   GLY A   2       4.273   3.512  -1.442  1.00  1.09           O  
ATOM     24  H   GLY A   2       2.872   3.471   1.464  1.00  1.09           H  
ATOM     25 1HA  GLY A   2       2.096   5.506  -0.549  1.00  1.09           H  
ATOM     26 2HA  GLY A   2       3.367   5.665   0.645  1.00  1.09           H  
ATOM     27  N   ALA A   3       4.555   5.712  -1.770  1.00  0.96           N  
ATOM     28  CA  ALA A   3       5.544   5.480  -2.810  1.00  0.96           C  
ATOM     29  C   ALA A   3       6.595   6.563  -2.798  1.00  0.96           C  
ATOM     30  O   ALA A   3       6.366   7.670  -2.315  1.00  0.96           O  
ATOM     31  CB  ALA A   3       4.872   5.427  -4.163  1.00  0.96           C  
ATOM     32  H   ALA A   3       4.269   6.665  -1.556  1.00  0.96           H  
ATOM     33  HA  ALA A   3       6.036   4.530  -2.613  1.00  0.96           H  
ATOM     34 1HB  ALA A   3       5.619   5.237  -4.932  1.00  0.96           H  
ATOM     35 2HB  ALA A   3       4.130   4.627  -4.167  1.00  0.96           H  
ATOM     36 3HB  ALA A   3       4.384   6.381  -4.359  1.00  0.96           H  
ATOM     37  N   TRP A   4       7.771   6.263  -3.314  1.00  0.84           N  
ATOM     38  CA  TRP A   4       8.777   7.303  -3.310  1.00  0.84           C  
ATOM     39  C   TRP A   4       8.552   8.327  -4.412  1.00  0.84           C  
ATOM     40  O   TRP A   4       8.248   7.967  -5.553  1.00  0.84           O  
ATOM     41  CB  TRP A   4      10.169   6.743  -3.502  1.00  0.84           C  
ATOM     42  CG  TRP A   4      10.713   5.908  -2.390  1.00  0.84           C  
ATOM     43  CD1 TRP A   4      10.880   4.555  -2.384  1.00  0.84           C  
ATOM     44  CD2 TRP A   4      11.155   6.365  -1.103  1.00  0.84           C  
ATOM     45  NE1 TRP A   4      11.431   4.163  -1.197  1.00  0.84           N  
ATOM     46  CE2 TRP A   4      11.598   5.250  -0.405  1.00  0.84           C  
ATOM     47  CE3 TRP A   4      11.216   7.602  -0.504  1.00  0.84           C  
ATOM     48  CZ2 TRP A   4      12.095   5.341   0.863  1.00  0.84           C  
ATOM     49  CZ3 TRP A   4      11.718   7.702   0.767  1.00  0.84           C  
ATOM     50  CH2 TRP A   4      12.146   6.587   1.435  1.00  0.84           C  
ATOM     51  H   TRP A   4       7.963   5.347  -3.697  1.00  0.84           H  
ATOM     52  HA  TRP A   4       8.744   7.822  -2.355  1.00  0.84           H  
ATOM     53 1HB  TRP A   4      10.199   6.154  -4.418  1.00  0.84           H  
ATOM     54 2HB  TRP A   4      10.819   7.570  -3.641  1.00  0.84           H  
ATOM     55  HD1 TRP A   4      10.636   3.890  -3.210  1.00  0.84           H  
ATOM     56  HE1 TRP A   4      11.690   3.208  -0.901  1.00  0.84           H  
ATOM     57  HE3 TRP A   4      10.869   8.470  -1.029  1.00  0.84           H  
ATOM     58  HZ2 TRP A   4      12.436   4.468   1.413  1.00  0.84           H  
ATOM     59  HZ3 TRP A   4      11.762   8.690   1.224  1.00  0.84           H  
ATOM     60  HH2 TRP A   4      12.538   6.679   2.442  1.00  0.84           H  
ATOM     61  N   ASP A   5       8.765   9.595  -4.078  1.00  0.74           N  
ATOM     62  CA  ASP A   5       8.753  10.665  -5.064  1.00  0.74           C  
ATOM     63  C   ASP A   5      10.135  10.785  -5.722  1.00  0.74           C  
ATOM     64  O   ASP A   5      10.987   9.916  -5.528  1.00  0.74           O  
ATOM     65  CB  ASP A   5       8.234  11.979  -4.440  1.00  0.74           C  
ATOM     66  CG  ASP A   5       9.087  12.626  -3.333  1.00  0.74           C  
ATOM     67  OD1 ASP A   5      10.225  12.251  -3.143  1.00  0.74           O  
ATOM     68  OD2 ASP A   5       8.549  13.498  -2.656  1.00  0.74           O  
ATOM     69  H   ASP A   5       8.925   9.824  -3.098  1.00  0.74           H  
ATOM     70  HA  ASP A   5       8.044  10.395  -5.847  1.00  0.74           H  
ATOM     71 1HB  ASP A   5       8.091  12.711  -5.228  1.00  0.74           H  
ATOM     72 2HB  ASP A   5       7.251  11.780  -4.013  1.00  0.74           H  
ATOM     73  N   GLU A   6      10.351  11.812  -6.540  1.00  0.67           N  
ATOM     74  CA  GLU A   6      11.616  11.943  -7.265  1.00  0.67           C  
ATOM     75  C   GLU A   6      12.738  12.492  -6.387  1.00  0.67           C  
ATOM     76  O   GLU A   6      12.492  13.294  -5.491  1.00  0.67           O  
ATOM     77  CB  GLU A   6      11.423  12.844  -8.486  1.00  0.67           C  
ATOM     78  CG  GLU A   6      10.472  12.273  -9.538  1.00  0.67           C  
ATOM     79  CD  GLU A   6      10.311  13.159 -10.759  1.00  0.67           C  
ATOM     80  OE1 GLU A   6      10.985  14.158 -10.845  1.00  0.67           O  
ATOM     81  OE2 GLU A   6       9.511  12.828 -11.603  1.00  0.67           O  
ATOM     82  H   GLU A   6       9.634  12.508  -6.665  1.00  0.67           H  
ATOM     83  HA  GLU A   6      11.915  10.953  -7.609  1.00  0.67           H  
ATOM     84 1HB  GLU A   6      11.034  13.811  -8.165  1.00  0.67           H  
ATOM     85 2HB  GLU A   6      12.389  13.022  -8.961  1.00  0.67           H  
ATOM     86 1HG  GLU A   6      10.850  11.303  -9.856  1.00  0.67           H  
ATOM     87 2HG  GLU A   6       9.498  12.117  -9.076  1.00  0.67           H  
ATOM     88  N   TRP A   7      13.980  12.118  -6.679  1.00  0.63           N  
ATOM     89  CA  TRP A   7      15.098  12.666  -5.912  1.00  0.63           C  
ATOM     90  C   TRP A   7      15.311  14.151  -6.219  1.00  0.63           C  
ATOM     91  O   TRP A   7      15.219  14.574  -7.375  1.00  0.63           O  
ATOM     92  CB  TRP A   7      16.410  11.928  -6.203  1.00  0.63           C  
ATOM     93  CG  TRP A   7      16.563  10.506  -5.655  1.00  0.63           C  
ATOM     94  CD1 TRP A   7      16.439   9.339  -6.349  1.00  0.63           C  
ATOM     95  CD2 TRP A   7      16.905  10.120  -4.288  1.00  0.63           C  
ATOM     96  NE1 TRP A   7      16.665   8.262  -5.514  1.00  0.63           N  
ATOM     97  CE2 TRP A   7      16.945   8.730  -4.249  1.00  0.63           C  
ATOM     98  CE3 TRP A   7      17.171  10.832  -3.123  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7      17.221   8.037  -3.075  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7      17.432  10.144  -1.954  1.00  0.63           C  
ATOM    101  CH2 TRP A   7      17.449   8.786  -1.927  1.00  0.63           C  
ATOM    102  H   TRP A   7      14.147  11.460  -7.428  1.00  0.63           H  
ATOM    103  HA  TRP A   7      14.870  12.566  -4.849  1.00  0.63           H  
ATOM    104 1HB  TRP A   7      16.591  11.909  -7.276  1.00  0.63           H  
ATOM    105 2HB  TRP A   7      17.174  12.505  -5.767  1.00  0.63           H  
ATOM    106  HD1 TRP A   7      16.198   9.266  -7.408  1.00  0.63           H  
ATOM    107  HE1 TRP A   7      16.630   7.290  -5.787  1.00  0.63           H  
ATOM    108  HE3 TRP A   7      17.143  11.905  -3.130  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7      17.250   6.950  -3.036  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7      17.620  10.720  -1.051  1.00  0.63           H  
ATOM    111  HH2 TRP A   7      17.656   8.279  -0.982  1.00  0.63           H  
ATOM    112  N   SER A   8      15.625  14.923  -5.178  1.00  0.62           N  
ATOM    113  CA  SER A   8      15.891  16.354  -5.303  1.00  0.62           C  
ATOM    114  C   SER A   8      17.224  16.549  -6.045  1.00  0.62           C  
ATOM    115  O   SER A   8      17.926  15.574  -6.267  1.00  0.62           O  
ATOM    116  CB  SER A   8      15.947  16.992  -3.907  1.00  0.62           C  
ATOM    117  OG  SER A   8      17.126  16.640  -3.182  1.00  0.62           O  
ATOM    118  H   SER A   8      15.639  14.497  -4.252  1.00  0.62           H  
ATOM    119  HA  SER A   8      15.073  16.791  -5.868  1.00  0.62           H  
ATOM    120 1HB  SER A   8      15.870  18.061  -3.970  1.00  0.62           H  
ATOM    121 2HB  SER A   8      15.075  16.649  -3.344  1.00  0.62           H  
ATOM    122  HG  SER A   8      17.871  16.988  -3.727  1.00  0.62           H  
ATOM    123  N   PRO A   9      17.566  17.746  -6.539  1.00  0.62           N  
ATOM    124  CA  PRO A   9      18.864  18.062  -7.114  1.00  0.62           C  
ATOM    125  C   PRO A   9      19.970  17.847  -6.084  1.00  0.62           C  
ATOM    126  O   PRO A   9      19.713  17.945  -4.881  1.00  0.62           O  
ATOM    127  CB  PRO A   9      18.724  19.542  -7.492  1.00  0.62           C  
ATOM    128  CG  PRO A   9      17.230  19.758  -7.653  1.00  0.62           C  
ATOM    129  CD  PRO A   9      16.588  18.853  -6.623  1.00  0.62           C  
ATOM    130  HA  PRO A   9      19.030  17.434  -8.004  1.00  0.62           H  
ATOM    131 1HB  PRO A   9      19.172  20.170  -6.703  1.00  0.62           H  
ATOM    132 2HB  PRO A   9      19.286  19.747  -8.414  1.00  0.62           H  
ATOM    133 1HG  PRO A   9      16.982  20.820  -7.498  1.00  0.62           H  
ATOM    134 2HG  PRO A   9      16.923  19.509  -8.680  1.00  0.62           H  
ATOM    135 1HD  PRO A   9      16.500  19.384  -5.671  1.00  0.62           H  
ATOM    136 2HD  PRO A   9      15.624  18.521  -7.017  1.00  0.62           H  
ATOM    137  N   TRP A  10      21.187  17.556  -6.547  1.00  0.66           N  
ATOM    138  CA  TRP A  10      22.325  17.421  -5.630  1.00  0.66           C  
ATOM    139  C   TRP A  10      22.763  18.785  -5.114  1.00  0.66           C  
ATOM    140  O   TRP A  10      22.810  19.757  -5.875  1.00  0.66           O  
ATOM    141  CB  TRP A  10      23.536  16.754  -6.308  1.00  0.66           C  
ATOM    142  CG  TRP A  10      23.411  15.285  -6.551  1.00  0.66           C  
ATOM    143  CD1 TRP A  10      23.123  14.653  -7.725  1.00  0.66           C  
ATOM    144  CD2 TRP A  10      23.595  14.239  -5.564  1.00  0.66           C  
ATOM    145  NE1 TRP A  10      23.095  13.289  -7.531  1.00  0.66           N  
ATOM    146  CE2 TRP A  10      23.365  13.023  -6.207  1.00  0.66           C  
ATOM    147  CE3 TRP A  10      23.919  14.242  -4.203  1.00  0.66           C  
ATOM    148  CZ2 TRP A  10      23.423  11.817  -5.529  1.00  0.66           C  
ATOM    149  CZ3 TRP A  10      23.970  13.031  -3.526  1.00  0.66           C  
ATOM    150  CH2 TRP A  10      23.714  11.859  -4.173  1.00  0.66           C  
ATOM    151  H   TRP A  10      21.335  17.459  -7.540  1.00  0.66           H  
ATOM    152  HA  TRP A  10      22.019  16.813  -4.780  1.00  0.66           H  
ATOM    153 1HB  TRP A  10      23.715  17.235  -7.265  1.00  0.66           H  
ATOM    154 2HB  TRP A  10      24.419  16.923  -5.690  1.00  0.66           H  
ATOM    155  HD1 TRP A  10      22.938  15.151  -8.675  1.00  0.66           H  
ATOM    156  HE1 TRP A  10      22.906  12.601  -8.247  1.00  0.66           H  
ATOM    157  HE3 TRP A  10      24.108  15.181  -3.686  1.00  0.66           H  
ATOM    158  HZ2 TRP A  10      23.233  10.863  -6.020  1.00  0.66           H  
ATOM    159  HZ3 TRP A  10      24.208  13.038  -2.458  1.00  0.66           H  
ATOM    160  HH2 TRP A  10      23.750  10.932  -3.612  1.00  0.66           H  
ATOM    161  N   SER A  11      23.121  18.845  -3.832  1.00  0.72           N  
ATOM    162  CA  SER A  11      23.584  20.090  -3.229  1.00  0.72           C  
ATOM    163  C   SER A  11      24.989  20.431  -3.701  1.00  0.72           C  
ATOM    164  O   SER A  11      25.649  19.634  -4.378  1.00  0.72           O  
ATOM    165  CB  SER A  11      23.620  19.997  -1.717  1.00  0.72           C  
ATOM    166  OG  SER A  11      24.716  19.224  -1.281  1.00  0.72           O  
ATOM    167  H   SER A  11      23.014  18.011  -3.255  1.00  0.72           H  
ATOM    168  HA  SER A  11      22.911  20.895  -3.527  1.00  0.72           H  
ATOM    169 1HB  SER A  11      23.675  20.992  -1.282  1.00  0.72           H  
ATOM    170 2HB  SER A  11      22.694  19.536  -1.372  1.00  0.72           H  
ATOM    171  HG  SER A  11      25.499  19.820  -1.345  1.00  0.72           H  
ATOM    172  N   LEU A  12      25.447  21.623  -3.345  1.00  0.81           N  
ATOM    173  CA  LEU A  12      26.792  22.052  -3.689  1.00  0.81           C  
ATOM    174  C   LEU A  12      27.766  21.356  -2.759  1.00  0.81           C  
ATOM    175  O   LEU A  12      27.382  20.949  -1.660  1.00  0.81           O  
ATOM    176  CB  LEU A  12      26.920  23.571  -3.574  1.00  0.81           C  
ATOM    177  CG  LEU A  12      26.009  24.371  -4.509  1.00  0.81           C  
ATOM    178  CD1 LEU A  12      26.189  25.857  -4.234  1.00  0.81           C  
ATOM    179  CD2 LEU A  12      26.344  24.024  -5.950  1.00  0.81           C  
ATOM    180  H   LEU A  12      24.854  22.244  -2.814  1.00  0.81           H  
ATOM    181  HA  LEU A  12      27.012  21.750  -4.713  1.00  0.81           H  
ATOM    182 1HB  LEU A  12      26.692  23.863  -2.550  1.00  0.81           H  
ATOM    183 2HB  LEU A  12      27.953  23.850  -3.786  1.00  0.81           H  
ATOM    184  HG  LEU A  12      24.967  24.117  -4.312  1.00  0.81           H  
ATOM    185 1HD1 LEU A  12      25.534  26.431  -4.891  1.00  0.81           H  
ATOM    186 2HD1 LEU A  12      25.935  26.067  -3.196  1.00  0.81           H  
ATOM    187 3HD1 LEU A  12      27.225  26.139  -4.419  1.00  0.81           H  
ATOM    188 1HD2 LEU A  12      25.694  24.588  -6.621  1.00  0.81           H  
ATOM    189 2HD2 LEU A  12      27.384  24.279  -6.153  1.00  0.81           H  
ATOM    190 3HD2 LEU A  12      26.193  22.954  -6.110  1.00  0.81           H  
ATOM    191  N   CYS A  13      29.005  21.190  -3.206  1.00  0.92           N  
ATOM    192  CA  CYS A  13      30.013  20.500  -2.412  1.00  0.92           C  
ATOM    193  C   CYS A  13      30.341  21.266  -1.137  1.00  0.92           C  
ATOM    194  O   CYS A  13      30.489  22.488  -1.156  1.00  0.92           O  
ATOM    195  CB  CYS A  13      31.292  20.323  -3.231  1.00  0.92           C  
ATOM    196  SG  CYS A  13      31.060  19.304  -4.716  1.00  0.92           S  
ATOM    197  H   CYS A  13      29.257  21.547  -4.117  1.00  0.92           H  
ATOM    198  HA  CYS A  13      29.630  19.520  -2.141  1.00  0.92           H  
ATOM    199 1HB  CYS A  13      31.669  21.299  -3.539  1.00  0.92           H  
ATOM    200 2HB  CYS A  13      32.060  19.857  -2.613  1.00  0.92           H  
ATOM    201  N   SER A  14      30.523  20.522  -0.040  1.00  1.05           N  
ATOM    202  CA  SER A  14      30.896  21.098   1.258  1.00  1.05           C  
ATOM    203  C   SER A  14      32.315  21.700   1.293  1.00  1.05           C  
ATOM    204  O   SER A  14      32.647  22.464   2.201  1.00  1.05           O  
ATOM    205  CB  SER A  14      30.772  20.042   2.337  1.00  1.05           C  
ATOM    206  OG  SER A  14      31.766  19.062   2.207  1.00  1.05           O  
ATOM    207  H   SER A  14      30.318  19.526  -0.103  1.00  1.05           H  
ATOM    208  HA  SER A  14      30.189  21.899   1.479  1.00  1.05           H  
ATOM    209 1HB  SER A  14      30.840  20.507   3.319  1.00  1.05           H  
ATOM    210 2HB  SER A  14      29.789  19.574   2.261  1.00  1.05           H  
ATOM    211  HG  SER A  14      32.582  19.477   2.532  1.00  1.05           H  
ATOM    212  N   SER A  15      33.143  21.338   0.316  1.00  1.15           N  
ATOM    213  CA  SER A  15      34.520  21.820   0.196  1.00  1.15           C  
ATOM    214  C   SER A  15      34.657  22.529  -1.149  1.00  1.15           C  
ATOM    215  O   SER A  15      33.916  22.216  -2.079  1.00  1.15           O  
ATOM    216  CB  SER A  15      35.497  20.659   0.303  1.00  1.15           C  
ATOM    217  OG  SER A  15      35.402  20.031   1.568  1.00  1.15           O  
ATOM    218  H   SER A  15      32.787  20.711  -0.387  1.00  1.15           H  
ATOM    219  HA  SER A  15      34.722  22.538   0.991  1.00  1.15           H  
ATOM    220 1HB  SER A  15      35.280  19.933  -0.481  1.00  1.15           H  
ATOM    221 2HB  SER A  15      36.515  21.010   0.140  1.00  1.15           H  
ATOM    222  HG  SER A  15      35.922  19.185   1.506  1.00  1.15           H  
ATOM    223  N   THR A  16      35.615  23.455  -1.271  1.00  1.21           N  
ATOM    224  CA  THR A  16      35.785  24.166  -2.543  1.00  1.21           C  
ATOM    225  C   THR A  16      36.910  23.620  -3.422  1.00  1.21           C  
ATOM    226  O   THR A  16      36.908  23.833  -4.633  1.00  1.21           O  
ATOM    227  CB  THR A  16      36.045  25.653  -2.272  1.00  1.21           C  
ATOM    228  OG1 THR A  16      37.263  25.797  -1.526  1.00  1.21           O  
ATOM    229  CG2 THR A  16      34.893  26.233  -1.466  1.00  1.21           C  
ATOM    230  H   THR A  16      36.196  23.683  -0.477  1.00  1.21           H  
ATOM    231  HA  THR A  16      34.855  24.080  -3.107  1.00  1.21           H  
ATOM    232  HB  THR A  16      36.138  26.188  -3.216  1.00  1.21           H  
ATOM    233  HG1 THR A  16      38.015  25.621  -2.107  1.00  1.21           H  
ATOM    234 1HG2 THR A  16      35.080  27.290  -1.272  1.00  1.21           H  
ATOM    235 2HG2 THR A  16      33.965  26.126  -2.031  1.00  1.21           H  
ATOM    236 3HG2 THR A  16      34.804  25.701  -0.520  1.00  1.21           H  
ATOM    237  N   CYS A  17      37.878  22.946  -2.813  1.00  1.18           N  
ATOM    238  CA  CYS A  17      38.973  22.353  -3.583  1.00  1.18           C  
ATOM    239  C   CYS A  17      39.179  20.900  -3.174  1.00  1.18           C  
ATOM    240  O   CYS A  17      39.103  19.960  -3.983  1.00  1.18           O  
ATOM    241  CB  CYS A  17      40.286  23.116  -3.347  1.00  1.18           C  
ATOM    242  SG  CYS A  17      40.276  24.824  -3.888  1.00  1.18           S  
ATOM    243  H   CYS A  17      37.823  22.814  -1.818  1.00  1.18           H  
ATOM    244  HA  CYS A  17      38.734  22.396  -4.642  1.00  1.18           H  
ATOM    245 1HB  CYS A  17      40.542  23.098  -2.291  1.00  1.18           H  
ATOM    246 2HB  CYS A  17      41.090  22.610  -3.878  1.00  1.18           H  
ATOM    247  HG  CYS A  17      39.798  24.573  -5.110  1.00  1.18           H  
ATOM    248  N   GLY A  18      39.347  20.702  -1.875  1.00  1.09           N  
ATOM    249  CA  GLY A  18      39.680  19.384  -1.395  1.00  1.09           C  
ATOM    250  C   GLY A  18      38.445  18.540  -1.293  1.00  1.09           C  
ATOM    251  O   GLY A  18      37.364  18.947  -1.718  1.00  1.09           O  
ATOM    252  H   GLY A  18      39.343  21.479  -1.235  1.00  1.09           H  
ATOM    253 1HA  GLY A  18      40.393  18.918  -2.077  1.00  1.09           H  
ATOM    254 2HA  GLY A  18      40.159  19.459  -0.421  1.00  1.09           H  
ATOM    255  N   ARG A  19      38.606  17.370  -0.713  1.00  0.97           N  
ATOM    256  CA  ARG A  19      37.511  16.436  -0.591  1.00  0.97           C  
ATOM    257  C   ARG A  19      36.394  16.976   0.294  1.00  0.97           C  
ATOM    258  O   ARG A  19      36.647  17.594   1.337  1.00  0.97           O  
ATOM    259  CB  ARG A  19      38.010  15.103  -0.079  1.00  0.97           C  
ATOM    260  CG  ARG A  19      36.969  13.999  -0.054  1.00  0.97           C  
ATOM    261  CD  ARG A  19      37.589  12.696   0.268  1.00  0.97           C  
ATOM    262  NE  ARG A  19      38.427  12.219  -0.831  1.00  0.97           N  
ATOM    263  CZ  ARG A  19      39.203  11.112  -0.770  1.00  0.97           C  
ATOM    264  NH1 ARG A  19      39.221  10.388   0.330  1.00  0.97           N  
ATOM    265  NH2 ARG A  19      39.946  10.744  -1.804  1.00  0.97           N  
ATOM    266  H   ARG A  19      39.518  17.107  -0.371  1.00  0.97           H  
ATOM    267  HA  ARG A  19      37.114  16.267  -1.587  1.00  0.97           H  
ATOM    268 1HB  ARG A  19      38.835  14.761  -0.701  1.00  0.97           H  
ATOM    269 2HB  ARG A  19      38.388  15.221   0.934  1.00  0.97           H  
ATOM    270 1HG  ARG A  19      36.210  14.216   0.699  1.00  0.97           H  
ATOM    271 2HG  ARG A  19      36.495  13.929  -1.038  1.00  0.97           H  
ATOM    272 1HD  ARG A  19      38.216  12.804   1.151  1.00  0.97           H  
ATOM    273 2HD  ARG A  19      36.828  11.957   0.458  1.00  0.97           H  
ATOM    274  HE  ARG A  19      38.425  12.770  -1.701  1.00  0.97           H  
ATOM    275 1HH1 ARG A  19      38.657  10.659   1.123  1.00  0.97           H  
ATOM    276 2HH1 ARG A  19      39.798   9.561   0.380  1.00  0.97           H  
ATOM    277 1HH2 ARG A  19      39.953  11.287  -2.657  1.00  0.97           H  
ATOM    278 2HH2 ARG A  19      40.518   9.916  -1.739  1.00  0.97           H  
ATOM    279  N   GLY A  20      35.161  16.726  -0.127  1.00  0.84           N  
ATOM    280  CA  GLY A  20      33.963  17.103   0.612  1.00  0.84           C  
ATOM    281  C   GLY A  20      32.785  16.264   0.145  1.00  0.84           C  
ATOM    282  O   GLY A  20      32.979  15.239  -0.515  1.00  0.84           O  
ATOM    283  H   GLY A  20      35.058  16.278  -1.035  1.00  0.84           H  
ATOM    284 1HA  GLY A  20      34.124  16.957   1.680  1.00  0.84           H  
ATOM    285 2HA  GLY A  20      33.747  18.158   0.455  1.00  0.84           H  
ATOM    286  N   PHE A  21      31.577  16.665   0.525  1.00  0.73           N  
ATOM    287  CA  PHE A  21      30.381  15.895   0.177  1.00  0.73           C  
ATOM    288  C   PHE A  21      29.231  16.695  -0.427  1.00  0.73           C  
ATOM    289  O   PHE A  21      29.150  17.918  -0.261  1.00  0.73           O  
ATOM    290  CB  PHE A  21      29.848  15.148   1.393  1.00  0.73           C  
ATOM    291  CG  PHE A  21      30.774  14.134   1.959  1.00  0.73           C  
ATOM    292  CD1 PHE A  21      31.682  14.461   2.945  1.00  0.73           C  
ATOM    293  CD2 PHE A  21      30.730  12.838   1.501  1.00  0.73           C  
ATOM    294  CE1 PHE A  21      32.521  13.500   3.463  1.00  0.73           C  
ATOM    295  CE2 PHE A  21      31.546  11.886   2.008  1.00  0.73           C  
ATOM    296  CZ  PHE A  21      32.449  12.210   2.997  1.00  0.73           C  
ATOM    297  H   PHE A  21      31.501  17.506   1.088  1.00  0.73           H  
ATOM    298  HA  PHE A  21      30.675  15.153  -0.563  1.00  0.73           H  
ATOM    299 1HB  PHE A  21      29.595  15.859   2.177  1.00  0.73           H  
ATOM    300 2HB  PHE A  21      28.937  14.648   1.108  1.00  0.73           H  
ATOM    301  HD1 PHE A  21      31.727  15.486   3.313  1.00  0.73           H  
ATOM    302  HD2 PHE A  21      30.027  12.582   0.723  1.00  0.73           H  
ATOM    303  HE1 PHE A  21      33.236  13.760   4.242  1.00  0.73           H  
ATOM    304  HE2 PHE A  21      31.485  10.868   1.631  1.00  0.73           H  
ATOM    305  HZ  PHE A  21      33.105  11.444   3.406  1.00  0.73           H  
ATOM    306  N   ARG A  22      28.346  15.975  -1.137  1.00  0.66           N  
ATOM    307  CA  ARG A  22      27.099  16.522  -1.699  1.00  0.66           C  
ATOM    308  C   ARG A  22      25.902  15.674  -1.232  1.00  0.66           C  
ATOM    309  O   ARG A  22      25.992  14.443  -1.197  1.00  0.66           O  
ATOM    310  CB  ARG A  22      27.137  16.486  -3.216  1.00  0.66           C  
ATOM    311  CG  ARG A  22      28.254  17.229  -3.845  1.00  0.66           C  
ATOM    312  CD  ARG A  22      28.263  17.089  -5.335  1.00  0.66           C  
ATOM    313  NE  ARG A  22      27.247  17.909  -5.978  1.00  0.66           N  
ATOM    314  CZ  ARG A  22      27.032  17.944  -7.310  1.00  0.66           C  
ATOM    315  NH1 ARG A  22      27.757  17.191  -8.114  1.00  0.66           N  
ATOM    316  NH2 ARG A  22      26.104  18.738  -7.812  1.00  0.66           N  
ATOM    317  H   ARG A  22      28.552  14.985  -1.269  1.00  0.66           H  
ATOM    318  HA  ARG A  22      26.967  17.551  -1.358  1.00  0.66           H  
ATOM    319 1HB  ARG A  22      27.188  15.451  -3.554  1.00  0.66           H  
ATOM    320 2HB  ARG A  22      26.208  16.916  -3.605  1.00  0.66           H  
ATOM    321 1HG  ARG A  22      28.134  18.288  -3.617  1.00  0.66           H  
ATOM    322 2HG  ARG A  22      29.190  16.879  -3.445  1.00  0.66           H  
ATOM    323 1HD  ARG A  22      29.227  17.359  -5.739  1.00  0.66           H  
ATOM    324 2HD  ARG A  22      28.058  16.049  -5.583  1.00  0.66           H  
ATOM    325  HE  ARG A  22      26.665  18.520  -5.380  1.00  0.66           H  
ATOM    326 1HH1 ARG A  22      28.471  16.588  -7.730  1.00  0.66           H  
ATOM    327 2HH1 ARG A  22      27.602  17.219  -9.111  1.00  0.66           H  
ATOM    328 1HH2 ARG A  22      25.546  19.323  -7.188  1.00  0.66           H  
ATOM    329 2HH2 ARG A  22      25.949  18.769  -8.807  1.00  0.66           H  
ATOM    330  N   ASP A  23      24.778  16.323  -0.896  1.00  0.61           N  
ATOM    331  CA  ASP A  23      23.566  15.607  -0.459  1.00  0.61           C  
ATOM    332  C   ASP A  23      22.389  15.623  -1.451  1.00  0.61           C  
ATOM    333  O   ASP A  23      22.256  16.543  -2.265  1.00  0.61           O  
ATOM    334  CB  ASP A  23      23.061  16.141   0.882  1.00  0.61           C  
ATOM    335  CG  ASP A  23      23.970  15.854   2.104  1.00  0.61           C  
ATOM    336  OD1 ASP A  23      24.838  15.022   2.008  1.00  0.61           O  
ATOM    337  OD2 ASP A  23      23.712  16.424   3.164  1.00  0.61           O  
ATOM    338  H   ASP A  23      24.755  17.338  -0.951  1.00  0.61           H  
ATOM    339  HA  ASP A  23      23.837  14.564  -0.307  1.00  0.61           H  
ATOM    340 1HB  ASP A  23      22.938  17.222   0.799  1.00  0.61           H  
ATOM    341 2HB  ASP A  23      22.076  15.727   1.063  1.00  0.61           H  
ATOM    342  N   ARG A  24      21.502  14.617  -1.328  1.00  0.58           N  
ATOM    343  CA  ARG A  24      20.251  14.531  -2.110  1.00  0.58           C  
ATOM    344  C   ARG A  24      19.122  13.873  -1.290  1.00  0.58           C  
ATOM    345  O   ARG A  24      19.373  12.938  -0.527  1.00  0.58           O  
ATOM    346  CB  ARG A  24      20.491  13.775  -3.397  1.00  0.58           C  
ATOM    347  CG  ARG A  24      19.407  13.801  -4.330  1.00  0.58           C  
ATOM    348  CD  ARG A  24      19.788  13.256  -5.677  1.00  0.58           C  
ATOM    349  NE  ARG A  24      19.993  11.805  -5.712  1.00  0.58           N  
ATOM    350  CZ  ARG A  24      20.049  11.096  -6.851  1.00  0.58           C  
ATOM    351  NH1 ARG A  24      19.909  11.687  -8.019  1.00  0.58           N  
ATOM    352  NH2 ARG A  24      20.242   9.803  -6.785  1.00  0.58           N  
ATOM    353  H   ARG A  24      21.738  13.861  -0.683  1.00  0.58           H  
ATOM    354  HA  ARG A  24      19.939  15.544  -2.372  1.00  0.58           H  
ATOM    355 1HB  ARG A  24      21.287  14.242  -3.910  1.00  0.58           H  
ATOM    356 2HB  ARG A  24      20.765  12.739  -3.198  1.00  0.58           H  
ATOM    357 1HG  ARG A  24      18.580  13.248  -3.957  1.00  0.58           H  
ATOM    358 2HG  ARG A  24      19.130  14.834  -4.425  1.00  0.58           H  
ATOM    359 1HD  ARG A  24      19.046  13.494  -6.411  1.00  0.58           H  
ATOM    360 2HD  ARG A  24      20.699  13.733  -5.970  1.00  0.58           H  
ATOM    361  HE  ARG A  24      20.116  11.270  -4.838  1.00  0.58           H  
ATOM    362 1HH1 ARG A  24      19.762  12.687  -8.066  1.00  0.58           H  
ATOM    363 2HH1 ARG A  24      19.950  11.142  -8.867  1.00  0.58           H  
ATOM    364 1HH2 ARG A  24      20.347   9.383  -5.859  1.00  0.58           H  
ATOM    365 2HH2 ARG A  24      20.285   9.246  -7.621  1.00  0.58           H  
ATOM    366  N   THR A  25      17.873  14.365  -1.428  1.00  0.58           N  
ATOM    367  CA  THR A  25      16.754  13.825  -0.638  1.00  0.58           C  
ATOM    368  C   THR A  25      15.521  13.332  -1.417  1.00  0.58           C  
ATOM    369  O   THR A  25      15.300  13.708  -2.573  1.00  0.58           O  
ATOM    370  CB  THR A  25      16.311  14.899   0.359  1.00  0.58           C  
ATOM    371  OG1 THR A  25      15.877  16.079  -0.381  1.00  0.58           O  
ATOM    372  CG2 THR A  25      17.460  15.259   1.309  1.00  0.58           C  
ATOM    373  H   THR A  25      17.679  15.134  -2.066  1.00  0.58           H  
ATOM    374  HA  THR A  25      17.130  12.980  -0.070  1.00  0.58           H  
ATOM    375  HB  THR A  25      15.475  14.522   0.947  1.00  0.58           H  
ATOM    376  HG1 THR A  25      16.434  16.216  -1.192  1.00  0.58           H  
ATOM    377 1HG2 THR A  25      17.122  16.015   2.013  1.00  0.58           H  
ATOM    378 2HG2 THR A  25      17.764  14.364   1.854  1.00  0.58           H  
ATOM    379 3HG2 THR A  25      18.305  15.646   0.749  1.00  0.58           H  
ATOM    380  N   ARG A  26      14.696  12.505  -0.744  1.00  0.61           N  
ATOM    381  CA  ARG A  26      13.453  11.942  -1.306  1.00  0.61           C  
ATOM    382  C   ARG A  26      12.400  11.650  -0.214  1.00  0.61           C  
ATOM    383  O   ARG A  26      12.751  11.306   0.913  1.00  0.61           O  
ATOM    384  CB  ARG A  26      13.799  10.678  -2.059  1.00  0.61           C  
ATOM    385  CG  ARG A  26      12.764  10.062  -2.884  1.00  0.61           C  
ATOM    386  CD  ARG A  26      13.355   8.924  -3.619  1.00  0.61           C  
ATOM    387  NE  ARG A  26      13.863   7.890  -2.701  1.00  0.61           N  
ATOM    388  CZ  ARG A  26      14.138   6.614  -3.028  1.00  0.61           C  
ATOM    389  NH1 ARG A  26      13.916   6.175  -4.250  1.00  0.61           N  
ATOM    390  NH2 ARG A  26      14.635   5.798  -2.108  1.00  0.61           N  
ATOM    391  H   ARG A  26      14.980  12.210   0.192  1.00  0.61           H  
ATOM    392  HA  ARG A  26      13.027  12.661  -2.011  1.00  0.61           H  
ATOM    393 1HB  ARG A  26      14.561  10.919  -2.752  1.00  0.61           H  
ATOM    394 2HB  ARG A  26      14.192   9.925  -1.372  1.00  0.61           H  
ATOM    395 1HG  ARG A  26      11.931   9.747  -2.307  1.00  0.61           H  
ATOM    396 2HG  ARG A  26      12.427  10.800  -3.615  1.00  0.61           H  
ATOM    397 1HD  ARG A  26      12.648   8.483  -4.292  1.00  0.61           H  
ATOM    398 2HD  ARG A  26      14.173   9.300  -4.196  1.00  0.61           H  
ATOM    399  HE  ARG A  26      14.055   8.168  -1.742  1.00  0.61           H  
ATOM    400 1HH1 ARG A  26      13.538   6.800  -4.949  1.00  0.61           H  
ATOM    401 2HH1 ARG A  26      14.122   5.217  -4.487  1.00  0.61           H  
ATOM    402 1HH2 ARG A  26      14.836   6.154  -1.155  1.00  0.61           H  
ATOM    403 2HH2 ARG A  26      14.834   4.842  -2.337  1.00  0.61           H  
ATOM    404  N   THR A  27      11.114  11.798  -0.543  1.00  0.67           N  
ATOM    405  CA  THR A  27      10.025  11.533   0.409  1.00  0.67           C  
ATOM    406  C   THR A  27       9.070  10.401  -0.007  1.00  0.67           C  
ATOM    407  O   THR A  27       8.671  10.289  -1.165  1.00  0.67           O  
ATOM    408  CB  THR A  27       9.196  12.818   0.646  1.00  0.67           C  
ATOM    409  OG1 THR A  27      10.039  13.840   1.195  1.00  0.67           O  
ATOM    410  CG2 THR A  27       8.028  12.557   1.600  1.00  0.67           C  
ATOM    411  H   THR A  27      10.869  12.100  -1.494  1.00  0.67           H  
ATOM    412  HA  THR A  27      10.472  11.246   1.359  1.00  0.67           H  
ATOM    413  HB  THR A  27       8.799  13.166  -0.298  1.00  0.67           H  
ATOM    414  HG1 THR A  27      10.612  14.178   0.503  1.00  0.67           H  
ATOM    415 1HG2 THR A  27       7.469  13.479   1.742  1.00  0.67           H  
ATOM    416 2HG2 THR A  27       7.370  11.808   1.182  1.00  0.67           H  
ATOM    417 3HG2 THR A  27       8.409  12.212   2.559  1.00  0.67           H  
ATOM    418  N   CYS A  28       8.723   9.534   0.950  1.00  0.78           N  
ATOM    419  CA  CYS A  28       7.736   8.484   0.696  1.00  0.78           C  
ATOM    420  C   CYS A  28       6.335   8.968   1.022  1.00  0.78           C  
ATOM    421  O   CYS A  28       6.071   9.401   2.146  1.00  0.78           O  
ATOM    422  CB  CYS A  28       8.012   7.248   1.523  1.00  0.78           C  
ATOM    423  SG  CYS A  28       6.762   5.959   1.280  1.00  0.78           S  
ATOM    424  H   CYS A  28       9.112   9.637   1.877  1.00  0.78           H  
ATOM    425  HA  CYS A  28       7.776   8.215  -0.353  1.00  0.78           H  
ATOM    426 1HB  CYS A  28       8.979   6.842   1.257  1.00  0.78           H  
ATOM    427 2HB  CYS A  28       8.036   7.506   2.580  1.00  0.78           H  
ATOM    428  N   ARG A  29       5.440   8.939   0.048  1.00  0.92           N  
ATOM    429  CA  ARG A  29       4.118   9.477   0.284  1.00  0.92           C  
ATOM    430  C   ARG A  29       3.064   9.073  -0.748  1.00  0.92           C  
ATOM    431  O   ARG A  29       3.390   8.474  -1.770  1.00  0.92           O  
ATOM    432  CB  ARG A  29       4.256  11.004   0.300  1.00  0.92           C  
ATOM    433  CG  ARG A  29       4.769  11.594  -1.025  1.00  0.92           C  
ATOM    434  CD  ARG A  29       4.955  13.072  -0.952  1.00  0.92           C  
ATOM    435  NE  ARG A  29       5.528  13.624  -2.191  1.00  0.92           N  
ATOM    436  CZ  ARG A  29       4.810  14.037  -3.255  1.00  0.92           C  
ATOM    437  NH1 ARG A  29       3.490  13.981  -3.237  1.00  0.92           N  
ATOM    438  NH2 ARG A  29       5.440  14.505  -4.315  1.00  0.92           N  
ATOM    439  H   ARG A  29       5.705   8.555  -0.857  1.00  0.92           H  
ATOM    440  HA  ARG A  29       3.809   9.130   1.268  1.00  0.92           H  
ATOM    441 1HB  ARG A  29       3.294  11.467   0.493  1.00  0.92           H  
ATOM    442 2HB  ARG A  29       4.926  11.326   1.090  1.00  0.92           H  
ATOM    443 1HG  ARG A  29       5.738  11.144  -1.271  1.00  0.92           H  
ATOM    444 2HG  ARG A  29       4.057  11.374  -1.819  1.00  0.92           H  
ATOM    445 1HD  ARG A  29       3.995  13.552  -0.777  1.00  0.92           H  
ATOM    446 2HD  ARG A  29       5.632  13.309  -0.135  1.00  0.92           H  
ATOM    447  HE  ARG A  29       6.564  13.676  -2.271  1.00  0.92           H  
ATOM    448 1HH1 ARG A  29       3.011  13.623  -2.423  1.00  0.92           H  
ATOM    449 2HH1 ARG A  29       2.960  14.295  -4.038  1.00  0.92           H  
ATOM    450 1HH2 ARG A  29       6.457  14.546  -4.309  1.00  0.92           H  
ATOM    451 2HH2 ARG A  29       4.919  14.821  -5.118  1.00  0.92           H  
ATOM    452  N   PRO A  30       1.784   9.252  -0.406  1.00  1.08           N  
ATOM    453  CA  PRO A  30       1.188   9.405   0.915  1.00  1.08           C  
ATOM    454  C   PRO A  30       0.994   8.010   1.508  1.00  1.08           C  
ATOM    455  O   PRO A  30       0.741   7.073   0.756  1.00  1.08           O  
ATOM    456  CB  PRO A  30      -0.153  10.055   0.586  1.00  1.08           C  
ATOM    457  CG  PRO A  30      -0.507   9.483  -0.774  1.00  1.08           C  
ATOM    458  CD  PRO A  30       0.827   9.348  -1.504  1.00  1.08           C  
ATOM    459  HA  PRO A  30       1.794  10.057   1.548  1.00  1.08           H  
ATOM    460 1HB  PRO A  30      -0.899   9.804   1.360  1.00  1.08           H  
ATOM    461 2HB  PRO A  30      -0.051  11.150   0.580  1.00  1.08           H  
ATOM    462 1HG  PRO A  30      -1.013   8.520  -0.659  1.00  1.08           H  
ATOM    463 2HG  PRO A  30      -1.211  10.148  -1.295  1.00  1.08           H  
ATOM    464 1HD  PRO A  30       0.849   8.428  -2.108  1.00  1.08           H  
ATOM    465 2HD  PRO A  30       1.034  10.241  -2.111  1.00  1.08           H  
ATOM    466  N   PRO A  31       0.938   7.831   2.826  1.00  1.26           N  
ATOM    467  CA  PRO A  31       0.531   6.590   3.465  1.00  1.26           C  
ATOM    468  C   PRO A  31      -0.992   6.516   3.462  1.00  1.26           C  
ATOM    469  O   PRO A  31      -1.630   6.509   4.520  1.00  1.26           O  
ATOM    470  CB  PRO A  31       1.113   6.741   4.865  1.00  1.26           C  
ATOM    471  CG  PRO A  31       1.051   8.248   5.119  1.00  1.26           C  
ATOM    472  CD  PRO A  31       1.337   8.895   3.751  1.00  1.26           C  
ATOM    473  HA  PRO A  31       0.971   5.732   2.935  1.00  1.26           H  
ATOM    474 1HB  PRO A  31       0.517   6.148   5.582  1.00  1.26           H  
ATOM    475 2HB  PRO A  31       2.134   6.328   4.890  1.00  1.26           H  
ATOM    476 1HG  PRO A  31       0.057   8.515   5.509  1.00  1.26           H  
ATOM    477 2HG  PRO A  31       1.781   8.533   5.890  1.00  1.26           H  
ATOM    478 1HD  PRO A  31       0.704   9.786   3.621  1.00  1.26           H  
ATOM    479 2HD  PRO A  31       2.412   9.120   3.648  1.00  1.26           H  
ATOM    480  N   GLN A  32      -1.558   6.464   2.264  1.00  1.40           N  
ATOM    481  CA  GLN A  32      -2.995   6.534   2.074  1.00  1.40           C  
ATOM    482  C   GLN A  32      -3.677   5.467   2.906  1.00  1.40           C  
ATOM    483  O   GLN A  32      -3.215   4.323   2.969  1.00  1.40           O  
ATOM    484  CB  GLN A  32      -3.368   6.388   0.598  1.00  1.40           C  
ATOM    485  CG  GLN A  32      -4.838   6.656   0.309  1.00  1.40           C  
ATOM    486  CD  GLN A  32      -5.197   6.500  -1.149  1.00  1.40           C  
ATOM    487  OE1 GLN A  32      -4.411   5.993  -1.955  1.00  1.40           O  
ATOM    488  NE2 GLN A  32      -6.398   6.939  -1.504  1.00  1.40           N  
ATOM    489  H   GLN A  32      -0.940   6.433   1.454  1.00  1.40           H  
ATOM    490  HA  GLN A  32      -3.344   7.507   2.419  1.00  1.40           H  
ATOM    491 1HB  GLN A  32      -2.771   7.070   0.001  1.00  1.40           H  
ATOM    492 2HB  GLN A  32      -3.145   5.377   0.265  1.00  1.40           H  
ATOM    493 1HG  GLN A  32      -5.444   5.995   0.881  1.00  1.40           H  
ATOM    494 2HG  GLN A  32      -5.058   7.683   0.595  1.00  1.40           H  
ATOM    495 1HE2 GLN A  32      -6.697   6.863  -2.456  1.00  1.40           H  
ATOM    496 2HE2 GLN A  32      -7.005   7.340  -0.819  1.00  1.40           H  
ATOM    497  N   PHE A  33      -4.749   5.883   3.580  1.00  1.47           N  
ATOM    498  CA  PHE A  33      -5.568   5.072   4.484  1.00  1.47           C  
ATOM    499  C   PHE A  33      -4.822   4.673   5.758  1.00  1.47           C  
ATOM    500  O   PHE A  33      -5.291   3.807   6.500  1.00  1.47           O  
ATOM    501  CB  PHE A  33      -6.047   3.768   3.817  1.00  1.47           C  
ATOM    502  CG  PHE A  33      -6.731   3.915   2.482  1.00  1.47           C  
ATOM    503  CD1 PHE A  33      -6.144   3.389   1.334  1.00  1.47           C  
ATOM    504  CD2 PHE A  33      -7.940   4.577   2.362  1.00  1.47           C  
ATOM    505  CE1 PHE A  33      -6.756   3.517   0.103  1.00  1.47           C  
ATOM    506  CE2 PHE A  33      -8.553   4.708   1.130  1.00  1.47           C  
ATOM    507  CZ  PHE A  33      -7.959   4.176   0.001  1.00  1.47           C  
ATOM    508  H   PHE A  33      -5.022   6.847   3.460  1.00  1.47           H  
ATOM    509  HA  PHE A  33      -6.442   5.658   4.769  1.00  1.47           H  
ATOM    510 1HB  PHE A  33      -5.204   3.089   3.696  1.00  1.47           H  
ATOM    511 2HB  PHE A  33      -6.745   3.273   4.490  1.00  1.47           H  
ATOM    512  HD1 PHE A  33      -5.187   2.872   1.417  1.00  1.47           H  
ATOM    513  HD2 PHE A  33      -8.409   4.996   3.253  1.00  1.47           H  
ATOM    514  HE1 PHE A  33      -6.284   3.101  -0.787  1.00  1.47           H  
ATOM    515  HE2 PHE A  33      -9.506   5.231   1.049  1.00  1.47           H  
ATOM    516  HZ  PHE A  33      -8.441   4.281  -0.970  1.00  1.47           H  
ATOM    517  N   GLY A  34      -3.697   5.334   6.059  1.00  1.44           N  
ATOM    518  CA  GLY A  34      -2.928   4.977   7.245  1.00  1.44           C  
ATOM    519  C   GLY A  34      -2.139   3.725   6.902  1.00  1.44           C  
ATOM    520  O   GLY A  34      -1.970   2.820   7.725  1.00  1.44           O  
ATOM    521  H   GLY A  34      -3.320   6.036   5.426  1.00  1.44           H  
ATOM    522 1HA  GLY A  34      -2.250   5.789   7.506  1.00  1.44           H  
ATOM    523 2HA  GLY A  34      -3.591   4.794   8.089  1.00  1.44           H  
ATOM    524  N   GLY A  35      -1.722   3.669   5.642  1.00  1.34           N  
ATOM    525  CA  GLY A  35      -1.019   2.526   5.090  1.00  1.34           C  
ATOM    526  C   GLY A  35       0.466   2.509   5.414  1.00  1.34           C  
ATOM    527  O   GLY A  35       0.971   3.345   6.163  1.00  1.34           O  
ATOM    528  H   GLY A  35      -1.893   4.489   5.063  1.00  1.34           H  
ATOM    529 1HA  GLY A  35      -1.481   1.611   5.460  1.00  1.34           H  
ATOM    530 2HA  GLY A  35      -1.154   2.530   4.010  1.00  1.34           H  
ATOM    531  N   ASN A  36       1.164   1.542   4.826  1.00  1.21           N  
ATOM    532  CA  ASN A  36       2.578   1.338   5.098  1.00  1.21           C  
ATOM    533  C   ASN A  36       3.522   2.354   4.439  1.00  1.21           C  
ATOM    534  O   ASN A  36       3.215   2.865   3.349  1.00  1.21           O  
ATOM    535  CB  ASN A  36       2.973  -0.066   4.687  1.00  1.21           C  
ATOM    536  CG  ASN A  36       2.364  -1.098   5.567  1.00  1.21           C  
ATOM    537  OD1 ASN A  36       2.174  -0.870   6.767  1.00  1.21           O  
ATOM    538  ND2 ASN A  36       2.043  -2.232   5.003  1.00  1.21           N  
ATOM    539  H   ASN A  36       0.682   0.897   4.221  1.00  1.21           H  
ATOM    540  HA  ASN A  36       2.666   1.407   6.174  1.00  1.21           H  
ATOM    541 1HB  ASN A  36       2.632  -0.241   3.675  1.00  1.21           H  
ATOM    542 2HB  ASN A  36       4.061  -0.172   4.685  1.00  1.21           H  
ATOM    543 1HD2 ASN A  36       1.628  -2.963   5.547  1.00  1.21           H  
ATOM    544 2HD2 ASN A  36       2.216  -2.374   4.029  1.00  1.21           H  
ATOM    545  N   PRO A  37       4.652   2.678   5.114  1.00  1.07           N  
ATOM    546  CA  PRO A  37       5.770   3.480   4.656  1.00  1.07           C  
ATOM    547  C   PRO A  37       6.624   2.689   3.687  1.00  1.07           C  
ATOM    548  O   PRO A  37       6.505   1.469   3.595  1.00  1.07           O  
ATOM    549  CB  PRO A  37       6.527   3.795   5.949  1.00  1.07           C  
ATOM    550  CG  PRO A  37       6.260   2.617   6.838  1.00  1.07           C  
ATOM    551  CD  PRO A  37       4.838   2.203   6.524  1.00  1.07           C  
ATOM    552  HA  PRO A  37       5.390   4.396   4.177  1.00  1.07           H  
ATOM    553 1HB  PRO A  37       7.602   3.920   5.727  1.00  1.07           H  
ATOM    554 2HB  PRO A  37       6.173   4.744   6.373  1.00  1.07           H  
ATOM    555 1HG  PRO A  37       6.989   1.818   6.627  1.00  1.07           H  
ATOM    556 2HG  PRO A  37       6.399   2.899   7.893  1.00  1.07           H  
ATOM    557 1HD  PRO A  37       4.788   1.109   6.604  1.00  1.07           H  
ATOM    558 2HD  PRO A  37       4.140   2.718   7.210  1.00  1.07           H  
ATOM    559  N   CYS A  38       7.491   3.389   2.986  1.00  0.94           N  
ATOM    560  CA  CYS A  38       8.385   2.794   2.010  1.00  0.94           C  
ATOM    561  C   CYS A  38       9.661   2.269   2.622  1.00  0.94           C  
ATOM    562  O   CYS A  38      10.106   2.747   3.665  1.00  0.94           O  
ATOM    563  CB  CYS A  38       8.842   3.821   1.000  1.00  0.94           C  
ATOM    564  SG  CYS A  38       7.588   4.601   0.011  1.00  0.94           S  
ATOM    565  H   CYS A  38       7.532   4.389   3.120  1.00  0.94           H  
ATOM    566  HA  CYS A  38       7.867   1.978   1.514  1.00  0.94           H  
ATOM    567 1HB  CYS A  38       9.410   4.584   1.509  1.00  0.94           H  
ATOM    568 2HB  CYS A  38       9.513   3.322   0.326  1.00  0.94           H  
ATOM    569  N   GLU A  39      10.271   1.317   1.926  1.00  0.84           N  
ATOM    570  CA  GLU A  39      11.589   0.814   2.284  1.00  0.84           C  
ATOM    571  C   GLU A  39      12.649   1.525   1.436  1.00  0.84           C  
ATOM    572  O   GLU A  39      12.376   1.922   0.299  1.00  0.84           O  
ATOM    573  CB  GLU A  39      11.663  -0.701   2.081  1.00  0.84           C  
ATOM    574  CG  GLU A  39      10.727  -1.503   2.986  1.00  0.84           C  
ATOM    575  CD  GLU A  39      10.833  -3.004   2.788  1.00  0.84           C  
ATOM    576  OE1 GLU A  39      11.599  -3.426   1.954  1.00  0.84           O  
ATOM    577  OE2 GLU A  39      10.145  -3.722   3.477  1.00  0.84           O  
ATOM    578  H   GLU A  39       9.813   0.950   1.105  1.00  0.84           H  
ATOM    579  HA  GLU A  39      11.782   1.039   3.334  1.00  0.84           H  
ATOM    580 1HB  GLU A  39      11.421  -0.942   1.047  1.00  0.84           H  
ATOM    581 2HB  GLU A  39      12.681  -1.041   2.268  1.00  0.84           H  
ATOM    582 1HG  GLU A  39      10.958  -1.270   4.024  1.00  0.84           H  
ATOM    583 2HG  GLU A  39       9.700  -1.188   2.794  1.00  0.84           H  
ATOM    584  N   GLY A  40      13.862   1.636   1.973  1.00  0.75           N  
ATOM    585  CA  GLY A  40      14.980   2.285   1.284  1.00  0.75           C  
ATOM    586  C   GLY A  40      15.233   3.675   1.879  1.00  0.75           C  
ATOM    587  O   GLY A  40      14.501   4.100   2.768  1.00  0.75           O  
ATOM    588  H   GLY A  40      14.009   1.273   2.904  1.00  0.75           H  
ATOM    589 1HA  GLY A  40      15.869   1.662   1.383  1.00  0.75           H  
ATOM    590 2HA  GLY A  40      14.746   2.368   0.225  1.00  0.75           H  
ATOM    591  N   PRO A  41      16.308   4.358   1.464  1.00  0.69           N  
ATOM    592  CA  PRO A  41      16.759   5.637   1.989  1.00  0.69           C  
ATOM    593  C   PRO A  41      15.909   6.844   1.608  1.00  0.69           C  
ATOM    594  O   PRO A  41      15.355   6.929   0.507  1.00  0.69           O  
ATOM    595  CB  PRO A  41      18.164   5.748   1.378  1.00  0.69           C  
ATOM    596  CG  PRO A  41      18.086   4.955   0.087  1.00  0.69           C  
ATOM    597  CD  PRO A  41      17.145   3.807   0.386  1.00  0.69           C  
ATOM    598  HA  PRO A  41      16.828   5.560   3.084  1.00  0.69           H  
ATOM    599 1HB  PRO A  41      18.419   6.809   1.211  1.00  0.69           H  
ATOM    600 2HB  PRO A  41      18.911   5.350   2.080  1.00  0.69           H  
ATOM    601 1HG  PRO A  41      17.723   5.603  -0.723  1.00  0.69           H  
ATOM    602 2HG  PRO A  41      19.092   4.618  -0.206  1.00  0.69           H  
ATOM    603 1HD  PRO A  41      16.547   3.581  -0.505  1.00  0.69           H  
ATOM    604 2HD  PRO A  41      17.717   2.937   0.741  1.00  0.69           H  
ATOM    605  N   GLU A  42      15.916   7.833   2.502  1.00  0.65           N  
ATOM    606  CA  GLU A  42      15.308   9.147   2.277  1.00  0.65           C  
ATOM    607  C   GLU A  42      16.376  10.154   1.868  1.00  0.65           C  
ATOM    608  O   GLU A  42      16.085  11.251   1.386  1.00  0.65           O  
ATOM    609  CB  GLU A  42      14.622   9.662   3.550  1.00  0.65           C  
ATOM    610  CG  GLU A  42      13.442   8.850   4.046  1.00  0.65           C  
ATOM    611  CD  GLU A  42      12.843   9.375   5.332  1.00  0.65           C  
ATOM    612  OE1 GLU A  42      13.433  10.237   5.941  1.00  0.65           O  
ATOM    613  OE2 GLU A  42      11.783   8.917   5.698  1.00  0.65           O  
ATOM    614  H   GLU A  42      16.362   7.665   3.393  1.00  0.65           H  
ATOM    615  HA  GLU A  42      14.573   9.070   1.472  1.00  0.65           H  
ATOM    616 1HB  GLU A  42      15.352   9.716   4.355  1.00  0.65           H  
ATOM    617 2HB  GLU A  42      14.261  10.676   3.370  1.00  0.65           H  
ATOM    618 1HG  GLU A  42      12.674   8.884   3.291  1.00  0.65           H  
ATOM    619 2HG  GLU A  42      13.749   7.814   4.179  1.00  0.65           H  
ATOM    620  N   LYS A  43      17.629   9.790   2.117  1.00  0.63           N  
ATOM    621  CA  LYS A  43      18.743  10.686   1.878  1.00  0.63           C  
ATOM    622  C   LYS A  43      19.990   9.952   1.413  1.00  0.63           C  
ATOM    623  O   LYS A  43      20.322   8.878   1.924  1.00  0.63           O  
ATOM    624  CB  LYS A  43      19.064  11.490   3.142  1.00  0.63           C  
ATOM    625  CG  LYS A  43      20.155  12.520   2.941  1.00  0.63           C  
ATOM    626  CD  LYS A  43      20.406  13.382   4.160  1.00  0.63           C  
ATOM    627  CE  LYS A  43      21.498  14.352   3.811  1.00  0.63           C  
ATOM    628  NZ  LYS A  43      21.917  15.239   4.920  1.00  0.63           N  
ATOM    629  H   LYS A  43      17.806   8.871   2.487  1.00  0.63           H  
ATOM    630  HA  LYS A  43      18.463  11.380   1.093  1.00  0.63           H  
ATOM    631 1HB  LYS A  43      18.168  12.013   3.480  1.00  0.63           H  
ATOM    632 2HB  LYS A  43      19.376  10.817   3.936  1.00  0.63           H  
ATOM    633 1HG  LYS A  43      21.093  12.016   2.704  1.00  0.63           H  
ATOM    634 2HG  LYS A  43      19.899  13.160   2.097  1.00  0.63           H  
ATOM    635 1HD  LYS A  43      19.501  13.927   4.426  1.00  0.63           H  
ATOM    636 2HD  LYS A  43      20.718  12.767   5.002  1.00  0.63           H  
ATOM    637 1HE  LYS A  43      22.365  13.781   3.467  1.00  0.63           H  
ATOM    638 2HE  LYS A  43      21.140  14.968   2.999  1.00  0.63           H  
ATOM    639 1HZ  LYS A  43      22.663  15.844   4.535  1.00  0.63           H  
ATOM    640 2HZ  LYS A  43      21.148  15.799   5.235  1.00  0.63           H  
ATOM    641 3HZ  LYS A  43      22.279  14.695   5.681  1.00  0.63           H  
ATOM    642  N   GLN A  44      20.681  10.557   0.451  1.00  0.62           N  
ATOM    643  CA  GLN A  44      21.954  10.060  -0.052  1.00  0.62           C  
ATOM    644  C   GLN A  44      23.044  11.106   0.102  1.00  0.62           C  
ATOM    645  O   GLN A  44      22.796  12.308  -0.040  1.00  0.62           O  
ATOM    646  CB  GLN A  44      21.852   9.701  -1.533  1.00  0.62           C  
ATOM    647  CG  GLN A  44      20.958   8.575  -1.842  1.00  0.62           C  
ATOM    648  CD  GLN A  44      20.773   8.393  -3.345  1.00  0.62           C  
ATOM    649  OE1 GLN A  44      20.583   9.370  -4.092  1.00  0.62           O  
ATOM    650  NE2 GLN A  44      20.819   7.143  -3.796  1.00  0.62           N  
ATOM    651  H   GLN A  44      20.301  11.421   0.069  1.00  0.62           H  
ATOM    652  HA  GLN A  44      22.242   9.179   0.519  1.00  0.62           H  
ATOM    653 1HB  GLN A  44      21.495  10.568  -2.090  1.00  0.62           H  
ATOM    654 2HB  GLN A  44      22.845   9.457  -1.909  1.00  0.62           H  
ATOM    655 1HG  GLN A  44      21.397   7.664  -1.438  1.00  0.62           H  
ATOM    656 2HG  GLN A  44      20.023   8.758  -1.376  1.00  0.62           H  
ATOM    657 1HE2 GLN A  44      20.698   6.950  -4.770  1.00  0.62           H  
ATOM    658 2HE2 GLN A  44      20.970   6.387  -3.157  1.00  0.62           H  
ATOM    659  N   THR A  45      24.261  10.627   0.342  1.00  0.64           N  
ATOM    660  CA  THR A  45      25.444  11.479   0.391  1.00  0.64           C  
ATOM    661  C   THR A  45      26.546  10.903  -0.493  1.00  0.64           C  
ATOM    662  O   THR A  45      26.837   9.706  -0.424  1.00  0.64           O  
ATOM    663  CB  THR A  45      25.960  11.654   1.835  1.00  0.64           C  
ATOM    664  OG1 THR A  45      24.953  12.281   2.643  1.00  0.64           O  
ATOM    665  CG2 THR A  45      27.196  12.504   1.840  1.00  0.64           C  
ATOM    666  H   THR A  45      24.376   9.633   0.476  1.00  0.64           H  
ATOM    667  HA  THR A  45      25.184  12.463   0.008  1.00  0.64           H  
ATOM    668  HB  THR A  45      26.192  10.679   2.255  1.00  0.64           H  
ATOM    669  HG1 THR A  45      24.865  13.237   2.363  1.00  0.64           H  
ATOM    670 1HG2 THR A  45      27.559  12.627   2.857  1.00  0.64           H  
ATOM    671 2HG2 THR A  45      27.953  12.027   1.244  1.00  0.64           H  
ATOM    672 3HG2 THR A  45      26.948  13.482   1.418  1.00  0.64           H  
ATOM    673  N   LYS A  46      27.155  11.753  -1.317  1.00  0.68           N  
ATOM    674  CA  LYS A  46      28.244  11.348  -2.207  1.00  0.68           C  
ATOM    675  C   LYS A  46      29.483  12.200  -2.043  1.00  0.68           C  
ATOM    676  O   LYS A  46      29.421  13.349  -1.606  1.00  0.68           O  
ATOM    677  CB  LYS A  46      27.803  11.359  -3.671  1.00  0.68           C  
ATOM    678  CG  LYS A  46      26.691  10.392  -3.997  1.00  0.68           C  
ATOM    679  CD  LYS A  46      27.152   8.948  -3.926  1.00  0.68           C  
ATOM    680  CE  LYS A  46      26.031   7.995  -4.332  1.00  0.68           C  
ATOM    681  NZ  LYS A  46      26.447   6.566  -4.215  1.00  0.68           N  
ATOM    682  H   LYS A  46      26.838  12.723  -1.317  1.00  0.68           H  
ATOM    683  HA  LYS A  46      28.525  10.326  -1.955  1.00  0.68           H  
ATOM    684 1HB  LYS A  46      27.455  12.362  -3.933  1.00  0.68           H  
ATOM    685 2HB  LYS A  46      28.656  11.133  -4.312  1.00  0.68           H  
ATOM    686 1HG  LYS A  46      25.915  10.509  -3.264  1.00  0.68           H  
ATOM    687 2HG  LYS A  46      26.290  10.602  -4.987  1.00  0.68           H  
ATOM    688 1HD  LYS A  46      28.004   8.803  -4.588  1.00  0.68           H  
ATOM    689 2HD  LYS A  46      27.460   8.716  -2.904  1.00  0.68           H  
ATOM    690 1HE  LYS A  46      25.167   8.167  -3.688  1.00  0.68           H  
ATOM    691 2HE  LYS A  46      25.747   8.197  -5.364  1.00  0.68           H  
ATOM    692 1HZ  LYS A  46      25.683   5.967  -4.489  1.00  0.68           H  
ATOM    693 2HZ  LYS A  46      27.241   6.396  -4.816  1.00  0.68           H  
ATOM    694 3HZ  LYS A  46      26.702   6.372  -3.256  1.00  0.68           H  
ATOM    695  N   PHE A  47      30.620  11.636  -2.423  1.00  0.75           N  
ATOM    696  CA  PHE A  47      31.894  12.341  -2.356  1.00  0.75           C  
ATOM    697  C   PHE A  47      32.075  13.340  -3.480  1.00  0.75           C  
ATOM    698  O   PHE A  47      31.622  13.126  -4.608  1.00  0.75           O  
ATOM    699  CB  PHE A  47      33.058  11.361  -2.427  1.00  0.75           C  
ATOM    700  CG  PHE A  47      33.306  10.565  -1.194  1.00  0.75           C  
ATOM    701  CD1 PHE A  47      32.770   9.299  -1.037  1.00  0.75           C  
ATOM    702  CD2 PHE A  47      34.118  11.071  -0.203  1.00  0.75           C  
ATOM    703  CE1 PHE A  47      33.037   8.559   0.101  1.00  0.75           C  
ATOM    704  CE2 PHE A  47      34.395  10.334   0.931  1.00  0.75           C  
ATOM    705  CZ  PHE A  47      33.852   9.077   1.084  1.00  0.75           C  
ATOM    706  H   PHE A  47      30.607  10.686  -2.769  1.00  0.75           H  
ATOM    707  HA  PHE A  47      31.942  12.883  -1.408  1.00  0.75           H  
ATOM    708 1HB  PHE A  47      32.891  10.669  -3.248  1.00  0.75           H  
ATOM    709 2HB  PHE A  47      33.969  11.917  -2.656  1.00  0.75           H  
ATOM    710  HD1 PHE A  47      32.134   8.887  -1.820  1.00  0.75           H  
ATOM    711  HD2 PHE A  47      34.542  12.067  -0.330  1.00  0.75           H  
ATOM    712  HE1 PHE A  47      32.607   7.564   0.216  1.00  0.75           H  
ATOM    713  HE2 PHE A  47      35.036  10.746   1.707  1.00  0.75           H  
ATOM    714  HZ  PHE A  47      34.064   8.494   1.980  1.00  0.75           H  
ATOM    715  N   CYS A  48      32.800  14.399  -3.164  1.00  0.86           N  
ATOM    716  CA  CYS A  48      33.174  15.450  -4.091  1.00  0.86           C  
ATOM    717  C   CYS A  48      34.641  15.842  -3.960  1.00  0.86           C  
ATOM    718  O   CYS A  48      35.150  16.068  -2.866  1.00  0.86           O  
ATOM    719  CB  CYS A  48      32.299  16.668  -3.846  1.00  0.86           C  
ATOM    720  SG  CYS A  48      32.684  18.091  -4.873  1.00  0.86           S  
ATOM    721  H   CYS A  48      33.072  14.507  -2.191  1.00  0.86           H  
ATOM    722  HA  CYS A  48      32.998  15.090  -5.105  1.00  0.86           H  
ATOM    723 1HB  CYS A  48      31.277  16.390  -4.037  1.00  0.86           H  
ATOM    724 2HB  CYS A  48      32.368  16.967  -2.801  1.00  0.86           H  
ATOM    725  N   ASN A  49      35.331  15.880  -5.093  1.00  0.99           N  
ATOM    726  CA  ASN A  49      36.750  16.232  -5.169  1.00  0.99           C  
ATOM    727  C   ASN A  49      36.895  17.228  -6.315  1.00  0.99           C  
ATOM    728  O   ASN A  49      36.494  16.916  -7.437  1.00  0.99           O  
ATOM    729  CB  ASN A  49      37.591  14.985  -5.412  1.00  0.99           C  
ATOM    730  CG  ASN A  49      37.531  13.939  -4.277  1.00  0.99           C  
ATOM    731  OD1 ASN A  49      38.233  14.031  -3.257  1.00  0.99           O  
ATOM    732  ND2 ASN A  49      36.690  12.945  -4.466  1.00  0.99           N  
ATOM    733  H   ASN A  49      34.843  15.674  -5.954  1.00  0.99           H  
ATOM    734  HA  ASN A  49      37.062  16.729  -4.248  1.00  0.99           H  
ATOM    735 1HB  ASN A  49      37.268  14.512  -6.340  1.00  0.99           H  
ATOM    736 2HB  ASN A  49      38.631  15.284  -5.549  1.00  0.99           H  
ATOM    737 1HD2 ASN A  49      36.591  12.219  -3.785  1.00  0.99           H  
ATOM    738 2HD2 ASN A  49      36.146  12.906  -5.305  1.00  0.99           H  
ATOM    739  N   ILE A  50      37.384  18.439  -6.041  1.00  1.16           N  
ATOM    740  CA  ILE A  50      37.410  19.475  -7.069  1.00  1.16           C  
ATOM    741  C   ILE A  50      38.801  19.827  -7.619  1.00  1.16           C  
ATOM    742  O   ILE A  50      39.009  19.864  -8.834  1.00  1.16           O  
ATOM    743  CB  ILE A  50      36.738  20.729  -6.489  1.00  1.16           C  
ATOM    744  CG1 ILE A  50      35.277  20.410  -6.161  1.00  1.16           C  
ATOM    745  CG2 ILE A  50      36.854  21.899  -7.441  1.00  1.16           C  
ATOM    746  CD1 ILE A  50      34.591  21.475  -5.363  1.00  1.16           C  
ATOM    747  H   ILE A  50      37.748  18.683  -5.119  1.00  1.16           H  
ATOM    748  HA  ILE A  50      36.806  19.131  -7.906  1.00  1.16           H  
ATOM    749  HB  ILE A  50      37.211  20.982  -5.557  1.00  1.16           H  
ATOM    750 1HG1 ILE A  50      34.731  20.267  -7.090  1.00  1.16           H  
ATOM    751 2HG1 ILE A  50      35.235  19.491  -5.588  1.00  1.16           H  
ATOM    752 1HG2 ILE A  50      36.379  22.773  -6.996  1.00  1.16           H  
ATOM    753 2HG2 ILE A  50      37.899  22.116  -7.624  1.00  1.16           H  
ATOM    754 3HG2 ILE A  50      36.363  21.654  -8.380  1.00  1.16           H  
ATOM    755 1HD1 ILE A  50      33.566  21.182  -5.168  1.00  1.16           H  
ATOM    756 2HD1 ILE A  50      35.112  21.602  -4.418  1.00  1.16           H  
ATOM    757 3HD1 ILE A  50      34.600  22.413  -5.912  1.00  1.16           H  
ATOM    758  N   ALA A  51      39.731  20.137  -6.727  1.00  1.36           N  
ATOM    759  CA  ALA A  51      41.062  20.603  -7.111  1.00  1.36           C  
ATOM    760  C   ALA A  51      42.055  20.483  -5.963  1.00  1.36           C  
ATOM    761  O   ALA A  51      41.676  20.345  -4.806  1.00  1.36           O  
ATOM    762  CB  ALA A  51      40.996  22.053  -7.560  1.00  1.36           C  
ATOM    763  H   ALA A  51      39.496  20.063  -5.746  1.00  1.36           H  
ATOM    764  HA  ALA A  51      41.416  19.981  -7.933  1.00  1.36           H  
ATOM    765 1HB  ALA A  51      41.991  22.383  -7.860  1.00  1.36           H  
ATOM    766 2HB  ALA A  51      40.313  22.151  -8.400  1.00  1.36           H  
ATOM    767 3HB  ALA A  51      40.647  22.669  -6.732  1.00  1.36           H  
ATOM    768  N   LEU A  52      43.339  20.548  -6.259  1.00  1.56           N  
ATOM    769  CA  LEU A  52      44.273  20.600  -5.151  1.00  1.56           C  
ATOM    770  C   LEU A  52      44.235  22.012  -4.590  1.00  1.56           C  
ATOM    771  O   LEU A  52      44.149  22.977  -5.349  1.00  1.56           O  
ATOM    772  CB  LEU A  52      45.683  20.225  -5.602  1.00  1.56           C  
ATOM    773  CG  LEU A  52      45.832  18.790  -6.125  1.00  1.56           C  
ATOM    774  CD1 LEU A  52      47.253  18.576  -6.621  1.00  1.56           C  
ATOM    775  CD2 LEU A  52      45.482  17.814  -5.009  1.00  1.56           C  
ATOM    776  H   LEU A  52      43.658  20.612  -7.215  1.00  1.56           H  
ATOM    777  HA  LEU A  52      43.952  19.906  -4.375  1.00  1.56           H  
ATOM    778 1HB  LEU A  52      45.991  20.907  -6.394  1.00  1.56           H  
ATOM    779 2HB  LEU A  52      46.364  20.351  -4.758  1.00  1.56           H  
ATOM    780  HG  LEU A  52      45.156  18.634  -6.966  1.00  1.56           H  
ATOM    781 1HD1 LEU A  52      47.357  17.560  -7.000  1.00  1.56           H  
ATOM    782 2HD1 LEU A  52      47.470  19.285  -7.419  1.00  1.56           H  
ATOM    783 3HD1 LEU A  52      47.951  18.730  -5.798  1.00  1.56           H  
ATOM    784 1HD2 LEU A  52      45.579  16.791  -5.375  1.00  1.56           H  
ATOM    785 2HD2 LEU A  52      46.158  17.966  -4.169  1.00  1.56           H  
ATOM    786 3HD2 LEU A  52      44.454  17.987  -4.683  1.00  1.56           H  
ATOM    787  N   CYS A  53      44.312  22.139  -3.274  1.00  1.75           N  
ATOM    788  CA  CYS A  53      44.308  23.455  -2.653  1.00  1.75           C  
ATOM    789  C   CYS A  53      45.556  24.249  -3.039  1.00  1.75           C  
ATOM    790  O   CYS A  53      46.655  23.697  -2.948  1.00  1.75           O  
ATOM    791  CB  CYS A  53      44.273  23.351  -1.135  1.00  1.75           C  
ATOM    792  SG  CYS A  53      44.242  24.962  -0.324  1.00  1.75           S  
ATOM    793  H   CYS A  53      44.373  21.312  -2.696  1.00  1.75           H  
ATOM    794  HA  CYS A  53      43.401  23.951  -2.968  1.00  1.75           H  
ATOM    795 1HB  CYS A  53      43.395  22.787  -0.817  1.00  1.75           H  
ATOM    796 2HB  CYS A  53      45.159  22.818  -0.789  1.00  1.75           H  
ATOM    797  HG  CYS A  53      45.134  25.568  -1.150  1.00  1.75           H  
ATOM    798  N   PRO A  54      45.423  25.499  -3.516  1.00  1.90           N  
ATOM    799  CA  PRO A  54      46.512  26.389  -3.848  1.00  1.90           C  
ATOM    800  C   PRO A  54      46.950  27.141  -2.601  1.00  1.90           C  
ATOM    801  O   PRO A  54      48.105  27.553  -2.492  1.00  1.90           O  
ATOM    802  OXT PRO A  54      46.068  27.606  -1.879  1.00  1.90           O  
ATOM    803  CB  PRO A  54      45.877  27.325  -4.879  1.00  1.90           C  
ATOM    804  CG  PRO A  54      44.408  27.398  -4.477  1.00  1.90           C  
ATOM    805  CD  PRO A  54      44.082  26.036  -3.870  1.00  1.90           C  
ATOM    806  HA  PRO A  54      47.344  25.812  -4.278  1.00  1.90           H  
ATOM    807 1HB  PRO A  54      46.377  28.306  -4.854  1.00  1.90           H  
ATOM    808 2HB  PRO A  54      46.023  26.917  -5.892  1.00  1.90           H  
ATOM    809 1HG  PRO A  54      44.252  28.224  -3.767  1.00  1.90           H  
ATOM    810 2HG  PRO A  54      43.789  27.618  -5.360  1.00  1.90           H  
ATOM    811 1HD  PRO A  54      43.452  26.180  -2.981  1.00  1.90           H  
ATOM    812 2HD  PRO A  54      43.597  25.405  -4.639  1.00  1.90           H  
ENDMDL

REMARK ID 147427 DOMAINID 143659 MODEL 3 2021-11-06_00000141_1_11
MODEL     3
ATOM      1  N   HIS A   1      -0.476   0.574   0.322  1.00  1.20           N  
ATOM      2  CA  HIS A   1       0.969   0.460   0.424  1.00  1.20           C  
ATOM      3  C   HIS A   1       1.561   1.841   0.205  1.00  1.20           C  
ATOM      4  O   HIS A   1       1.079   2.596  -0.645  1.00  1.20           O  
ATOM      5  CB  HIS A   1       1.537  -0.524  -0.607  1.00  1.20           C  
ATOM      6  CG  HIS A   1       2.956  -0.963  -0.321  1.00  1.20           C  
ATOM      7  ND1 HIS A   1       4.051  -0.148  -0.506  1.00  1.20           N  
ATOM      8  CD2 HIS A   1       3.435  -2.144   0.131  1.00  1.20           C  
ATOM      9  CE1 HIS A   1       5.144  -0.807  -0.163  1.00  1.20           C  
ATOM     10  NE2 HIS A   1       4.796  -2.027   0.222  1.00  1.20           N  
ATOM     11 1H   HIS A   1      -0.910  -0.321   0.485  1.00  1.20           H  
ATOM     12 2H   HIS A   1      -0.785   1.235   1.034  1.00  1.20           H  
ATOM     13 3H   HIS A   1      -0.727   0.919  -0.591  1.00  1.20           H  
ATOM     14  HA  HIS A   1       1.249   0.122   1.419  1.00  1.20           H  
ATOM     15 1HB  HIS A   1       0.907  -1.412  -0.646  1.00  1.20           H  
ATOM     16 2HB  HIS A   1       1.519  -0.063  -1.593  1.00  1.20           H  
ATOM     17  HD1 HIS A   1       4.044   0.829  -0.829  1.00  1.20           H  
ATOM     18  HD2 HIS A   1       2.949  -3.078   0.409  1.00  1.20           H  
ATOM     19  HE1 HIS A   1       6.120  -0.329  -0.228  1.00  1.20           H  
ATOM     20  N   GLY A   2       2.586   2.182   0.972  1.00  1.06           N  
ATOM     21  CA  GLY A   2       3.176   3.507   0.870  1.00  1.06           C  
ATOM     22  C   GLY A   2       3.872   3.670  -0.459  1.00  1.06           C  
ATOM     23  O   GLY A   2       4.133   2.686  -1.168  1.00  1.06           O  
ATOM     24  H   GLY A   2       2.940   1.525   1.670  1.00  1.06           H  
ATOM     25 1HA  GLY A   2       2.402   4.270   0.976  1.00  1.06           H  
ATOM     26 2HA  GLY A   2       3.886   3.660   1.682  1.00  1.06           H  
ATOM     27  N   ALA A   3       4.176   4.910  -0.808  1.00  0.93           N  
ATOM     28  CA  ALA A   3       4.865   5.157  -2.073  1.00  0.93           C  
ATOM     29  C   ALA A   3       5.693   6.412  -2.007  1.00  0.93           C  
ATOM     30  O   ALA A   3       5.235   7.444  -1.531  1.00  0.93           O  
ATOM     31  CB  ALA A   3       3.864   5.262  -3.204  1.00  0.93           C  
ATOM     32  H   ALA A   3       3.939   5.656  -0.148  1.00  0.93           H  
ATOM     33  HA  ALA A   3       5.537   4.320  -2.263  1.00  0.93           H  
ATOM     34 1HB  ALA A   3       4.395   5.420  -4.142  1.00  0.93           H  
ATOM     35 2HB  ALA A   3       3.286   4.336  -3.265  1.00  0.93           H  
ATOM     36 3HB  ALA A   3       3.192   6.097  -3.018  1.00  0.93           H  
ATOM     37  N   TRP A   4       6.871   6.362  -2.585  1.00  0.82           N  
ATOM     38  CA  TRP A   4       7.761   7.504  -2.538  1.00  0.82           C  
ATOM     39  C   TRP A   4       7.355   8.660  -3.437  1.00  0.82           C  
ATOM     40  O   TRP A   4       6.884   8.451  -4.561  1.00  0.82           O  
ATOM     41  CB  TRP A   4       9.153   7.112  -2.980  1.00  0.82           C  
ATOM     42  CG  TRP A   4       9.865   6.156  -2.112  1.00  0.82           C  
ATOM     43  CD1 TRP A   4      10.123   4.851  -2.390  1.00  0.82           C  
ATOM     44  CD2 TRP A   4      10.408   6.397  -0.812  1.00  0.82           C  
ATOM     45  NE1 TRP A   4      10.813   4.290  -1.370  1.00  0.82           N  
ATOM     46  CE2 TRP A   4      10.990   5.215  -0.394  1.00  0.82           C  
ATOM     47  CE3 TRP A   4      10.448   7.493   0.008  1.00  0.82           C  
ATOM     48  CZ2 TRP A   4      11.606   5.101   0.814  1.00  0.82           C  
ATOM     49  CZ3 TRP A   4      11.071   7.393   1.219  1.00  0.82           C  
ATOM     50  CH2 TRP A   4      11.637   6.213   1.614  1.00  0.82           C  
ATOM     51  H   TRP A   4       7.187   5.498  -3.005  1.00  0.82           H  
ATOM     52  HA  TRP A   4       7.799   7.872  -1.515  1.00  0.82           H  
ATOM     53 1HB  TRP A   4       9.113   6.701  -3.986  1.00  0.82           H  
ATOM     54 2HB  TRP A   4       9.724   8.008  -3.029  1.00  0.82           H  
ATOM     55  HD1 TRP A   4       9.836   4.338  -3.304  1.00  0.82           H  
ATOM     56  HE1 TRP A   4      11.156   3.323  -1.300  1.00  0.82           H  
ATOM     57  HE3 TRP A   4       9.991   8.412  -0.303  1.00  0.82           H  
ATOM     58  HZ2 TRP A   4      12.054   4.172   1.144  1.00  0.82           H  
ATOM     59  HZ3 TRP A   4      11.095   8.276   1.855  1.00  0.82           H  
ATOM     60  HH2 TRP A   4      12.125   6.144   2.579  1.00  0.82           H  
ATOM     61  N   ASP A   5       7.593   9.875  -2.957  1.00  0.72           N  
ATOM     62  CA  ASP A   5       7.458  11.062  -3.783  1.00  0.72           C  
ATOM     63  C   ASP A   5       8.768  11.291  -4.557  1.00  0.72           C  
ATOM     64  O   ASP A   5       9.647  10.427  -4.554  1.00  0.72           O  
ATOM     65  CB  ASP A   5       7.025  12.283  -2.948  1.00  0.72           C  
ATOM     66  CG  ASP A   5       8.021  12.787  -1.885  1.00  0.72           C  
ATOM     67  OD1 ASP A   5       9.157  12.367  -1.860  1.00  0.72           O  
ATOM     68  OD2 ASP A   5       7.615  13.615  -1.098  1.00  0.72           O  
ATOM     69  H   ASP A   5       7.887   9.974  -1.985  1.00  0.72           H  
ATOM     70  HA  ASP A   5       6.671  10.883  -4.515  1.00  0.72           H  
ATOM     71 1HB  ASP A   5       6.794  13.108  -3.614  1.00  0.72           H  
ATOM     72 2HB  ASP A   5       6.101  12.029  -2.430  1.00  0.72           H  
ATOM     73  N   GLU A   6       8.894  12.416  -5.253  1.00  0.66           N  
ATOM     74  CA  GLU A   6      10.087  12.670  -6.066  1.00  0.66           C  
ATOM     75  C   GLU A   6      11.265  13.164  -5.225  1.00  0.66           C  
ATOM     76  O   GLU A   6      11.070  13.840  -4.220  1.00  0.66           O  
ATOM     77  CB  GLU A   6       9.761  13.687  -7.158  1.00  0.66           C  
ATOM     78  CG  GLU A   6       8.729  13.202  -8.178  1.00  0.66           C  
ATOM     79  CD  GLU A   6       8.444  14.209  -9.274  1.00  0.66           C  
ATOM     80  OE1 GLU A   6       9.091  15.229  -9.307  1.00  0.66           O  
ATOM     81  OE2 GLU A   6       7.578  13.951 -10.079  1.00  0.66           O  
ATOM     82  H   GLU A   6       8.161  13.106  -5.226  1.00  0.66           H  
ATOM     83  HA  GLU A   6      10.382  11.733  -6.541  1.00  0.66           H  
ATOM     84 1HB  GLU A   6       9.377  14.599  -6.698  1.00  0.66           H  
ATOM     85 2HB  GLU A   6      10.674  13.952  -7.693  1.00  0.66           H  
ATOM     86 1HG  GLU A   6       9.091  12.281  -8.632  1.00  0.66           H  
ATOM     87 2HG  GLU A   6       7.802  12.973  -7.653  1.00  0.66           H  
ATOM     88  N   TRP A   7      12.492  12.892  -5.669  1.00  0.62           N  
ATOM     89  CA  TRP A   7      13.652  13.396  -4.929  1.00  0.62           C  
ATOM     90  C   TRP A   7      13.755  14.919  -5.021  1.00  0.62           C  
ATOM     91  O   TRP A   7      13.535  15.503  -6.087  1.00  0.62           O  
ATOM     92  CB  TRP A   7      14.965  12.801  -5.452  1.00  0.62           C  
ATOM     93  CG  TRP A   7      15.244  11.329  -5.148  1.00  0.62           C  
ATOM     94  CD1 TRP A   7      15.116  10.275  -6.003  1.00  0.62           C  
ATOM     95  CD2 TRP A   7      15.737  10.765  -3.894  1.00  0.62           C  
ATOM     96  NE1 TRP A   7      15.475   9.101  -5.370  1.00  0.62           N  
ATOM     97  CE2 TRP A   7      15.851   9.390  -4.078  1.00  0.62           C  
ATOM     98  CE3 TRP A   7      16.075  11.307  -2.662  1.00  0.62           C  
ATOM     99  CZ2 TRP A   7      16.274   8.548  -3.055  1.00  0.62           C  
ATOM    100  CZ3 TRP A   7      16.486  10.472  -1.642  1.00  0.62           C  
ATOM    101  CH2 TRP A   7      16.575   9.128  -1.829  1.00  0.62           C  
ATOM    102  H   TRP A   7      12.618  12.339  -6.503  1.00  0.62           H  
ATOM    103  HA  TRP A   7      13.537  13.124  -3.880  1.00  0.62           H  
ATOM    104 1HB  TRP A   7      15.035  12.955  -6.527  1.00  0.62           H  
ATOM    105 2HB  TRP A   7      15.742  13.357  -5.006  1.00  0.62           H  
ATOM    106  HD1 TRP A   7      14.777  10.346  -7.034  1.00  0.62           H  
ATOM    107  HE1 TRP A   7      15.464   8.181  -5.788  1.00  0.62           H  
ATOM    108  HE3 TRP A   7      15.992  12.365  -2.501  1.00  0.62           H  
ATOM    109  HZ2 TRP A   7      16.362   7.470  -3.189  1.00  0.62           H  
ATOM    110  HZ3 TRP A   7      16.729  10.917  -0.681  1.00  0.62           H  
ATOM    111  HH2 TRP A   7      16.899   8.498  -0.998  1.00  0.62           H  
ATOM    112  N   SER A   8      14.122  15.550  -3.903  1.00  0.61           N  
ATOM    113  CA  SER A   8      14.294  16.997  -3.826  1.00  0.61           C  
ATOM    114  C   SER A   8      15.538  17.393  -4.638  1.00  0.61           C  
ATOM    115  O   SER A   8      16.274  16.513  -5.063  1.00  0.61           O  
ATOM    116  CB  SER A   8      14.454  17.426  -2.358  1.00  0.61           C  
ATOM    117  OG  SER A   8      15.716  17.050  -1.805  1.00  0.61           O  
ATOM    118  H   SER A   8      14.250  14.993  -3.058  1.00  0.61           H  
ATOM    119  HA  SER A   8      13.404  17.458  -4.243  1.00  0.61           H  
ATOM    120 1HB  SER A   8      14.317  18.487  -2.252  1.00  0.61           H  
ATOM    121 2HB  SER A   8      13.663  16.948  -1.778  1.00  0.61           H  
ATOM    122  HG  SER A   8      16.384  17.527  -2.354  1.00  0.61           H  
ATOM    123  N   PRO A   9      15.760  18.669  -4.966  1.00  0.62           N  
ATOM    124  CA  PRO A   9      16.979  19.163  -5.584  1.00  0.62           C  
ATOM    125  C   PRO A   9      18.170  18.881  -4.675  1.00  0.62           C  
ATOM    126  O   PRO A   9      17.998  18.763  -3.459  1.00  0.62           O  
ATOM    127  CB  PRO A   9      16.712  20.669  -5.721  1.00  0.62           C  
ATOM    128  CG  PRO A   9      15.199  20.791  -5.736  1.00  0.62           C  
ATOM    129  CD  PRO A   9      14.707  19.699  -4.813  1.00  0.62           C  
ATOM    130  HA  PRO A   9      17.111  18.685  -6.566  1.00  0.62           H  
ATOM    131 1HB  PRO A   9      17.184  21.206  -4.883  1.00  0.62           H  
ATOM    132 2HB  PRO A   9      17.178  21.046  -6.641  1.00  0.62           H  
ATOM    133 1HG  PRO A   9      14.900  21.796  -5.399  1.00  0.62           H  
ATOM    134 2HG  PRO A   9      14.822  20.677  -6.763  1.00  0.62           H  
ATOM    135 1HD  PRO A   9      14.664  20.080  -3.789  1.00  0.62           H  
ATOM    136 2HD  PRO A   9      13.735  19.357  -5.182  1.00  0.62           H  
ATOM    137  N   TRP A  10      19.364  18.762  -5.256  1.00  0.67           N  
ATOM    138  CA  TRP A  10      20.573  18.577  -4.446  1.00  0.67           C  
ATOM    139  C   TRP A  10      20.933  19.871  -3.733  1.00  0.67           C  
ATOM    140  O   TRP A  10      20.836  20.955  -4.320  1.00  0.67           O  
ATOM    141  CB  TRP A  10      21.774  18.136  -5.300  1.00  0.67           C  
ATOM    142  CG  TRP A  10      21.733  16.716  -5.776  1.00  0.67           C  
ATOM    143  CD1 TRP A  10      21.388  16.256  -7.012  1.00  0.67           C  
ATOM    144  CD2 TRP A  10      22.076  15.544  -4.992  1.00  0.67           C  
ATOM    145  NE1 TRP A  10      21.473  14.881  -7.046  1.00  0.67           N  
ATOM    146  CE2 TRP A  10      21.878  14.431  -5.809  1.00  0.67           C  
ATOM    147  CE3 TRP A  10      22.520  15.357  -3.678  1.00  0.67           C  
ATOM    148  CZ2 TRP A  10      22.077  13.140  -5.346  1.00  0.67           C  
ATOM    149  CZ3 TRP A  10      22.714  14.063  -3.216  1.00  0.67           C  
ATOM    150  CH2 TRP A  10      22.485  12.990  -4.026  1.00  0.67           C  
ATOM    151  H   TRP A  10      19.444  18.836  -6.260  1.00  0.67           H  
ATOM    152  HA  TRP A  10      20.378  17.812  -3.693  1.00  0.67           H  
ATOM    153 1HB  TRP A  10      21.845  18.779  -6.172  1.00  0.67           H  
ATOM    154 2HB  TRP A  10      22.688  18.275  -4.719  1.00  0.67           H  
ATOM    155  HD1 TRP A  10      21.087  16.883  -7.850  1.00  0.67           H  
ATOM    156  HE1 TRP A  10      21.271  14.302  -7.850  1.00  0.67           H  
ATOM    157  HE3 TRP A  10      22.687  16.214  -3.027  1.00  0.67           H  
ATOM    158  HZ2 TRP A  10      21.914  12.264  -5.975  1.00  0.67           H  
ATOM    159  HZ3 TRP A  10      23.043  13.923  -2.184  1.00  0.67           H  
ATOM    160  HH2 TRP A  10      22.637  11.991  -3.630  1.00  0.67           H  
ATOM    161  N   SER A  11      21.379  19.757  -2.484  1.00  0.74           N  
ATOM    162  CA  SER A  11      21.768  20.926  -1.707  1.00  0.74           C  
ATOM    163  C   SER A  11      23.075  21.485  -2.209  1.00  0.74           C  
ATOM    164  O   SER A  11      23.749  20.894  -3.060  1.00  0.74           O  
ATOM    165  CB  SER A  11      21.986  20.602  -0.243  1.00  0.74           C  
ATOM    166  OG  SER A  11      23.223  19.931  -0.051  1.00  0.74           O  
ATOM    167  H   SER A  11      21.396  18.835  -2.048  1.00  0.74           H  
ATOM    168  HA  SER A  11      20.995  21.689  -1.807  1.00  0.74           H  
ATOM    169 1HB  SER A  11      21.966  21.512   0.350  1.00  0.74           H  
ATOM    170 2HB  SER A  11      21.171  19.964   0.103  1.00  0.74           H  
ATOM    171  HG  SER A  11      23.941  20.640  -0.142  1.00  0.74           H  
ATOM    172  N   LEU A  12      23.438  22.630  -1.666  1.00  0.87           N  
ATOM    173  CA  LEU A  12      24.704  23.240  -1.989  1.00  0.87           C  
ATOM    174  C   LEU A  12      25.753  22.444  -1.243  1.00  0.87           C  
ATOM    175  O   LEU A  12      25.408  21.681  -0.330  1.00  0.87           O  
ATOM    176  CB  LEU A  12      24.720  24.713  -1.574  1.00  0.87           C  
ATOM    177  CG  LEU A  12      23.676  25.591  -2.272  1.00  0.87           C  
ATOM    178  CD1 LEU A  12      23.751  27.002  -1.711  1.00  0.87           C  
ATOM    179  CD2 LEU A  12      23.928  25.571  -3.771  1.00  0.87           C  
ATOM    180  H   LEU A  12      22.828  23.082  -1.000  1.00  0.87           H  
ATOM    181  HA  LEU A  12      24.890  23.158  -3.059  1.00  0.87           H  
ATOM    182 1HB  LEU A  12      24.550  24.775  -0.501  1.00  0.87           H  
ATOM    183 2HB  LEU A  12      25.705  25.126  -1.789  1.00  0.87           H  
ATOM    184  HG  LEU A  12      22.678  25.201  -2.071  1.00  0.87           H  
ATOM    185 1HD1 LEU A  12      23.002  27.627  -2.198  1.00  0.87           H  
ATOM    186 2HD1 LEU A  12      23.560  26.978  -0.638  1.00  0.87           H  
ATOM    187 3HD1 LEU A  12      24.742  27.415  -1.894  1.00  0.87           H  
ATOM    188 1HD2 LEU A  12      23.184  26.190  -4.274  1.00  0.87           H  
ATOM    189 2HD2 LEU A  12      24.925  25.962  -3.977  1.00  0.87           H  
ATOM    190 3HD2 LEU A  12      23.857  24.545  -4.139  1.00  0.87           H  
ATOM    191  N   CYS A  13      27.000  22.546  -1.689  1.00  1.03           N  
ATOM    192  CA  CYS A  13      28.099  21.817  -1.067  1.00  1.03           C  
ATOM    193  C   CYS A  13      28.401  22.348   0.327  1.00  1.03           C  
ATOM    194  O   CYS A  13      28.408  23.560   0.549  1.00  1.03           O  
ATOM    195  CB  CYS A  13      29.352  21.919  -1.934  1.00  1.03           C  
ATOM    196  SG  CYS A  13      29.150  21.181  -3.578  1.00  1.03           S  
ATOM    197  H   CYS A  13      27.201  23.166  -2.458  1.00  1.03           H  
ATOM    198  HA  CYS A  13      27.815  20.767  -0.984  1.00  1.03           H  
ATOM    199 1HB  CYS A  13      29.627  22.968  -2.061  1.00  1.03           H  
ATOM    200 2HB  CYS A  13      30.184  21.423  -1.435  1.00  1.03           H  
ATOM    201  N   SER A  14      28.720  21.436   1.250  1.00  1.21           N  
ATOM    202  CA  SER A  14      29.096  21.798   2.622  1.00  1.21           C  
ATOM    203  C   SER A  14      30.433  22.557   2.718  1.00  1.21           C  
ATOM    204  O   SER A  14      30.725  23.180   3.739  1.00  1.21           O  
ATOM    205  CB  SER A  14      29.167  20.553   3.484  1.00  1.21           C  
ATOM    206  OG  SER A  14      30.265  19.754   3.136  1.00  1.21           O  
ATOM    207  H   SER A  14      28.627  20.452   1.001  1.00  1.21           H  
ATOM    208  HA  SER A  14      28.315  22.447   3.019  1.00  1.21           H  
ATOM    209 1HB  SER A  14      29.233  20.833   4.532  1.00  1.21           H  
ATOM    210 2HB  SER A  14      28.246  19.981   3.351  1.00  1.21           H  
ATOM    211  HG  SER A  14      31.040  20.205   3.510  1.00  1.21           H  
ATOM    212  N   SER A  15      31.240  22.485   1.661  1.00  1.38           N  
ATOM    213  CA  SER A  15      32.535  23.156   1.586  1.00  1.38           C  
ATOM    214  C   SER A  15      32.511  24.117   0.401  1.00  1.38           C  
ATOM    215  O   SER A  15      31.769  23.897  -0.555  1.00  1.38           O  
ATOM    216  CB  SER A  15      33.656  22.138   1.441  1.00  1.38           C  
ATOM    217  OG  SER A  15      33.714  21.287   2.570  1.00  1.38           O  
ATOM    218  H   SER A  15      30.921  21.956   0.865  1.00  1.38           H  
ATOM    219  HA  SER A  15      32.693  23.734   2.497  1.00  1.38           H  
ATOM    220 1HB  SER A  15      33.490  21.543   0.543  1.00  1.38           H  
ATOM    221 2HB  SER A  15      34.610  22.648   1.315  1.00  1.38           H  
ATOM    222  HG  SER A  15      34.330  20.546   2.334  1.00  1.38           H  
ATOM    223  N   THR A  16      33.343  25.159   0.444  1.00  1.46           N  
ATOM    224  CA  THR A  16      33.384  26.130  -0.651  1.00  1.46           C  
ATOM    225  C   THR A  16      34.620  26.016  -1.542  1.00  1.46           C  
ATOM    226  O   THR A  16      34.657  26.569  -2.639  1.00  1.46           O  
ATOM    227  CB  THR A  16      33.306  27.551  -0.076  1.00  1.46           C  
ATOM    228  OG1 THR A  16      34.432  27.782   0.787  1.00  1.46           O  
ATOM    229  CG2 THR A  16      32.017  27.711   0.723  1.00  1.46           C  
ATOM    230  H   THR A  16      33.923  25.292   1.259  1.00  1.46           H  
ATOM    231  HA  THR A  16      32.509  25.970  -1.282  1.00  1.46           H  
ATOM    232  HB  THR A  16      33.325  28.275  -0.890  1.00  1.46           H  
ATOM    233  HG1 THR A  16      34.426  28.697   1.085  1.00  1.46           H  
ATOM    234 1HG2 THR A  16      31.964  28.720   1.130  1.00  1.46           H  
ATOM    235 2HG2 THR A  16      31.162  27.536   0.069  1.00  1.46           H  
ATOM    236 3HG2 THR A  16      32.001  26.990   1.539  1.00  1.46           H  
ATOM    237  N   CYS A  17      35.647  25.340  -1.055  1.00  1.43           N  
ATOM    238  CA  CYS A  17      36.872  25.164  -1.826  1.00  1.43           C  
ATOM    239  C   CYS A  17      37.282  23.698  -1.832  1.00  1.43           C  
ATOM    240  O   CYS A  17      37.387  23.061  -2.887  1.00  1.43           O  
ATOM    241  CB  CYS A  17      38.005  26.020  -1.246  1.00  1.43           C  
ATOM    242  SG  CYS A  17      39.554  25.958  -2.202  1.00  1.43           S  
ATOM    243  H   CYS A  17      35.565  24.918  -0.143  1.00  1.43           H  
ATOM    244  HA  CYS A  17      36.690  25.481  -2.853  1.00  1.43           H  
ATOM    245 1HB  CYS A  17      37.682  27.061  -1.197  1.00  1.43           H  
ATOM    246 2HB  CYS A  17      38.222  25.699  -0.229  1.00  1.43           H  
ATOM    247  N   GLY A  18      37.455  23.143  -0.640  1.00  1.30           N  
ATOM    248  CA  GLY A  18      37.935  21.785  -0.539  1.00  1.30           C  
ATOM    249  C   GLY A  18      36.792  20.806  -0.622  1.00  1.30           C  
ATOM    250  O   GLY A  18      35.672  21.170  -0.983  1.00  1.30           O  
ATOM    251  H   GLY A  18      37.328  23.688   0.197  1.00  1.30           H  
ATOM    252 1HA  GLY A  18      38.649  21.592  -1.342  1.00  1.30           H  
ATOM    253 2HA  GLY A  18      38.468  21.656   0.402  1.00  1.30           H  
ATOM    254  N   ARG A  19      37.084  19.564  -0.281  1.00  1.12           N  
ATOM    255  CA  ARG A  19      36.103  18.498  -0.336  1.00  1.12           C  
ATOM    256  C   ARG A  19      34.987  18.698   0.680  1.00  1.12           C  
ATOM    257  O   ARG A  19      35.228  19.136   1.813  1.00  1.12           O  
ATOM    258  CB  ARG A  19      36.766  17.149  -0.139  1.00  1.12           C  
ATOM    259  CG  ARG A  19      35.838  15.951  -0.292  1.00  1.12           C  
ATOM    260  CD  ARG A  19      36.595  14.680  -0.275  1.00  1.12           C  
ATOM    261  NE  ARG A  19      37.398  14.514  -1.483  1.00  1.12           N  
ATOM    262  CZ  ARG A  19      38.268  13.497  -1.680  1.00  1.12           C  
ATOM    263  NH1 ARG A  19      38.416  12.578  -0.747  1.00  1.12           N  
ATOM    264  NH2 ARG A  19      38.974  13.408  -2.798  1.00  1.12           N  
ATOM    265  H   ARG A  19      38.024  19.344   0.011  1.00  1.12           H  
ATOM    266  HA  ARG A  19      35.667  18.501  -1.330  1.00  1.12           H  
ATOM    267 1HB  ARG A  19      37.571  17.034  -0.862  1.00  1.12           H  
ATOM    268 2HB  ARG A  19      37.205  17.102   0.855  1.00  1.12           H  
ATOM    269 1HG  ARG A  19      35.120  15.927   0.528  1.00  1.12           H  
ATOM    270 2HG  ARG A  19      35.299  16.028  -1.243  1.00  1.12           H  
ATOM    271 1HD  ARG A  19      37.266  14.674   0.582  1.00  1.12           H  
ATOM    272 2HD  ARG A  19      35.915  13.845  -0.203  1.00  1.12           H  
ATOM    273  HE  ARG A  19      37.293  15.221  -2.225  1.00  1.12           H  
ATOM    274 1HH1 ARG A  19      37.882  12.637   0.109  1.00  1.12           H  
ATOM    275 2HH1 ARG A  19      39.064  11.816  -0.887  1.00  1.12           H  
ATOM    276 1HH2 ARG A  19      38.881  14.104  -3.525  1.00  1.12           H  
ATOM    277 2HH2 ARG A  19      39.618  12.642  -2.924  1.00  1.12           H  
ATOM    278  N   GLY A  20      33.769  18.369   0.270  1.00  0.93           N  
ATOM    279  CA  GLY A  20      32.584  18.426   1.116  1.00  0.93           C  
ATOM    280  C   GLY A  20      31.487  17.562   0.519  1.00  0.93           C  
ATOM    281  O   GLY A  20      31.762  16.719  -0.340  1.00  0.93           O  
ATOM    282  H   GLY A  20      33.661  18.084  -0.701  1.00  0.93           H  
ATOM    283 1HA  GLY A  20      32.828  18.079   2.120  1.00  0.93           H  
ATOM    284 2HA  GLY A  20      32.238  19.454   1.200  1.00  0.93           H  
ATOM    285  N   PHE A  21      30.263  17.727   1.011  1.00  0.78           N  
ATOM    286  CA  PHE A  21      29.138  16.904   0.559  1.00  0.78           C  
ATOM    287  C   PHE A  21      27.876  17.669   0.175  1.00  0.78           C  
ATOM    288  O   PHE A  21      27.675  18.814   0.592  1.00  0.78           O  
ATOM    289  CB  PHE A  21      28.765  15.881   1.624  1.00  0.78           C  
ATOM    290  CG  PHE A  21      29.827  14.892   1.938  1.00  0.78           C  
ATOM    291  CD1 PHE A  21      30.769  15.135   2.919  1.00  0.78           C  
ATOM    292  CD2 PHE A  21      29.879  13.704   1.249  1.00  0.78           C  
ATOM    293  CE1 PHE A  21      31.737  14.196   3.198  1.00  0.78           C  
ATOM    294  CE2 PHE A  21      30.822  12.775   1.522  1.00  0.78           C  
ATOM    295  CZ  PHE A  21      31.760  13.014   2.501  1.00  0.78           C  
ATOM    296  H   PHE A  21      30.127  18.426   1.735  1.00  0.78           H  
ATOM    297  HA  PHE A  21      29.465  16.360  -0.326  1.00  0.78           H  
ATOM    298 1HB  PHE A  21      28.489  16.393   2.542  1.00  0.78           H  
ATOM    299 2HB  PHE A  21      27.897  15.342   1.283  1.00  0.78           H  
ATOM    300  HD1 PHE A  21      30.740  16.074   3.471  1.00  0.78           H  
ATOM    301  HD2 PHE A  21      29.149  13.515   0.476  1.00  0.78           H  
ATOM    302  HE1 PHE A  21      32.479  14.389   3.972  1.00  0.78           H  
ATOM    303  HE2 PHE A  21      30.836  11.843   0.964  1.00  0.78           H  
ATOM    304  HZ  PHE A  21      32.519  12.267   2.720  1.00  0.78           H  
ATOM    305  N   ARG A  22      27.032  17.012  -0.635  1.00  0.68           N  
ATOM    306  CA  ARG A  22      25.709  17.528  -1.019  1.00  0.68           C  
ATOM    307  C   ARG A  22      24.629  16.506  -0.648  1.00  0.68           C  
ATOM    308  O   ARG A  22      24.817  15.300  -0.849  1.00  0.68           O  
ATOM    309  CB  ARG A  22      25.634  17.765  -2.517  1.00  0.68           C  
ATOM    310  CG  ARG A  22      26.620  18.727  -3.056  1.00  0.68           C  
ATOM    311  CD  ARG A  22      26.547  18.845  -4.547  1.00  0.68           C  
ATOM    312  NE  ARG A  22      25.405  19.637  -4.988  1.00  0.68           N  
ATOM    313  CZ  ARG A  22      25.083  19.853  -6.280  1.00  0.68           C  
ATOM    314  NH1 ARG A  22      25.813  19.319  -7.238  1.00  0.68           N  
ATOM    315  NH2 ARG A  22      24.042  20.607  -6.588  1.00  0.68           N  
ATOM    316  H   ARG A  22      27.324  16.096  -0.974  1.00  0.68           H  
ATOM    317  HA  ARG A  22      25.515  18.464  -0.491  1.00  0.68           H  
ATOM    318 1HB  ARG A  22      25.763  16.819  -3.044  1.00  0.68           H  
ATOM    319 2HB  ARG A  22      24.640  18.151  -2.767  1.00  0.68           H  
ATOM    320 1HG  ARG A  22      26.396  19.707  -2.638  1.00  0.68           H  
ATOM    321 2HG  ARG A  22      27.608  18.429  -2.760  1.00  0.68           H  
ATOM    322 1HD  ARG A  22      27.448  19.295  -4.940  1.00  0.68           H  
ATOM    323 2HD  ARG A  22      26.442  17.846  -4.964  1.00  0.68           H  
ATOM    324  HE  ARG A  22      24.812  20.080  -4.266  1.00  0.68           H  
ATOM    325 1HH1 ARG A  22      26.611  18.746  -7.003  1.00  0.68           H  
ATOM    326 2HH1 ARG A  22      25.576  19.483  -8.206  1.00  0.68           H  
ATOM    327 1HH2 ARG A  22      23.481  21.023  -5.844  1.00  0.68           H  
ATOM    328 2HH2 ARG A  22      23.806  20.774  -7.553  1.00  0.68           H  
ATOM    329  N   ASP A  23      23.495  16.978  -0.124  1.00  0.61           N  
ATOM    330  CA  ASP A  23      22.387  16.088   0.252  1.00  0.61           C  
ATOM    331  C   ASP A  23      21.137  16.173  -0.638  1.00  0.61           C  
ATOM    332  O   ASP A  23      20.869  17.208  -1.259  1.00  0.61           O  
ATOM    333  CB  ASP A  23      21.960  16.322   1.700  1.00  0.61           C  
ATOM    334  CG  ASP A  23      23.005  15.919   2.771  1.00  0.61           C  
ATOM    335  OD1 ASP A  23      23.930  15.209   2.453  1.00  0.61           O  
ATOM    336  OD2 ASP A  23      22.810  16.274   3.933  1.00  0.61           O  
ATOM    337  H   ASP A  23      23.395  17.985   0.009  1.00  0.61           H  
ATOM    338  HA  ASP A  23      22.751  15.064   0.187  1.00  0.61           H  
ATOM    339 1HB  ASP A  23      21.731  17.381   1.829  1.00  0.61           H  
ATOM    340 2HB  ASP A  23      21.040  15.776   1.873  1.00  0.61           H  
ATOM    341  N   ARG A  24      20.346  15.087  -0.645  1.00  0.58           N  
ATOM    342  CA  ARG A  24      19.047  15.028  -1.339  1.00  0.58           C  
ATOM    343  C   ARG A  24      18.047  14.175  -0.543  1.00  0.58           C  
ATOM    344  O   ARG A  24      18.421  13.152   0.036  1.00  0.58           O  
ATOM    345  CB  ARG A  24      19.213  14.490  -2.743  1.00  0.58           C  
ATOM    346  CG  ARG A  24      18.041  14.565  -3.565  1.00  0.58           C  
ATOM    347  CD  ARG A  24      18.322  14.263  -5.007  1.00  0.58           C  
ATOM    348  NE  ARG A  24      18.611  12.855  -5.292  1.00  0.58           N  
ATOM    349  CZ  ARG A  24      18.618  12.341  -6.533  1.00  0.58           C  
ATOM    350  NH1 ARG A  24      18.352  13.101  -7.574  1.00  0.58           N  
ATOM    351  NH2 ARG A  24      18.888  11.070  -6.695  1.00  0.58           N  
ATOM    352  H   ARG A  24      20.691  14.254  -0.166  1.00  0.58           H  
ATOM    353  HA  ARG A  24      18.648  16.041  -1.417  1.00  0.58           H  
ATOM    354 1HB  ARG A  24      19.923  15.088  -3.246  1.00  0.58           H  
ATOM    355 2HB  ARG A  24      19.575  13.460  -2.729  1.00  0.58           H  
ATOM    356 1HG  ARG A  24      17.298  13.893  -3.213  1.00  0.58           H  
ATOM    357 2HG  ARG A  24      17.680  15.571  -3.472  1.00  0.58           H  
ATOM    358 1HD  ARG A  24      17.497  14.557  -5.626  1.00  0.58           H  
ATOM    359 2HD  ARG A  24      19.171  14.848  -5.297  1.00  0.58           H  
ATOM    360  HE  ARG A  24      18.834  12.197  -4.529  1.00  0.58           H  
ATOM    361 1HH1 ARG A  24      18.146  14.083  -7.443  1.00  0.58           H  
ATOM    362 2HH1 ARG A  24      18.357  12.705  -8.501  1.00  0.58           H  
ATOM    363 1HH2 ARG A  24      19.088  10.514  -5.863  1.00  0.58           H  
ATOM    364 2HH2 ARG A  24      18.898  10.659  -7.613  1.00  0.58           H  
ATOM    365  N   THR A  25      16.771  14.597  -0.490  1.00  0.58           N  
ATOM    366  CA  THR A  25      15.771  13.871   0.300  1.00  0.58           C  
ATOM    367  C   THR A  25      14.503  13.433  -0.444  1.00  0.58           C  
ATOM    368  O   THR A  25      14.168  13.960  -1.508  1.00  0.58           O  
ATOM    369  CB  THR A  25      15.373  14.746   1.492  1.00  0.58           C  
ATOM    370  OG1 THR A  25      14.800  15.990   0.991  1.00  0.58           O  
ATOM    371  CG2 THR A  25      16.590  15.037   2.374  1.00  0.58           C  
ATOM    372  H   THR A  25      16.476  15.441  -0.977  1.00  0.58           H  
ATOM    373  HA  THR A  25      16.241  12.972   0.687  1.00  0.58           H  
ATOM    374  HB  THR A  25      14.624  14.223   2.087  1.00  0.58           H  
ATOM    375  HG1 THR A  25      15.257  16.285   0.160  1.00  0.58           H  
ATOM    376 1HG2 THR A  25      16.284  15.651   3.218  1.00  0.58           H  
ATOM    377 2HG2 THR A  25      16.997  14.093   2.738  1.00  0.58           H  
ATOM    378 3HG2 THR A  25      17.349  15.565   1.806  1.00  0.58           H  
ATOM    379  N   ARG A  26      13.778  12.479   0.162  1.00  0.61           N  
ATOM    380  CA  ARG A  26      12.515  11.949  -0.376  1.00  0.61           C  
ATOM    381  C   ARG A  26      11.581  11.492   0.759  1.00  0.61           C  
ATOM    382  O   ARG A  26      12.044  11.004   1.788  1.00  0.61           O  
ATOM    383  CB  ARG A  26      12.833  10.804  -1.314  1.00  0.61           C  
ATOM    384  CG  ARG A  26      11.752  10.251  -2.122  1.00  0.61           C  
ATOM    385  CD  ARG A  26      12.317   9.255  -3.069  1.00  0.61           C  
ATOM    386  NE  ARG A  26      12.961   8.129  -2.370  1.00  0.61           N  
ATOM    387  CZ  ARG A  26      13.270   6.941  -2.924  1.00  0.61           C  
ATOM    388  NH1 ARG A  26      12.956   6.692  -4.178  1.00  0.61           N  
ATOM    389  NH2 ARG A  26      13.895   6.026  -2.201  1.00  0.61           N  
ATOM    390  H   ARG A  26      14.156  12.062   1.014  1.00  0.61           H  
ATOM    391  HA  ARG A  26      12.011  12.735  -0.944  1.00  0.61           H  
ATOM    392 1HB  ARG A  26      13.521  11.163  -2.033  1.00  0.61           H  
ATOM    393 2HB  ARG A  26      13.311   9.987  -0.767  1.00  0.61           H  
ATOM    394 1HG  ARG A  26      10.995   9.815  -1.523  1.00  0.61           H  
ATOM    395 2HG  ARG A  26      11.313  11.063  -2.705  1.00  0.61           H  
ATOM    396 1HD  ARG A  26      11.563   8.874  -3.730  1.00  0.61           H  
ATOM    397 2HD  ARG A  26      13.058   9.752  -3.664  1.00  0.61           H  
ATOM    398  HE  ARG A  26      13.226   8.266  -1.398  1.00  0.61           H  
ATOM    399 1HH1 ARG A  26      12.478   7.394  -4.725  1.00  0.61           H  
ATOM    400 2HH1 ARG A  26      13.188   5.800  -4.588  1.00  0.61           H  
ATOM    401 1HH2 ARG A  26      14.164   6.241  -1.223  1.00  0.61           H  
ATOM    402 2HH2 ARG A  26      14.123   5.136  -2.601  1.00  0.61           H  
ATOM    403  N   THR A  27      10.273  11.668   0.580  1.00  0.67           N  
ATOM    404  CA  THR A  27       9.295  11.268   1.596  1.00  0.67           C  
ATOM    405  C   THR A  27       8.380  10.124   1.161  1.00  0.67           C  
ATOM    406  O   THR A  27       7.874  10.077   0.037  1.00  0.67           O  
ATOM    407  CB  THR A  27       8.423  12.476   2.017  1.00  0.67           C  
ATOM    408  OG1 THR A  27       9.260  13.497   2.575  1.00  0.67           O  
ATOM    409  CG2 THR A  27       7.368  12.070   3.047  1.00  0.67           C  
ATOM    410  H   THR A  27       9.933  12.086  -0.294  1.00  0.67           H  
ATOM    411  HA  THR A  27       9.840  10.929   2.476  1.00  0.67           H  
ATOM    412  HB  THR A  27       7.918  12.874   1.149  1.00  0.67           H  
ATOM    413  HG1 THR A  27       9.723  13.941   1.859  1.00  0.67           H  
ATOM    414 1HG2 THR A  27       6.778  12.944   3.318  1.00  0.67           H  
ATOM    415 2HG2 THR A  27       6.709  11.319   2.627  1.00  0.67           H  
ATOM    416 3HG2 THR A  27       7.854  11.672   3.935  1.00  0.67           H  
ATOM    417  N   CYS A  28       8.196   9.156   2.050  1.00  0.77           N  
ATOM    418  CA  CYS A  28       7.269   8.068   1.764  1.00  0.77           C  
ATOM    419  C   CYS A  28       5.845   8.508   2.042  1.00  0.77           C  
ATOM    420  O   CYS A  28       5.531   8.944   3.151  1.00  0.77           O  
ATOM    421  CB  CYS A  28       7.580   6.841   2.606  1.00  0.77           C  
ATOM    422  SG  CYS A  28       6.466   5.449   2.292  1.00  0.77           S  
ATOM    423  H   CYS A  28       8.659   9.197   2.949  1.00  0.77           H  
ATOM    424  HA  CYS A  28       7.354   7.800   0.713  1.00  0.77           H  
ATOM    425 1HB  CYS A  28       8.597   6.510   2.413  1.00  0.77           H  
ATOM    426 2HB  CYS A  28       7.512   7.096   3.662  1.00  0.77           H  
ATOM    427  N   ARG A  29       4.981   8.423   1.052  1.00  0.92           N  
ATOM    428  CA  ARG A  29       3.613   8.843   1.239  1.00  0.92           C  
ATOM    429  C   ARG A  29       2.946   7.742   2.071  1.00  0.92           C  
ATOM    430  O   ARG A  29       3.242   6.565   1.835  1.00  0.92           O  
ATOM    431  CB  ARG A  29       2.975   9.067  -0.118  1.00  0.92           C  
ATOM    432  CG  ARG A  29       3.637  10.243  -0.864  1.00  0.92           C  
ATOM    433  CD  ARG A  29       3.200  10.396  -2.272  1.00  0.92           C  
ATOM    434  NE  ARG A  29       3.687   9.309  -3.124  1.00  0.92           N  
ATOM    435  CZ  ARG A  29       3.485   9.250  -4.461  1.00  0.92           C  
ATOM    436  NH1 ARG A  29       2.825  10.219  -5.060  1.00  0.92           N  
ATOM    437  NH2 ARG A  29       3.942   8.243  -5.183  1.00  0.92           N  
ATOM    438  H   ARG A  29       5.268   8.075   0.145  1.00  0.92           H  
ATOM    439  HA  ARG A  29       3.633   9.790   1.759  1.00  0.92           H  
ATOM    440 1HB  ARG A  29       3.045   8.173  -0.725  1.00  0.92           H  
ATOM    441 2HB  ARG A  29       1.922   9.299   0.000  1.00  0.92           H  
ATOM    442 1HG  ARG A  29       3.426  11.170  -0.335  1.00  0.92           H  
ATOM    443 2HG  ARG A  29       4.724  10.079  -0.876  1.00  0.92           H  
ATOM    444 1HD  ARG A  29       2.113  10.402  -2.317  1.00  0.92           H  
ATOM    445 2HD  ARG A  29       3.586  11.333  -2.667  1.00  0.92           H  
ATOM    446  HE  ARG A  29       4.221   8.548  -2.673  1.00  0.92           H  
ATOM    447 1HH1 ARG A  29       2.473  10.996  -4.521  1.00  0.92           H  
ATOM    448 2HH1 ARG A  29       2.675  10.183  -6.057  1.00  0.92           H  
ATOM    449 1HH2 ARG A  29       4.439   7.476  -4.748  1.00  0.92           H  
ATOM    450 2HH2 ARG A  29       3.787   8.228  -6.176  1.00  0.92           H  
ATOM    451  N   PRO A  30       2.001   8.070   2.981  1.00  1.09           N  
ATOM    452  CA  PRO A  30       1.357   7.157   3.917  1.00  1.09           C  
ATOM    453  C   PRO A  30       0.810   5.874   3.279  1.00  1.09           C  
ATOM    454  O   PRO A  30       0.219   5.932   2.202  1.00  1.09           O  
ATOM    455  CB  PRO A  30       0.192   8.006   4.432  1.00  1.09           C  
ATOM    456  CG  PRO A  30       0.696   9.415   4.362  1.00  1.09           C  
ATOM    457  CD  PRO A  30       1.519   9.475   3.102  1.00  1.09           C  
ATOM    458  HA  PRO A  30       2.057   6.995   4.735  1.00  1.09           H  
ATOM    459 1HB  PRO A  30      -0.698   7.836   3.816  1.00  1.09           H  
ATOM    460 2HB  PRO A  30      -0.066   7.702   5.458  1.00  1.09           H  
ATOM    461 1HG  PRO A  30      -0.151  10.119   4.352  1.00  1.09           H  
ATOM    462 2HG  PRO A  30       1.288   9.647   5.261  1.00  1.09           H  
ATOM    463 1HD  PRO A  30       0.912   9.770   2.236  1.00  1.09           H  
ATOM    464 2HD  PRO A  30       2.330  10.177   3.317  1.00  1.09           H  
ATOM    465  N   PRO A  31       0.981   4.707   3.944  1.00  1.28           N  
ATOM    466  CA  PRO A  31       0.501   3.386   3.558  1.00  1.28           C  
ATOM    467  C   PRO A  31      -0.987   3.255   3.263  1.00  1.28           C  
ATOM    468  O   PRO A  31      -1.390   2.441   2.420  1.00  1.28           O  
ATOM    469  CB  PRO A  31       0.843   2.559   4.788  1.00  1.28           C  
ATOM    470  CG  PRO A  31       2.018   3.221   5.394  1.00  1.28           C  
ATOM    471  CD  PRO A  31       1.815   4.680   5.170  1.00  1.28           C  
ATOM    472  HA  PRO A  31       1.070   3.046   2.715  1.00  1.28           H  
ATOM    473 1HB  PRO A  31      -0.025   2.478   5.459  1.00  1.28           H  
ATOM    474 2HB  PRO A  31       1.083   1.561   4.460  1.00  1.28           H  
ATOM    475 1HG  PRO A  31       2.091   2.944   6.458  1.00  1.28           H  
ATOM    476 2HG  PRO A  31       2.911   2.851   4.921  1.00  1.28           H  
ATOM    477 1HD  PRO A  31       1.304   5.154   6.023  1.00  1.28           H  
ATOM    478 2HD  PRO A  31       2.823   5.082   4.978  1.00  1.28           H  
ATOM    479  N   GLN A  32      -1.793   4.084   3.935  1.00  1.42           N  
ATOM    480  CA  GLN A  32      -3.250   4.076   3.829  1.00  1.42           C  
ATOM    481  C   GLN A  32      -3.842   2.783   4.400  1.00  1.42           C  
ATOM    482  O   GLN A  32      -3.327   1.683   4.187  1.00  1.42           O  
ATOM    483  CB  GLN A  32      -3.743   4.272   2.387  1.00  1.42           C  
ATOM    484  CG  GLN A  32      -3.337   5.584   1.734  1.00  1.42           C  
ATOM    485  CD  GLN A  32      -3.930   6.793   2.416  1.00  1.42           C  
ATOM    486  OE1 GLN A  32      -5.043   6.749   2.948  1.00  1.42           O  
ATOM    487  NE2 GLN A  32      -3.194   7.895   2.395  1.00  1.42           N  
ATOM    488  H   GLN A  32      -1.378   4.739   4.577  1.00  1.42           H  
ATOM    489  HA  GLN A  32      -3.637   4.905   4.423  1.00  1.42           H  
ATOM    490 1HB  GLN A  32      -3.436   3.454   1.749  1.00  1.42           H  
ATOM    491 2HB  GLN A  32      -4.828   4.266   2.395  1.00  1.42           H  
ATOM    492 1HG  GLN A  32      -2.253   5.673   1.762  1.00  1.42           H  
ATOM    493 2HG  GLN A  32      -3.678   5.576   0.700  1.00  1.42           H  
ATOM    494 1HE2 GLN A  32      -3.534   8.733   2.823  1.00  1.42           H  
ATOM    495 2HE2 GLN A  32      -2.300   7.896   1.939  1.00  1.42           H  
ATOM    496  N   PHE A  33      -4.877   2.931   5.217  1.00  1.47           N  
ATOM    497  CA  PHE A  33      -5.598   1.798   5.811  1.00  1.47           C  
ATOM    498  C   PHE A  33      -4.738   0.854   6.664  1.00  1.47           C  
ATOM    499  O   PHE A  33      -5.115  -0.296   6.882  1.00  1.47           O  
ATOM    500  CB  PHE A  33      -6.261   0.966   4.707  1.00  1.47           C  
ATOM    501  CG  PHE A  33      -7.144   1.759   3.790  1.00  1.47           C  
ATOM    502  CD1 PHE A  33      -6.724   2.053   2.502  1.00  1.47           C  
ATOM    503  CD2 PHE A  33      -8.383   2.217   4.205  1.00  1.47           C  
ATOM    504  CE1 PHE A  33      -7.518   2.787   1.648  1.00  1.47           C  
ATOM    505  CE2 PHE A  33      -9.183   2.953   3.352  1.00  1.47           C  
ATOM    506  CZ  PHE A  33      -8.749   3.237   2.071  1.00  1.47           C  
ATOM    507  H   PHE A  33      -5.225   3.864   5.388  1.00  1.47           H  
ATOM    508  HA  PHE A  33      -6.382   2.204   6.452  1.00  1.47           H  
ATOM    509 1HB  PHE A  33      -5.502   0.468   4.105  1.00  1.47           H  
ATOM    510 2HB  PHE A  33      -6.866   0.185   5.164  1.00  1.47           H  
ATOM    511  HD1 PHE A  33      -5.747   1.696   2.167  1.00  1.47           H  
ATOM    512  HD2 PHE A  33      -8.725   1.994   5.217  1.00  1.47           H  
ATOM    513  HE1 PHE A  33      -7.172   3.011   0.639  1.00  1.47           H  
ATOM    514  HE2 PHE A  33     -10.157   3.308   3.687  1.00  1.47           H  
ATOM    515  HZ  PHE A  33      -9.378   3.817   1.397  1.00  1.47           H  
ATOM    516  N   GLY A  34      -3.602   1.334   7.166  1.00  1.42           N  
ATOM    517  CA  GLY A  34      -2.740   0.508   8.009  1.00  1.42           C  
ATOM    518  C   GLY A  34      -1.856  -0.485   7.235  1.00  1.42           C  
ATOM    519  O   GLY A  34      -1.348  -1.441   7.824  1.00  1.42           O  
ATOM    520  H   GLY A  34      -3.334   2.281   6.952  1.00  1.42           H  
ATOM    521 1HA  GLY A  34      -2.102   1.161   8.604  1.00  1.42           H  
ATOM    522 2HA  GLY A  34      -3.359  -0.042   8.714  1.00  1.42           H  
ATOM    523  N   GLY A  35      -1.663  -0.265   5.931  1.00  1.30           N  
ATOM    524  CA  GLY A  35      -0.852  -1.178   5.127  1.00  1.30           C  
ATOM    525  C   GLY A  35       0.652  -0.962   5.314  1.00  1.30           C  
ATOM    526  O   GLY A  35       1.084  -0.234   6.210  1.00  1.30           O  
ATOM    527  H   GLY A  35      -2.132   0.516   5.470  1.00  1.30           H  
ATOM    528 1HA  GLY A  35      -1.107  -2.206   5.384  1.00  1.30           H  
ATOM    529 2HA  GLY A  35      -1.109  -1.043   4.078  1.00  1.30           H  
ATOM    530  N   ASN A  36       1.459  -1.585   4.453  1.00  1.14           N  
ATOM    531  CA  ASN A  36       2.914  -1.507   4.592  1.00  1.14           C  
ATOM    532  C   ASN A  36       3.537  -0.203   4.049  1.00  1.14           C  
ATOM    533  O   ASN A  36       2.996   0.374   3.101  1.00  1.14           O  
ATOM    534  CB  ASN A  36       3.548  -2.707   3.918  1.00  1.14           C  
ATOM    535  CG  ASN A  36       3.263  -3.975   4.664  1.00  1.14           C  
ATOM    536  OD1 ASN A  36       3.364  -4.011   5.896  1.00  1.14           O  
ATOM    537  ND2 ASN A  36       2.904  -5.015   3.957  1.00  1.14           N  
ATOM    538  H   ASN A  36       1.058  -2.156   3.724  1.00  1.14           H  
ATOM    539  HA  ASN A  36       3.104  -1.585   5.657  1.00  1.14           H  
ATOM    540 1HB  ASN A  36       3.150  -2.803   2.916  1.00  1.14           H  
ATOM    541 2HB  ASN A  36       4.626  -2.568   3.825  1.00  1.14           H  
ATOM    542 1HD2 ASN A  36       2.702  -5.883   4.414  1.00  1.14           H  
ATOM    543 2HD2 ASN A  36       2.832  -4.950   2.962  1.00  1.14           H  
ATOM    544  N   PRO A  37       4.637   0.287   4.676  1.00  0.99           N  
ATOM    545  CA  PRO A  37       5.476   1.425   4.309  1.00  0.99           C  
ATOM    546  C   PRO A  37       6.423   1.132   3.163  1.00  0.99           C  
ATOM    547  O   PRO A  37       6.609  -0.014   2.762  1.00  0.99           O  
ATOM    548  CB  PRO A  37       6.250   1.705   5.599  1.00  0.99           C  
ATOM    549  CG  PRO A  37       6.393   0.364   6.248  1.00  0.99           C  
ATOM    550  CD  PRO A  37       5.094  -0.354   5.947  1.00  0.99           C  
ATOM    551  HA  PRO A  37       4.843   2.280   4.046  1.00  0.99           H  
ATOM    552 1HB  PRO A  37       7.225   2.163   5.356  1.00  0.99           H  
ATOM    553 2HB  PRO A  37       5.701   2.428   6.220  1.00  0.99           H  
ATOM    554 1HG  PRO A  37       7.271  -0.156   5.833  1.00  0.99           H  
ATOM    555 2HG  PRO A  37       6.576   0.482   7.327  1.00  0.99           H  
ATOM    556 1HD  PRO A  37       5.314  -1.423   5.817  1.00  0.99           H  
ATOM    557 2HD  PRO A  37       4.373  -0.160   6.762  1.00  0.99           H  
ATOM    558  N   CYS A  38       7.043   2.189   2.670  1.00  0.87           N  
ATOM    559  CA  CYS A  38       8.016   2.132   1.591  1.00  0.87           C  
ATOM    560  C   CYS A  38       9.321   1.470   1.987  1.00  0.87           C  
ATOM    561  O   CYS A  38       9.759   1.574   3.134  1.00  0.87           O  
ATOM    562  CB  CYS A  38       8.444   3.520   1.181  1.00  0.87           C  
ATOM    563  SG  CYS A  38       7.190   4.595   0.592  1.00  0.87           S  
ATOM    564  H   CYS A  38       6.824   3.100   3.053  1.00  0.87           H  
ATOM    565  HA  CYS A  38       7.577   1.599   0.749  1.00  0.87           H  
ATOM    566 1HB  CYS A  38       8.962   4.006   2.004  1.00  0.87           H  
ATOM    567 2HB  CYS A  38       9.145   3.394   0.399  1.00  0.87           H  
ATOM    568  N   GLU A  39       9.965   0.840   1.011  1.00  0.77           N  
ATOM    569  CA  GLU A  39      11.312   0.305   1.173  1.00  0.77           C  
ATOM    570  C   GLU A  39      12.303   1.243   0.477  1.00  0.77           C  
ATOM    571  O   GLU A  39      11.947   1.890  -0.513  1.00  0.77           O  
ATOM    572  CB  GLU A  39      11.416  -1.108   0.593  1.00  0.77           C  
ATOM    573  CG  GLU A  39      10.550  -2.147   1.301  1.00  0.77           C  
ATOM    574  CD  GLU A  39      10.698  -3.545   0.728  1.00  0.77           C  
ATOM    575  OE1 GLU A  39      11.428  -3.708  -0.220  1.00  0.77           O  
ATOM    576  OE2 GLU A  39      10.079  -4.445   1.248  1.00  0.77           O  
ATOM    577  H   GLU A  39       9.514   0.759   0.111  1.00  0.77           H  
ATOM    578  HA  GLU A  39      11.556   0.271   2.235  1.00  0.77           H  
ATOM    579 1HB  GLU A  39      11.128  -1.091  -0.458  1.00  0.77           H  
ATOM    580 2HB  GLU A  39      12.453  -1.444   0.641  1.00  0.77           H  
ATOM    581 1HG  GLU A  39      10.819  -2.165   2.357  1.00  0.77           H  
ATOM    582 2HG  GLU A  39       9.507  -1.837   1.229  1.00  0.77           H  
ATOM    583  N   GLY A  40      13.546   1.278   0.956  1.00  0.70           N  
ATOM    584  CA  GLY A  40      14.596   2.108   0.359  1.00  0.70           C  
ATOM    585  C   GLY A  40      14.852   3.375   1.190  1.00  0.70           C  
ATOM    586  O   GLY A  40      14.184   3.590   2.198  1.00  0.70           O  
ATOM    587  H   GLY A  40      13.766   0.716   1.767  1.00  0.70           H  
ATOM    588 1HA  GLY A  40      15.510   1.519   0.284  1.00  0.70           H  
ATOM    589 2HA  GLY A  40      14.297   2.380  -0.651  1.00  0.70           H  
ATOM    590  N   PRO A  41      15.870   4.174   0.833  1.00  0.65           N  
ATOM    591  CA  PRO A  41      16.327   5.360   1.544  1.00  0.65           C  
ATOM    592  C   PRO A  41      15.415   6.579   1.450  1.00  0.65           C  
ATOM    593  O   PRO A  41      14.753   6.818   0.434  1.00  0.65           O  
ATOM    594  CB  PRO A  41      17.678   5.635   0.863  1.00  0.65           C  
ATOM    595  CG  PRO A  41      17.523   5.079  -0.539  1.00  0.65           C  
ATOM    596  CD  PRO A  41      16.642   3.859  -0.384  1.00  0.65           C  
ATOM    597  HA  PRO A  41      16.483   5.094   2.601  1.00  0.65           H  
ATOM    598 1HB  PRO A  41      17.888   6.719   0.868  1.00  0.65           H  
ATOM    599 2HB  PRO A  41      18.489   5.153   1.428  1.00  0.65           H  
ATOM    600 1HG  PRO A  41      17.081   5.841  -1.196  1.00  0.65           H  
ATOM    601 2HG  PRO A  41      18.513   4.840  -0.958  1.00  0.65           H  
ATOM    602 1HD  PRO A  41      15.990   3.769  -1.260  1.00  0.65           H  
ATOM    603 2HD  PRO A  41      17.267   2.966  -0.231  1.00  0.65           H  
ATOM    604  N   GLU A  42      15.477   7.410   2.491  1.00  0.62           N  
ATOM    605  CA  GLU A  42      14.809   8.715   2.535  1.00  0.62           C  
ATOM    606  C   GLU A  42      15.798   9.829   2.198  1.00  0.62           C  
ATOM    607  O   GLU A  42      15.418  10.974   1.940  1.00  0.62           O  
ATOM    608  CB  GLU A  42      14.233   8.992   3.932  1.00  0.62           C  
ATOM    609  CG  GLU A  42      13.135   8.058   4.403  1.00  0.62           C  
ATOM    610  CD  GLU A  42      12.651   8.349   5.809  1.00  0.62           C  
ATOM    611  OE1 GLU A  42      13.268   9.135   6.489  1.00  0.62           O  
ATOM    612  OE2 GLU A  42      11.651   7.786   6.196  1.00  0.62           O  
ATOM    613  H   GLU A  42      16.012   7.124   3.300  1.00  0.62           H  
ATOM    614  HA  GLU A  42      14.003   8.729   1.799  1.00  0.62           H  
ATOM    615 1HB  GLU A  42      15.038   8.954   4.665  1.00  0.62           H  
ATOM    616 2HB  GLU A  42      13.827  10.004   3.949  1.00  0.62           H  
ATOM    617 1HG  GLU A  42      12.296   8.180   3.745  1.00  0.62           H  
ATOM    618 2HG  GLU A  42      13.482   7.029   4.337  1.00  0.62           H  
ATOM    619  N   LYS A  43      17.084   9.497   2.257  1.00  0.60           N  
ATOM    620  CA  LYS A  43      18.132  10.487   2.076  1.00  0.60           C  
ATOM    621  C   LYS A  43      19.369   9.929   1.385  1.00  0.60           C  
ATOM    622  O   LYS A  43      19.804   8.810   1.670  1.00  0.60           O  
ATOM    623  CB  LYS A  43      18.530  11.082   3.430  1.00  0.60           C  
ATOM    624  CG  LYS A  43      19.540  12.198   3.327  1.00  0.60           C  
ATOM    625  CD  LYS A  43      19.857  12.851   4.656  1.00  0.60           C  
ATOM    626  CE  LYS A  43      20.847  13.947   4.398  1.00  0.60           C  
ATOM    627  NZ  LYS A  43      21.315  14.654   5.609  1.00  0.60           N  
ATOM    628  H   LYS A  43      17.334   8.540   2.444  1.00  0.60           H  
ATOM    629  HA  LYS A  43      17.744  11.285   1.452  1.00  0.60           H  
ATOM    630 1HB  LYS A  43      17.645  11.476   3.930  1.00  0.60           H  
ATOM    631 2HB  LYS A  43      18.950  10.302   4.063  1.00  0.60           H  
ATOM    632 1HG  LYS A  43      20.476  11.806   2.929  1.00  0.60           H  
ATOM    633 2HG  LYS A  43      19.175  12.956   2.634  1.00  0.60           H  
ATOM    634 1HD  LYS A  43      18.950  13.270   5.092  1.00  0.60           H  
ATOM    635 2HD  LYS A  43      20.284  12.123   5.344  1.00  0.60           H  
ATOM    636 1HE  LYS A  43      21.711  13.518   3.885  1.00  0.60           H  
ATOM    637 2HE  LYS A  43      20.374  14.668   3.747  1.00  0.60           H  
ATOM    638 1HZ  LYS A  43      21.979  15.375   5.277  1.00  0.60           H  
ATOM    639 2HZ  LYS A  43      20.547  15.087   6.085  1.00  0.60           H  
ATOM    640 3HZ  LYS A  43      21.785  14.016   6.224  1.00  0.60           H  
ATOM    641  N   GLN A  44      19.939  10.741   0.494  1.00  0.60           N  
ATOM    642  CA  GLN A  44      21.190  10.428  -0.193  1.00  0.60           C  
ATOM    643  C   GLN A  44      22.226  11.522   0.031  1.00  0.60           C  
ATOM    644  O   GLN A  44      21.888  12.707   0.123  1.00  0.60           O  
ATOM    645  CB  GLN A  44      20.960  10.290  -1.697  1.00  0.60           C  
ATOM    646  CG  GLN A  44      20.098   9.159  -2.096  1.00  0.60           C  
ATOM    647  CD  GLN A  44      19.782   9.179  -3.584  1.00  0.60           C  
ATOM    648  OE1 GLN A  44      19.461  10.236  -4.158  1.00  0.60           O  
ATOM    649  NE2 GLN A  44      19.865   8.014  -4.219  1.00  0.60           N  
ATOM    650  H   GLN A  44      19.482  11.629   0.303  1.00  0.60           H  
ATOM    651  HA  GLN A  44      21.586   9.495   0.203  1.00  0.60           H  
ATOM    652 1HB  GLN A  44      20.503  11.205  -2.075  1.00  0.60           H  
ATOM    653 2HB  GLN A  44      21.921  10.174  -2.196  1.00  0.60           H  
ATOM    654 1HG  GLN A  44      20.614   8.227  -1.868  1.00  0.60           H  
ATOM    655 2HG  GLN A  44      19.200   9.214  -1.533  1.00  0.60           H  
ATOM    656 1HE2 GLN A  44      19.666   7.953  -5.197  1.00  0.60           H  
ATOM    657 2HE2 GLN A  44      20.125   7.189  -3.715  1.00  0.60           H  
ATOM    658  N   THR A  45      23.493  11.112   0.072  1.00  0.63           N  
ATOM    659  CA  THR A  45      24.619  12.040   0.178  1.00  0.63           C  
ATOM    660  C   THR A  45      25.690  11.742  -0.871  1.00  0.63           C  
ATOM    661  O   THR A  45      26.072  10.584  -1.060  1.00  0.63           O  
ATOM    662  CB  THR A  45      25.241  12.007   1.591  1.00  0.63           C  
ATOM    663  OG1 THR A  45      24.263  12.406   2.563  1.00  0.63           O  
ATOM    664  CG2 THR A  45      26.417  12.939   1.665  1.00  0.63           C  
ATOM    665  H   THR A  45      23.688  10.123   0.015  1.00  0.63           H  
ATOM    666  HA  THR A  45      24.253  13.050   0.003  1.00  0.63           H  
ATOM    667  HB  THR A  45      25.569  10.996   1.817  1.00  0.63           H  
ATOM    668  HG1 THR A  45      24.095  13.388   2.464  1.00  0.63           H  
ATOM    669 1HG2 THR A  45      26.849  12.914   2.662  1.00  0.63           H  
ATOM    670 2HG2 THR A  45      27.157  12.633   0.946  1.00  0.63           H  
ATOM    671 3HG2 THR A  45      26.070  13.951   1.440  1.00  0.63           H  
ATOM    672  N   LYS A  46      26.175  12.789  -1.541  1.00  0.69           N  
ATOM    673  CA  LYS A  46      27.232  12.674  -2.547  1.00  0.69           C  
ATOM    674  C   LYS A  46      28.409  13.595  -2.271  1.00  0.69           C  
ATOM    675  O   LYS A  46      28.278  14.629  -1.617  1.00  0.69           O  
ATOM    676  CB  LYS A  46      26.695  12.941  -3.954  1.00  0.69           C  
ATOM    677  CG  LYS A  46      25.639  11.970  -4.423  1.00  0.69           C  
ATOM    678  CD  LYS A  46      26.207  10.588  -4.683  1.00  0.69           C  
ATOM    679  CE  LYS A  46      25.138   9.650  -5.232  1.00  0.69           C  
ATOM    680  NZ  LYS A  46      25.666   8.271  -5.448  1.00  0.69           N  
ATOM    681  H   LYS A  46      25.782  13.708  -1.330  1.00  0.69           H  
ATOM    682  HA  LYS A  46      27.613  11.653  -2.525  1.00  0.69           H  
ATOM    683 1HB  LYS A  46      26.259  13.942  -3.987  1.00  0.69           H  
ATOM    684 2HB  LYS A  46      27.518  12.921  -4.669  1.00  0.69           H  
ATOM    685 1HG  LYS A  46      24.914  11.864  -3.640  1.00  0.69           H  
ATOM    686 2HG  LYS A  46      25.151  12.348  -5.319  1.00  0.69           H  
ATOM    687 1HD  LYS A  46      27.028  10.655  -5.398  1.00  0.69           H  
ATOM    688 2HD  LYS A  46      26.593  10.173  -3.749  1.00  0.69           H  
ATOM    689 1HE  LYS A  46      24.308   9.606  -4.525  1.00  0.69           H  
ATOM    690 2HE  LYS A  46      24.773  10.042  -6.181  1.00  0.69           H  
ATOM    691 1HZ  LYS A  46      24.932   7.679  -5.810  1.00  0.69           H  
ATOM    692 2HZ  LYS A  46      26.430   8.303  -6.109  1.00  0.69           H  
ATOM    693 3HZ  LYS A  46      25.997   7.900  -4.567  1.00  0.69           H  
ATOM    694  N   PHE A  47      29.566  13.227  -2.804  1.00  0.78           N  
ATOM    695  CA  PHE A  47      30.778  14.030  -2.660  1.00  0.78           C  
ATOM    696  C   PHE A  47      30.797  15.249  -3.562  1.00  0.78           C  
ATOM    697  O   PHE A  47      30.287  15.221  -4.684  1.00  0.78           O  
ATOM    698  CB  PHE A  47      32.016  13.200  -2.982  1.00  0.78           C  
ATOM    699  CG  PHE A  47      32.425  12.226  -1.934  1.00  0.78           C  
ATOM    700  CD1 PHE A  47      31.989  10.913  -1.962  1.00  0.78           C  
ATOM    701  CD2 PHE A  47      33.294  12.619  -0.934  1.00  0.78           C  
ATOM    702  CE1 PHE A  47      32.405  10.013  -0.998  1.00  0.78           C  
ATOM    703  CE2 PHE A  47      33.720  11.722   0.027  1.00  0.78           C  
ATOM    704  CZ  PHE A  47      33.272  10.418  -0.004  1.00  0.78           C  
ATOM    705  H   PHE A  47      29.613  12.364  -3.328  1.00  0.78           H  
ATOM    706  HA  PHE A  47      30.845  14.375  -1.625  1.00  0.78           H  
ATOM    707 1HB  PHE A  47      31.846  12.649  -3.906  1.00  0.78           H  
ATOM    708 2HB  PHE A  47      32.855  13.874  -3.161  1.00  0.78           H  
ATOM    709  HD1 PHE A  47      31.311  10.592  -2.752  1.00  0.78           H  
ATOM    710  HD2 PHE A  47      33.641  13.653  -0.916  1.00  0.78           H  
ATOM    711  HE1 PHE A  47      32.051   8.983  -1.027  1.00  0.78           H  
ATOM    712  HE2 PHE A  47      34.404  12.043   0.811  1.00  0.78           H  
ATOM    713  HZ  PHE A  47      33.601   9.709   0.755  1.00  0.78           H  
ATOM    714  N   CYS A  48      31.448  16.292  -3.069  1.00  0.94           N  
ATOM    715  CA  CYS A  48      31.655  17.544  -3.776  1.00  0.94           C  
ATOM    716  C   CYS A  48      33.066  18.105  -3.619  1.00  0.94           C  
ATOM    717  O   CYS A  48      33.625  18.153  -2.528  1.00  0.94           O  
ATOM    718  CB  CYS A  48      30.667  18.574  -3.274  1.00  0.94           C  
ATOM    719  SG  CYS A  48      30.872  20.184  -3.998  1.00  0.94           S  
ATOM    720  H   CYS A  48      31.779  16.233  -2.112  1.00  0.94           H  
ATOM    721  HA  CYS A  48      31.467  17.371  -4.835  1.00  0.94           H  
ATOM    722 1HB  CYS A  48      29.676  18.227  -3.505  1.00  0.94           H  
ATOM    723 2HB  CYS A  48      30.743  18.666  -2.192  1.00  0.94           H  
ATOM    724  N   ASN A  49      33.651  18.504  -4.740  1.00  1.15           N  
ATOM    725  CA  ASN A  49      34.999  19.067  -4.780  1.00  1.15           C  
ATOM    726  C   ASN A  49      34.957  20.325  -5.646  1.00  1.15           C  
ATOM    727  O   ASN A  49      34.537  20.252  -6.801  1.00  1.15           O  
ATOM    728  CB  ASN A  49      35.975  18.040  -5.338  1.00  1.15           C  
ATOM    729  CG  ASN A  49      36.122  16.773  -4.468  1.00  1.15           C  
ATOM    730  OD1 ASN A  49      36.881  16.733  -3.486  1.00  1.15           O  
ATOM    731  ND2 ASN A  49      35.389  15.745  -4.837  1.00  1.15           N  
ATOM    732  H   ASN A  49      33.132  18.433  -5.603  1.00  1.15           H  
ATOM    733  HA  ASN A  49      35.303  19.366  -3.775  1.00  1.15           H  
ATOM    734 1HB  ASN A  49      35.654  17.743  -6.337  1.00  1.15           H  
ATOM    735 2HB  ASN A  49      36.957  18.505  -5.440  1.00  1.15           H  
ATOM    736 1HD2 ASN A  49      35.420  14.882  -4.334  1.00  1.15           H  
ATOM    737 2HD2 ASN A  49      34.793  15.821  -5.638  1.00  1.15           H  
ATOM    738  N   ILE A  50      35.338  21.476  -5.095  1.00  1.43           N  
ATOM    739  CA  ILE A  50      35.213  22.728  -5.844  1.00  1.43           C  
ATOM    740  C   ILE A  50      36.503  23.280  -6.476  1.00  1.43           C  
ATOM    741  O   ILE A  50      36.518  23.600  -7.667  1.00  1.43           O  
ATOM    742  CB  ILE A  50      34.611  23.820  -4.942  1.00  1.43           C  
ATOM    743  CG1 ILE A  50      33.244  23.389  -4.414  1.00  1.43           C  
ATOM    744  CG2 ILE A  50      34.481  25.112  -5.715  1.00  1.43           C  
ATOM    745  CD1 ILE A  50      32.241  23.127  -5.510  1.00  1.43           C  
ATOM    746  H   ILE A  50      35.696  21.495  -4.144  1.00  1.43           H  
ATOM    747  HA  ILE A  50      34.509  22.555  -6.654  1.00  1.43           H  
ATOM    748  HB  ILE A  50      35.253  23.977  -4.089  1.00  1.43           H  
ATOM    749 1HG1 ILE A  50      33.356  22.484  -3.814  1.00  1.43           H  
ATOM    750 2HG1 ILE A  50      32.854  24.181  -3.768  1.00  1.43           H  
ATOM    751 1HG2 ILE A  50      34.066  25.880  -5.066  1.00  1.43           H  
ATOM    752 2HG2 ILE A  50      35.457  25.425  -6.063  1.00  1.43           H  
ATOM    753 3HG2 ILE A  50      33.824  24.961  -6.569  1.00  1.43           H  
ATOM    754 1HD1 ILE A  50      31.292  22.846  -5.073  1.00  1.43           H  
ATOM    755 2HD1 ILE A  50      32.107  24.032  -6.099  1.00  1.43           H  
ATOM    756 3HD1 ILE A  50      32.598  22.324  -6.153  1.00  1.43           H  
ATOM    757  N   ALA A  51      37.573  23.416  -5.698  1.00  1.77           N  
ATOM    758  CA  ALA A  51      38.784  24.058  -6.209  1.00  1.77           C  
ATOM    759  C   ALA A  51      40.063  23.628  -5.503  1.00  1.77           C  
ATOM    760  O   ALA A  51      40.042  22.981  -4.462  1.00  1.77           O  
ATOM    761  CB  ALA A  51      38.648  25.564  -6.075  1.00  1.77           C  
ATOM    762  H   ALA A  51      37.525  23.147  -4.719  1.00  1.77           H  
ATOM    763  HA  ALA A  51      38.883  23.795  -7.261  1.00  1.77           H  
ATOM    764 1HB  ALA A  51      39.533  26.047  -6.482  1.00  1.77           H  
ATOM    765 2HB  ALA A  51      37.768  25.904  -6.612  1.00  1.77           H  
ATOM    766 3HB  ALA A  51      38.552  25.818  -5.023  1.00  1.77           H  
ATOM    767  N   LEU A  52      41.199  23.966  -6.101  1.00  2.16           N  
ATOM    768  CA  LEU A  52      42.459  23.754  -5.411  1.00  2.16           C  
ATOM    769  C   LEU A  52      42.512  24.825  -4.339  1.00  2.16           C  
ATOM    770  O   LEU A  52      42.047  25.941  -4.579  1.00  2.16           O  
ATOM    771  CB  LEU A  52      43.643  23.880  -6.367  1.00  2.16           C  
ATOM    772  CG  LEU A  52      43.684  22.842  -7.492  1.00  2.16           C  
ATOM    773  CD1 LEU A  52      44.855  23.143  -8.417  1.00  2.16           C  
ATOM    774  CD2 LEU A  52      43.801  21.456  -6.884  1.00  2.16           C  
ATOM    775  H   LEU A  52      41.184  24.433  -6.996  1.00  2.16           H  
ATOM    776  HA  LEU A  52      42.463  22.772  -4.939  1.00  2.16           H  
ATOM    777 1HB  LEU A  52      43.622  24.869  -6.820  1.00  2.16           H  
ATOM    778 2HB  LEU A  52      44.565  23.784  -5.793  1.00  2.16           H  
ATOM    779  HG  LEU A  52      42.767  22.902  -8.079  1.00  2.16           H  
ATOM    780 1HD1 LEU A  52      44.880  22.409  -9.223  1.00  2.16           H  
ATOM    781 2HD1 LEU A  52      44.739  24.141  -8.840  1.00  2.16           H  
ATOM    782 3HD1 LEU A  52      45.786  23.093  -7.854  1.00  2.16           H  
ATOM    783 1HD2 LEU A  52      43.824  20.710  -7.679  1.00  2.16           H  
ATOM    784 2HD2 LEU A  52      44.718  21.392  -6.299  1.00  2.16           H  
ATOM    785 3HD2 LEU A  52      42.943  21.270  -6.236  1.00  2.16           H  
ATOM    786  N   CYS A  53      43.100  24.522  -3.183  1.00  2.54           N  
ATOM    787  CA  CYS A  53      43.083  25.492  -2.091  1.00  2.54           C  
ATOM    788  C   CYS A  53      44.470  25.832  -1.513  1.00  2.54           C  
ATOM    789  O   CYS A  53      44.740  25.453  -0.373  1.00  2.54           O  
ATOM    790  CB  CYS A  53      42.251  24.900  -0.954  1.00  2.54           C  
ATOM    791  SG  CYS A  53      40.586  24.360  -1.471  1.00  2.54           S  
ATOM    792  H   CYS A  53      43.497  23.605  -3.043  1.00  2.54           H  
ATOM    793  HA  CYS A  53      42.612  26.408  -2.439  1.00  2.54           H  
ATOM    794 1HB  CYS A  53      42.769  24.040  -0.530  1.00  2.54           H  
ATOM    795 2HB  CYS A  53      42.137  25.641  -0.163  1.00  2.54           H  
ATOM    796  N   PRO A  54      45.379  26.468  -2.281  1.00  2.89           N  
ATOM    797  CA  PRO A  54      46.722  26.836  -1.871  1.00  2.89           C  
ATOM    798  C   PRO A  54      46.692  28.084  -1.000  1.00  2.89           C  
ATOM    799  O   PRO A  54      47.742  28.600  -0.618  1.00  2.89           O  
ATOM    800  OXT PRO A  54      45.646  28.732  -0.954  1.00  2.89           O  
ATOM    801  CB  PRO A  54      47.417  27.120  -3.205  1.00  2.89           C  
ATOM    802  CG  PRO A  54      46.299  27.591  -4.121  1.00  2.89           C  
ATOM    803  CD  PRO A  54      45.076  26.815  -3.685  1.00  2.89           C  
ATOM    804  HA  PRO A  54      47.191  25.994  -1.339  1.00  2.89           H  
ATOM    805 1HB  PRO A  54      48.203  27.877  -3.065  1.00  2.89           H  
ATOM    806 2HB  PRO A  54      47.912  26.209  -3.572  1.00  2.89           H  
ATOM    807 1HG  PRO A  54      46.162  28.678  -4.020  1.00  2.89           H  
ATOM    808 2HG  PRO A  54      46.563  27.403  -5.173  1.00  2.89           H  
ATOM    809 1HD  PRO A  54      44.170  27.435  -3.768  1.00  2.89           H  
ATOM    810 2HD  PRO A  54      45.031  25.922  -4.305  1.00  2.89           H  
ENDMDL

REMARK ID 147427 DOMAINID 143659 MODEL 4 2021-11-06_00000141_1_11
MODEL     4
ATOM      1  N   HIS A   1       0.634  -0.387   0.317  1.00  2.74           N  
ATOM      2  CA  HIS A   1       2.052  -0.062   0.220  1.00  2.74           C  
ATOM      3  C   HIS A   1       2.243   1.449   0.116  1.00  2.74           C  
ATOM      4  O   HIS A   1       3.119   2.032   0.771  1.00  2.74           O  
ATOM      5  CB  HIS A   1       2.671  -0.743  -1.001  1.00  2.74           C  
ATOM      6  CG  HIS A   1       2.617  -2.241  -0.948  1.00  2.74           C  
ATOM      7  ND1 HIS A   1       2.867  -3.031  -2.050  1.00  2.74           N  
ATOM      8  CD2 HIS A   1       2.320  -3.092   0.066  1.00  2.74           C  
ATOM      9  CE1 HIS A   1       2.742  -4.307  -1.712  1.00  2.74           C  
ATOM     10  NE2 HIS A   1       2.410  -4.369  -0.436  1.00  2.74           N  
ATOM     11 1H   HIS A   1       0.305  -0.751  -0.565  1.00  2.74           H  
ATOM     12 2H   HIS A   1       0.509  -1.089   1.033  1.00  2.74           H  
ATOM     13 3H   HIS A   1       0.107   0.437   0.569  1.00  2.74           H  
ATOM     14  HA  HIS A   1       2.573  -0.410   1.114  1.00  2.74           H  
ATOM     15 1HB  HIS A   1       2.158  -0.410  -1.905  1.00  2.74           H  
ATOM     16 2HB  HIS A   1       3.715  -0.443  -1.090  1.00  2.74           H  
ATOM     17  HD2 HIS A   1       2.063  -2.814   1.090  1.00  2.74           H  
ATOM     18  HE1 HIS A   1       2.886  -5.159  -2.376  1.00  2.74           H  
ATOM     19  HE2 HIS A   1       2.245  -5.216   0.090  1.00  2.74           H  
ATOM     20  N   GLY A   2       1.397   2.105  -0.688  1.00  2.44           N  
ATOM     21  CA  GLY A   2       1.449   3.565  -0.886  1.00  2.44           C  
ATOM     22  C   GLY A   2       0.844   4.295   0.303  1.00  2.44           C  
ATOM     23  O   GLY A   2      -0.256   4.836   0.233  1.00  2.44           O  
ATOM     24  H   GLY A   2       0.701   1.604  -1.220  1.00  2.44           H  
ATOM     25 1HA  GLY A   2       2.475   3.894  -1.027  1.00  2.44           H  
ATOM     26 2HA  GLY A   2       0.908   3.829  -1.793  1.00  2.44           H  
ATOM     27  N   ALA A   3       1.524   4.223   1.431  1.00  2.21           N  
ATOM     28  CA  ALA A   3       0.988   4.813   2.641  1.00  2.21           C  
ATOM     29  C   ALA A   3       0.728   6.299   2.472  1.00  2.21           C  
ATOM     30  O   ALA A   3       1.578   7.045   1.976  1.00  2.21           O  
ATOM     31  CB  ALA A   3       1.955   4.600   3.790  1.00  2.21           C  
ATOM     32  H   ALA A   3       2.414   3.731   1.425  1.00  2.21           H  
ATOM     33  HA  ALA A   3       0.042   4.325   2.868  1.00  2.21           H  
ATOM     34 1HB  ALA A   3       1.531   5.027   4.700  1.00  2.21           H  
ATOM     35 2HB  ALA A   3       2.124   3.531   3.930  1.00  2.21           H  
ATOM     36 3HB  ALA A   3       2.899   5.091   3.564  1.00  2.21           H  
ATOM     37  N   TRP A   4      -0.436   6.727   2.948  1.00  2.06           N  
ATOM     38  CA  TRP A   4      -0.810   8.132   2.915  1.00  2.06           C  
ATOM     39  C   TRP A   4      -0.248   8.840   4.126  1.00  2.06           C  
ATOM     40  O   TRP A   4      -0.202   8.266   5.217  1.00  2.06           O  
ATOM     41  CB  TRP A   4      -2.331   8.310   2.883  1.00  2.06           C  
ATOM     42  CG  TRP A   4      -2.978   7.923   1.586  1.00  2.06           C  
ATOM     43  CD1 TRP A   4      -3.558   6.732   1.282  1.00  2.06           C  
ATOM     44  CD2 TRP A   4      -3.123   8.751   0.411  1.00  2.06           C  
ATOM     45  NE1 TRP A   4      -4.043   6.755   0.000  1.00  2.06           N  
ATOM     46  CE2 TRP A   4      -3.786   7.987  -0.547  1.00  2.06           C  
ATOM     47  CE3 TRP A   4      -2.754  10.055   0.104  1.00  2.06           C  
ATOM     48  CZ2 TRP A   4      -4.069   8.481  -1.806  1.00  2.06           C  
ATOM     49  CZ3 TRP A   4      -3.038  10.554  -1.161  1.00  2.06           C  
ATOM     50  CH2 TRP A   4      -3.680   9.782  -2.089  1.00  2.06           C  
ATOM     51  H   TRP A   4      -1.084   6.056   3.332  1.00  2.06           H  
ATOM     52  HA  TRP A   4      -0.397   8.586   2.019  1.00  2.06           H  
ATOM     53 1HB  TRP A   4      -2.780   7.714   3.675  1.00  2.06           H  
ATOM     54 2HB  TRP A   4      -2.571   9.357   3.087  1.00  2.06           H  
ATOM     55  HD1 TRP A   4      -3.623   5.881   1.957  1.00  2.06           H  
ATOM     56  HE1 TRP A   4      -4.506   5.987  -0.456  1.00  2.06           H  
ATOM     57  HE3 TRP A   4      -2.233  10.659   0.841  1.00  2.06           H  
ATOM     58  HZ2 TRP A   4      -4.573   7.893  -2.556  1.00  2.06           H  
ATOM     59  HZ3 TRP A   4      -2.736  11.572  -1.397  1.00  2.06           H  
ATOM     60  HH2 TRP A   4      -3.889  10.196  -3.076  1.00  2.06           H  
ATOM     61  N   ASP A   5       0.177  10.076   3.934  1.00  1.94           N  
ATOM     62  CA  ASP A   5       0.629  10.922   5.022  1.00  1.94           C  
ATOM     63  C   ASP A   5      -0.578  11.537   5.725  1.00  1.94           C  
ATOM     64  O   ASP A   5      -1.715  11.404   5.271  1.00  1.94           O  
ATOM     65  CB  ASP A   5       1.614  11.991   4.522  1.00  1.94           C  
ATOM     66  CG  ASP A   5       2.559  12.537   5.635  1.00  1.94           C  
ATOM     67  OD1 ASP A   5       2.356  12.188   6.768  1.00  1.94           O  
ATOM     68  OD2 ASP A   5       3.494  13.245   5.328  1.00  1.94           O  
ATOM     69  H   ASP A   5       0.156  10.465   2.994  1.00  1.94           H  
ATOM     70  HA  ASP A   5       1.157  10.300   5.747  1.00  1.94           H  
ATOM     71 1HB  ASP A   5       2.202  11.589   3.705  1.00  1.94           H  
ATOM     72 2HB  ASP A   5       1.045  12.826   4.119  1.00  1.94           H  
ATOM     73  N   GLU A   6      -0.313  12.242   6.810  1.00  1.84           N  
ATOM     74  CA  GLU A   6      -1.323  12.882   7.644  1.00  1.84           C  
ATOM     75  C   GLU A   6      -1.832  14.229   7.129  1.00  1.84           C  
ATOM     76  O   GLU A   6      -2.570  14.920   7.831  1.00  1.84           O  
ATOM     77  CB  GLU A   6      -0.783  13.080   9.055  1.00  1.84           C  
ATOM     78  CG  GLU A   6      -0.510  11.781   9.814  1.00  1.84           C  
ATOM     79  CD  GLU A   6       0.027  12.004  11.213  1.00  1.84           C  
ATOM     80  OE1 GLU A   6       0.201  13.138  11.595  1.00  1.84           O  
ATOM     81  OE2 GLU A   6       0.258  11.034  11.898  1.00  1.84           O  
ATOM     82  H   GLU A   6       0.665  12.286   7.091  1.00  1.84           H  
ATOM     83  HA  GLU A   6      -2.178  12.207   7.698  1.00  1.84           H  
ATOM     84 1HB  GLU A   6       0.154  13.637   9.004  1.00  1.84           H  
ATOM     85 2HB  GLU A   6      -1.487  13.672   9.637  1.00  1.84           H  
ATOM     86 1HG  GLU A   6      -1.436  11.211   9.878  1.00  1.84           H  
ATOM     87 2HG  GLU A   6       0.208  11.191   9.243  1.00  1.84           H  
ATOM     88  N   TRP A   7      -1.425  14.636   5.931  1.00  1.72           N  
ATOM     89  CA  TRP A   7      -1.906  15.915   5.424  1.00  1.72           C  
ATOM     90  C   TRP A   7      -3.418  15.895   5.328  1.00  1.72           C  
ATOM     91  O   TRP A   7      -4.018  14.894   4.912  1.00  1.72           O  
ATOM     92  CB  TRP A   7      -1.383  16.214   4.029  1.00  1.72           C  
ATOM     93  CG  TRP A   7       0.045  16.505   3.913  1.00  1.72           C  
ATOM     94  CD1 TRP A   7       1.029  16.365   4.842  1.00  1.72           C  
ATOM     95  CD2 TRP A   7       0.666  17.035   2.736  1.00  1.72           C  
ATOM     96  NE1 TRP A   7       2.231  16.772   4.313  1.00  1.72           N  
ATOM     97  CE2 TRP A   7       2.023  17.188   3.020  1.00  1.72           C  
ATOM     98  CE3 TRP A   7       0.180  17.390   1.480  1.00  1.72           C  
ATOM     99  CZ2 TRP A   7       2.914  17.680   2.081  1.00  1.72           C  
ATOM    100  CZ3 TRP A   7       1.061  17.883   0.536  1.00  1.72           C  
ATOM    101  CH2 TRP A   7       2.397  18.026   0.827  1.00  1.72           C  
ATOM    102  H   TRP A   7      -0.812  14.052   5.382  1.00  1.72           H  
ATOM    103  HA  TRP A   7      -1.602  16.707   6.106  1.00  1.72           H  
ATOM    104 1HB  TRP A   7      -1.575  15.359   3.403  1.00  1.72           H  
ATOM    105 2HB  TRP A   7      -1.936  17.053   3.609  1.00  1.72           H  
ATOM    106  HD1 TRP A   7       0.888  15.986   5.853  1.00  1.72           H  
ATOM    107  HE1 TRP A   7       3.112  16.766   4.805  1.00  1.72           H  
ATOM    108  HE3 TRP A   7      -0.876  17.272   1.253  1.00  1.72           H  
ATOM    109  HZ2 TRP A   7       3.976  17.802   2.293  1.00  1.72           H  
ATOM    110  HZ3 TRP A   7       0.668  18.153  -0.445  1.00  1.72           H  
ATOM    111  HH2 TRP A   7       3.066  18.416   0.060  1.00  1.72           H  
ATOM    112  N   SER A   8      -4.024  17.013   5.714  1.00  1.60           N  
ATOM    113  CA  SER A   8      -5.466  17.123   5.675  1.00  1.60           C  
ATOM    114  C   SER A   8      -6.059  18.525   5.506  1.00  1.60           C  
ATOM    115  O   SER A   8      -6.351  18.918   4.376  1.00  1.60           O  
ATOM    116  CB  SER A   8      -6.074  16.479   6.914  1.00  1.60           C  
ATOM    117  OG  SER A   8      -7.471  16.574   6.897  1.00  1.60           O  
ATOM    118  H   SER A   8      -3.462  17.782   6.038  1.00  1.60           H  
ATOM    119  HA  SER A   8      -5.796  16.545   4.815  1.00  1.60           H  
ATOM    120 1HB  SER A   8      -5.780  15.433   6.952  1.00  1.60           H  
ATOM    121 2HB  SER A   8      -5.694  16.934   7.814  1.00  1.60           H  
ATOM    122  HG  SER A   8      -7.666  17.510   6.812  1.00  1.60           H  
ATOM    123  N   PRO A   9      -6.013  19.370   6.562  1.00  1.47           N  
ATOM    124  CA  PRO A   9      -7.067  20.270   7.036  1.00  1.47           C  
ATOM    125  C   PRO A   9      -7.877  20.981   5.971  1.00  1.47           C  
ATOM    126  O   PRO A   9      -7.353  21.574   5.031  1.00  1.47           O  
ATOM    127  CB  PRO A   9      -6.265  21.288   7.856  1.00  1.47           C  
ATOM    128  CG  PRO A   9      -5.099  20.503   8.386  1.00  1.47           C  
ATOM    129  CD  PRO A   9      -4.708  19.586   7.258  1.00  1.47           C  
ATOM    130  HA  PRO A   9      -7.739  19.703   7.699  1.00  1.47           H  
ATOM    131 1HB  PRO A   9      -5.960  22.129   7.212  1.00  1.47           H  
ATOM    132 2HB  PRO A   9      -6.896  21.711   8.651  1.00  1.47           H  
ATOM    133 1HG  PRO A   9      -4.285  21.183   8.684  1.00  1.47           H  
ATOM    134 2HG  PRO A   9      -5.398  19.952   9.291  1.00  1.47           H  
ATOM    135 1HD  PRO A   9      -3.995  20.085   6.585  1.00  1.47           H  
ATOM    136 2HD  PRO A   9      -4.300  18.679   7.696  1.00  1.47           H  
ATOM    137  N   TRP A  10      -9.190  20.913   6.177  1.00  1.38           N  
ATOM    138  CA  TRP A  10     -10.189  21.452   5.272  1.00  1.38           C  
ATOM    139  C   TRP A  10     -10.124  22.972   5.179  1.00  1.38           C  
ATOM    140  O   TRP A  10     -10.072  23.671   6.203  1.00  1.38           O  
ATOM    141  CB  TRP A  10     -11.574  21.026   5.761  1.00  1.38           C  
ATOM    142  CG  TRP A  10     -11.868  19.559   5.636  1.00  1.38           C  
ATOM    143  CD1 TRP A  10     -11.883  18.636   6.640  1.00  1.38           C  
ATOM    144  CD2 TRP A  10     -12.200  18.844   4.436  1.00  1.38           C  
ATOM    145  NE1 TRP A  10     -12.196  17.395   6.137  1.00  1.38           N  
ATOM    146  CE2 TRP A  10     -12.391  17.507   4.788  1.00  1.38           C  
ATOM    147  CE3 TRP A  10     -12.341  19.216   3.132  1.00  1.38           C  
ATOM    148  CZ2 TRP A  10     -12.716  16.542   3.846  1.00  1.38           C  
ATOM    149  CZ3 TRP A  10     -12.651  18.263   2.197  1.00  1.38           C  
ATOM    150  CH2 TRP A  10     -12.834  16.961   2.532  1.00  1.38           C  
ATOM    151  H   TRP A  10      -9.518  20.428   6.999  1.00  1.38           H  
ATOM    152  HA  TRP A  10     -10.016  21.033   4.285  1.00  1.38           H  
ATOM    153 1HB  TRP A  10     -11.686  21.298   6.802  1.00  1.38           H  
ATOM    154 2HB  TRP A  10     -12.324  21.564   5.197  1.00  1.38           H  
ATOM    155  HD1 TRP A  10     -11.675  18.849   7.687  1.00  1.38           H  
ATOM    156  HE1 TRP A  10     -12.266  16.543   6.677  1.00  1.38           H  
ATOM    157  HE3 TRP A  10     -12.198  20.251   2.848  1.00  1.38           H  
ATOM    158  HZ2 TRP A  10     -12.868  15.495   4.109  1.00  1.38           H  
ATOM    159  HZ3 TRP A  10     -12.745  18.583   1.178  1.00  1.38           H  
ATOM    160  HH2 TRP A  10     -13.083  16.243   1.750  1.00  1.38           H  
ATOM    161  N   SER A  11     -10.184  23.474   3.948  1.00  1.35           N  
ATOM    162  CA  SER A  11     -10.100  24.897   3.663  1.00  1.35           C  
ATOM    163  C   SER A  11     -11.340  25.619   4.137  1.00  1.35           C  
ATOM    164  O   SER A  11     -12.334  24.995   4.502  1.00  1.35           O  
ATOM    165  CB  SER A  11      -9.960  25.139   2.172  1.00  1.35           C  
ATOM    166  OG  SER A  11     -11.178  24.894   1.498  1.00  1.35           O  
ATOM    167  H   SER A  11     -10.207  22.819   3.170  1.00  1.35           H  
ATOM    168  HA  SER A  11      -9.233  25.308   4.183  1.00  1.35           H  
ATOM    169 1HB  SER A  11      -9.637  26.160   1.988  1.00  1.35           H  
ATOM    170 2HB  SER A  11      -9.190  24.472   1.780  1.00  1.35           H  
ATOM    171  HG  SER A  11     -11.727  25.694   1.654  1.00  1.35           H  
ATOM    172  N   LEU A  12     -11.289  26.938   4.134  1.00  1.40           N  
ATOM    173  CA  LEU A  12     -12.446  27.724   4.526  1.00  1.40           C  
ATOM    174  C   LEU A  12     -13.536  27.543   3.487  1.00  1.40           C  
ATOM    175  O   LEU A  12     -13.236  27.340   2.308  1.00  1.40           O  
ATOM    176  CB  LEU A  12     -12.066  29.196   4.649  1.00  1.40           C  
ATOM    177  CG  LEU A  12     -11.054  29.516   5.747  1.00  1.40           C  
ATOM    178  CD1 LEU A  12     -10.691  30.991   5.676  1.00  1.40           C  
ATOM    179  CD2 LEU A  12     -11.649  29.152   7.097  1.00  1.40           C  
ATOM    180  H   LEU A  12     -10.443  27.409   3.846  1.00  1.40           H  
ATOM    181  HA  LEU A  12     -12.813  27.362   5.485  1.00  1.40           H  
ATOM    182 1HB  LEU A  12     -11.645  29.525   3.702  1.00  1.40           H  
ATOM    183 2HB  LEU A  12     -12.971  29.775   4.841  1.00  1.40           H  
ATOM    184  HG  LEU A  12     -10.145  28.936   5.587  1.00  1.40           H  
ATOM    185 1HD1 LEU A  12      -9.961  31.225   6.450  1.00  1.40           H  
ATOM    186 2HD1 LEU A  12     -10.265  31.213   4.697  1.00  1.40           H  
ATOM    187 3HD1 LEU A  12     -11.586  31.594   5.827  1.00  1.40           H  
ATOM    188 1HD2 LEU A  12     -10.929  29.374   7.885  1.00  1.40           H  
ATOM    189 2HD2 LEU A  12     -12.558  29.732   7.262  1.00  1.40           H  
ATOM    190 3HD2 LEU A  12     -11.889  28.087   7.114  1.00  1.40           H  
ATOM    191  N   CYS A  13     -14.796  27.615   3.912  1.00  1.53           N  
ATOM    192  CA  CYS A  13     -15.902  27.461   2.975  1.00  1.53           C  
ATOM    193  C   CYS A  13     -15.843  28.527   1.892  1.00  1.53           C  
ATOM    194  O   CYS A  13     -15.581  29.696   2.173  1.00  1.53           O  
ATOM    195  CB  CYS A  13     -17.252  27.573   3.689  1.00  1.53           C  
ATOM    196  SG  CYS A  13     -17.586  26.282   4.923  1.00  1.53           S  
ATOM    197  H   CYS A  13     -14.993  27.778   4.890  1.00  1.53           H  
ATOM    198  HA  CYS A  13     -15.828  26.480   2.511  1.00  1.53           H  
ATOM    199 1HB  CYS A  13     -17.312  28.539   4.192  1.00  1.53           H  
ATOM    200 2HB  CYS A  13     -18.055  27.547   2.950  1.00  1.53           H  
ATOM    201  N   SER A  14     -16.206  28.137   0.662  1.00  1.70           N  
ATOM    202  CA  SER A  14     -16.276  29.053  -0.491  1.00  1.70           C  
ATOM    203  C   SER A  14     -17.341  30.159  -0.319  1.00  1.70           C  
ATOM    204  O   SER A  14     -17.380  31.125  -1.079  1.00  1.70           O  
ATOM    205  CB  SER A  14     -16.530  28.278  -1.763  1.00  1.70           C  
ATOM    206  OG  SER A  14     -17.806  27.728  -1.770  1.00  1.70           O  
ATOM    207  H   SER A  14     -16.346  27.138   0.520  1.00  1.70           H  
ATOM    208  HA  SER A  14     -15.305  29.541  -0.588  1.00  1.70           H  
ATOM    209 1HB  SER A  14     -16.401  28.923  -2.629  1.00  1.70           H  
ATOM    210 2HB  SER A  14     -15.792  27.477  -1.834  1.00  1.70           H  
ATOM    211  HG  SER A  14     -17.799  27.067  -2.471  1.00  1.70           H  
ATOM    212  N   SER A  15     -18.204  29.983   0.679  1.00  1.85           N  
ATOM    213  CA  SER A  15     -19.247  30.922   1.059  1.00  1.85           C  
ATOM    214  C   SER A  15     -19.309  30.983   2.562  1.00  1.85           C  
ATOM    215  O   SER A  15     -19.256  29.959   3.231  1.00  1.85           O  
ATOM    216  CB  SER A  15     -20.619  30.511   0.571  1.00  1.85           C  
ATOM    217  OG  SER A  15     -21.607  31.411   1.073  1.00  1.85           O  
ATOM    218  H   SER A  15     -18.086  29.149   1.228  1.00  1.85           H  
ATOM    219  HA  SER A  15     -18.997  31.912   0.675  1.00  1.85           H  
ATOM    220 1HB  SER A  15     -20.639  30.505  -0.519  1.00  1.85           H  
ATOM    221 2HB  SER A  15     -20.835  29.498   0.914  1.00  1.85           H  
ATOM    222  HG  SER A  15     -21.519  32.215   0.537  1.00  1.85           H  
ATOM    223  N   THR A  16     -19.494  32.183   3.084  1.00  1.92           N  
ATOM    224  CA  THR A  16     -19.601  32.398   4.515  1.00  1.92           C  
ATOM    225  C   THR A  16     -21.048  32.403   4.982  1.00  1.92           C  
ATOM    226  O   THR A  16     -21.329  32.693   6.144  1.00  1.92           O  
ATOM    227  CB  THR A  16     -18.916  33.710   4.914  1.00  1.92           C  
ATOM    228  OG1 THR A  16     -19.536  34.808   4.231  1.00  1.92           O  
ATOM    229  CG2 THR A  16     -17.447  33.648   4.543  1.00  1.92           C  
ATOM    230  H   THR A  16     -19.533  32.981   2.466  1.00  1.92           H  
ATOM    231  HA  THR A  16     -19.087  31.582   5.023  1.00  1.92           H  
ATOM    232  HB  THR A  16     -19.013  33.860   5.989  1.00  1.92           H  
ATOM    233  HG1 THR A  16     -20.449  34.897   4.528  1.00  1.92           H  
ATOM    234 1HG2 THR A  16     -16.958  34.580   4.829  1.00  1.92           H  
ATOM    235 2HG2 THR A  16     -16.976  32.814   5.066  1.00  1.92           H  
ATOM    236 3HG2 THR A  16     -17.348  33.501   3.468  1.00  1.92           H  
ATOM    237  N   CYS A  17     -21.973  32.137   4.061  1.00  1.86           N  
ATOM    238  CA  CYS A  17     -23.374  32.092   4.431  1.00  1.86           C  
ATOM    239  C   CYS A  17     -24.010  30.759   4.060  1.00  1.86           C  
ATOM    240  O   CYS A  17     -24.845  30.247   4.798  1.00  1.86           O  
ATOM    241  CB  CYS A  17     -24.135  33.230   3.766  1.00  1.86           C  
ATOM    242  SG  CYS A  17     -23.471  34.854   4.169  1.00  1.86           S  
ATOM    243  H   CYS A  17     -21.698  31.919   3.106  1.00  1.86           H  
ATOM    244  HA  CYS A  17     -23.455  32.213   5.509  1.00  1.86           H  
ATOM    245 1HB  CYS A  17     -24.122  33.106   2.684  1.00  1.86           H  
ATOM    246 2HB  CYS A  17     -25.171  33.206   4.093  1.00  1.86           H  
ATOM    247  HG  CYS A  17     -23.534  34.697   5.491  1.00  1.86           H  
ATOM    248  N   GLY A  18     -23.642  30.205   2.910  1.00  1.71           N  
ATOM    249  CA  GLY A  18     -24.310  29.003   2.427  1.00  1.71           C  
ATOM    250  C   GLY A  18     -23.540  27.725   2.728  1.00  1.71           C  
ATOM    251  O   GLY A  18     -22.927  27.577   3.789  1.00  1.71           O  
ATOM    252  H   GLY A  18     -22.926  30.635   2.332  1.00  1.71           H  
ATOM    253 1HA  GLY A  18     -25.305  28.938   2.872  1.00  1.71           H  
ATOM    254 2HA  GLY A  18     -24.460  29.092   1.352  1.00  1.71           H  
ATOM    255  N   ARG A  19     -23.647  26.767   1.806  1.00  1.51           N  
ATOM    256  CA  ARG A  19     -22.984  25.475   1.946  1.00  1.51           C  
ATOM    257  C   ARG A  19     -21.583  25.503   1.327  1.00  1.51           C  
ATOM    258  O   ARG A  19     -20.690  24.722   1.687  1.00  1.51           O  
ATOM    259  CB  ARG A  19     -23.834  24.380   1.318  1.00  1.51           C  
ATOM    260  CG  ARG A  19     -25.166  24.128   2.043  1.00  1.51           C  
ATOM    261  CD  ARG A  19     -25.972  23.056   1.411  1.00  1.51           C  
ATOM    262  NE  ARG A  19     -27.232  22.845   2.119  1.00  1.51           N  
ATOM    263  CZ  ARG A  19     -28.195  21.981   1.741  1.00  1.51           C  
ATOM    264  NH1 ARG A  19     -28.037  21.246   0.662  1.00  1.51           N  
ATOM    265  NH2 ARG A  19     -29.301  21.873   2.456  1.00  1.51           N  
ATOM    266  H   ARG A  19     -24.197  26.945   0.978  1.00  1.51           H  
ATOM    267  HA  ARG A  19     -22.879  25.269   3.005  1.00  1.51           H  
ATOM    268 1HB  ARG A  19     -24.052  24.632   0.284  1.00  1.51           H  
ATOM    269 2HB  ARG A  19     -23.273  23.443   1.319  1.00  1.51           H  
ATOM    270 1HG  ARG A  19     -24.959  23.818   3.062  1.00  1.51           H  
ATOM    271 2HG  ARG A  19     -25.757  25.043   2.060  1.00  1.51           H  
ATOM    272 1HD  ARG A  19     -26.199  23.323   0.380  1.00  1.51           H  
ATOM    273 2HD  ARG A  19     -25.409  22.122   1.431  1.00  1.51           H  
ATOM    274  HE  ARG A  19     -27.392  23.391   2.958  1.00  1.51           H  
ATOM    275 1HH1 ARG A  19     -27.191  21.327   0.115  1.00  1.51           H  
ATOM    276 2HH1 ARG A  19     -28.760  20.599   0.381  1.00  1.51           H  
ATOM    277 1HH2 ARG A  19     -29.425  22.439   3.283  1.00  1.51           H  
ATOM    278 2HH2 ARG A  19     -30.024  21.227   2.173  1.00  1.51           H  
ATOM    279  N   GLY A  20     -21.436  26.354   0.302  1.00  1.32           N  
ATOM    280  CA  GLY A  20     -20.177  26.504  -0.414  1.00  1.32           C  
ATOM    281  C   GLY A  20     -19.570  25.143  -0.644  1.00  1.32           C  
ATOM    282  O   GLY A  20     -20.236  24.220  -1.109  1.00  1.32           O  
ATOM    283  H   GLY A  20     -22.209  26.943   0.051  1.00  1.32           H  
ATOM    284 1HA  GLY A  20     -20.349  27.005  -1.367  1.00  1.32           H  
ATOM    285 2HA  GLY A  20     -19.494  27.124   0.166  1.00  1.32           H  
ATOM    286  N   PHE A  21     -18.288  25.051  -0.340  1.00  1.16           N  
ATOM    287  CA  PHE A  21     -17.558  23.794  -0.300  1.00  1.16           C  
ATOM    288  C   PHE A  21     -16.249  24.031   0.433  1.00  1.16           C  
ATOM    289  O   PHE A  21     -15.786  25.176   0.514  1.00  1.16           O  
ATOM    290  CB  PHE A  21     -17.296  23.202  -1.683  1.00  1.16           C  
ATOM    291  CG  PHE A  21     -16.480  24.047  -2.575  1.00  1.16           C  
ATOM    292  CD1 PHE A  21     -15.099  23.928  -2.581  1.00  1.16           C  
ATOM    293  CD2 PHE A  21     -17.078  24.946  -3.438  1.00  1.16           C  
ATOM    294  CE1 PHE A  21     -14.329  24.703  -3.417  1.00  1.16           C  
ATOM    295  CE2 PHE A  21     -16.311  25.727  -4.283  1.00  1.16           C  
ATOM    296  CZ  PHE A  21     -14.932  25.608  -4.269  1.00  1.16           C  
ATOM    297  H   PHE A  21     -17.825  25.891  -0.042  1.00  1.16           H  
ATOM    298  HA  PHE A  21     -18.137  23.070   0.270  1.00  1.16           H  
ATOM    299 1HB  PHE A  21     -16.797  22.252  -1.562  1.00  1.16           H  
ATOM    300 2HB  PHE A  21     -18.238  23.008  -2.176  1.00  1.16           H  
ATOM    301  HD1 PHE A  21     -14.615  23.205  -1.910  1.00  1.16           H  
ATOM    302  HD2 PHE A  21     -18.168  25.032  -3.446  1.00  1.16           H  
ATOM    303  HE1 PHE A  21     -13.239  24.592  -3.406  1.00  1.16           H  
ATOM    304  HE2 PHE A  21     -16.789  26.435  -4.961  1.00  1.16           H  
ATOM    305  HZ  PHE A  21     -14.323  26.219  -4.934  1.00  1.16           H  
ATOM    306  N   ARG A  22     -15.624  22.953   0.909  1.00  1.07           N  
ATOM    307  CA  ARG A  22     -14.300  22.993   1.526  1.00  1.07           C  
ATOM    308  C   ARG A  22     -13.407  21.925   0.893  1.00  1.07           C  
ATOM    309  O   ARG A  22     -13.854  20.800   0.655  1.00  1.07           O  
ATOM    310  CB  ARG A  22     -14.403  22.697   3.017  1.00  1.07           C  
ATOM    311  CG  ARG A  22     -15.299  23.632   3.818  1.00  1.07           C  
ATOM    312  CD  ARG A  22     -15.354  23.279   5.281  1.00  1.07           C  
ATOM    313  NE  ARG A  22     -14.097  23.561   5.972  1.00  1.07           N  
ATOM    314  CZ  ARG A  22     -13.897  23.393   7.299  1.00  1.07           C  
ATOM    315  NH1 ARG A  22     -14.887  22.958   8.053  1.00  1.07           N  
ATOM    316  NH2 ARG A  22     -12.718  23.659   7.857  1.00  1.07           N  
ATOM    317  H   ARG A  22     -16.093  22.057   0.856  1.00  1.07           H  
ATOM    318  HA  ARG A  22     -13.852  23.977   1.372  1.00  1.07           H  
ATOM    319 1HB  ARG A  22     -14.761  21.676   3.165  1.00  1.07           H  
ATOM    320 2HB  ARG A  22     -13.405  22.764   3.452  1.00  1.07           H  
ATOM    321 1HG  ARG A  22     -14.904  24.641   3.738  1.00  1.07           H  
ATOM    322 2HG  ARG A  22     -16.316  23.605   3.422  1.00  1.07           H  
ATOM    323 1HD  ARG A  22     -16.137  23.840   5.772  1.00  1.07           H  
ATOM    324 2HD  ARG A  22     -15.559  22.214   5.377  1.00  1.07           H  
ATOM    325  HE  ARG A  22     -13.321  23.926   5.411  1.00  1.07           H  
ATOM    326 1HH1 ARG A  22     -15.782  22.755   7.638  1.00  1.07           H  
ATOM    327 2HH1 ARG A  22     -14.747  22.829   9.045  1.00  1.07           H  
ATOM    328 1HH2 ARG A  22     -11.905  23.968   7.288  1.00  1.07           H  
ATOM    329 2HH2 ARG A  22     -12.593  23.526   8.846  1.00  1.07           H  
ATOM    330  N   ASP A  23     -12.143  22.253   0.638  1.00  1.03           N  
ATOM    331  CA  ASP A  23     -11.211  21.269   0.074  1.00  1.03           C  
ATOM    332  C   ASP A  23     -10.142  20.795   1.056  1.00  1.03           C  
ATOM    333  O   ASP A  23      -9.748  21.540   1.951  1.00  1.03           O  
ATOM    334  CB  ASP A  23     -10.519  21.818  -1.175  1.00  1.03           C  
ATOM    335  CG  ASP A  23     -11.435  21.987  -2.424  1.00  1.03           C  
ATOM    336  OD1 ASP A  23     -12.503  21.422  -2.438  1.00  1.03           O  
ATOM    337  OD2 ASP A  23     -11.019  22.658  -3.372  1.00  1.03           O  
ATOM    338  H   ASP A  23     -11.812  23.192   0.852  1.00  1.03           H  
ATOM    339  HA  ASP A  23     -11.782  20.394  -0.227  1.00  1.03           H  
ATOM    340 1HB  ASP A  23     -10.077  22.786  -0.935  1.00  1.03           H  
ATOM    341 2HB  ASP A  23      -9.700  21.147  -1.427  1.00  1.03           H  
ATOM    342  N   ARG A  24      -9.627  19.581   0.842  1.00  1.03           N  
ATOM    343  CA  ARG A  24      -8.486  19.082   1.627  1.00  1.03           C  
ATOM    344  C   ARG A  24      -7.455  18.494   0.682  1.00  1.03           C  
ATOM    345  O   ARG A  24      -7.784  18.087  -0.440  1.00  1.03           O  
ATOM    346  CB  ARG A  24      -8.840  17.987   2.621  1.00  1.03           C  
ATOM    347  CG  ARG A  24      -9.254  16.720   2.012  1.00  1.03           C  
ATOM    348  CD  ARG A  24      -9.382  15.618   3.017  1.00  1.03           C  
ATOM    349  NE  ARG A  24      -8.090  15.171   3.571  1.00  1.03           N  
ATOM    350  CZ  ARG A  24      -7.971  14.125   4.427  1.00  1.03           C  
ATOM    351  NH1 ARG A  24      -9.052  13.452   4.759  1.00  1.03           N  
ATOM    352  NH2 ARG A  24      -6.792  13.754   4.939  1.00  1.03           N  
ATOM    353  H   ARG A  24     -10.056  18.990   0.127  1.00  1.03           H  
ATOM    354  HA  ARG A  24      -8.030  19.912   2.172  1.00  1.03           H  
ATOM    355 1HB  ARG A  24      -7.985  17.736   3.205  1.00  1.03           H  
ATOM    356 2HB  ARG A  24      -9.602  18.326   3.300  1.00  1.03           H  
ATOM    357 1HG  ARG A  24     -10.198  16.878   1.528  1.00  1.03           H  
ATOM    358 2HG  ARG A  24      -8.514  16.415   1.272  1.00  1.03           H  
ATOM    359 1HD  ARG A  24      -9.973  15.981   3.846  1.00  1.03           H  
ATOM    360 2HD  ARG A  24      -9.877  14.767   2.573  1.00  1.03           H  
ATOM    361  HE  ARG A  24      -7.253  15.685   3.320  1.00  1.03           H  
ATOM    362 1HH1 ARG A  24      -9.948  13.716   4.371  1.00  1.03           H  
ATOM    363 2HH1 ARG A  24      -8.987  12.670   5.393  1.00  1.03           H  
ATOM    364 1HH2 ARG A  24      -5.907  14.254   4.715  1.00  1.03           H  
ATOM    365 2HH2 ARG A  24      -6.749  12.975   5.574  1.00  1.03           H  
ATOM    366  N   THR A  25      -6.218  18.411   1.159  1.00  1.07           N  
ATOM    367  CA  THR A  25      -5.114  17.879   0.356  1.00  1.07           C  
ATOM    368  C   THR A  25      -4.386  16.750   1.063  1.00  1.07           C  
ATOM    369  O   THR A  25      -4.099  16.852   2.253  1.00  1.07           O  
ATOM    370  CB  THR A  25      -4.109  18.990   0.004  1.00  1.07           C  
ATOM    371  OG1 THR A  25      -4.779  20.027  -0.727  1.00  1.07           O  
ATOM    372  CG2 THR A  25      -2.969  18.442  -0.855  1.00  1.07           C  
ATOM    373  H   THR A  25      -6.053  18.722   2.121  1.00  1.07           H  
ATOM    374  HA  THR A  25      -5.520  17.479  -0.574  1.00  1.07           H  
ATOM    375  HB  THR A  25      -3.698  19.409   0.922  1.00  1.07           H  
ATOM    376  HG1 THR A  25      -5.111  19.664  -1.554  1.00  1.07           H  
ATOM    377 1HG2 THR A  25      -2.276  19.245  -1.094  1.00  1.07           H  
ATOM    378 2HG2 THR A  25      -2.438  17.669  -0.324  1.00  1.07           H  
ATOM    379 3HG2 THR A  25      -3.380  18.026  -1.778  1.00  1.07           H  
ATOM    380  N   ARG A  26      -4.072  15.691   0.323  1.00  1.15           N  
ATOM    381  CA  ARG A  26      -3.350  14.546   0.848  1.00  1.15           C  
ATOM    382  C   ARG A  26      -2.111  14.289   0.004  1.00  1.15           C  
ATOM    383  O   ARG A  26      -2.005  14.784  -1.115  1.00  1.15           O  
ATOM    384  CB  ARG A  26      -4.189  13.280   0.821  1.00  1.15           C  
ATOM    385  CG  ARG A  26      -5.444  13.305   1.606  1.00  1.15           C  
ATOM    386  CD  ARG A  26      -5.991  11.919   1.807  1.00  1.15           C  
ATOM    387  NE  ARG A  26      -6.378  11.245   0.572  1.00  1.15           N  
ATOM    388  CZ  ARG A  26      -6.819   9.978   0.514  1.00  1.15           C  
ATOM    389  NH1 ARG A  26      -6.941   9.249   1.603  1.00  1.15           N  
ATOM    390  NH2 ARG A  26      -7.118   9.491  -0.655  1.00  1.15           N  
ATOM    391  H   ARG A  26      -4.350  15.682  -0.657  1.00  1.15           H  
ATOM    392  HA  ARG A  26      -3.057  14.750   1.872  1.00  1.15           H  
ATOM    393 1HB  ARG A  26      -4.447  13.031  -0.205  1.00  1.15           H  
ATOM    394 2HB  ARG A  26      -3.603  12.472   1.223  1.00  1.15           H  
ATOM    395 1HG  ARG A  26      -5.235  13.751   2.577  1.00  1.15           H  
ATOM    396 2HG  ARG A  26      -6.195  13.903   1.082  1.00  1.15           H  
ATOM    397 1HD  ARG A  26      -5.230  11.310   2.294  1.00  1.15           H  
ATOM    398 2HD  ARG A  26      -6.872  11.973   2.444  1.00  1.15           H  
ATOM    399  HE  ARG A  26      -6.298  11.733  -0.336  1.00  1.15           H  
ATOM    400 1HH1 ARG A  26      -6.702   9.643   2.500  1.00  1.15           H  
ATOM    401 2HH1 ARG A  26      -7.270   8.301   1.538  1.00  1.15           H  
ATOM    402 1HH2 ARG A  26      -6.980  10.115  -1.456  1.00  1.15           H  
ATOM    403 2HH2 ARG A  26      -7.443   8.549  -0.755  1.00  1.15           H  
ATOM    404  N   THR A  27      -1.169  13.533   0.546  1.00  1.28           N  
ATOM    405  CA  THR A  27       0.008  13.122  -0.211  1.00  1.28           C  
ATOM    406  C   THR A  27       0.448  11.770   0.284  1.00  1.28           C  
ATOM    407  O   THR A  27       0.188  11.439   1.444  1.00  1.28           O  
ATOM    408  CB  THR A  27       1.187  14.090  -0.040  1.00  1.28           C  
ATOM    409  OG1 THR A  27       2.233  13.742  -0.962  1.00  1.28           O  
ATOM    410  CG2 THR A  27       1.742  13.975   1.381  1.00  1.28           C  
ATOM    411  H   THR A  27      -1.290  13.201   1.492  1.00  1.28           H  
ATOM    412  HA  THR A  27      -0.250  13.038  -1.268  1.00  1.28           H  
ATOM    413  HB  THR A  27       0.855  15.102  -0.236  1.00  1.28           H  
ATOM    414  HG1 THR A  27       2.616  12.884  -0.714  1.00  1.28           H  
ATOM    415 1HG2 THR A  27       2.584  14.654   1.502  1.00  1.28           H  
ATOM    416 2HG2 THR A  27       0.967  14.224   2.097  1.00  1.28           H  
ATOM    417 3HG2 THR A  27       2.080  12.955   1.555  1.00  1.28           H  
ATOM    418  N   CYS A  28       1.106  11.008  -0.578  1.00  1.46           N  
ATOM    419  CA  CYS A  28       1.672   9.722  -0.199  1.00  1.46           C  
ATOM    420  C   CYS A  28       3.168   9.799   0.026  1.00  1.46           C  
ATOM    421  O   CYS A  28       3.851  10.661  -0.531  1.00  1.46           O  
ATOM    422  CB  CYS A  28       1.394   8.659  -1.255  1.00  1.46           C  
ATOM    423  SG  CYS A  28      -0.332   8.264  -1.436  1.00  1.46           S  
ATOM    424  H   CYS A  28       1.239  11.347  -1.525  1.00  1.46           H  
ATOM    425  HA  CYS A  28       1.209   9.402   0.733  1.00  1.46           H  
ATOM    426 1HB  CYS A  28       1.771   8.996  -2.221  1.00  1.46           H  
ATOM    427 2HB  CYS A  28       1.926   7.739  -0.993  1.00  1.46           H  
ATOM    428  N   ARG A  29       3.645   8.893   0.857  1.00  1.71           N  
ATOM    429  CA  ARG A  29       5.059   8.688   1.106  1.00  1.71           C  
ATOM    430  C   ARG A  29       5.471   7.599   0.097  1.00  1.71           C  
ATOM    431  O   ARG A  29       4.583   6.892  -0.373  1.00  1.71           O  
ATOM    432  CB  ARG A  29       5.251   8.504   2.607  1.00  1.71           C  
ATOM    433  CG  ARG A  29       4.779   9.776   3.312  1.00  1.71           C  
ATOM    434  CD  ARG A  29       5.603  10.961   2.788  1.00  1.71           C  
ATOM    435  NE  ARG A  29       5.233  12.256   3.347  1.00  1.71           N  
ATOM    436  CZ  ARG A  29       5.732  13.438   2.953  1.00  1.71           C  
ATOM    437  NH1 ARG A  29       6.644  13.524   2.005  1.00  1.71           N  
ATOM    438  NH2 ARG A  29       5.279  14.507   3.547  1.00  1.71           N  
ATOM    439  H   ARG A  29       2.973   8.262   1.300  1.00  1.71           H  
ATOM    440  HA  ARG A  29       5.598   9.596   0.840  1.00  1.71           H  
ATOM    441 1HB  ARG A  29       4.669   7.655   2.971  1.00  1.71           H  
ATOM    442 2HB  ARG A  29       6.267   8.385   2.913  1.00  1.71           H  
ATOM    443 1HG  ARG A  29       3.728   9.948   3.087  1.00  1.71           H  
ATOM    444 2HG  ARG A  29       4.915   9.693   4.390  1.00  1.71           H  
ATOM    445 1HD  ARG A  29       6.654  10.788   3.010  1.00  1.71           H  
ATOM    446 2HD  ARG A  29       5.476  11.027   1.711  1.00  1.71           H  
ATOM    447  HE  ARG A  29       4.532  12.311   4.093  1.00  1.71           H  
ATOM    448 1HH1 ARG A  29       6.983  12.687   1.554  1.00  1.71           H  
ATOM    449 2HH1 ARG A  29       7.001  14.426   1.731  1.00  1.71           H  
ATOM    450 1HH2 ARG A  29       4.572  14.362   4.284  1.00  1.71           H  
ATOM    451 2HH2 ARG A  29       5.613  15.422   3.299  1.00  1.71           H  
ATOM    452  N   PRO A  30       6.776   7.395  -0.205  1.00  2.05           N  
ATOM    453  CA  PRO A  30       7.285   6.647  -1.360  1.00  2.05           C  
ATOM    454  C   PRO A  30       6.251   5.838  -2.137  1.00  2.05           C  
ATOM    455  O   PRO A  30       5.653   6.416  -3.053  1.00  2.05           O  
ATOM    456  CB  PRO A  30       8.416   5.839  -0.732  1.00  2.05           C  
ATOM    457  CG  PRO A  30       8.934   6.756   0.372  1.00  2.05           C  
ATOM    458  CD  PRO A  30       7.739   7.508   0.882  1.00  2.05           C  
ATOM    459  HA  PRO A  30       7.734   7.380  -2.050  1.00  2.05           H  
ATOM    460 1HB  PRO A  30       8.039   4.884  -0.337  1.00  2.05           H  
ATOM    461 2HB  PRO A  30       9.173   5.592  -1.490  1.00  2.05           H  
ATOM    462 1HG  PRO A  30       9.411   6.150   1.157  1.00  2.05           H  
ATOM    463 2HG  PRO A  30       9.717   7.419  -0.029  1.00  2.05           H  
ATOM    464 1HD  PRO A  30       7.388   6.953   1.753  1.00  2.05           H  
ATOM    465 2HD  PRO A  30       7.982   8.560   1.101  1.00  2.05           H  
ATOM    466  N   PRO A  31       5.944   4.597  -1.678  1.00  2.44           N  
ATOM    467  CA  PRO A  31       5.444   3.209  -1.411  1.00  2.44           C  
ATOM    468  C   PRO A  31       6.523   2.295  -0.854  1.00  2.44           C  
ATOM    469  O   PRO A  31       7.642   2.205  -1.375  1.00  2.44           O  
ATOM    470  CB  PRO A  31       4.898   2.581  -2.661  1.00  2.44           C  
ATOM    471  CG  PRO A  31       5.495   3.168  -3.590  1.00  2.44           C  
ATOM    472  CD  PRO A  31       5.512   4.460  -3.210  1.00  2.44           C  
ATOM    473  HA  PRO A  31       4.647   3.299  -0.669  1.00  2.44           H  
ATOM    474 1HB  PRO A  31       5.093   1.497  -2.659  1.00  2.44           H  
ATOM    475 2HB  PRO A  31       3.808   2.709  -2.720  1.00  2.44           H  
ATOM    476 1HG  PRO A  31       6.503   2.779  -3.694  1.00  2.44           H  
ATOM    477 2HG  PRO A  31       4.970   3.011  -4.530  1.00  2.44           H  
ATOM    478 1HD  PRO A  31       6.301   4.823  -3.923  1.00  2.44           H  
ATOM    479 2HD  PRO A  31       4.471   4.828  -3.402  1.00  2.44           H  
ATOM    480  N   GLN A  32       6.128   1.549   0.169  1.00  2.85           N  
ATOM    481  CA  GLN A  32       7.005   0.667   0.939  1.00  2.85           C  
ATOM    482  C   GLN A  32       7.739  -0.429   0.159  1.00  2.85           C  
ATOM    483  O   GLN A  32       8.863  -0.784   0.511  1.00  2.85           O  
ATOM    484  CB  GLN A  32       6.157  -0.056   1.984  1.00  2.85           C  
ATOM    485  CG  GLN A  32       5.622   0.781   3.107  1.00  2.85           C  
ATOM    486  CD  GLN A  32       4.675  -0.038   3.981  1.00  2.85           C  
ATOM    487  OE1 GLN A  32       3.799  -0.744   3.455  1.00  2.85           O  
ATOM    488  NE2 GLN A  32       4.842   0.041   5.301  1.00  2.85           N  
ATOM    489  H   GLN A  32       5.163   1.661   0.489  1.00  2.85           H  
ATOM    490  HA  GLN A  32       7.752   1.288   1.433  1.00  2.85           H  
ATOM    491 1HB  GLN A  32       5.301  -0.507   1.490  1.00  2.85           H  
ATOM    492 2HB  GLN A  32       6.742  -0.864   2.420  1.00  2.85           H  
ATOM    493 1HG  GLN A  32       6.451   1.130   3.719  1.00  2.85           H  
ATOM    494 2HG  GLN A  32       5.069   1.628   2.690  1.00  2.85           H  
ATOM    495 1HE2 GLN A  32       4.246  -0.481   5.913  1.00  2.85           H  
ATOM    496 2HE2 GLN A  32       5.563   0.621   5.681  1.00  2.85           H  
ATOM    497  N   PHE A  33       7.102  -0.993  -0.862  1.00  3.18           N  
ATOM    498  CA  PHE A  33       7.693  -2.116  -1.588  1.00  3.18           C  
ATOM    499  C   PHE A  33       7.930  -1.880  -3.080  1.00  3.18           C  
ATOM    500  O   PHE A  33       7.936  -2.836  -3.857  1.00  3.18           O  
ATOM    501  CB  PHE A  33       6.824  -3.351  -1.381  1.00  3.18           C  
ATOM    502  CG  PHE A  33       6.748  -3.754   0.068  1.00  3.18           C  
ATOM    503  CD1 PHE A  33       5.702  -3.336   0.845  1.00  3.18           C  
ATOM    504  CD2 PHE A  33       7.720  -4.543   0.648  1.00  3.18           C  
ATOM    505  CE1 PHE A  33       5.602  -3.680   2.173  1.00  3.18           C  
ATOM    506  CE2 PHE A  33       7.635  -4.899   1.982  1.00  3.18           C  
ATOM    507  CZ  PHE A  33       6.569  -4.462   2.745  1.00  3.18           C  
ATOM    508  H   PHE A  33       6.195  -0.650  -1.131  1.00  3.18           H  
ATOM    509  HA  PHE A  33       8.666  -2.325  -1.143  1.00  3.18           H  
ATOM    510 1HB  PHE A  33       5.814  -3.151  -1.738  1.00  3.18           H  
ATOM    511 2HB  PHE A  33       7.221  -4.186  -1.953  1.00  3.18           H  
ATOM    512  HD1 PHE A  33       4.956  -2.716   0.397  1.00  3.18           H  
ATOM    513  HD2 PHE A  33       8.560  -4.884   0.042  1.00  3.18           H  
ATOM    514  HE1 PHE A  33       4.757  -3.327   2.768  1.00  3.18           H  
ATOM    515  HE2 PHE A  33       8.408  -5.522   2.431  1.00  3.18           H  
ATOM    516  HZ  PHE A  33       6.498  -4.740   3.797  1.00  3.18           H  
ATOM    517  N   GLY A  34       8.149  -0.632  -3.490  1.00  3.32           N  
ATOM    518  CA  GLY A  34       8.410  -0.362  -4.912  1.00  3.32           C  
ATOM    519  C   GLY A  34       7.480   0.707  -5.450  1.00  3.32           C  
ATOM    520  O   GLY A  34       6.326   0.787  -5.042  1.00  3.32           O  
ATOM    521  H   GLY A  34       8.127   0.143  -2.816  1.00  3.32           H  
ATOM    522 1HA  GLY A  34       9.445  -0.043  -5.032  1.00  3.32           H  
ATOM    523 2HA  GLY A  34       8.286  -1.276  -5.492  1.00  3.32           H  
ATOM    524  N   GLY A  35       7.962   1.496  -6.420  1.00  3.24           N  
ATOM    525  CA  GLY A  35       7.275   2.709  -6.916  1.00  3.24           C  
ATOM    526  C   GLY A  35       5.952   2.580  -7.686  1.00  3.24           C  
ATOM    527  O   GLY A  35       5.819   3.082  -8.803  1.00  3.24           O  
ATOM    528  H   GLY A  35       8.889   1.303  -6.771  1.00  3.24           H  
ATOM    529 1HA  GLY A  35       7.107   3.369  -6.066  1.00  3.24           H  
ATOM    530 2HA  GLY A  35       7.979   3.248  -7.551  1.00  3.24           H  
ATOM    531  N   ASN A  36       4.968   1.966  -7.047  1.00  2.98           N  
ATOM    532  CA  ASN A  36       3.604   1.876  -7.538  1.00  2.98           C  
ATOM    533  C   ASN A  36       2.817   3.027  -6.872  1.00  2.98           C  
ATOM    534  O   ASN A  36       2.586   2.971  -5.664  1.00  2.98           O  
ATOM    535  CB  ASN A  36       3.002   0.526  -7.199  1.00  2.98           C  
ATOM    536  CG  ASN A  36       3.690  -0.612  -7.918  1.00  2.98           C  
ATOM    537  OD1 ASN A  36       3.875  -0.577  -9.142  1.00  2.98           O  
ATOM    538  ND2 ASN A  36       4.073  -1.623  -7.177  1.00  2.98           N  
ATOM    539  H   ASN A  36       5.196   1.552  -6.153  1.00  2.98           H  
ATOM    540  HA  ASN A  36       3.621   1.982  -8.614  1.00  2.98           H  
ATOM    541 1HB  ASN A  36       3.083   0.359  -6.123  1.00  2.98           H  
ATOM    542 2HB  ASN A  36       1.943   0.522  -7.455  1.00  2.98           H  
ATOM    543 1HD2 ASN A  36       4.536  -2.407  -7.595  1.00  2.98           H  
ATOM    544 2HD2 ASN A  36       3.908  -1.611  -6.189  1.00  2.98           H  
ATOM    545  N   PRO A  37       2.378   4.062  -7.610  1.00  2.63           N  
ATOM    546  CA  PRO A  37       1.757   5.268  -7.081  1.00  2.63           C  
ATOM    547  C   PRO A  37       0.389   5.010  -6.485  1.00  2.63           C  
ATOM    548  O   PRO A  37      -0.295   4.057  -6.861  1.00  2.63           O  
ATOM    549  CB  PRO A  37       1.659   6.171  -8.311  1.00  2.63           C  
ATOM    550  CG  PRO A  37       1.593   5.215  -9.486  1.00  2.63           C  
ATOM    551  CD  PRO A  37       2.451   4.023  -9.083  1.00  2.63           C  
ATOM    552  HA  PRO A  37       2.426   5.710  -6.324  1.00  2.63           H  
ATOM    553 1HB  PRO A  37       0.756   6.803  -8.230  1.00  2.63           H  
ATOM    554 2HB  PRO A  37       2.523   6.849  -8.353  1.00  2.63           H  
ATOM    555 1HG  PRO A  37       0.546   4.937  -9.683  1.00  2.63           H  
ATOM    556 2HG  PRO A  37       1.963   5.713 -10.396  1.00  2.63           H  
ATOM    557 1HD  PRO A  37       1.982   3.112  -9.481  1.00  2.63           H  
ATOM    558 2HD  PRO A  37       3.492   4.157  -9.430  1.00  2.63           H  
ATOM    559  N   CYS A  38      -0.022   5.881  -5.572  1.00  2.26           N  
ATOM    560  CA  CYS A  38      -1.336   5.780  -4.962  1.00  2.26           C  
ATOM    561  C   CYS A  38      -2.454   5.976  -5.963  1.00  2.26           C  
ATOM    562  O   CYS A  38      -2.394   6.870  -6.808  1.00  2.26           O  
ATOM    563  CB  CYS A  38      -1.488   6.811  -3.856  1.00  2.26           C  
ATOM    564  SG  CYS A  38      -0.412   6.512  -2.454  1.00  2.26           S  
ATOM    565  H   CYS A  38       0.588   6.638  -5.297  1.00  2.26           H  
ATOM    566  HA  CYS A  38      -1.431   4.784  -4.525  1.00  2.26           H  
ATOM    567 1HB  CYS A  38      -1.284   7.811  -4.247  1.00  2.26           H  
ATOM    568 2HB  CYS A  38      -2.510   6.801  -3.502  1.00  2.26           H  
ATOM    569  N   GLU A  39      -3.490   5.154  -5.833  1.00  1.92           N  
ATOM    570  CA  GLU A  39      -4.666   5.224  -6.688  1.00  1.92           C  
ATOM    571  C   GLU A  39      -5.769   6.122  -6.127  1.00  1.92           C  
ATOM    572  O   GLU A  39      -6.676   6.527  -6.856  1.00  1.92           O  
ATOM    573  CB  GLU A  39      -5.224   3.818  -6.916  1.00  1.92           C  
ATOM    574  CG  GLU A  39      -4.275   2.878  -7.663  1.00  1.92           C  
ATOM    575  CD  GLU A  39      -4.835   1.480  -7.843  1.00  1.92           C  
ATOM    576  OE1 GLU A  39      -5.916   1.225  -7.368  1.00  1.92           O  
ATOM    577  OE2 GLU A  39      -4.179   0.672  -8.460  1.00  1.92           O  
ATOM    578  H   GLU A  39      -3.445   4.437  -5.124  1.00  1.92           H  
ATOM    579  HA  GLU A  39      -4.359   5.634  -7.651  1.00  1.92           H  
ATOM    580 1HB  GLU A  39      -5.458   3.362  -5.954  1.00  1.92           H  
ATOM    581 2HB  GLU A  39      -6.151   3.882  -7.483  1.00  1.92           H  
ATOM    582 1HG  GLU A  39      -4.063   3.302  -8.644  1.00  1.92           H  
ATOM    583 2HG  GLU A  39      -3.333   2.822  -7.114  1.00  1.92           H  
ATOM    584  N   GLY A  40      -5.733   6.396  -4.825  1.00  1.63           N  
ATOM    585  CA  GLY A  40      -6.812   7.182  -4.249  1.00  1.63           C  
ATOM    586  C   GLY A  40      -6.568   8.665  -4.532  1.00  1.63           C  
ATOM    587  O   GLY A  40      -5.458   9.032  -4.909  1.00  1.63           O  
ATOM    588  H   GLY A  40      -4.970   6.057  -4.260  1.00  1.63           H  
ATOM    589 1HA  GLY A  40      -7.743   6.834  -4.683  1.00  1.63           H  
ATOM    590 2HA  GLY A  40      -6.863   7.007  -3.176  1.00  1.63           H  
ATOM    591  N   PRO A  41      -7.574   9.539  -4.352  1.00  1.40           N  
ATOM    592  CA  PRO A  41      -7.492  10.983  -4.513  1.00  1.40           C  
ATOM    593  C   PRO A  41      -6.470  11.702  -3.644  1.00  1.40           C  
ATOM    594  O   PRO A  41      -6.376  11.458  -2.435  1.00  1.40           O  
ATOM    595  CB  PRO A  41      -8.899  11.432  -4.102  1.00  1.40           C  
ATOM    596  CG  PRO A  41      -9.784  10.249  -4.357  1.00  1.40           C  
ATOM    597  CD  PRO A  41      -8.940   9.047  -4.035  1.00  1.40           C  
ATOM    598  HA  PRO A  41      -7.308  11.208  -5.577  1.00  1.40           H  
ATOM    599 1HB  PRO A  41      -8.893  11.742  -3.047  1.00  1.40           H  
ATOM    600 2HB  PRO A  41      -9.198  12.319  -4.684  1.00  1.40           H  
ATOM    601 1HG  PRO A  41     -10.687  10.318  -3.730  1.00  1.40           H  
ATOM    602 2HG  PRO A  41     -10.126  10.258  -5.403  1.00  1.40           H  
ATOM    603 1HD  PRO A  41      -9.028   8.761  -2.979  1.00  1.40           H  
ATOM    604 2HD  PRO A  41      -9.268   8.259  -4.717  1.00  1.40           H  
ATOM    605  N   GLU A  42      -5.787  12.678  -4.236  1.00  1.24           N  
ATOM    606  CA  GLU A  42      -4.866  13.528  -3.486  1.00  1.24           C  
ATOM    607  C   GLU A  42      -5.595  14.799  -3.058  1.00  1.24           C  
ATOM    608  O   GLU A  42      -5.074  15.629  -2.317  1.00  1.24           O  
ATOM    609  CB  GLU A  42      -3.617  13.851  -4.305  1.00  1.24           C  
ATOM    610  CG  GLU A  42      -2.734  12.639  -4.598  1.00  1.24           C  
ATOM    611  CD  GLU A  42      -1.526  12.955  -5.454  1.00  1.24           C  
ATOM    612  OE1 GLU A  42      -1.395  14.073  -5.893  1.00  1.24           O  
ATOM    613  OE2 GLU A  42      -0.726  12.069  -5.652  1.00  1.24           O  
ATOM    614  H   GLU A  42      -5.889  12.824  -5.232  1.00  1.24           H  
ATOM    615  HA  GLU A  42      -4.548  12.996  -2.590  1.00  1.24           H  
ATOM    616 1HB  GLU A  42      -3.908  14.298  -5.256  1.00  1.24           H  
ATOM    617 2HB  GLU A  42      -3.013  14.583  -3.766  1.00  1.24           H  
ATOM    618 1HG  GLU A  42      -2.382  12.235  -3.652  1.00  1.24           H  
ATOM    619 2HG  GLU A  42      -3.334  11.871  -5.086  1.00  1.24           H  
ATOM    620  N   LYS A  43      -6.831  14.925  -3.522  1.00  1.12           N  
ATOM    621  CA  LYS A  43      -7.683  16.060  -3.221  1.00  1.12           C  
ATOM    622  C   LYS A  43      -9.110  15.593  -3.032  1.00  1.12           C  
ATOM    623  O   LYS A  43      -9.632  14.826  -3.848  1.00  1.12           O  
ATOM    624  CB  LYS A  43      -7.644  17.110  -4.326  1.00  1.12           C  
ATOM    625  CG  LYS A  43      -8.480  18.316  -3.999  1.00  1.12           C  
ATOM    626  CD  LYS A  43      -8.457  19.395  -5.048  1.00  1.12           C  
ATOM    627  CE  LYS A  43      -9.352  20.480  -4.549  1.00  1.12           C  
ATOM    628  NZ  LYS A  43      -9.526  21.620  -5.452  1.00  1.12           N  
ATOM    629  H   LYS A  43      -7.193  14.197  -4.115  1.00  1.12           H  
ATOM    630  HA  LYS A  43      -7.355  16.513  -2.286  1.00  1.12           H  
ATOM    631 1HB  LYS A  43      -6.617  17.442  -4.487  1.00  1.12           H  
ATOM    632 2HB  LYS A  43      -8.009  16.681  -5.256  1.00  1.12           H  
ATOM    633 1HG  LYS A  43      -9.521  18.016  -3.867  1.00  1.12           H  
ATOM    634 2HG  LYS A  43      -8.134  18.742  -3.054  1.00  1.12           H  
ATOM    635 1HD  LYS A  43      -7.445  19.779  -5.182  1.00  1.12           H  
ATOM    636 2HD  LYS A  43      -8.830  19.016  -5.998  1.00  1.12           H  
ATOM    637 1HE  LYS A  43     -10.331  20.043  -4.344  1.00  1.12           H  
ATOM    638 2HE  LYS A  43      -8.929  20.846  -3.622  1.00  1.12           H  
ATOM    639 1HZ  LYS A  43     -10.157  22.255  -4.935  1.00  1.12           H  
ATOM    640 2HZ  LYS A  43      -8.649  22.070  -5.631  1.00  1.12           H  
ATOM    641 3HZ  LYS A  43      -9.948  21.333  -6.314  1.00  1.12           H  
ATOM    642  N   GLN A  44      -9.737  16.064  -1.960  1.00  1.05           N  
ATOM    643  CA  GLN A  44     -11.115  15.692  -1.666  1.00  1.05           C  
ATOM    644  C   GLN A  44     -11.948  16.931  -1.337  1.00  1.05           C  
ATOM    645  O   GLN A  44     -11.418  17.930  -0.843  1.00  1.05           O  
ATOM    646  CB  GLN A  44     -11.155  14.661  -0.524  1.00  1.05           C  
ATOM    647  CG  GLN A  44     -10.424  13.339  -0.844  1.00  1.05           C  
ATOM    648  CD  GLN A  44     -10.465  12.330   0.289  1.00  1.05           C  
ATOM    649  OE1 GLN A  44      -9.866  12.534   1.350  1.00  1.05           O  
ATOM    650  NE2 GLN A  44     -11.184  11.235   0.073  1.00  1.05           N  
ATOM    651  H   GLN A  44      -9.225  16.704  -1.351  1.00  1.05           H  
ATOM    652  HA  GLN A  44     -11.548  15.230  -2.553  1.00  1.05           H  
ATOM    653 1HB  GLN A  44     -10.726  15.068   0.348  1.00  1.05           H  
ATOM    654 2HB  GLN A  44     -12.195  14.424  -0.292  1.00  1.05           H  
ATOM    655 1HG  GLN A  44     -10.882  12.888  -1.726  1.00  1.05           H  
ATOM    656 2HG  GLN A  44      -9.374  13.555  -1.044  1.00  1.05           H  
ATOM    657 1HE2 GLN A  44     -11.259  10.534   0.785  1.00  1.05           H  
ATOM    658 2HE2 GLN A  44     -11.661  11.115  -0.798  1.00  1.05           H  
ATOM    659  N   THR A  45     -13.255  16.860  -1.612  1.00  1.03           N  
ATOM    660  CA  THR A  45     -14.170  17.978  -1.328  1.00  1.03           C  
ATOM    661  C   THR A  45     -15.317  17.575  -0.393  1.00  1.03           C  
ATOM    662  O   THR A  45     -15.917  16.508  -0.544  1.00  1.03           O  
ATOM    663  CB  THR A  45     -14.739  18.578  -2.634  1.00  1.03           C  
ATOM    664  OG1 THR A  45     -13.656  19.071  -3.444  1.00  1.03           O  
ATOM    665  CG2 THR A  45     -15.697  19.751  -2.323  1.00  1.03           C  
ATOM    666  H   THR A  45     -13.627  16.017  -2.025  1.00  1.03           H  
ATOM    667  HA  THR A  45     -13.608  18.770  -0.844  1.00  1.03           H  
ATOM    668  HB  THR A  45     -15.274  17.808  -3.183  1.00  1.03           H  
ATOM    669  HG1 THR A  45     -13.271  19.893  -3.027  1.00  1.03           H  
ATOM    670 1HG2 THR A  45     -16.075  20.166  -3.254  1.00  1.03           H  
ATOM    671 2HG2 THR A  45     -16.534  19.409  -1.723  1.00  1.03           H  
ATOM    672 3HG2 THR A  45     -15.142  20.520  -1.779  1.00  1.03           H  
ATOM    673  N   LYS A  46     -15.600  18.446   0.574  1.00  1.06           N  
ATOM    674  CA  LYS A  46     -16.662  18.286   1.567  1.00  1.06           C  
ATOM    675  C   LYS A  46     -17.520  19.541   1.596  1.00  1.06           C  
ATOM    676  O   LYS A  46     -17.029  20.647   1.400  1.00  1.06           O  
ATOM    677  CB  LYS A  46     -16.081  17.998   2.950  1.00  1.06           C  
ATOM    678  CG  LYS A  46     -17.086  17.860   4.070  1.00  1.06           C  
ATOM    679  CD  LYS A  46     -16.397  17.504   5.381  1.00  1.06           C  
ATOM    680  CE  LYS A  46     -17.416  17.374   6.510  1.00  1.06           C  
ATOM    681  NZ  LYS A  46     -16.773  17.011   7.804  1.00  1.06           N  
ATOM    682  H   LYS A  46     -15.028  19.290   0.618  1.00  1.06           H  
ATOM    683  HA  LYS A  46     -17.297  17.452   1.274  1.00  1.06           H  
ATOM    684 1HB  LYS A  46     -15.545  17.063   2.913  1.00  1.06           H  
ATOM    685 2HB  LYS A  46     -15.379  18.783   3.226  1.00  1.06           H  
ATOM    686 1HG  LYS A  46     -17.618  18.801   4.211  1.00  1.06           H  
ATOM    687 2HG  LYS A  46     -17.809  17.086   3.821  1.00  1.06           H  
ATOM    688 1HD  LYS A  46     -15.858  16.562   5.269  1.00  1.06           H  
ATOM    689 2HD  LYS A  46     -15.676  18.285   5.634  1.00  1.06           H  
ATOM    690 1HE  LYS A  46     -17.938  18.324   6.627  1.00  1.06           H  
ATOM    691 2HE  LYS A  46     -18.141  16.604   6.248  1.00  1.06           H  
ATOM    692 1HZ  LYS A  46     -17.479  16.935   8.522  1.00  1.06           H  
ATOM    693 2HZ  LYS A  46     -16.296  16.125   7.707  1.00  1.06           H  
ATOM    694 3HZ  LYS A  46     -16.106  17.724   8.062  1.00  1.06           H  
ATOM    695  N   PHE A  47     -18.817  19.383   1.796  1.00  1.16           N  
ATOM    696  CA  PHE A  47     -19.691  20.548   1.816  1.00  1.16           C  
ATOM    697  C   PHE A  47     -20.023  20.946   3.246  1.00  1.16           C  
ATOM    698  O   PHE A  47     -20.115  20.084   4.123  1.00  1.16           O  
ATOM    699  CB  PHE A  47     -20.909  20.212   0.980  1.00  1.16           C  
ATOM    700  CG  PHE A  47     -20.468  20.014  -0.442  1.00  1.16           C  
ATOM    701  CD1 PHE A  47     -19.964  18.783  -0.860  1.00  1.16           C  
ATOM    702  CD2 PHE A  47     -20.525  21.036  -1.345  1.00  1.16           C  
ATOM    703  CE1 PHE A  47     -19.525  18.602  -2.156  1.00  1.16           C  
ATOM    704  CE2 PHE A  47     -20.092  20.864  -2.644  1.00  1.16           C  
ATOM    705  CZ  PHE A  47     -19.588  19.645  -3.050  1.00  1.16           C  
ATOM    706  H   PHE A  47     -19.202  18.460   1.943  1.00  1.16           H  
ATOM    707  HA  PHE A  47     -19.181  21.383   1.345  1.00  1.16           H  
ATOM    708 1HB  PHE A  47     -21.391  19.306   1.342  1.00  1.16           H  
ATOM    709 2HB  PHE A  47     -21.629  21.035   1.019  1.00  1.16           H  
ATOM    710  HD1 PHE A  47     -19.910  17.959  -0.148  1.00  1.16           H  
ATOM    711  HD2 PHE A  47     -20.918  21.993  -1.019  1.00  1.16           H  
ATOM    712  HE1 PHE A  47     -19.126  17.635  -2.468  1.00  1.16           H  
ATOM    713  HE2 PHE A  47     -20.144  21.697  -3.346  1.00  1.16           H  
ATOM    714  HZ  PHE A  47     -19.243  19.510  -4.073  1.00  1.16           H  
ATOM    715  N   CYS A  48     -20.116  22.252   3.502  1.00  1.32           N  
ATOM    716  CA  CYS A  48     -20.427  22.753   4.829  1.00  1.32           C  
ATOM    717  C   CYS A  48     -21.868  23.213   4.834  1.00  1.32           C  
ATOM    718  O   CYS A  48     -22.562  23.049   3.836  1.00  1.32           O  
ATOM    719  CB  CYS A  48     -19.432  23.838   5.290  1.00  1.32           C  
ATOM    720  SG  CYS A  48     -19.445  25.471   4.446  1.00  1.32           S  
ATOM    721  H   CYS A  48     -20.050  22.943   2.752  1.00  1.32           H  
ATOM    722  HA  CYS A  48     -20.338  21.931   5.538  1.00  1.32           H  
ATOM    723 1HB  CYS A  48     -19.588  24.023   6.350  1.00  1.32           H  
ATOM    724 2HB  CYS A  48     -18.433  23.433   5.191  1.00  1.32           H  
ATOM    725  N   ASN A  49     -22.364  23.685   5.964  1.00  1.55           N  
ATOM    726  CA  ASN A  49     -23.735  24.183   5.994  1.00  1.55           C  
ATOM    727  C   ASN A  49     -23.832  25.283   7.037  1.00  1.55           C  
ATOM    728  O   ASN A  49     -23.989  25.002   8.227  1.00  1.55           O  
ATOM    729  CB  ASN A  49     -24.708  23.046   6.267  1.00  1.55           C  
ATOM    730  CG  ASN A  49     -26.177  23.439   6.157  1.00  1.55           C  
ATOM    731  OD1 ASN A  49     -26.523  24.575   5.819  1.00  1.55           O  
ATOM    732  ND2 ASN A  49     -27.048  22.496   6.441  1.00  1.55           N  
ATOM    733  H   ASN A  49     -21.783  23.764   6.783  1.00  1.55           H  
ATOM    734  HA  ASN A  49     -23.973  24.638   5.035  1.00  1.55           H  
ATOM    735 1HB  ASN A  49     -24.517  22.234   5.561  1.00  1.55           H  
ATOM    736 2HB  ASN A  49     -24.529  22.652   7.267  1.00  1.55           H  
ATOM    737 1HD2 ASN A  49     -28.027  22.687   6.393  1.00  1.55           H  
ATOM    738 2HD2 ASN A  49     -26.728  21.587   6.711  1.00  1.55           H  
ATOM    739  N   ILE A  50     -23.697  26.535   6.605  1.00  1.86           N  
ATOM    740  CA  ILE A  50     -23.647  27.645   7.540  1.00  1.86           C  
ATOM    741  C   ILE A  50     -25.019  28.259   7.869  1.00  1.86           C  
ATOM    742  O   ILE A  50     -25.405  28.312   9.039  1.00  1.86           O  
ATOM    743  CB  ILE A  50     -22.707  28.709   6.975  1.00  1.86           C  
ATOM    744  CG1 ILE A  50     -21.306  28.127   6.843  1.00  1.86           C  
ATOM    745  CG2 ILE A  50     -22.699  29.928   7.848  1.00  1.86           C  
ATOM    746  CD1 ILE A  50     -20.389  29.008   6.056  1.00  1.86           C  
ATOM    747  H   ILE A  50     -23.570  26.736   5.609  1.00  1.86           H  
ATOM    748  HA  ILE A  50     -23.218  27.279   8.470  1.00  1.86           H  
ATOM    749  HB  ILE A  50     -23.028  28.975   5.983  1.00  1.86           H  
ATOM    750 1HG1 ILE A  50     -20.883  27.971   7.832  1.00  1.86           H  
ATOM    751 2HG1 ILE A  50     -21.367  27.165   6.330  1.00  1.86           H  
ATOM    752 1HG2 ILE A  50     -22.030  30.664   7.423  1.00  1.86           H  
ATOM    753 2HG2 ILE A  50     -23.701  30.341   7.901  1.00  1.86           H  
ATOM    754 3HG2 ILE A  50     -22.360  29.661   8.848  1.00  1.86           H  
ATOM    755 1HD1 ILE A  50     -19.409  28.550   5.977  1.00  1.86           H  
ATOM    756 2HD1 ILE A  50     -20.808  29.144   5.055  1.00  1.86           H  
ATOM    757 3HD1 ILE A  50     -20.300  29.968   6.550  1.00  1.86           H  
ATOM    758  N   ALA A  51     -25.772  28.704   6.856  1.00  2.24           N  
ATOM    759  CA  ALA A  51     -27.066  29.333   7.124  1.00  2.24           C  
ATOM    760  C   ALA A  51     -28.055  29.214   5.964  1.00  2.24           C  
ATOM    761  O   ALA A  51     -27.682  29.036   4.804  1.00  2.24           O  
ATOM    762  CB  ALA A  51     -26.857  30.807   7.433  1.00  2.24           C  
ATOM    763  H   ALA A  51     -25.418  28.689   5.904  1.00  2.24           H  
ATOM    764  HA  ALA A  51     -27.505  28.839   7.990  1.00  2.24           H  
ATOM    765 1HB  ALA A  51     -27.818  31.266   7.663  1.00  2.24           H  
ATOM    766 2HB  ALA A  51     -26.188  30.911   8.284  1.00  2.24           H  
ATOM    767 3HB  ALA A  51     -26.422  31.298   6.561  1.00  2.24           H  
ATOM    768  N   LEU A  52     -29.341  29.345   6.277  1.00  2.66           N  
ATOM    769  CA  LEU A  52     -30.324  29.391   5.207  1.00  2.66           C  
ATOM    770  C   LEU A  52     -30.113  30.685   4.441  1.00  2.66           C  
ATOM    771  O   LEU A  52     -29.929  31.741   5.048  1.00  2.66           O  
ATOM    772  CB  LEU A  52     -31.746  29.336   5.769  1.00  2.66           C  
ATOM    773  CG  LEU A  52     -32.125  28.033   6.480  1.00  2.66           C  
ATOM    774  CD1 LEU A  52     -33.517  28.174   7.079  1.00  2.66           C  
ATOM    775  CD2 LEU A  52     -32.069  26.885   5.485  1.00  2.66           C  
ATOM    776  H   LEU A  52     -29.628  29.448   7.238  1.00  2.66           H  
ATOM    777  HA  LEU A  52     -30.165  28.550   4.534  1.00  2.66           H  
ATOM    778 1HB  LEU A  52     -31.872  30.154   6.476  1.00  2.66           H  
ATOM    779 2HB  LEU A  52     -32.449  29.480   4.949  1.00  2.66           H  
ATOM    780  HG  LEU A  52     -31.425  27.842   7.293  1.00  2.66           H  
ATOM    781 1HD1 LEU A  52     -33.787  27.252   7.593  1.00  2.66           H  
ATOM    782 2HD1 LEU A  52     -33.524  29.001   7.789  1.00  2.66           H  
ATOM    783 3HD1 LEU A  52     -34.236  28.371   6.284  1.00  2.66           H  
ATOM    784 1HD2 LEU A  52     -32.335  25.954   5.987  1.00  2.66           H  
ATOM    785 2HD2 LEU A  52     -32.772  27.073   4.673  1.00  2.66           H  
ATOM    786 3HD2 LEU A  52     -31.060  26.803   5.079  1.00  2.66           H  
ATOM    787  N   CYS A  53     -30.193  30.618   3.118  1.00  3.09           N  
ATOM    788  CA  CYS A  53     -29.984  31.795   2.280  1.00  3.09           C  
ATOM    789  C   CYS A  53     -31.076  32.036   1.225  1.00  3.09           C  
ATOM    790  O   CYS A  53     -30.811  31.833   0.040  1.00  3.09           O  
ATOM    791  CB  CYS A  53     -28.635  31.665   1.579  1.00  3.09           C  
ATOM    792  SG  CYS A  53     -27.230  31.552   2.726  1.00  3.09           S  
ATOM    793  H   CYS A  53     -30.361  29.723   2.683  1.00  3.09           H  
ATOM    794  HA  CYS A  53     -29.928  32.667   2.927  1.00  3.09           H  
ATOM    795 1HB  CYS A  53     -28.631  30.774   0.952  1.00  3.09           H  
ATOM    796 2HB  CYS A  53     -28.477  32.527   0.931  1.00  3.09           H  
ATOM    797  HG  CYS A  53     -27.648  30.472   3.430  1.00  3.09           H  
ATOM    798  N   PRO A  54     -32.312  32.393   1.627  1.00  3.47           N  
ATOM    799  CA  PRO A  54     -33.446  32.639   0.757  1.00  3.47           C  
ATOM    800  C   PRO A  54     -33.364  34.036   0.160  1.00  3.47           C  
ATOM    801  O   PRO A  54     -34.291  34.479  -0.517  1.00  3.47           O  
ATOM    802  OXT PRO A  54     -32.522  34.811   0.618  1.00  3.47           O  
ATOM    803  CB  PRO A  54     -34.633  32.523   1.716  1.00  3.47           C  
ATOM    804  CG  PRO A  54     -34.080  32.972   3.060  1.00  3.47           C  
ATOM    805  CD  PRO A  54     -32.626  32.533   3.067  1.00  3.47           C  
ATOM    806  HA  PRO A  54     -33.482  31.872  -0.031  1.00  3.47           H  
ATOM    807 1HB  PRO A  54     -35.463  33.154   1.362  1.00  3.47           H  
ATOM    808 2HB  PRO A  54     -35.002  31.488   1.733  1.00  3.47           H  
ATOM    809 1HG  PRO A  54     -34.185  34.062   3.167  1.00  3.47           H  
ATOM    810 2HG  PRO A  54     -34.661  32.518   3.877  1.00  3.47           H  
ATOM    811 1HD  PRO A  54     -31.998  33.295   3.551  1.00  3.47           H  
ATOM    812 2HD  PRO A  54     -32.586  31.575   3.575  1.00  3.47           H  
ENDMDL

REMARK ID 147427 DOMAINID 143659 MODEL 5 2021-11-06_00000141_1_11
MODEL     5
ATOM      1  N   HIS A   1      -1.390   1.413  -0.171  1.00  1.01           N  
ATOM      2  CA  HIS A   1       0.037   1.217   0.109  1.00  1.01           C  
ATOM      3  C   HIS A   1       0.706   2.575   0.206  1.00  1.01           C  
ATOM      4  O   HIS A   1       0.179   3.559  -0.316  1.00  1.01           O  
ATOM      5  CB  HIS A   1       0.713   0.356  -0.970  1.00  1.01           C  
ATOM      6  CG  HIS A   1       0.215  -1.082  -1.034  1.00  1.01           C  
ATOM      7  ND1 HIS A   1       0.427  -1.997  -0.016  1.00  1.01           N  
ATOM      8  CD2 HIS A   1      -0.471  -1.746  -1.997  1.00  1.01           C  
ATOM      9  CE1 HIS A   1      -0.112  -3.161  -0.355  1.00  1.01           C  
ATOM     10  NE2 HIS A   1      -0.660  -3.034  -1.549  1.00  1.01           N  
ATOM     11 1H   HIS A   1      -1.843   0.521  -0.297  1.00  1.01           H  
ATOM     12 2H   HIS A   1      -1.841   1.922   0.598  1.00  1.01           H  
ATOM     13 3H   HIS A   1      -1.482   1.955  -1.020  1.00  1.01           H  
ATOM     14  HA  HIS A   1       0.168   0.720   1.066  1.00  1.01           H  
ATOM     15 1HB  HIS A   1       0.559   0.816  -1.946  1.00  1.01           H  
ATOM     16 2HB  HIS A   1       1.789   0.336  -0.787  1.00  1.01           H  
ATOM     17  HD2 HIS A   1      -0.808  -1.337  -2.951  1.00  1.01           H  
ATOM     18  HE1 HIS A   1      -0.102  -4.067   0.252  1.00  1.01           H  
ATOM     19  HE2 HIS A   1      -1.142  -3.763  -2.060  1.00  1.01           H  
ATOM     20  N   GLY A   2       1.838   2.657   0.905  1.00  0.93           N  
ATOM     21  CA  GLY A   2       2.463   3.962   1.123  1.00  0.93           C  
ATOM     22  C   GLY A   2       3.190   4.456  -0.107  1.00  0.93           C  
ATOM     23  O   GLY A   2       3.283   3.745  -1.114  1.00  0.93           O  
ATOM     24  H   GLY A   2       2.263   1.832   1.334  1.00  0.93           H  
ATOM     25 1HA  GLY A   2       1.708   4.693   1.416  1.00  0.93           H  
ATOM     26 2HA  GLY A   2       3.165   3.893   1.956  1.00  0.93           H  
ATOM     27  N   ALA A   3       3.694   5.683  -0.037  1.00  0.85           N  
ATOM     28  CA  ALA A   3       4.406   6.255  -1.180  1.00  0.85           C  
ATOM     29  C   ALA A   3       5.319   7.389  -0.773  1.00  0.85           C  
ATOM     30  O   ALA A   3       5.037   8.129   0.163  1.00  0.85           O  
ATOM     31  CB  ALA A   3       3.420   6.764  -2.217  1.00  0.85           C  
ATOM     32  H   ALA A   3       3.578   6.200   0.840  1.00  0.85           H  
ATOM     33  HA  ALA A   3       5.022   5.470  -1.618  1.00  0.85           H  
ATOM     34 1HB  ALA A   3       3.969   7.163  -3.071  1.00  0.85           H  
ATOM     35 2HB  ALA A   3       2.778   5.946  -2.547  1.00  0.85           H  
ATOM     36 3HB  ALA A   3       2.810   7.551  -1.778  1.00  0.85           H  
ATOM     37  N   TRP A   4       6.394   7.572  -1.512  1.00  0.77           N  
ATOM     38  CA  TRP A   4       7.274   8.681  -1.200  1.00  0.77           C  
ATOM     39  C   TRP A   4       6.790   9.996  -1.774  1.00  0.77           C  
ATOM     40  O   TRP A   4       6.306  10.043  -2.907  1.00  0.77           O  
ATOM     41  CB  TRP A   4       8.666   8.459  -1.747  1.00  0.77           C  
ATOM     42  CG  TRP A   4       9.433   7.375  -1.105  1.00  0.77           C  
ATOM     43  CD1 TRP A   4       9.714   6.157  -1.631  1.00  0.77           C  
ATOM     44  CD2 TRP A   4      10.011   7.384   0.209  1.00  0.77           C  
ATOM     45  NE1 TRP A   4      10.456   5.435  -0.755  1.00  0.77           N  
ATOM     46  CE2 TRP A   4      10.641   6.165   0.379  1.00  0.77           C  
ATOM     47  CE3 TRP A   4      10.047   8.311   1.224  1.00  0.77           C  
ATOM     48  CZ2 TRP A   4      11.302   5.845   1.530  1.00  0.77           C  
ATOM     49  CZ3 TRP A   4      10.721   7.997   2.392  1.00  0.77           C  
ATOM     50  CH2 TRP A   4      11.331   6.789   2.537  1.00  0.77           C  
ATOM     51  H   TRP A   4       6.608   6.949  -2.277  1.00  0.77           H  
ATOM     52  HA  TRP A   4       7.334   8.785  -0.118  1.00  0.77           H  
ATOM     53 1HB  TRP A   4       8.598   8.235  -2.810  1.00  0.77           H  
ATOM     54 2HB  TRP A   4       9.213   9.385  -1.656  1.00  0.77           H  
ATOM     55  HD1 TRP A   4       9.412   5.816  -2.618  1.00  0.77           H  
ATOM     56  HE1 TRP A   4      10.826   4.481  -0.894  1.00  0.77           H  
ATOM     57  HE3 TRP A   4       9.560   9.273   1.097  1.00  0.77           H  
ATOM     58  HZ2 TRP A   4      11.785   4.888   1.658  1.00  0.77           H  
ATOM     59  HZ3 TRP A   4      10.755   8.741   3.191  1.00  0.77           H  
ATOM     60  HH2 TRP A   4      11.854   6.560   3.464  1.00  0.77           H  
ATOM     61  N   ASP A   5       6.970  11.070  -1.015  1.00  0.70           N  
ATOM     62  CA  ASP A   5       6.707  12.399  -1.537  1.00  0.70           C  
ATOM     63  C   ASP A   5       7.943  12.951  -2.269  1.00  0.70           C  
ATOM     64  O   ASP A   5       8.925  12.229  -2.467  1.00  0.70           O  
ATOM     65  CB  ASP A   5       6.201  13.325  -0.426  1.00  0.70           C  
ATOM     66  CG  ASP A   5       7.185  13.636   0.681  1.00  0.70           C  
ATOM     67  OD1 ASP A   5       8.363  13.356   0.559  1.00  0.70           O  
ATOM     68  OD2 ASP A   5       6.725  14.160   1.683  1.00  0.70           O  
ATOM     69  H   ASP A   5       7.294  10.958  -0.055  1.00  0.70           H  
ATOM     70  HA  ASP A   5       5.903  12.321  -2.270  1.00  0.70           H  
ATOM     71 1HB  ASP A   5       5.870  14.264  -0.863  1.00  0.70           H  
ATOM     72 2HB  ASP A   5       5.327  12.864   0.027  1.00  0.70           H  
ATOM     73  N   GLU A   6       7.886  14.214  -2.691  1.00  0.65           N  
ATOM     74  CA  GLU A   6       8.965  14.819  -3.476  1.00  0.65           C  
ATOM     75  C   GLU A   6      10.209  15.135  -2.649  1.00  0.65           C  
ATOM     76  O   GLU A   6      10.115  15.516  -1.486  1.00  0.65           O  
ATOM     77  CB  GLU A   6       8.462  16.095  -4.147  1.00  0.65           C  
ATOM     78  CG  GLU A   6       7.374  15.863  -5.198  1.00  0.65           C  
ATOM     79  CD  GLU A   6       6.908  17.136  -5.877  1.00  0.65           C  
ATOM     80  OE1 GLU A   6       7.469  18.173  -5.611  1.00  0.65           O  
ATOM     81  OE2 GLU A   6       5.991  17.064  -6.662  1.00  0.65           O  
ATOM     82  H   GLU A   6       7.070  14.766  -2.483  1.00  0.65           H  
ATOM     83  HA  GLU A   6       9.254  14.109  -4.251  1.00  0.65           H  
ATOM     84 1HB  GLU A   6       8.062  16.769  -3.390  1.00  0.65           H  
ATOM     85 2HB  GLU A   6       9.297  16.604  -4.630  1.00  0.65           H  
ATOM     86 1HG  GLU A   6       7.761  15.183  -5.956  1.00  0.65           H  
ATOM     87 2HG  GLU A   6       6.524  15.380  -4.718  1.00  0.65           H  
ATOM     88  N   TRP A   7      11.376  15.054  -3.280  1.00  0.62           N  
ATOM     89  CA  TRP A   7      12.622  15.375  -2.589  1.00  0.62           C  
ATOM     90  C   TRP A   7      12.755  16.864  -2.262  1.00  0.62           C  
ATOM     91  O   TRP A   7      12.410  17.726  -3.077  1.00  0.62           O  
ATOM     92  CB  TRP A   7      13.834  14.987  -3.431  1.00  0.62           C  
ATOM     93  CG  TRP A   7      14.119  13.507  -3.603  1.00  0.62           C  
ATOM     94  CD1 TRP A   7      13.878  12.746  -4.708  1.00  0.62           C  
ATOM     95  CD2 TRP A   7      14.741  12.622  -2.638  1.00  0.62           C  
ATOM     96  NE1 TRP A   7      14.303  11.454  -4.495  1.00  0.62           N  
ATOM     97  CE2 TRP A   7      14.835  11.366  -3.234  1.00  0.62           C  
ATOM     98  CE3 TRP A   7      15.215  12.793  -1.348  1.00  0.62           C  
ATOM     99  CZ2 TRP A   7      15.386  10.285  -2.567  1.00  0.62           C  
ATOM    100  CZ3 TRP A   7      15.756  11.719  -0.681  1.00  0.62           C  
ATOM    101  CH2 TRP A   7      15.836  10.498  -1.265  1.00  0.62           C  
ATOM    102  H   TRP A   7      11.399  14.749  -4.242  1.00  0.62           H  
ATOM    103  HA  TRP A   7      12.649  14.819  -1.651  1.00  0.62           H  
ATOM    104 1HB  TRP A   7      13.750  15.440  -4.418  1.00  0.62           H  
ATOM    105 2HB  TRP A   7      14.678  15.418  -2.961  1.00  0.62           H  
ATOM    106  HD1 TRP A   7      13.421  13.110  -5.628  1.00  0.62           H  
ATOM    107  HE1 TRP A   7      14.239  10.696  -5.160  1.00  0.62           H  
ATOM    108  HE3 TRP A   7      15.146  13.754  -0.871  1.00  0.62           H  
ATOM    109  HZ2 TRP A   7      15.463   9.299  -3.023  1.00  0.62           H  
ATOM    110  HZ3 TRP A   7      16.114  11.871   0.332  1.00  0.62           H  
ATOM    111  HH2 TRP A   7      16.266   9.668  -0.699  1.00  0.62           H  
ATOM    112  N   SER A   8      13.299  17.148  -1.078  1.00  0.61           N  
ATOM    113  CA  SER A   8      13.555  18.506  -0.617  1.00  0.61           C  
ATOM    114  C   SER A   8      14.718  19.081  -1.439  1.00  0.61           C  
ATOM    115  O   SER A   8      15.344  18.336  -2.182  1.00  0.61           O  
ATOM    116  CB  SER A   8      13.917  18.490   0.877  1.00  0.61           C  
ATOM    117  OG  SER A   8      15.229  17.968   1.124  1.00  0.61           O  
ATOM    118  H   SER A   8      13.513  16.376  -0.452  1.00  0.61           H  
ATOM    119  HA  SER A   8      12.650  19.086  -0.771  1.00  0.61           H  
ATOM    120 1HB  SER A   8      13.835  19.475   1.302  1.00  0.61           H  
ATOM    121 2HB  SER A   8      13.188  17.865   1.395  1.00  0.61           H  
ATOM    122  HG  SER A   8      15.840  18.585   0.651  1.00  0.61           H  
ATOM    123  N   PRO A   9      14.982  20.390  -1.423  1.00  0.61           N  
ATOM    124  CA  PRO A   9      16.149  21.012  -2.026  1.00  0.61           C  
ATOM    125  C   PRO A   9      17.426  20.462  -1.396  1.00  0.61           C  
ATOM    126  O   PRO A   9      17.393  19.995  -0.254  1.00  0.61           O  
ATOM    127  CB  PRO A   9      15.956  22.497  -1.699  1.00  0.61           C  
ATOM    128  CG  PRO A   9      14.463  22.655  -1.485  1.00  0.61           C  
ATOM    129  CD  PRO A   9      14.019  21.358  -0.851  1.00  0.61           C  
ATOM    130  HA  PRO A   9      16.139  20.834  -3.112  1.00  0.61           H  
ATOM    131 1HB  PRO A   9      16.553  22.762  -0.810  1.00  0.61           H  
ATOM    132 2HB  PRO A   9      16.336  23.113  -2.527  1.00  0.61           H  
ATOM    133 1HG  PRO A   9      14.265  23.529  -0.844  1.00  0.61           H  
ATOM    134 2HG  PRO A   9      13.960  22.848  -2.445  1.00  0.61           H  
ATOM    135 1HD  PRO A   9      14.118  21.428   0.235  1.00  0.61           H  
ATOM    136 2HD  PRO A   9      12.993  21.162  -1.175  1.00  0.61           H  
ATOM    137  N   TRP A  10      18.538  20.506  -2.135  1.00  0.64           N  
ATOM    138  CA  TRP A  10      19.830  20.081  -1.580  1.00  0.64           C  
ATOM    139  C   TRP A  10      20.349  21.104  -0.580  1.00  0.64           C  
ATOM    140  O   TRP A  10      20.233  22.313  -0.804  1.00  0.64           O  
ATOM    141  CB  TRP A  10      20.896  19.901  -2.675  1.00  0.64           C  
ATOM    142  CG  TRP A  10      20.734  18.684  -3.535  1.00  0.64           C  
ATOM    143  CD1 TRP A  10      20.217  18.615  -4.795  1.00  0.64           C  
ATOM    144  CD2 TRP A  10      21.123  17.331  -3.183  1.00  0.64           C  
ATOM    145  NE1 TRP A  10      20.238  17.312  -5.243  1.00  0.64           N  
ATOM    146  CE2 TRP A  10      20.775  16.512  -4.258  1.00  0.64           C  
ATOM    147  CE3 TRP A  10      21.719  16.760  -2.054  1.00  0.64           C  
ATOM    148  CZ2 TRP A  10      20.976  15.141  -4.227  1.00  0.64           C  
ATOM    149  CZ3 TRP A  10      21.916  15.384  -2.023  1.00  0.64           C  
ATOM    150  CH2 TRP A  10      21.541  14.602  -3.077  1.00  0.64           C  
ATOM    151  H   TRP A  10      18.500  20.870  -3.075  1.00  0.64           H  
ATOM    152  HA  TRP A  10      19.693  19.133  -1.062  1.00  0.64           H  
ATOM    153 1HB  TRP A  10      20.889  20.771  -3.323  1.00  0.64           H  
ATOM    154 2HB  TRP A  10      21.879  19.854  -2.202  1.00  0.64           H  
ATOM    155  HD1 TRP A  10      19.841  19.464  -5.364  1.00  0.64           H  
ATOM    156  HE1 TRP A  10      19.911  16.999  -6.146  1.00  0.64           H  
ATOM    157  HE3 TRP A  10      22.004  17.384  -1.209  1.00  0.64           H  
ATOM    158  HZ2 TRP A  10      20.697  14.493  -5.058  1.00  0.64           H  
ATOM    159  HZ3 TRP A  10      22.367  14.941  -1.131  1.00  0.64           H  
ATOM    160  HH2 TRP A  10      21.697  13.530  -3.018  1.00  0.64           H  
ATOM    161  N   SER A  11      20.951  20.617   0.504  1.00  0.69           N  
ATOM    162  CA  SER A  11      21.512  21.495   1.523  1.00  0.69           C  
ATOM    163  C   SER A  11      22.780  22.141   1.020  1.00  0.69           C  
ATOM    164  O   SER A  11      23.296  21.810  -0.054  1.00  0.69           O  
ATOM    165  CB  SER A  11      21.900  20.746   2.782  1.00  0.69           C  
ATOM    166  OG  SER A  11      23.109  20.029   2.588  1.00  0.69           O  
ATOM    167  H   SER A  11      20.973  19.608   0.643  1.00  0.69           H  
ATOM    168  HA  SER A  11      20.786  22.274   1.760  1.00  0.69           H  
ATOM    169 1HB  SER A  11      22.012  21.440   3.611  1.00  0.69           H  
ATOM    170 2HB  SER A  11      21.103  20.049   3.040  1.00  0.69           H  
ATOM    171  HG  SER A  11      23.852  20.718   2.607  1.00  0.69           H  
ATOM    172  N   LEU A  12      23.288  23.061   1.815  1.00  0.77           N  
ATOM    173  CA  LEU A  12      24.539  23.710   1.507  1.00  0.77           C  
ATOM    174  C   LEU A  12      25.630  22.708   1.816  1.00  0.77           C  
ATOM    175  O   LEU A  12      25.368  21.707   2.497  1.00  0.77           O  
ATOM    176  CB  LEU A  12      24.705  24.984   2.334  1.00  0.77           C  
ATOM    177  CG  LEU A  12      23.640  26.058   2.093  1.00  0.77           C  
ATOM    178  CD1 LEU A  12      23.884  27.226   3.035  1.00  0.77           C  
ATOM    179  CD2 LEU A  12      23.689  26.493   0.638  1.00  0.77           C  
ATOM    180  H   LEU A  12      22.801  23.308   2.665  1.00  0.77           H  
ATOM    181  HA  LEU A  12      24.572  23.955   0.446  1.00  0.77           H  
ATOM    182 1HB  LEU A  12      24.683  24.719   3.390  1.00  0.77           H  
ATOM    183 2HB  LEU A  12      25.679  25.420   2.112  1.00  0.77           H  
ATOM    184  HG  LEU A  12      22.653  25.650   2.312  1.00  0.77           H  
ATOM    185 1HD1 LEU A  12      23.122  27.989   2.874  1.00  0.77           H  
ATOM    186 2HD1 LEU A  12      23.836  26.877   4.066  1.00  0.77           H  
ATOM    187 3HD1 LEU A  12      24.868  27.650   2.840  1.00  0.77           H  
ATOM    188 1HD2 LEU A  12      22.928  27.255   0.460  1.00  0.77           H  
ATOM    189 2HD2 LEU A  12      24.673  26.905   0.414  1.00  0.77           H  
ATOM    190 3HD2 LEU A  12      23.499  25.632  -0.007  1.00  0.77           H  
ATOM    191  N   CYS A  13      26.812  22.927   1.245  1.00  0.87           N  
ATOM    192  CA  CYS A  13      27.944  22.029   1.442  1.00  0.87           C  
ATOM    193  C   CYS A  13      28.493  22.140   2.862  1.00  0.87           C  
ATOM    194  O   CYS A  13      28.605  23.237   3.405  1.00  0.87           O  
ATOM    195  CB  CYS A  13      29.052  22.362   0.443  1.00  0.87           C  
ATOM    196  SG  CYS A  13      28.541  22.167  -1.291  1.00  0.87           S  
ATOM    197  H   CYS A  13      26.937  23.753   0.679  1.00  0.87           H  
ATOM    198  HA  CYS A  13      27.612  21.008   1.275  1.00  0.87           H  
ATOM    199 1HB  CYS A  13      29.382  23.391   0.590  1.00  0.87           H  
ATOM    200 2HB  CYS A  13      29.913  21.717   0.621  1.00  0.87           H  
ATOM    201  N   SER A  14      28.901  21.000   3.431  1.00  0.98           N  
ATOM    202  CA  SER A  14      29.511  20.963   4.769  1.00  0.98           C  
ATOM    203  C   SER A  14      30.887  21.653   4.850  1.00  0.98           C  
ATOM    204  O   SER A  14      31.363  21.968   5.941  1.00  0.98           O  
ATOM    205  CB  SER A  14      29.645  19.526   5.238  1.00  0.98           C  
ATOM    206  OG  SER A  14      30.623  18.837   4.500  1.00  0.98           O  
ATOM    207  H   SER A  14      28.713  20.127   2.940  1.00  0.98           H  
ATOM    208  HA  SER A  14      28.838  21.482   5.452  1.00  0.98           H  
ATOM    209 1HB  SER A  14      29.901  19.505   6.296  1.00  0.98           H  
ATOM    210 2HB  SER A  14      28.683  19.025   5.121  1.00  0.98           H  
ATOM    211  HG  SER A  14      31.475  19.153   4.840  1.00  0.98           H  
ATOM    212  N   SER A  15      31.518  21.870   3.699  1.00  1.07           N  
ATOM    213  CA  SER A  15      32.821  22.524   3.600  1.00  1.07           C  
ATOM    214  C   SER A  15      32.664  23.770   2.735  1.00  1.07           C  
ATOM    215  O   SER A  15      31.768  23.819   1.894  1.00  1.07           O  
ATOM    216  CB  SER A  15      33.850  21.575   3.005  1.00  1.07           C  
ATOM    217  OG  SER A  15      34.037  20.453   3.835  1.00  1.07           O  
ATOM    218  H   SER A  15      31.055  21.583   2.852  1.00  1.07           H  
ATOM    219  HA  SER A  15      33.148  22.831   4.594  1.00  1.07           H  
ATOM    220 1HB  SER A  15      33.516  21.248   2.019  1.00  1.07           H  
ATOM    221 2HB  SER A  15      34.797  22.093   2.867  1.00  1.07           H  
ATOM    222  HG  SER A  15      34.708  19.888   3.394  1.00  1.07           H  
ATOM    223  N   THR A  16      33.543  24.762   2.911  1.00  1.11           N  
ATOM    224  CA  THR A  16      33.435  25.983   2.108  1.00  1.11           C  
ATOM    225  C   THR A  16      34.376  26.024   0.904  1.00  1.11           C  
ATOM    226  O   THR A  16      34.130  26.762  -0.049  1.00  1.11           O  
ATOM    227  CB  THR A  16      33.699  27.206   2.997  1.00  1.11           C  
ATOM    228  OG1 THR A  16      35.034  27.141   3.519  1.00  1.11           O  
ATOM    229  CG2 THR A  16      32.709  27.217   4.154  1.00  1.11           C  
ATOM    230  H   THR A  16      34.257  24.679   3.618  1.00  1.11           H  
ATOM    231  HA  THR A  16      32.415  26.051   1.731  1.00  1.11           H  
ATOM    232  HB  THR A  16      33.587  28.118   2.412  1.00  1.11           H  
ATOM    233  HG1 THR A  16      35.661  27.360   2.817  1.00  1.11           H  
ATOM    234 1HG2 THR A  16      32.897  28.084   4.787  1.00  1.11           H  
ATOM    235 2HG2 THR A  16      31.692  27.266   3.762  1.00  1.11           H  
ATOM    236 3HG2 THR A  16      32.825  26.307   4.742  1.00  1.11           H  
ATOM    237  N   CYS A  17      35.461  25.258   0.956  1.00  1.09           N  
ATOM    238  CA  CYS A  17      36.399  25.212  -0.168  1.00  1.09           C  
ATOM    239  C   CYS A  17      36.725  23.767  -0.540  1.00  1.09           C  
ATOM    240  O   CYS A  17      36.534  23.313  -1.679  1.00  1.09           O  
ATOM    241  CB  CYS A  17      37.702  25.940   0.186  1.00  1.09           C  
ATOM    242  SG  CYS A  17      37.498  27.684   0.531  1.00  1.09           S  
ATOM    243  H   CYS A  17      35.607  24.683   1.768  1.00  1.09           H  
ATOM    244  HA  CYS A  17      35.954  25.709  -1.027  1.00  1.09           H  
ATOM    245 1HB  CYS A  17      38.167  25.473   1.051  1.00  1.09           H  
ATOM    246 2HB  CYS A  17      38.401  25.848  -0.643  1.00  1.09           H  
ATOM    247  HG  CYS A  17      36.796  27.957  -0.570  1.00  1.09           H  
ATOM    248  N   GLY A  18      37.140  23.007   0.466  1.00  1.02           N  
ATOM    249  CA  GLY A  18      37.599  21.663   0.203  1.00  1.02           C  
ATOM    250  C   GLY A  18      36.436  20.721   0.077  1.00  1.02           C  
ATOM    251  O   GLY A  18      35.281  21.143   0.089  1.00  1.02           O  
ATOM    252  H   GLY A  18      37.229  23.392   1.391  1.00  1.02           H  
ATOM    253 1HA  GLY A  18      38.186  21.653  -0.717  1.00  1.02           H  
ATOM    254 2HA  GLY A  18      38.254  21.337   1.010  1.00  1.02           H  
ATOM    255  N   ARG A  19      36.747  19.444  -0.028  1.00  0.91           N  
ATOM    256  CA  ARG A  19      35.725  18.434  -0.202  1.00  0.91           C  
ATOM    257  C   ARG A  19      34.817  18.306   1.016  1.00  0.91           C  
ATOM    258  O   ARG A  19      35.283  18.299   2.162  1.00  0.91           O  
ATOM    259  CB  ARG A  19      36.359  17.099  -0.533  1.00  0.91           C  
ATOM    260  CG  ARG A  19      35.379  15.995  -0.885  1.00  0.91           C  
ATOM    261  CD  ARG A  19      36.090  14.786  -1.372  1.00  0.91           C  
ATOM    262  NE  ARG A  19      36.701  15.013  -2.676  1.00  0.91           N  
ATOM    263  CZ  ARG A  19      37.506  14.125  -3.303  1.00  0.91           C  
ATOM    264  NH1 ARG A  19      37.768  12.968  -2.731  1.00  0.91           N  
ATOM    265  NH2 ARG A  19      38.037  14.402  -4.485  1.00  0.91           N  
ATOM    266  H   ARG A  19      37.716  19.167  -0.016  1.00  0.91           H  
ATOM    267  HA  ARG A  19      35.124  18.723  -1.056  1.00  0.91           H  
ATOM    268 1HB  ARG A  19      37.035  17.218  -1.376  1.00  0.91           H  
ATOM    269 2HB  ARG A  19      36.947  16.756   0.315  1.00  0.91           H  
ATOM    270 1HG  ARG A  19      34.793  15.722  -0.007  1.00  0.91           H  
ATOM    271 2HG  ARG A  19      34.707  16.348  -1.673  1.00  0.91           H  
ATOM    272 1HD  ARG A  19      36.879  14.524  -0.669  1.00  0.91           H  
ATOM    273 2HD  ARG A  19      35.402  13.961  -1.463  1.00  0.91           H  
ATOM    274  HE  ARG A  19      36.505  15.909  -3.141  1.00  0.91           H  
ATOM    275 1HH1 ARG A  19      37.367  12.747  -1.831  1.00  0.91           H  
ATOM    276 2HH1 ARG A  19      38.368  12.301  -3.193  1.00  0.91           H  
ATOM    277 1HH2 ARG A  19      37.855  15.286  -4.941  1.00  0.91           H  
ATOM    278 2HH2 ARG A  19      38.636  13.727  -4.935  1.00  0.91           H  
ATOM    279  N   GLY A  20      33.520  18.180   0.755  1.00  0.80           N  
ATOM    280  CA  GLY A  20      32.507  18.005   1.790  1.00  0.80           C  
ATOM    281  C   GLY A  20      31.250  17.387   1.197  1.00  0.80           C  
ATOM    282  O   GLY A  20      31.295  16.816   0.102  1.00  0.80           O  
ATOM    283  H   GLY A  20      33.227  18.255  -0.217  1.00  0.80           H  
ATOM    284 1HA  GLY A  20      32.896  17.367   2.582  1.00  0.80           H  
ATOM    285 2HA  GLY A  20      32.267  18.969   2.236  1.00  0.80           H  
ATOM    286  N   PHE A  21      30.143  17.455   1.932  1.00  0.71           N  
ATOM    287  CA  PHE A  21      28.900  16.827   1.477  1.00  0.71           C  
ATOM    288  C   PHE A  21      27.651  17.710   1.507  1.00  0.71           C  
ATOM    289  O   PHE A  21      27.591  18.701   2.242  1.00  0.71           O  
ATOM    290  CB  PHE A  21      28.605  15.577   2.295  1.00  0.71           C  
ATOM    291  CG  PHE A  21      29.609  14.490   2.183  1.00  0.71           C  
ATOM    292  CD1 PHE A  21      30.679  14.411   3.053  1.00  0.71           C  
ATOM    293  CD2 PHE A  21      29.476  13.532   1.207  1.00  0.71           C  
ATOM    294  CE1 PHE A  21      31.586  13.382   2.945  1.00  0.71           C  
ATOM    295  CE2 PHE A  21      30.360  12.513   1.098  1.00  0.71           C  
ATOM    296  CZ  PHE A  21      31.423  12.430   1.971  1.00  0.71           C  
ATOM    297  H   PHE A  21      30.184  17.927   2.831  1.00  0.71           H  
ATOM    298  HA  PHE A  21      29.050  16.521   0.444  1.00  0.71           H  
ATOM    299 1HB  PHE A  21      28.504  15.846   3.345  1.00  0.71           H  
ATOM    300 2HB  PHE A  21      27.653  15.186   1.975  1.00  0.71           H  
ATOM    301  HD1 PHE A  21      30.795  15.168   3.831  1.00  0.71           H  
ATOM    302  HD2 PHE A  21      28.645  13.597   0.518  1.00  0.71           H  
ATOM    303  HE1 PHE A  21      32.428  13.320   3.634  1.00  0.71           H  
ATOM    304  HE2 PHE A  21      30.229  11.764   0.320  1.00  0.71           H  
ATOM    305  HZ  PHE A  21      32.134  11.611   1.885  1.00  0.71           H  
ATOM    306  N   ARG A  22      26.655  17.325   0.688  1.00  0.65           N  
ATOM    307  CA  ARG A  22      25.323  17.958   0.653  1.00  0.65           C  
ATOM    308  C   ARG A  22      24.237  16.897   0.876  1.00  0.65           C  
ATOM    309  O   ARG A  22      24.332  15.789   0.336  1.00  0.65           O  
ATOM    310  CB  ARG A  22      25.057  18.605  -0.697  1.00  0.65           C  
ATOM    311  CG  ARG A  22      26.019  19.656  -1.088  1.00  0.65           C  
ATOM    312  CD  ARG A  22      25.750  20.198  -2.455  1.00  0.65           C  
ATOM    313  NE  ARG A  22      24.622  21.120  -2.479  1.00  0.65           N  
ATOM    314  CZ  ARG A  22      24.162  21.726  -3.593  1.00  0.65           C  
ATOM    315  NH1 ARG A  22      24.731  21.483  -4.758  1.00  0.65           N  
ATOM    316  NH2 ARG A  22      23.148  22.569  -3.518  1.00  0.65           N  
ATOM    317  H   ARG A  22      26.838  16.532   0.075  1.00  0.65           H  
ATOM    318  HA  ARG A  22      25.257  18.713   1.439  1.00  0.65           H  
ATOM    319 1HB  ARG A  22      25.053  17.841  -1.475  1.00  0.65           H  
ATOM    320 2HB  ARG A  22      24.066  19.069  -0.680  1.00  0.65           H  
ATOM    321 1HG  ARG A  22      25.921  20.481  -0.384  1.00  0.65           H  
ATOM    322 2HG  ARG A  22      27.017  19.260  -1.042  1.00  0.65           H  
ATOM    323 1HD  ARG A  22      26.620  20.710  -2.841  1.00  0.65           H  
ATOM    324 2HD  ARG A  22      25.512  19.365  -3.114  1.00  0.65           H  
ATOM    325  HE  ARG A  22      24.155  21.343  -1.584  1.00  0.65           H  
ATOM    326 1HH1 ARG A  22      25.510  20.843  -4.813  1.00  0.65           H  
ATOM    327 2HH1 ARG A  22      24.391  21.939  -5.592  1.00  0.65           H  
ATOM    328 1HH2 ARG A  22      22.713  22.758  -2.614  1.00  0.65           H  
ATOM    329 2HH2 ARG A  22      22.808  23.026  -4.348  1.00  0.65           H  
ATOM    330  N   ASP A  23      23.199  17.234   1.648  1.00  0.60           N  
ATOM    331  CA  ASP A  23      22.089  16.302   1.908  1.00  0.60           C  
ATOM    332  C   ASP A  23      20.751  16.660   1.237  1.00  0.60           C  
ATOM    333  O   ASP A  23      20.470  17.830   0.964  1.00  0.60           O  
ATOM    334  CB  ASP A  23      21.845  16.152   3.407  1.00  0.60           C  
ATOM    335  CG  ASP A  23      22.979  15.442   4.194  1.00  0.60           C  
ATOM    336  OD1 ASP A  23      23.816  14.819   3.586  1.00  0.60           O  
ATOM    337  OD2 ASP A  23      22.937  15.471   5.423  1.00  0.60           O  
ATOM    338  H   ASP A  23      23.176  18.165   2.061  1.00  0.60           H  
ATOM    339  HA  ASP A  23      22.385  15.327   1.530  1.00  0.60           H  
ATOM    340 1HB  ASP A  23      21.702  17.144   3.838  1.00  0.60           H  
ATOM    341 2HB  ASP A  23      20.917  15.613   3.544  1.00  0.60           H  
ATOM    342  N   ARG A  24      19.901  15.637   1.034  1.00  0.59           N  
ATOM    343  CA  ARG A  24      18.527  15.815   0.523  1.00  0.59           C  
ATOM    344  C   ARG A  24      17.573  14.800   1.172  1.00  0.59           C  
ATOM    345  O   ARG A  24      17.942  13.641   1.384  1.00  0.59           O  
ATOM    346  CB  ARG A  24      18.491  15.698  -0.984  1.00  0.59           C  
ATOM    347  CG  ARG A  24      17.240  16.060  -1.590  1.00  0.59           C  
ATOM    348  CD  ARG A  24      17.332  16.184  -3.079  1.00  0.59           C  
ATOM    349  NE  ARG A  24      17.511  14.917  -3.786  1.00  0.59           N  
ATOM    350  CZ  ARG A  24      17.342  14.784  -5.110  1.00  0.59           C  
ATOM    351  NH1 ARG A  24      16.984  15.814  -5.847  1.00  0.59           N  
ATOM    352  NH2 ARG A  24      17.534  13.612  -5.658  1.00  0.59           N  
ATOM    353  H   ARG A  24      20.247  14.694   1.216  1.00  0.59           H  
ATOM    354  HA  ARG A  24      18.188  16.819   0.785  1.00  0.59           H  
ATOM    355 1HB  ARG A  24      19.184  16.381  -1.386  1.00  0.59           H  
ATOM    356 2HB  ARG A  24      18.769  14.694  -1.308  1.00  0.59           H  
ATOM    357 1HG  ARG A  24      16.488  15.350  -1.348  1.00  0.59           H  
ATOM    358 2HG  ARG A  24      16.977  17.018  -1.170  1.00  0.59           H  
ATOM    359 1HD  ARG A  24      16.453  16.657  -3.474  1.00  0.59           H  
ATOM    360 2HD  ARG A  24      18.170  16.814  -3.301  1.00  0.59           H  
ATOM    361  HE  ARG A  24      17.799  14.066  -3.279  1.00  0.59           H  
ATOM    362 1HH1 ARG A  24      16.839  16.718  -5.416  1.00  0.59           H  
ATOM    363 2HH1 ARG A  24      16.857  15.702  -6.843  1.00  0.59           H  
ATOM    364 1HH2 ARG A  24      17.813  12.840  -5.049  1.00  0.59           H  
ATOM    365 2HH2 ARG A  24      17.413  13.480  -6.647  1.00  0.59           H  
ATOM    366  N   THR A  25      16.344  15.230   1.512  1.00  0.59           N  
ATOM    367  CA  THR A  25      15.403  14.346   2.205  1.00  0.59           C  
ATOM    368  C   THR A  25      14.001  14.206   1.602  1.00  0.59           C  
ATOM    369  O   THR A  25      13.552  15.026   0.798  1.00  0.59           O  
ATOM    370  CB  THR A  25      15.250  14.849   3.647  1.00  0.59           C  
ATOM    371  OG1 THR A  25      14.708  16.202   3.618  1.00  0.59           O  
ATOM    372  CG2 THR A  25      16.600  14.831   4.373  1.00  0.59           C  
ATOM    373  H   THR A  25      16.045  16.185   1.321  1.00  0.59           H  
ATOM    374  HA  THR A  25      15.838  13.352   2.235  1.00  0.59           H  
ATOM    375  HB  THR A  25      14.556  14.199   4.181  1.00  0.59           H  
ATOM    376  HG1 THR A  25      15.048  16.707   2.833  1.00  0.59           H  
ATOM    377 1HG2 THR A  25      16.463  15.181   5.393  1.00  0.59           H  
ATOM    378 2HG2 THR A  25      16.980  13.811   4.387  1.00  0.59           H  
ATOM    379 3HG2 THR A  25      17.308  15.477   3.868  1.00  0.59           H  
ATOM    380  N   ARG A  26      13.286  13.171   2.053  1.00  0.62           N  
ATOM    381  CA  ARG A  26      11.891  12.930   1.669  1.00  0.62           C  
ATOM    382  C   ARG A  26      11.115  12.196   2.770  1.00  0.62           C  
ATOM    383  O   ARG A  26      11.715  11.638   3.688  1.00  0.62           O  
ATOM    384  CB  ARG A  26      11.829  12.147   0.374  1.00  0.62           C  
ATOM    385  CG  ARG A  26      12.428  10.790   0.440  1.00  0.62           C  
ATOM    386  CD  ARG A  26      12.280  10.098  -0.837  1.00  0.62           C  
ATOM    387  NE  ARG A  26      12.906   8.783  -0.848  1.00  0.62           N  
ATOM    388  CZ  ARG A  26      12.920   7.961  -1.903  1.00  0.62           C  
ATOM    389  NH1 ARG A  26      12.338   8.304  -3.031  1.00  0.62           N  
ATOM    390  NH2 ARG A  26      13.532   6.811  -1.782  1.00  0.62           N  
ATOM    391  H   ARG A  26      13.753  12.497   2.664  1.00  0.62           H  
ATOM    392  HA  ARG A  26      11.405  13.893   1.497  1.00  0.62           H  
ATOM    393 1HB  ARG A  26      10.784  12.041   0.063  1.00  0.62           H  
ATOM    394 2HB  ARG A  26      12.340  12.699  -0.410  1.00  0.62           H  
ATOM    395 1HG  ARG A  26      13.479  10.868   0.676  1.00  0.62           H  
ATOM    396 2HG  ARG A  26      11.947  10.242   1.216  1.00  0.62           H  
ATOM    397 1HD  ARG A  26      11.238   9.973  -1.028  1.00  0.62           H  
ATOM    398 2HD  ARG A  26      12.697  10.691  -1.622  1.00  0.62           H  
ATOM    399  HE  ARG A  26      13.396   8.444  -0.005  1.00  0.62           H  
ATOM    400 1HH1 ARG A  26      11.874   9.200  -3.104  1.00  0.62           H  
ATOM    401 2HH1 ARG A  26      12.357   7.676  -3.817  1.00  0.62           H  
ATOM    402 1HH2 ARG A  26      13.970   6.602  -0.872  1.00  0.62           H  
ATOM    403 2HH2 ARG A  26      13.564   6.160  -2.546  1.00  0.62           H  
ATOM    404  N   THR A  27       9.783  12.222   2.685  1.00  0.67           N  
ATOM    405  CA  THR A  27       8.911  11.560   3.659  1.00  0.67           C  
ATOM    406  C   THR A  27       8.005  10.482   3.060  1.00  0.67           C  
ATOM    407  O   THR A  27       7.413  10.645   1.990  1.00  0.67           O  
ATOM    408  CB  THR A  27       8.036  12.607   4.392  1.00  0.67           C  
ATOM    409  OG1 THR A  27       8.879  13.522   5.110  1.00  0.67           O  
ATOM    410  CG2 THR A  27       7.045  11.949   5.353  1.00  0.67           C  
ATOM    411  H   THR A  27       9.342  12.729   1.908  1.00  0.67           H  
ATOM    412  HA  THR A  27       9.542  11.077   4.403  1.00  0.67           H  
ATOM    413  HB  THR A  27       7.474  13.164   3.666  1.00  0.67           H  
ATOM    414  HG1 THR A  27       9.321  14.102   4.486  1.00  0.67           H  
ATOM    415 1HG2 THR A  27       6.448  12.720   5.836  1.00  0.67           H  
ATOM    416 2HG2 THR A  27       6.383  11.286   4.805  1.00  0.67           H  
ATOM    417 3HG2 THR A  27       7.585  11.382   6.107  1.00  0.67           H  
ATOM    418  N   CYS A  28       7.921   9.340   3.742  1.00  0.75           N  
ATOM    419  CA  CYS A  28       7.014   8.295   3.286  1.00  0.75           C  
ATOM    420  C   CYS A  28       5.606   8.575   3.764  1.00  0.75           C  
ATOM    421  O   CYS A  28       5.360   8.699   4.966  1.00  0.75           O  
ATOM    422  CB  CYS A  28       7.434   6.924   3.797  1.00  0.75           C  
ATOM    423  SG  CYS A  28       6.318   5.590   3.282  1.00  0.75           S  
ATOM    424  H   CYS A  28       8.445   9.215   4.596  1.00  0.75           H  
ATOM    425  HA  CYS A  28       7.017   8.276   2.197  1.00  0.75           H  
ATOM    426 1HB  CYS A  28       8.429   6.686   3.436  1.00  0.75           H  
ATOM    427 2HB  CYS A  28       7.472   6.933   4.886  1.00  0.75           H  
ATOM    428  N   ARG A  29       4.690   8.718   2.837  1.00  0.86           N  
ATOM    429  CA  ARG A  29       3.329   9.004   3.190  1.00  0.86           C  
ATOM    430  C   ARG A  29       2.694   7.652   3.519  1.00  0.86           C  
ATOM    431  O   ARG A  29       2.982   6.664   2.835  1.00  0.86           O  
ATOM    432  CB  ARG A  29       2.697   9.801   2.062  1.00  0.86           C  
ATOM    433  CG  ARG A  29       3.480  11.109   1.854  1.00  0.86           C  
ATOM    434  CD  ARG A  29       3.367  11.981   3.070  1.00  0.86           C  
ATOM    435  NE  ARG A  29       4.191  13.194   3.001  1.00  0.86           N  
ATOM    436  CZ  ARG A  29       4.123  14.215   3.862  1.00  0.86           C  
ATOM    437  NH1 ARG A  29       3.247  14.225   4.845  1.00  0.86           N  
ATOM    438  NH2 ARG A  29       4.962  15.206   3.696  1.00  0.86           N  
ATOM    439  H   ARG A  29       4.941   8.610   1.861  1.00  0.86           H  
ATOM    440  HA  ARG A  29       3.339   9.637   4.072  1.00  0.86           H  
ATOM    441 1HB  ARG A  29       2.740   9.227   1.134  1.00  0.86           H  
ATOM    442 2HB  ARG A  29       1.659  10.037   2.265  1.00  0.86           H  
ATOM    443 1HG  ARG A  29       4.541  10.885   1.676  1.00  0.86           H  
ATOM    444 2HG  ARG A  29       3.076  11.649   0.999  1.00  0.86           H  
ATOM    445 1HD  ARG A  29       2.331  12.283   3.203  1.00  0.86           H  
ATOM    446 2HD  ARG A  29       3.689  11.411   3.942  1.00  0.86           H  
ATOM    447  HE  ARG A  29       4.931  13.277   2.286  1.00  0.86           H  
ATOM    448 1HH1 ARG A  29       2.609  13.453   4.959  1.00  0.86           H  
ATOM    449 2HH1 ARG A  29       3.215  15.006   5.483  1.00  0.86           H  
ATOM    450 1HH2 ARG A  29       5.640  15.129   2.917  1.00  0.86           H  
ATOM    451 2HH2 ARG A  29       4.959  15.998   4.315  1.00  0.86           H  
ATOM    452  N   PRO A  30       1.768   7.586   4.488  1.00  0.98           N  
ATOM    453  CA  PRO A  30       1.193   6.364   5.010  1.00  0.98           C  
ATOM    454  C   PRO A  30       0.330   5.618   4.002  1.00  0.98           C  
ATOM    455  O   PRO A  30      -0.232   6.233   3.097  1.00  0.98           O  
ATOM    456  CB  PRO A  30       0.351   6.883   6.187  1.00  0.98           C  
ATOM    457  CG  PRO A  30       0.032   8.318   5.839  1.00  0.98           C  
ATOM    458  CD  PRO A  30       1.250   8.817   5.109  1.00  0.98           C  
ATOM    459  HA  PRO A  30       2.038   5.757   5.362  1.00  0.98           H  
ATOM    460 1HB  PRO A  30      -0.555   6.274   6.304  1.00  0.98           H  
ATOM    461 2HB  PRO A  30       0.919   6.793   7.125  1.00  0.98           H  
ATOM    462 1HG  PRO A  30      -0.878   8.360   5.220  1.00  0.98           H  
ATOM    463 2HG  PRO A  30      -0.179   8.892   6.755  1.00  0.98           H  
ATOM    464 1HD  PRO A  30       0.943   9.550   4.364  1.00  0.98           H  
ATOM    465 2HD  PRO A  30       1.979   9.224   5.832  1.00  0.98           H  
ATOM    466  N   PRO A  31       0.193   4.285   4.171  1.00  1.10           N  
ATOM    467  CA  PRO A  31      -0.594   3.367   3.367  1.00  1.10           C  
ATOM    468  C   PRO A  31      -2.099   3.544   3.405  1.00  1.10           C  
ATOM    469  O   PRO A  31      -2.799   3.043   2.517  1.00  1.10           O  
ATOM    470  CB  PRO A  31      -0.173   2.006   3.932  1.00  1.10           C  
ATOM    471  CG  PRO A  31       0.293   2.270   5.323  1.00  1.10           C  
ATOM    472  CD  PRO A  31       0.936   3.615   5.268  1.00  1.10           C  
ATOM    473  HA  PRO A  31      -0.271   3.505   2.349  1.00  1.10           H  
ATOM    474 1HB  PRO A  31      -1.020   1.328   3.900  1.00  1.10           H  
ATOM    475 2HB  PRO A  31       0.622   1.564   3.321  1.00  1.10           H  
ATOM    476 1HG  PRO A  31      -0.546   2.223   6.026  1.00  1.10           H  
ATOM    477 2HG  PRO A  31       1.002   1.475   5.622  1.00  1.10           H  
ATOM    478 1HD  PRO A  31       0.783   4.106   6.237  1.00  1.10           H  
ATOM    479 2HD  PRO A  31       2.002   3.503   5.007  1.00  1.10           H  
ATOM    480  N   GLN A  32      -2.583   4.240   4.432  1.00  1.19           N  
ATOM    481  CA  GLN A  32      -3.993   4.562   4.653  1.00  1.19           C  
ATOM    482  C   GLN A  32      -4.986   3.393   4.746  1.00  1.19           C  
ATOM    483  O   GLN A  32      -6.099   3.511   4.237  1.00  1.19           O  
ATOM    484  CB  GLN A  32      -4.446   5.524   3.555  1.00  1.19           C  
ATOM    485  CG  GLN A  32      -3.647   6.813   3.551  1.00  1.19           C  
ATOM    486  CD  GLN A  32      -4.036   7.772   2.460  1.00  1.19           C  
ATOM    487  OE1 GLN A  32      -5.216   8.026   2.192  1.00  1.19           O  
ATOM    488  NE2 GLN A  32      -3.017   8.317   1.804  1.00  1.19           N  
ATOM    489  H   GLN A  32      -1.925   4.602   5.104  1.00  1.19           H  
ATOM    490  HA  GLN A  32      -4.050   5.098   5.600  1.00  1.19           H  
ATOM    491 1HB  GLN A  32      -4.355   5.054   2.576  1.00  1.19           H  
ATOM    492 2HB  GLN A  32      -5.494   5.773   3.701  1.00  1.19           H  
ATOM    493 1HG  GLN A  32      -3.780   7.310   4.509  1.00  1.19           H  
ATOM    494 2HG  GLN A  32      -2.608   6.568   3.413  1.00  1.19           H  
ATOM    495 1HE2 GLN A  32      -3.184   8.963   1.061  1.00  1.19           H  
ATOM    496 2HE2 GLN A  32      -2.071   8.069   2.055  1.00  1.19           H  
ATOM    497  N   PHE A  33      -4.585   2.308   5.442  1.00  1.22           N  
ATOM    498  CA  PHE A  33      -5.410   1.111   5.760  1.00  1.22           C  
ATOM    499  C   PHE A  33      -4.771  -0.262   5.510  1.00  1.22           C  
ATOM    500  O   PHE A  33      -5.192  -0.987   4.610  1.00  1.22           O  
ATOM    501  CB  PHE A  33      -6.773   1.090   5.049  1.00  1.22           C  
ATOM    502  CG  PHE A  33      -7.577  -0.136   5.377  1.00  1.22           C  
ATOM    503  CD1 PHE A  33      -8.250  -0.234   6.586  1.00  1.22           C  
ATOM    504  CD2 PHE A  33      -7.665  -1.192   4.481  1.00  1.22           C  
ATOM    505  CE1 PHE A  33      -8.990  -1.360   6.895  1.00  1.22           C  
ATOM    506  CE2 PHE A  33      -8.404  -2.320   4.788  1.00  1.22           C  
ATOM    507  CZ  PHE A  33      -9.068  -2.403   5.996  1.00  1.22           C  
ATOM    508  H   PHE A  33      -3.640   2.328   5.786  1.00  1.22           H  
ATOM    509  HA  PHE A  33      -5.629   1.161   6.828  1.00  1.22           H  
ATOM    510 1HB  PHE A  33      -7.374   1.938   5.364  1.00  1.22           H  
ATOM    511 2HB  PHE A  33      -6.641   1.131   3.965  1.00  1.22           H  
ATOM    512  HD1 PHE A  33      -8.186   0.590   7.296  1.00  1.22           H  
ATOM    513  HD2 PHE A  33      -7.139  -1.127   3.529  1.00  1.22           H  
ATOM    514  HE1 PHE A  33      -9.512  -1.424   7.850  1.00  1.22           H  
ATOM    515  HE2 PHE A  33      -8.464  -3.145   4.076  1.00  1.22           H  
ATOM    516  HZ  PHE A  33      -9.650  -3.291   6.239  1.00  1.22           H  
ATOM    517  N   GLY A  34      -3.777  -0.640   6.315  1.00  1.19           N  
ATOM    518  CA  GLY A  34      -3.229  -2.003   6.257  1.00  1.19           C  
ATOM    519  C   GLY A  34      -2.216  -2.304   5.147  1.00  1.19           C  
ATOM    520  O   GLY A  34      -1.794  -3.452   4.995  1.00  1.19           O  
ATOM    521  H   GLY A  34      -3.430  -0.002   7.017  1.00  1.19           H  
ATOM    522 1HA  GLY A  34      -2.765  -2.227   7.218  1.00  1.19           H  
ATOM    523 2HA  GLY A  34      -4.062  -2.699   6.163  1.00  1.19           H  
ATOM    524  N   GLY A  35      -1.839  -1.306   4.363  1.00  1.11           N  
ATOM    525  CA  GLY A  35      -0.915  -1.546   3.257  1.00  1.11           C  
ATOM    526  C   GLY A  35       0.544  -1.523   3.694  1.00  1.11           C  
ATOM    527  O   GLY A  35       0.856  -1.357   4.874  1.00  1.11           O  
ATOM    528  H   GLY A  35      -2.214  -0.388   4.528  1.00  1.11           H  
ATOM    529 1HA  GLY A  35      -1.138  -2.514   2.805  1.00  1.11           H  
ATOM    530 2HA  GLY A  35      -1.076  -0.799   2.484  1.00  1.11           H  
ATOM    531  N   ASN A  36       1.438  -1.652   2.722  1.00  1.01           N  
ATOM    532  CA  ASN A  36       2.863  -1.693   2.999  1.00  1.01           C  
ATOM    533  C   ASN A  36       3.498  -0.304   3.148  1.00  1.01           C  
ATOM    534  O   ASN A  36       3.010   0.666   2.556  1.00  1.01           O  
ATOM    535  CB  ASN A  36       3.573  -2.472   1.905  1.00  1.01           C  
ATOM    536  CG  ASN A  36       3.239  -3.927   1.934  1.00  1.01           C  
ATOM    537  OD1 ASN A  36       3.210  -4.551   3.003  1.00  1.01           O  
ATOM    538  ND2 ASN A  36       2.990  -4.490   0.782  1.00  1.01           N  
ATOM    539  H   ASN A  36       1.113  -1.776   1.765  1.00  1.01           H  
ATOM    540  HA  ASN A  36       2.970  -2.236   3.933  1.00  1.01           H  
ATOM    541 1HB  ASN A  36       3.270  -2.073   0.934  1.00  1.01           H  
ATOM    542 2HB  ASN A  36       4.653  -2.342   1.977  1.00  1.01           H  
ATOM    543 1HD2 ASN A  36       2.762  -5.463   0.737  1.00  1.01           H  
ATOM    544 2HD2 ASN A  36       3.032  -3.946  -0.059  1.00  1.01           H  
ATOM    545  N   PRO A  37       4.583  -0.188   3.942  1.00  0.91           N  
ATOM    546  CA  PRO A  37       5.435   0.977   4.097  1.00  0.91           C  
ATOM    547  C   PRO A  37       6.292   1.141   2.857  1.00  0.91           C  
ATOM    548  O   PRO A  37       6.401   0.220   2.048  1.00  0.91           O  
ATOM    549  CB  PRO A  37       6.268   0.640   5.338  1.00  0.91           C  
ATOM    550  CG  PRO A  37       6.343  -0.863   5.349  1.00  0.91           C  
ATOM    551  CD  PRO A  37       4.999  -1.328   4.814  1.00  0.91           C  
ATOM    552  HA  PRO A  37       4.810   1.868   4.259  1.00  0.91           H  
ATOM    553 1HB  PRO A  37       7.264   1.108   5.249  1.00  0.91           H  
ATOM    554 2HB  PRO A  37       5.796   1.057   6.238  1.00  0.91           H  
ATOM    555 1HG  PRO A  37       7.187  -1.197   4.724  1.00  0.91           H  
ATOM    556 2HG  PRO A  37       6.545  -1.224   6.370  1.00  0.91           H  
ATOM    557 1HD  PRO A  37       5.166  -2.251   4.249  1.00  0.91           H  
ATOM    558 2HD  PRO A  37       4.284  -1.463   5.645  1.00  0.91           H  
ATOM    559  N   CYS A  38       6.892   2.307   2.705  1.00  0.82           N  
ATOM    560  CA  CYS A  38       7.771   2.578   1.579  1.00  0.82           C  
ATOM    561  C   CYS A  38       9.079   1.809   1.649  1.00  0.82           C  
ATOM    562  O   CYS A  38       9.612   1.580   2.736  1.00  0.82           O  
ATOM    563  CB  CYS A  38       8.170   4.032   1.543  1.00  0.82           C  
ATOM    564  SG  CYS A  38       6.853   5.195   1.361  1.00  0.82           S  
ATOM    565  H   CYS A  38       6.751   3.036   3.393  1.00  0.82           H  
ATOM    566  HA  CYS A  38       7.250   2.313   0.660  1.00  0.82           H  
ATOM    567 1HB  CYS A  38       8.746   4.283   2.434  1.00  0.82           H  
ATOM    568 2HB  CYS A  38       8.812   4.147   0.712  1.00  0.82           H  
ATOM    569  N   GLU A  39       9.613   1.458   0.482  1.00  0.75           N  
ATOM    570  CA  GLU A  39      10.938   0.847   0.376  1.00  0.75           C  
ATOM    571  C   GLU A  39      11.958   1.903  -0.058  1.00  0.75           C  
ATOM    572  O   GLU A  39      11.603   2.846  -0.770  1.00  0.75           O  
ATOM    573  CB  GLU A  39      10.932  -0.317  -0.621  1.00  0.75           C  
ATOM    574  CG  GLU A  39      10.049  -1.495  -0.211  1.00  0.75           C  
ATOM    575  CD  GLU A  39      10.067  -2.641  -1.207  1.00  0.75           C  
ATOM    576  OE1 GLU A  39      10.726  -2.523  -2.213  1.00  0.75           O  
ATOM    577  OE2 GLU A  39       9.421  -3.632  -0.953  1.00  0.75           O  
ATOM    578  H   GLU A  39       9.092   1.644  -0.362  1.00  0.75           H  
ATOM    579  HA  GLU A  39      11.233   0.468   1.356  1.00  0.75           H  
ATOM    580 1HB  GLU A  39      10.590   0.039  -1.593  1.00  0.75           H  
ATOM    581 2HB  GLU A  39      11.947  -0.689  -0.749  1.00  0.75           H  
ATOM    582 1HG  GLU A  39      10.386  -1.863   0.757  1.00  0.75           H  
ATOM    583 2HG  GLU A  39       9.024  -1.139  -0.092  1.00  0.75           H  
ATOM    584  N   GLY A  40      13.219   1.712   0.325  1.00  0.69           N  
ATOM    585  CA  GLY A  40      14.311   2.611  -0.052  1.00  0.69           C  
ATOM    586  C   GLY A  40      14.539   3.670   1.029  1.00  0.69           C  
ATOM    587  O   GLY A  40      13.799   3.711   2.006  1.00  0.69           O  
ATOM    588  H   GLY A  40      13.427   0.911   0.907  1.00  0.69           H  
ATOM    589 1HA  GLY A  40      15.214   2.022  -0.204  1.00  0.69           H  
ATOM    590 2HA  GLY A  40      14.064   3.091  -0.998  1.00  0.69           H  
ATOM    591  N   PRO A  41      15.613   4.467   0.924  1.00  0.65           N  
ATOM    592  CA  PRO A  41      16.011   5.503   1.868  1.00  0.65           C  
ATOM    593  C   PRO A  41      15.146   6.759   1.844  1.00  0.65           C  
ATOM    594  O   PRO A  41      14.615   7.152   0.797  1.00  0.65           O  
ATOM    595  CB  PRO A  41      17.444   5.814   1.410  1.00  0.65           C  
ATOM    596  CG  PRO A  41      17.460   5.489  -0.071  1.00  0.65           C  
ATOM    597  CD  PRO A  41      16.528   4.302  -0.223  1.00  0.65           C  
ATOM    598  HA  PRO A  41      16.017   5.075   2.883  1.00  0.65           H  
ATOM    599 1HB  PRO A  41      17.683   6.869   1.607  1.00  0.65           H  
ATOM    600 2HB  PRO A  41      18.161   5.216   1.989  1.00  0.65           H  
ATOM    601 1HG  PRO A  41      17.135   6.367  -0.649  1.00  0.65           H  
ATOM    602 2HG  PRO A  41      18.490   5.264  -0.393  1.00  0.65           H  
ATOM    603 1HD  PRO A  41      15.990   4.375  -1.177  1.00  0.65           H  
ATOM    604 2HD  PRO A  41      17.101   3.366  -0.134  1.00  0.65           H  
ATOM    605  N   GLU A  42      15.071   7.413   3.002  1.00  0.62           N  
ATOM    606  CA  GLU A  42      14.441   8.723   3.173  1.00  0.62           C  
ATOM    607  C   GLU A  42      15.427   9.875   2.927  1.00  0.62           C  
ATOM    608  O   GLU A  42      15.067  11.056   2.983  1.00  0.62           O  
ATOM    609  CB  GLU A  42      13.833   8.841   4.577  1.00  0.62           C  
ATOM    610  CG  GLU A  42      14.835   9.056   5.744  1.00  0.62           C  
ATOM    611  CD  GLU A  42      15.463   7.787   6.315  1.00  0.62           C  
ATOM    612  OE1 GLU A  42      15.412   6.766   5.675  1.00  0.62           O  
ATOM    613  OE2 GLU A  42      15.986   7.855   7.406  1.00  0.62           O  
ATOM    614  H   GLU A  42      15.497   6.989   3.817  1.00  0.62           H  
ATOM    615  HA  GLU A  42      13.636   8.812   2.445  1.00  0.62           H  
ATOM    616 1HB  GLU A  42      13.129   9.670   4.590  1.00  0.62           H  
ATOM    617 2HB  GLU A  42      13.270   7.939   4.800  1.00  0.62           H  
ATOM    618 1HG  GLU A  42      15.629   9.711   5.403  1.00  0.62           H  
ATOM    619 2HG  GLU A  42      14.310   9.574   6.544  1.00  0.62           H  
ATOM    620  N   LYS A  43      16.699   9.523   2.742  1.00  0.61           N  
ATOM    621  CA  LYS A  43      17.762  10.513   2.638  1.00  0.61           C  
ATOM    622  C   LYS A  43      18.890  10.145   1.676  1.00  0.61           C  
ATOM    623  O   LYS A  43      19.326   8.993   1.611  1.00  0.61           O  
ATOM    624  CB  LYS A  43      18.357  10.756   4.031  1.00  0.61           C  
ATOM    625  CG  LYS A  43      19.413  11.821   4.088  1.00  0.61           C  
ATOM    626  CD  LYS A  43      19.893  12.080   5.500  1.00  0.61           C  
ATOM    627  CE  LYS A  43      20.910  13.166   5.449  1.00  0.61           C  
ATOM    628  NZ  LYS A  43      21.530  13.493   6.752  1.00  0.61           N  
ATOM    629  H   LYS A  43      16.923   8.542   2.697  1.00  0.61           H  
ATOM    630  HA  LYS A  43      17.325  11.441   2.285  1.00  0.61           H  
ATOM    631 1HB  LYS A  43      17.561  11.051   4.714  1.00  0.61           H  
ATOM    632 2HB  LYS A  43      18.786   9.830   4.410  1.00  0.61           H  
ATOM    633 1HG  LYS A  43      20.279  11.512   3.500  1.00  0.61           H  
ATOM    634 2HG  LYS A  43      19.031  12.745   3.659  1.00  0.61           H  
ATOM    635 1HD  LYS A  43      19.056  12.392   6.125  1.00  0.61           H  
ATOM    636 2HD  LYS A  43      20.339  11.180   5.920  1.00  0.61           H  
ATOM    637 1HE  LYS A  43      21.693  12.873   4.747  1.00  0.61           H  
ATOM    638 2HE  LYS A  43      20.417  14.050   5.079  1.00  0.61           H  
ATOM    639 1HZ  LYS A  43      22.199  14.259   6.561  1.00  0.61           H  
ATOM    640 2HZ  LYS A  43      20.836  13.799   7.408  1.00  0.61           H  
ATOM    641 3HZ  LYS A  43      22.019  12.696   7.115  1.00  0.61           H  
ATOM    642  N   GLN A  44      19.371  11.157   0.951  1.00  0.61           N  
ATOM    643  CA  GLN A  44      20.526  11.045   0.060  1.00  0.61           C  
ATOM    644  C   GLN A  44      21.644  11.998   0.465  1.00  0.61           C  
ATOM    645  O   GLN A  44      21.386  13.117   0.922  1.00  0.61           O  
ATOM    646  CB  GLN A  44      20.138  11.361  -1.385  1.00  0.61           C  
ATOM    647  CG  GLN A  44      19.246  10.389  -2.029  1.00  0.61           C  
ATOM    648  CD  GLN A  44      18.765  10.884  -3.389  1.00  0.61           C  
ATOM    649  OE1 GLN A  44      18.408  12.066  -3.553  1.00  0.61           O  
ATOM    650  NE2 GLN A  44      18.751   9.987  -4.370  1.00  0.61           N  
ATOM    651  H   GLN A  44      18.918  12.064   1.053  1.00  0.61           H  
ATOM    652  HA  GLN A  44      20.912  10.027   0.114  1.00  0.61           H  
ATOM    653 1HB  GLN A  44      19.643  12.332  -1.417  1.00  0.61           H  
ATOM    654 2HB  GLN A  44      21.042  11.436  -1.987  1.00  0.61           H  
ATOM    655 1HG  GLN A  44      19.805   9.468  -2.187  1.00  0.61           H  
ATOM    656 2HG  GLN A  44      18.427  10.198  -1.387  1.00  0.61           H  
ATOM    657 1HE2 GLN A  44      18.443  10.240  -5.286  1.00  0.61           H  
ATOM    658 2HE2 GLN A  44      19.045   9.047  -4.189  1.00  0.61           H  
ATOM    659  N   THR A  45      22.885  11.561   0.244  1.00  0.63           N  
ATOM    660  CA  THR A  45      24.070  12.392   0.462  1.00  0.63           C  
ATOM    661  C   THR A  45      24.998  12.364  -0.756  1.00  0.63           C  
ATOM    662  O   THR A  45      25.290  11.290  -1.289  1.00  0.63           O  
ATOM    663  CB  THR A  45      24.844  11.952   1.725  1.00  0.63           C  
ATOM    664  OG1 THR A  45      24.008  12.090   2.884  1.00  0.63           O  
ATOM    665  CG2 THR A  45      26.073  12.795   1.898  1.00  0.63           C  
ATOM    666  H   THR A  45      23.014  10.622  -0.106  1.00  0.63           H  
ATOM    667  HA  THR A  45      23.748  13.420   0.613  1.00  0.63           H  
ATOM    668  HB  THR A  45      25.134  10.910   1.622  1.00  0.63           H  
ATOM    669  HG1 THR A  45      23.883  13.065   3.075  1.00  0.63           H  
ATOM    670 1HG2 THR A  45      26.616  12.484   2.785  1.00  0.63           H  
ATOM    671 2HG2 THR A  45      26.702  12.679   1.034  1.00  0.63           H  
ATOM    672 3HG2 THR A  45      25.767  13.839   2.002  1.00  0.63           H  
ATOM    673  N   LYS A  46      25.458  13.542  -1.187  1.00  0.67           N  
ATOM    674  CA  LYS A  46      26.375  13.676  -2.326  1.00  0.67           C  
ATOM    675  C   LYS A  46      27.612  14.494  -2.000  1.00  0.67           C  
ATOM    676  O   LYS A  46      27.616  15.315  -1.086  1.00  0.67           O  
ATOM    677  CB  LYS A  46      25.672  14.288  -3.539  1.00  0.67           C  
ATOM    678  CG  LYS A  46      24.528  13.463  -4.094  1.00  0.67           C  
ATOM    679  CD  LYS A  46      25.017  12.192  -4.763  1.00  0.67           C  
ATOM    680  CE  LYS A  46      23.858  11.413  -5.381  1.00  0.67           C  
ATOM    681  NZ  LYS A  46      24.316  10.131  -5.995  1.00  0.67           N  
ATOM    682  H   LYS A  46      25.148  14.379  -0.692  1.00  0.67           H  
ATOM    683  HA  LYS A  46      26.716  12.679  -2.605  1.00  0.67           H  
ATOM    684 1HB  LYS A  46      25.268  15.265  -3.263  1.00  0.67           H  
ATOM    685 2HB  LYS A  46      26.397  14.451  -4.337  1.00  0.67           H  
ATOM    686 1HG  LYS A  46      23.892  13.167  -3.279  1.00  0.67           H  
ATOM    687 2HG  LYS A  46      23.952  14.053  -4.804  1.00  0.67           H  
ATOM    688 1HD  LYS A  46      25.737  12.442  -5.541  1.00  0.67           H  
ATOM    689 2HD  LYS A  46      25.511  11.561  -4.021  1.00  0.67           H  
ATOM    690 1HE  LYS A  46      23.123  11.192  -4.604  1.00  0.67           H  
ATOM    691 2HE  LYS A  46      23.385  12.024  -6.149  1.00  0.67           H  
ATOM    692 1HZ  LYS A  46      23.525   9.643  -6.391  1.00  0.67           H  
ATOM    693 2HZ  LYS A  46      24.989  10.327  -6.722  1.00  0.67           H  
ATOM    694 3HZ  LYS A  46      24.746   9.557  -5.283  1.00  0.67           H  
ATOM    695  N   PHE A  47      28.668  14.285  -2.779  1.00  0.73           N  
ATOM    696  CA  PHE A  47      29.911  15.035  -2.610  1.00  0.73           C  
ATOM    697  C   PHE A  47      29.850  16.442  -3.180  1.00  0.73           C  
ATOM    698  O   PHE A  47      29.172  16.702  -4.178  1.00  0.73           O  
ATOM    699  CB  PHE A  47      31.087  14.328  -3.279  1.00  0.73           C  
ATOM    700  CG  PHE A  47      31.614  13.139  -2.562  1.00  0.73           C  
ATOM    701  CD1 PHE A  47      31.210  11.856  -2.884  1.00  0.73           C  
ATOM    702  CD2 PHE A  47      32.558  13.312  -1.572  1.00  0.73           C  
ATOM    703  CE1 PHE A  47      31.744  10.765  -2.221  1.00  0.73           C  
ATOM    704  CE2 PHE A  47      33.098  12.231  -0.914  1.00  0.73           C  
ATOM    705  CZ  PHE A  47      32.691  10.954  -1.236  1.00  0.73           C  
ATOM    706  H   PHE A  47      28.612  13.590  -3.510  1.00  0.73           H  
ATOM    707  HA  PHE A  47      30.123  15.114  -1.541  1.00  0.73           H  
ATOM    708 1HB  PHE A  47      30.793  14.016  -4.278  1.00  0.73           H  
ATOM    709 2HB  PHE A  47      31.905  15.040  -3.393  1.00  0.73           H  
ATOM    710  HD1 PHE A  47      30.470  11.710  -3.671  1.00  0.73           H  
ATOM    711  HD2 PHE A  47      32.873  14.325  -1.319  1.00  0.73           H  
ATOM    712  HE1 PHE A  47      31.422   9.757  -2.481  1.00  0.73           H  
ATOM    713  HE2 PHE A  47      33.842  12.387  -0.134  1.00  0.73           H  
ATOM    714  HZ  PHE A  47      33.116  10.097  -0.715  1.00  0.73           H  
ATOM    715  N   CYS A  48      30.617  17.320  -2.553  1.00  0.81           N  
ATOM    716  CA  CYS A  48      30.785  18.711  -2.941  1.00  0.81           C  
ATOM    717  C   CYS A  48      32.242  19.164  -2.890  1.00  0.81           C  
ATOM    718  O   CYS A  48      32.955  18.923  -1.920  1.00  0.81           O  
ATOM    719  CB  CYS A  48      29.957  19.586  -2.020  1.00  0.81           C  
ATOM    720  SG  CYS A  48      30.104  21.349  -2.305  1.00  0.81           S  
ATOM    721  H   CYS A  48      31.083  17.005  -1.707  1.00  0.81           H  
ATOM    722  HA  CYS A  48      30.420  18.826  -3.961  1.00  0.81           H  
ATOM    723 1HB  CYS A  48      28.924  19.317  -2.152  1.00  0.81           H  
ATOM    724 2HB  CYS A  48      30.219  19.379  -0.983  1.00  0.81           H  
ATOM    725  N   ASN A  49      32.688  19.797  -3.970  1.00  0.93           N  
ATOM    726  CA  ASN A  49      34.054  20.306  -4.118  1.00  0.93           C  
ATOM    727  C   ASN A  49      33.946  21.735  -4.646  1.00  0.93           C  
ATOM    728  O   ASN A  49      33.321  21.941  -5.687  1.00  0.93           O  
ATOM    729  CB  ASN A  49      34.842  19.425  -5.078  1.00  0.93           C  
ATOM    730  CG  ASN A  49      35.039  17.980  -4.594  1.00  0.93           C  
ATOM    731  OD1 ASN A  49      35.944  17.676  -3.801  1.00  0.93           O  
ATOM    732  ND2 ASN A  49      34.188  17.097  -5.069  1.00  0.93           N  
ATOM    733  H   ASN A  49      32.038  19.951  -4.729  1.00  0.93           H  
ATOM    734  HA  ASN A  49      34.545  20.344  -3.142  1.00  0.93           H  
ATOM    735 1HB  ASN A  49      34.332  19.403  -6.041  1.00  0.93           H  
ATOM    736 2HB  ASN A  49      35.822  19.872  -5.241  1.00  0.93           H  
ATOM    737 1HD2 ASN A  49      34.244  16.134  -4.807  1.00  0.93           H  
ATOM    738 2HD2 ASN A  49      33.474  17.388  -5.708  1.00  0.93           H  
ATOM    739  N   ILE A  50      34.473  22.723  -3.920  1.00  1.07           N  
ATOM    740  CA  ILE A  50      34.271  24.115  -4.315  1.00  1.07           C  
ATOM    741  C   ILE A  50      35.515  24.848  -4.842  1.00  1.07           C  
ATOM    742  O   ILE A  50      35.477  25.464  -5.911  1.00  1.07           O  
ATOM    743  CB  ILE A  50      33.693  24.867  -3.107  1.00  1.07           C  
ATOM    744  CG1 ILE A  50      32.337  24.265  -2.739  1.00  1.07           C  
ATOM    745  CG2 ILE A  50      33.584  26.350  -3.389  1.00  1.07           C  
ATOM    746  CD1 ILE A  50      31.793  24.755  -1.430  1.00  1.07           C  
ATOM    747  H   ILE A  50      35.020  22.549  -3.074  1.00  1.07           H  
ATOM    748  HA  ILE A  50      33.524  24.133  -5.105  1.00  1.07           H  
ATOM    749  HB  ILE A  50      34.335  24.714  -2.258  1.00  1.07           H  
ATOM    750 1HG1 ILE A  50      31.622  24.502  -3.522  1.00  1.07           H  
ATOM    751 2HG1 ILE A  50      32.434  23.188  -2.670  1.00  1.07           H  
ATOM    752 1HG2 ILE A  50      33.184  26.856  -2.511  1.00  1.07           H  
ATOM    753 2HG2 ILE A  50      34.565  26.752  -3.613  1.00  1.07           H  
ATOM    754 3HG2 ILE A  50      32.923  26.513  -4.237  1.00  1.07           H  
ATOM    755 1HD1 ILE A  50      30.836  24.289  -1.234  1.00  1.07           H  
ATOM    756 2HD1 ILE A  50      32.487  24.493  -0.635  1.00  1.07           H  
ATOM    757 3HD1 ILE A  50      31.668  25.834  -1.463  1.00  1.07           H  
ATOM    758  N   ALA A  51      36.595  24.830  -4.071  1.00  1.24           N  
ATOM    759  CA  ALA A  51      37.802  25.587  -4.404  1.00  1.24           C  
ATOM    760  C   ALA A  51      39.019  25.094  -3.635  1.00  1.24           C  
ATOM    761  O   ALA A  51      38.901  24.386  -2.641  1.00  1.24           O  
ATOM    762  CB  ALA A  51      37.599  27.062  -4.103  1.00  1.24           C  
ATOM    763  H   ALA A  51      36.568  24.287  -3.216  1.00  1.24           H  
ATOM    764  HA  ALA A  51      37.998  25.456  -5.468  1.00  1.24           H  
ATOM    765 1HB  ALA A  51      38.497  27.614  -4.376  1.00  1.24           H  
ATOM    766 2HB  ALA A  51      36.754  27.444  -4.670  1.00  1.24           H  
ATOM    767 3HB  ALA A  51      37.409  27.187  -3.037  1.00  1.24           H  
ATOM    768  N   LEU A  52      40.202  25.472  -4.081  1.00  1.42           N  
ATOM    769  CA  LEU A  52      41.369  25.164  -3.277  1.00  1.42           C  
ATOM    770  C   LEU A  52      41.294  26.014  -2.019  1.00  1.42           C  
ATOM    771  O   LEU A  52      40.863  27.165  -2.079  1.00  1.42           O  
ATOM    772  CB  LEU A  52      42.656  25.460  -4.045  1.00  1.42           C  
ATOM    773  CG  LEU A  52      42.893  24.595  -5.288  1.00  1.42           C  
ATOM    774  CD1 LEU A  52      44.145  25.077  -6.005  1.00  1.42           C  
ATOM    775  CD2 LEU A  52      43.027  23.141  -4.865  1.00  1.42           C  
ATOM    776  H   LEU A  52      40.290  26.008  -4.932  1.00  1.42           H  
ATOM    777  HA  LEU A  52      41.346  24.112  -2.995  1.00  1.42           H  
ATOM    778 1HB  LEU A  52      42.639  26.502  -4.361  1.00  1.42           H  
ATOM    779 2HB  LEU A  52      43.501  25.322  -3.370  1.00  1.42           H  
ATOM    780  HG  LEU A  52      42.051  24.697  -5.973  1.00  1.42           H  
ATOM    781 1HD1 LEU A  52      44.313  24.469  -6.894  1.00  1.42           H  
ATOM    782 2HD1 LEU A  52      44.019  26.120  -6.298  1.00  1.42           H  
ATOM    783 3HD1 LEU A  52      45.001  24.989  -5.338  1.00  1.42           H  
ATOM    784 1HD2 LEU A  52      43.193  22.517  -5.744  1.00  1.42           H  
ATOM    785 2HD2 LEU A  52      43.870  23.039  -4.182  1.00  1.42           H  
ATOM    786 3HD2 LEU A  52      42.112  22.823  -4.362  1.00  1.42           H  
ATOM    787  N   CYS A  53      41.690  25.456  -0.884  1.00  1.59           N  
ATOM    788  CA  CYS A  53      41.685  26.214   0.358  1.00  1.59           C  
ATOM    789  C   CYS A  53      42.717  27.345   0.327  1.00  1.59           C  
ATOM    790  O   CYS A  53      43.846  27.094  -0.103  1.00  1.59           O  
ATOM    791  CB  CYS A  53      42.001  25.333   1.557  1.00  1.59           C  
ATOM    792  SG  CYS A  53      41.981  26.253   3.114  1.00  1.59           S  
ATOM    793  H   CYS A  53      42.010  24.498  -0.886  1.00  1.59           H  
ATOM    794  HA  CYS A  53      40.682  26.591   0.494  1.00  1.59           H  
ATOM    795 1HB  CYS A  53      41.275  24.522   1.626  1.00  1.59           H  
ATOM    796 2HB  CYS A  53      42.990  24.892   1.436  1.00  1.59           H  
ATOM    797  HG  CYS A  53      42.784  27.273   2.692  1.00  1.59           H  
ATOM    798  N   PRO A  54      42.342  28.589   0.676  1.00  1.75           N  
ATOM    799  CA  PRO A  54      43.216  29.734   0.806  1.00  1.75           C  
ATOM    800  C   PRO A  54      43.745  29.819   2.233  1.00  1.75           C  
ATOM    801  O   PRO A  54      44.363  28.876   2.726  1.00  1.75           O  
ATOM    802  OXT PRO A  54      43.391  30.754   2.949  1.00  1.75           O  
ATOM    803  CB  PRO A  54      42.279  30.901   0.487  1.00  1.75           C  
ATOM    804  CG  PRO A  54      40.919  30.440   0.991  1.00  1.75           C  
ATOM    805  CD  PRO A  54      40.905  28.928   0.812  1.00  1.75           C  
ATOM    806  HA  PRO A  54      44.037  29.656   0.079  1.00  1.75           H  
ATOM    807 1HB  PRO A  54      42.635  31.815   0.986  1.00  1.75           H  
ATOM    808 2HB  PRO A  54      42.287  31.100  -0.595  1.00  1.75           H  
ATOM    809 1HG  PRO A  54      40.779  30.739   2.040  1.00  1.75           H  
ATOM    810 2HG  PRO A  54      40.120  30.931   0.414  1.00  1.75           H  
ATOM    811 1HD  PRO A  54      40.461  28.461   1.701  1.00  1.75           H  
ATOM    812 2HD  PRO A  54      40.359  28.688  -0.116  1.00  1.75           H  
ENDMDL

