REMARK ID 640357 DOMAINID 633958 MODEL 1 line_12_sample2
MODEL     1
ATOM      1  N   ILE A   1      -0.027  -0.451  -1.478  1.00  4.70           N  
ATOM      2  CA  ILE A   1       0.985   0.040  -0.552  1.00  4.70           C  
ATOM      3  C   ILE A   1       0.865   1.552  -0.431  1.00  4.70           C  
ATOM      4  O   ILE A   1       0.338   2.208  -1.333  1.00  4.70           O  
ATOM      5  CB  ILE A   1       2.379  -0.442  -1.015  1.00  4.70           C  
ATOM      6  CG1 ILE A   1       2.737   0.096  -2.391  1.00  4.70           C  
ATOM      7  CG2 ILE A   1       2.401  -1.924  -1.045  1.00  4.70           C  
ATOM      8  CD1 ILE A   1       4.151  -0.282  -2.840  1.00  4.70           C  
ATOM      9 1H   ILE A   1       0.003  -1.460  -1.504  1.00  4.70           H  
ATOM     10 2H   ILE A   1      -0.937  -0.147  -1.161  1.00  4.70           H  
ATOM     11 3H   ILE A   1       0.151  -0.082  -2.400  1.00  4.70           H  
ATOM     12  HA  ILE A   1       0.798  -0.390   0.433  1.00  4.70           H  
ATOM     13  HB  ILE A   1       3.131  -0.084  -0.315  1.00  4.70           H  
ATOM     14 1HG1 ILE A   1       2.024  -0.281  -3.122  1.00  4.70           H  
ATOM     15 2HG1 ILE A   1       2.664   1.183  -2.365  1.00  4.70           H  
ATOM     16 1HG2 ILE A   1       3.385  -2.256  -1.345  1.00  4.70           H  
ATOM     17 2HG2 ILE A   1       2.169  -2.292  -0.070  1.00  4.70           H  
ATOM     18 3HG2 ILE A   1       1.657  -2.279  -1.755  1.00  4.70           H  
ATOM     19 1HD1 ILE A   1       4.346   0.141  -3.823  1.00  4.70           H  
ATOM     20 2HD1 ILE A   1       4.874   0.086  -2.145  1.00  4.70           H  
ATOM     21 3HD1 ILE A   1       4.235  -1.365  -2.891  1.00  4.70           H  
ATOM     22  N   GLU A   2       1.320   2.106   0.695  1.00  6.65           N  
ATOM     23  CA  GLU A   2       1.134   3.556   0.928  1.00  6.65           C  
ATOM     24  C   GLU A   2       2.372   4.299   1.416  1.00  6.65           C  
ATOM     25  O   GLU A   2       3.229   3.728   2.079  1.00  6.65           O  
ATOM     26  CB  GLU A   2      -0.000   3.796   1.938  1.00  6.65           C  
ATOM     27  CG  GLU A   2      -1.386   3.305   1.494  1.00  6.65           C  
ATOM     28  CD  GLU A   2      -2.486   3.629   2.489  1.00  6.65           C  
ATOM     29  OE1 GLU A   2      -2.198   4.233   3.494  1.00  6.65           O  
ATOM     30  OE2 GLU A   2      -3.613   3.270   2.235  1.00  6.65           O  
ATOM     31  H   GLU A   2       1.772   1.501   1.389  1.00  6.65           H  
ATOM     32  HA  GLU A   2       0.842   4.012  -0.017  1.00  6.65           H  
ATOM     33 1HB  GLU A   2       0.243   3.295   2.877  1.00  6.65           H  
ATOM     34 2HB  GLU A   2      -0.075   4.863   2.150  1.00  6.65           H  
ATOM     35 1HG  GLU A   2      -1.629   3.761   0.534  1.00  6.65           H  
ATOM     36 2HG  GLU A   2      -1.351   2.228   1.355  1.00  6.65           H  
ATOM     37  N   VAL A   3       2.447   5.596   1.121  1.00  9.66           N  
ATOM     38  CA  VAL A   3       3.569   6.407   1.596  1.00  9.66           C  
ATOM     39  C   VAL A   3       3.134   7.445   2.631  1.00  9.66           C  
ATOM     40  O   VAL A   3       2.161   8.175   2.429  1.00  9.66           O  
ATOM     41  CB  VAL A   3       4.281   7.098   0.417  1.00  9.66           C  
ATOM     42  CG1 VAL A   3       5.391   7.966   0.919  1.00  9.66           C  
ATOM     43  CG2 VAL A   3       4.861   6.063  -0.475  1.00  9.66           C  
ATOM     44  H   VAL A   3       1.718   6.026   0.569  1.00  9.66           H  
ATOM     45  HA  VAL A   3       4.290   5.747   2.066  1.00  9.66           H  
ATOM     46  HB  VAL A   3       3.572   7.719  -0.127  1.00  9.66           H  
ATOM     47 1HG1 VAL A   3       5.895   8.440   0.081  1.00  9.66           H  
ATOM     48 2HG1 VAL A   3       4.990   8.726   1.566  1.00  9.66           H  
ATOM     49 3HG1 VAL A   3       6.097   7.347   1.469  1.00  9.66           H  
ATOM     50 1HG2 VAL A   3       5.376   6.540  -1.307  1.00  9.66           H  
ATOM     51 2HG2 VAL A   3       5.572   5.484   0.109  1.00  9.66           H  
ATOM     52 3HG2 VAL A   3       4.075   5.416  -0.858  1.00  9.66           H  
ATOM     53  N   ASP A   4       3.858   7.465   3.752  1.00 13.69           N  
ATOM     54  CA  ASP A   4       3.611   8.365   4.874  1.00 13.69           C  
ATOM     55  C   ASP A   4       4.168   9.761   4.601  1.00 13.69           C  
ATOM     56  O   ASP A   4       4.890   9.982   3.630  1.00 13.69           O  
ATOM     57  CB  ASP A   4       4.203   7.769   6.163  1.00 13.69           C  
ATOM     58  CG  ASP A   4       3.557   8.292   7.486  1.00 13.69           C  
ATOM     59  OD1 ASP A   4       2.748   9.191   7.415  1.00 13.69           O  
ATOM     60  OD2 ASP A   4       3.885   7.779   8.528  1.00 13.69           O  
ATOM     61  H   ASP A   4       4.639   6.811   3.821  1.00 13.69           H  
ATOM     62  HA  ASP A   4       2.532   8.455   5.007  1.00 13.69           H  
ATOM     63 1HB  ASP A   4       4.107   6.681   6.131  1.00 13.69           H  
ATOM     64 2HB  ASP A   4       5.271   7.990   6.194  1.00 13.69           H  
ATOM     65  N   GLU A   5       3.861  10.693   5.488  1.00 18.14           N  
ATOM     66  CA  GLU A   5       4.283  12.086   5.339  1.00 18.14           C  
ATOM     67  C   GLU A   5       5.801  12.244   5.273  1.00 18.14           C  
ATOM     68  O   GLU A   5       6.306  13.128   4.582  1.00 18.14           O  
ATOM     69  CB  GLU A   5       3.744  12.930   6.499  1.00 18.14           C  
ATOM     70  CG  GLU A   5       2.232  13.137   6.482  1.00 18.14           C  
ATOM     71  CD  GLU A   5       1.720  13.955   7.650  1.00 18.14           C  
ATOM     72  OE1 GLU A   5       2.493  14.279   8.523  1.00 18.14           O  
ATOM     73  OE2 GLU A   5       0.548  14.257   7.663  1.00 18.14           O  
ATOM     74  H   GLU A   5       3.276  10.409   6.275  1.00 18.14           H  
ATOM     75  HA  GLU A   5       3.864  12.467   4.409  1.00 18.14           H  
ATOM     76 1HB  GLU A   5       4.005  12.452   7.444  1.00 18.14           H  
ATOM     77 2HB  GLU A   5       4.220  13.910   6.485  1.00 18.14           H  
ATOM     78 1HG  GLU A   5       1.956  13.635   5.554  1.00 18.14           H  
ATOM     79 2HG  GLU A   5       1.753  12.158   6.494  1.00 18.14           H  
ATOM     80  N   ASN A   6       6.534  11.391   5.985  1.00 21.89           N  
ATOM     81  CA  ASN A   6       7.991  11.478   5.996  1.00 21.89           C  
ATOM     82  C   ASN A   6       8.653  10.642   4.892  1.00 21.89           C  
ATOM     83  O   ASN A   6       9.871  10.469   4.889  1.00 21.89           O  
ATOM     84  CB  ASN A   6       8.535  11.092   7.357  1.00 21.89           C  
ATOM     85  CG  ASN A   6       8.352   9.632   7.717  1.00 21.89           C  
ATOM     86  OD1 ASN A   6       7.969   8.765   6.909  1.00 21.89           O  
ATOM     87  ND2 ASN A   6       8.625   9.336   8.968  1.00 21.89           N  
ATOM     88  H   ASN A   6       6.060  10.686   6.531  1.00 21.89           H  
ATOM     89  HA  ASN A   6       8.268  12.518   5.808  1.00 21.89           H  
ATOM     90 1HB  ASN A   6       9.599  11.323   7.391  1.00 21.89           H  
ATOM     91 2HB  ASN A   6       8.048  11.701   8.119  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6       8.526   8.393   9.296  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6       8.929  10.052   9.598  1.00 21.89           H  
ATOM     94  N   GLY A   7       7.855  10.105   3.964  1.00 24.05           N  
ATOM     95  CA  GLY A   7       8.373   9.297   2.865  1.00 24.05           C  
ATOM     96  C   GLY A   7       8.414   7.783   3.129  1.00 24.05           C  
ATOM     97  O   GLY A   7       8.671   7.006   2.207  1.00 24.05           O  
ATOM     98  H   GLY A   7       6.849  10.266   3.990  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       7.756   9.484   1.986  1.00 24.05           H  
ATOM    100 2HA  GLY A   7       9.373   9.644   2.612  1.00 24.05           H  
ATOM    101  N   THR A   8       8.166   7.347   4.366  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.194   5.910   4.658  1.00 24.67           C  
ATOM    103  C   THR A   8       7.172   5.149   3.824  1.00 24.67           C  
ATOM    104  O   THR A   8       5.998   5.531   3.769  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.928   5.605   6.151  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.896   6.263   6.961  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.979   4.102   6.417  1.00 24.67           C  
ATOM    108  H   THR A   8       7.985   8.010   5.119  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.185   5.529   4.405  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.938   5.976   6.424  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.661   7.204   7.001  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.789   3.916   7.472  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.225   3.589   5.824  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.965   3.721   6.155  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.612   4.062   3.193  1.00 24.07           N  
ATOM    116  CA  LEU A   9       6.726   3.234   2.381  1.00 24.07           C  
ATOM    117  C   LEU A   9       6.245   1.990   3.127  1.00 24.07           C  
ATOM    118  O   LEU A   9       7.040   1.164   3.584  1.00 24.07           O  
ATOM    119  CB  LEU A   9       7.420   2.851   1.073  1.00 24.07           C  
ATOM    120  CG  LEU A   9       6.646   1.901   0.149  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       5.378   2.549  -0.319  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       7.527   1.571  -1.044  1.00 24.07           C  
ATOM    123  H   LEU A   9       8.588   3.810   3.276  1.00 24.07           H  
ATOM    124  HA  LEU A   9       5.848   3.826   2.127  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       7.621   3.764   0.512  1.00 24.07           H  
ATOM    126 2HB  LEU A   9       8.370   2.378   1.311  1.00 24.07           H  
ATOM    127  HG  LEU A   9       6.378   0.998   0.696  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       4.829   1.893  -0.952  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       4.777   2.793   0.526  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       5.625   3.437  -0.866  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       7.006   0.904  -1.719  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       7.776   2.490  -1.573  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       8.443   1.092  -0.696  1.00 24.07           H  
ATOM    134  N   ASP A  10       4.927   1.895   3.264  1.00 21.93           N  
ATOM    135  CA  ASP A  10       4.222   0.825   3.948  1.00 21.93           C  
ATOM    136  C   ASP A  10       3.924  -0.329   2.989  1.00 21.93           C  
ATOM    137  O   ASP A  10       2.942  -0.305   2.230  1.00 21.93           O  
ATOM    138  CB  ASP A  10       2.919   1.379   4.549  1.00 21.93           C  
ATOM    139  CG  ASP A  10       2.097   0.378   5.371  1.00 21.93           C  
ATOM    140  OD1 ASP A  10       2.403  -0.783   5.333  1.00 21.93           O  
ATOM    141  OD2 ASP A  10       1.168   0.793   6.024  1.00 21.93           O  
ATOM    142  H   ASP A  10       4.363   2.629   2.856  1.00 21.93           H  
ATOM    143  HA  ASP A  10       4.854   0.452   4.755  1.00 21.93           H  
ATOM    144 1HB  ASP A  10       3.160   2.228   5.188  1.00 21.93           H  
ATOM    145 2HB  ASP A  10       2.290   1.765   3.746  1.00 21.93           H  
ATOM    146  N   LEU A  11       4.770  -1.360   3.019  1.00 18.20           N  
ATOM    147  CA  LEU A  11       4.665  -2.475   2.079  1.00 18.20           C  
ATOM    148  C   LEU A  11       3.664  -3.557   2.476  1.00 18.20           C  
ATOM    149  O   LEU A  11       4.014  -4.718   2.710  1.00 18.20           O  
ATOM    150  CB  LEU A  11       6.041  -3.086   1.842  1.00 18.20           C  
ATOM    151  CG  LEU A  11       7.022  -2.145   1.193  1.00 18.20           C  
ATOM    152  CD1 LEU A  11       8.370  -2.800   1.076  1.00 18.20           C  
ATOM    153  CD2 LEU A  11       6.481  -1.799  -0.167  1.00 18.20           C  
ATOM    154  H   LEU A  11       5.531  -1.339   3.687  1.00 18.20           H  
ATOM    155  HA  LEU A  11       4.338  -2.061   1.129  1.00 18.20           H  
ATOM    156 1HB  LEU A  11       6.458  -3.401   2.798  1.00 18.20           H  
ATOM    157 2HB  LEU A  11       5.940  -3.962   1.203  1.00 18.20           H  
ATOM    158  HG  LEU A  11       7.134  -1.238   1.797  1.00 18.20           H  
ATOM    159 1HD1 LEU A  11       9.068  -2.114   0.597  1.00 18.20           H  
ATOM    160 2HD1 LEU A  11       8.737  -3.053   2.070  1.00 18.20           H  
ATOM    161 3HD1 LEU A  11       8.280  -3.703   0.476  1.00 18.20           H  
ATOM    162 1HD2 LEU A  11       7.165  -1.141  -0.663  1.00 18.20           H  
ATOM    163 2HD2 LEU A  11       6.378  -2.702  -0.747  1.00 18.20           H  
ATOM    164 3HD2 LEU A  11       5.509  -1.315  -0.065  1.00 18.20           H  
ATOM    165  N   SER A  12       2.392  -3.175   2.435  1.00 13.75           N  
ATOM    166  CA  SER A  12       1.250  -4.032   2.769  1.00 13.75           C  
ATOM    167  C   SER A  12       1.157  -5.247   1.833  1.00 13.75           C  
ATOM    168  O   SER A  12       0.572  -6.277   2.171  1.00 13.75           O  
ATOM    169  CB  SER A  12      -0.022  -3.212   2.679  1.00 13.75           C  
ATOM    170  OG  SER A  12      -0.288  -2.842   1.343  1.00 13.75           O  
ATOM    171  H   SER A  12       2.242  -2.185   2.233  1.00 13.75           H  
ATOM    172  HA  SER A  12       1.376  -4.388   3.793  1.00 13.75           H  
ATOM    173 1HB  SER A  12      -0.860  -3.776   3.083  1.00 13.75           H  
ATOM    174 2HB  SER A  12       0.097  -2.312   3.290  1.00 13.75           H  
ATOM    175  HG  SER A  12      -0.633  -3.637   0.924  1.00 13.75           H  
ATOM    176  N   MET A  13       1.809  -5.127   0.677  1.00  9.95           N  
ATOM    177  CA  MET A  13       1.912  -6.139  -0.368  1.00  9.95           C  
ATOM    178  C   MET A  13       2.608  -7.419   0.091  1.00  9.95           C  
ATOM    179  O   MET A  13       2.554  -8.436  -0.597  1.00  9.95           O  
ATOM    180  CB  MET A  13       2.660  -5.541  -1.553  1.00  9.95           C  
ATOM    181  CG  MET A  13       4.112  -5.195  -1.236  1.00  9.95           C  
ATOM    182  SD  MET A  13       4.988  -4.458  -2.608  1.00  9.95           S  
ATOM    183  CE  MET A  13       5.214  -5.885  -3.637  1.00  9.95           C  
ATOM    184  H   MET A  13       2.266  -4.243   0.516  1.00  9.95           H  
ATOM    185  HA  MET A  13       0.903  -6.408  -0.681  1.00  9.95           H  
ATOM    186 1HB  MET A  13       2.664  -6.255  -2.374  1.00  9.95           H  
ATOM    187 2HB  MET A  13       2.154  -4.652  -1.901  1.00  9.95           H  
ATOM    188 1HG  MET A  13       4.150  -4.512  -0.391  1.00  9.95           H  
ATOM    189 2HG  MET A  13       4.629  -6.095  -0.957  1.00  9.95           H  
ATOM    190 1HE  MET A  13       5.749  -5.599  -4.542  1.00  9.95           H  
ATOM    191 2HE  MET A  13       5.791  -6.637  -3.093  1.00  9.95           H  
ATOM    192 3HE  MET A  13       4.242  -6.299  -3.904  1.00  9.95           H  
ATOM    193  N   HIS A  14       3.268  -7.370   1.247  1.00  7.52           N  
ATOM    194  CA  HIS A  14       3.936  -8.536   1.798  1.00  7.52           C  
ATOM    195  C   HIS A  14       2.963  -9.526   2.456  1.00  7.52           C  
ATOM    196  O   HIS A  14       3.335 -10.669   2.730  1.00  7.52           O  
ATOM    197  CB  HIS A  14       4.995  -8.101   2.808  1.00  7.52           C  
ATOM    198  CG  HIS A  14       6.165  -7.402   2.176  1.00  7.52           C  
ATOM    199  ND1 HIS A  14       7.119  -6.736   2.911  1.00  7.52           N  
ATOM    200  CD2 HIS A  14       6.537  -7.284   0.880  1.00  7.52           C  
ATOM    201  CE1 HIS A  14       8.025  -6.234   2.095  1.00  7.52           C  
ATOM    202  NE2 HIS A  14       7.696  -6.554   0.857  1.00  7.52           N  
ATOM    203  H   HIS A  14       3.318  -6.492   1.765  1.00  7.52           H  
ATOM    204  HA  HIS A  14       4.444  -9.067   0.995  1.00  7.52           H  
ATOM    205 1HB  HIS A  14       4.542  -7.418   3.531  1.00  7.52           H  
ATOM    206 2HB  HIS A  14       5.360  -8.968   3.354  1.00  7.52           H  
ATOM    207  HD1 HIS A  14       7.137  -6.640   3.905  1.00  7.52           H  
ATOM    208  HD2 HIS A  14       6.103  -7.648  -0.049  1.00  7.52           H  
ATOM    209  HE1 HIS A  14       8.865  -5.666   2.487  1.00  7.52           H  
ATOM    210  N   LYS A  15       1.738  -9.089   2.761  1.00  6.40           N  
ATOM    211  CA  LYS A  15       0.780  -9.976   3.421  1.00  6.40           C  
ATOM    212  C   LYS A  15      -0.017 -10.803   2.416  1.00  6.40           C  
ATOM    213  O   LYS A  15      -0.675 -10.258   1.531  1.00  6.40           O  
ATOM    214  CB  LYS A  15      -0.179  -9.179   4.303  1.00  6.40           C  
ATOM    215  CG  LYS A  15      -1.161 -10.044   5.102  1.00  6.40           C  
ATOM    216  CD  LYS A  15      -2.044  -9.192   6.012  1.00  6.40           C  
ATOM    217  CE  LYS A  15      -3.035 -10.051   6.792  1.00  6.40           C  
ATOM    218  NZ  LYS A  15      -3.901  -9.230   7.684  1.00  6.40           N  
ATOM    219  H   LYS A  15       1.451  -8.141   2.515  1.00  6.40           H  
ATOM    220  HA  LYS A  15       1.332 -10.668   4.055  1.00  6.40           H  
ATOM    221 1HB  LYS A  15       0.392  -8.577   5.008  1.00  6.40           H  
ATOM    222 2HB  LYS A  15      -0.758  -8.493   3.681  1.00  6.40           H  
ATOM    223 1HG  LYS A  15      -1.795 -10.604   4.412  1.00  6.40           H  
ATOM    224 2HG  LYS A  15      -0.603 -10.756   5.709  1.00  6.40           H  
ATOM    225 1HD  LYS A  15      -1.420  -8.643   6.718  1.00  6.40           H  
ATOM    226 2HD  LYS A  15      -2.598  -8.472   5.408  1.00  6.40           H  
ATOM    227 1HE  LYS A  15      -3.665 -10.595   6.089  1.00  6.40           H  
ATOM    228 2HE  LYS A  15      -2.483 -10.769   7.399  1.00  6.40           H  
ATOM    229 1HZ  LYS A  15      -4.541  -9.834   8.182  1.00  6.40           H  
ATOM    230 2HZ  LYS A  15      -3.325  -8.730   8.347  1.00  6.40           H  
ATOM    231 3HZ  LYS A  15      -4.425  -8.569   7.131  1.00  6.40           H  
ATOM    232  N   HIS A  16       0.024 -12.126   2.580  1.00  6.40           N  
ATOM    233  CA  HIS A  16      -0.671 -13.038   1.676  1.00  6.40           C  
ATOM    234  C   HIS A  16      -1.434 -14.130   2.415  1.00  6.40           C  
ATOM    235  O   HIS A  16      -1.023 -14.587   3.482  1.00  6.40           O  
ATOM    236  CB  HIS A  16       0.318 -13.718   0.716  1.00  6.40           C  
ATOM    237  CG  HIS A  16       1.021 -12.789  -0.231  1.00  6.40           C  
ATOM    238  ND1 HIS A  16       0.480 -12.416  -1.446  1.00  6.40           N  
ATOM    239  CD2 HIS A  16       2.215 -12.160  -0.143  1.00  6.40           C  
ATOM    240  CE1 HIS A  16       1.314 -11.594  -2.058  1.00  6.40           C  
ATOM    241  NE2 HIS A  16       2.373 -11.428  -1.292  1.00  6.40           N  
ATOM    242  H   HIS A  16       0.578 -12.506   3.334  1.00  6.40           H  
ATOM    243  HA  HIS A  16      -1.393 -12.480   1.081  1.00  6.40           H  
ATOM    244 1HB  HIS A  16       1.076 -14.245   1.296  1.00  6.40           H  
ATOM    245 2HB  HIS A  16      -0.214 -14.467   0.126  1.00  6.40           H  
ATOM    246  HD2 HIS A  16       2.920 -12.224   0.683  1.00  6.40           H  
ATOM    247  HE1 HIS A  16       1.157 -11.134  -3.031  1.00  6.40           H  
ATOM    248  HE2 HIS A  16       3.174 -10.849  -1.508  1.00  6.40           H  
ATOM    249  N   ARG A  17      -2.537 -14.556   1.813  1.00  7.52           N  
ATOM    250  CA  ARG A  17      -3.349 -15.667   2.292  1.00  7.52           C  
ATOM    251  C   ARG A  17      -3.166 -16.853   1.357  1.00  7.52           C  
ATOM    252  O   ARG A  17      -3.120 -16.674   0.140  1.00  7.52           O  
ATOM    253  CB  ARG A  17      -4.819 -15.274   2.350  1.00  7.52           C  
ATOM    254  CG  ARG A  17      -5.768 -16.353   2.866  1.00  7.52           C  
ATOM    255  CD  ARG A  17      -7.160 -15.833   3.016  1.00  7.52           C  
ATOM    256  NE  ARG A  17      -8.083 -16.862   3.482  1.00  7.52           N  
ATOM    257  CZ  ARG A  17      -9.400 -16.668   3.711  1.00  7.52           C  
ATOM    258  NH1 ARG A  17      -9.936 -15.482   3.518  1.00  7.52           N  
ATOM    259  NH2 ARG A  17     -10.153 -17.670   4.128  1.00  7.52           N  
ATOM    260  H   ARG A  17      -2.812 -14.099   0.955  1.00  7.52           H  
ATOM    261  HA  ARG A  17      -3.018 -15.950   3.291  1.00  7.52           H  
ATOM    262 1HB  ARG A  17      -4.934 -14.401   2.989  1.00  7.52           H  
ATOM    263 2HB  ARG A  17      -5.157 -14.997   1.352  1.00  7.52           H  
ATOM    264 1HG  ARG A  17      -5.791 -17.186   2.159  1.00  7.52           H  
ATOM    265 2HG  ARG A  17      -5.422 -16.710   3.836  1.00  7.52           H  
ATOM    266 1HD  ARG A  17      -7.169 -15.015   3.734  1.00  7.52           H  
ATOM    267 2HD  ARG A  17      -7.512 -15.473   2.050  1.00  7.52           H  
ATOM    268  HE  ARG A  17      -7.710 -17.789   3.637  1.00  7.52           H  
ATOM    269 1HH1 ARG A  17      -9.362 -14.713   3.200  1.00  7.52           H  
ATOM    270 2HH1 ARG A  17     -10.920 -15.339   3.691  1.00  7.52           H  
ATOM    271 1HH2 ARG A  17      -9.743 -18.583   4.276  1.00  7.52           H  
ATOM    272 2HH2 ARG A  17     -11.137 -17.526   4.298  1.00  7.52           H  
ATOM    273  N   LYS A  18      -3.027 -18.056   1.905  1.00  9.95           N  
ATOM    274  CA  LYS A  18      -2.887 -19.226   1.042  1.00  9.95           C  
ATOM    275  C   LYS A  18      -4.084 -19.345   0.109  1.00  9.95           C  
ATOM    276  O   LYS A  18      -5.233 -19.266   0.545  1.00  9.95           O  
ATOM    277  CB  LYS A  18      -2.732 -20.514   1.851  1.00  9.95           C  
ATOM    278  CG  LYS A  18      -2.513 -21.752   0.970  1.00  9.95           C  
ATOM    279  CD  LYS A  18      -2.284 -23.017   1.777  1.00  9.95           C  
ATOM    280  CE  LYS A  18      -2.096 -24.219   0.849  1.00  9.95           C  
ATOM    281  NZ  LYS A  18      -1.865 -25.478   1.610  1.00  9.95           N  
ATOM    282  H   LYS A  18      -3.038 -18.162   2.909  1.00  9.95           H  
ATOM    283  HA  LYS A  18      -1.996 -19.098   0.426  1.00  9.95           H  
ATOM    284 1HB  LYS A  18      -1.886 -20.426   2.531  1.00  9.95           H  
ATOM    285 2HB  LYS A  18      -3.626 -20.681   2.450  1.00  9.95           H  
ATOM    286 1HG  LYS A  18      -3.393 -21.905   0.342  1.00  9.95           H  
ATOM    287 2HG  LYS A  18      -1.657 -21.586   0.319  1.00  9.95           H  
ATOM    288 1HD  LYS A  18      -1.397 -22.902   2.401  1.00  9.95           H  
ATOM    289 2HD  LYS A  18      -3.143 -23.198   2.421  1.00  9.95           H  
ATOM    290 1HE  LYS A  18      -2.988 -24.334   0.232  1.00  9.95           H  
ATOM    291 2HE  LYS A  18      -1.240 -24.037   0.199  1.00  9.95           H  
ATOM    292 1HZ  LYS A  18      -1.747 -26.245   0.964  1.00  9.95           H  
ATOM    293 2HZ  LYS A  18      -1.033 -25.383   2.176  1.00  9.95           H  
ATOM    294 3HZ  LYS A  18      -2.658 -25.662   2.208  1.00  9.95           H  
ATOM    295  N   ARG A  19      -3.806 -19.531  -1.175  1.00 13.76           N  
ATOM    296  CA  ARG A  19      -4.849 -19.655  -2.180  1.00 13.76           C  
ATOM    297  C   ARG A  19      -5.353 -21.087  -2.286  1.00 13.76           C  
ATOM    298  O   ARG A  19      -4.607 -22.033  -2.041  1.00 13.76           O  
ATOM    299  CB  ARG A  19      -4.321 -19.195  -3.529  1.00 13.76           C  
ATOM    300  CG  ARG A  19      -3.936 -17.716  -3.573  1.00 13.76           C  
ATOM    301  CD  ARG A  19      -3.402 -17.303  -4.905  1.00 13.76           C  
ATOM    302  NE  ARG A  19      -2.995 -15.904  -4.907  1.00 13.76           N  
ATOM    303  CZ  ARG A  19      -2.456 -15.256  -5.959  1.00 13.76           C  
ATOM    304  NH1 ARG A  19      -2.266 -15.886  -7.097  1.00 13.76           N  
ATOM    305  NH2 ARG A  19      -2.116 -13.984  -5.845  1.00 13.76           N  
ATOM    306  H   ARG A  19      -2.840 -19.574  -1.461  1.00 13.76           H  
ATOM    307  HA  ARG A  19      -5.682 -19.013  -1.892  1.00 13.76           H  
ATOM    308 1HB  ARG A  19      -3.443 -19.783  -3.798  1.00 13.76           H  
ATOM    309 2HB  ARG A  19      -5.076 -19.368  -4.294  1.00 13.76           H  
ATOM    310 1HG  ARG A  19      -4.816 -17.110  -3.356  1.00 13.76           H  
ATOM    311 2HG  ARG A  19      -3.171 -17.519  -2.817  1.00 13.76           H  
ATOM    312 1HD  ARG A  19      -2.533 -17.913  -5.154  1.00 13.76           H  
ATOM    313 2HD  ARG A  19      -4.170 -17.437  -5.665  1.00 13.76           H  
ATOM    314  HE  ARG A  19      -3.121 -15.381  -4.048  1.00 13.76           H  
ATOM    315 1HH1 ARG A  19      -2.524 -16.858  -7.185  1.00 13.76           H  
ATOM    316 2HH1 ARG A  19      -1.861 -15.398  -7.883  1.00 13.76           H  
ATOM    317 1HH2 ARG A  19      -2.260 -13.500  -4.967  1.00 13.76           H  
ATOM    318 2HH2 ARG A  19      -1.712 -13.497  -6.630  1.00 13.76           H  
ATOM    319  N   GLU A  20      -6.613 -21.241  -2.696  1.00 18.20           N  
ATOM    320  CA  GLU A  20      -7.203 -22.563  -2.931  1.00 18.20           C  
ATOM    321  C   GLU A  20      -6.491 -23.308  -4.064  1.00 18.20           C  
ATOM    322  O   GLU A  20      -6.348 -24.535  -4.048  1.00 18.20           O  
ATOM    323  CB  GLU A  20      -8.691 -22.418  -3.268  1.00 18.20           C  
ATOM    324  CG  GLU A  20      -9.559 -21.959  -2.096  1.00 18.20           C  
ATOM    325  CD  GLU A  20     -11.018 -21.781  -2.466  1.00 18.20           C  
ATOM    326  OE1 GLU A  20     -11.333 -21.862  -3.630  1.00 18.20           O  
ATOM    327  OE2 GLU A  20     -11.813 -21.567  -1.580  1.00 18.20           O  
ATOM    328  H   GLU A  20      -7.180 -20.421  -2.846  1.00 18.20           H  
ATOM    329  HA  GLU A  20      -7.104 -23.151  -2.021  1.00 18.20           H  
ATOM    330 1HB  GLU A  20      -8.812 -21.701  -4.078  1.00 18.20           H  
ATOM    331 2HB  GLU A  20      -9.078 -23.376  -3.619  1.00 18.20           H  
ATOM    332 1HG  GLU A  20      -9.487 -22.696  -1.297  1.00 18.20           H  
ATOM    333 2HG  GLU A  20      -9.167 -21.015  -1.719  1.00 18.20           H  
ATOM    334  N   ASN A  21      -6.022 -22.558  -5.056  1.00 21.93           N  
ATOM    335  CA  ASN A  21      -5.360 -23.135  -6.218  1.00 21.93           C  
ATOM    336  C   ASN A  21      -3.925 -23.498  -5.864  1.00 21.93           C  
ATOM    337  O   ASN A  21      -2.978 -22.817  -6.249  1.00 21.93           O  
ATOM    338  CB  ASN A  21      -5.412 -22.169  -7.388  1.00 21.93           C  
ATOM    339  CG  ASN A  21      -4.999 -22.771  -8.712  1.00 21.93           C  
ATOM    340  OD1 ASN A  21      -4.835 -23.987  -8.865  1.00 21.93           O  
ATOM    341  ND2 ASN A  21      -4.857 -21.914  -9.694  1.00 21.93           N  
ATOM    342  H   ASN A  21      -6.148 -21.560  -5.002  1.00 21.93           H  
ATOM    343  HA  ASN A  21      -5.877 -24.056  -6.494  1.00 21.93           H  
ATOM    344 1HB  ASN A  21      -6.426 -21.778  -7.486  1.00 21.93           H  
ATOM    345 2HB  ASN A  21      -4.759 -21.323  -7.176  1.00 21.93           H  
ATOM    346 1HD2 ASN A  21      -4.617 -22.229 -10.609  1.00 21.93           H  
ATOM    347 2HD2 ASN A  21      -5.012 -20.939  -9.531  1.00 21.93           H  
ATOM    348  N   ALA A  22      -3.789 -24.577  -5.100  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -2.512 -25.080  -4.600  1.00 24.07           C  
ATOM    350  C   ALA A  22      -1.545 -25.453  -5.719  1.00 24.07           C  
ATOM    351  O   ALA A  22      -0.330 -25.329  -5.557  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -2.744 -26.286  -3.710  1.00 24.07           C  
ATOM    353  H   ALA A  22      -4.657 -25.031  -4.812  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -2.050 -24.287  -4.012  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -1.792 -26.636  -3.312  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -3.406 -26.004  -2.890  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -3.206 -27.075  -4.287  1.00 24.07           H  
ATOM    358  N   PHE A  23      -2.080 -25.932  -6.844  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.249 -26.373  -7.961  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.678 -25.789  -9.317  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.286 -26.505 -10.112  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.268 -27.899  -8.047  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.803 -28.555  -6.784  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.720 -29.005  -5.850  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.543 -28.693  -6.507  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.305 -29.583  -4.670  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.964 -29.269  -5.327  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.037 -29.715  -4.407  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.086 -25.985  -6.920  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.222 -26.065  -7.766  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.281 -28.239  -8.258  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.629 -28.230  -8.865  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.783 -28.895  -6.057  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       1.276 -28.333  -7.230  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.038 -29.932  -3.945  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.029 -29.368  -5.120  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       0.370 -30.167  -3.475  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.413 -24.498  -9.601  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.797 -23.795 -10.812  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.196 -24.446 -12.046  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.107 -25.021 -11.985  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.182 -22.405 -10.615  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.003 -22.264  -9.134  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.661 -23.649  -8.657  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.891 -23.756 -10.879  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.236 -22.336 -11.178  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.853 -21.644 -11.032  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.215 -21.531  -8.907  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.929 -21.888  -8.669  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.415 -23.846  -8.724  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.025 -23.714  -7.656  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.884 -24.327 -13.177  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.357 -24.843 -14.431  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.029 -24.164 -14.724  1.00 24.67           C  
ATOM    395  O   SER A  25       0.127 -22.970 -14.466  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.328 -24.597 -15.563  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.780 -25.010 -16.785  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.780 -23.863 -13.170  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.186 -25.916 -14.329  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.254 -25.138 -15.374  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.569 -23.536 -15.611  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.972 -24.481 -16.906  1.00 24.67           H  
ATOM    403  N   SER A  26       0.924 -24.917 -15.263  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.234 -24.349 -15.558  1.00 24.67           C  
ATOM    405  C   SER A  26       2.132 -23.149 -16.488  1.00 24.67           C  
ATOM    406  O   SER A  26       1.380 -23.163 -17.463  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.136 -25.394 -16.183  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.375 -24.835 -16.538  1.00 24.67           O  
ATOM    409  H   SER A  26       0.742 -25.890 -15.453  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.681 -24.017 -14.620  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.289 -26.212 -15.481  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.654 -25.805 -17.069  1.00 24.67           H  
ATOM    413  HG  SER A  26       4.177 -24.071 -17.109  1.00 24.67           H  
ATOM    414  N   SER A  27       2.909 -22.122 -16.165  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.987 -20.888 -16.935  1.00 24.67           C  
ATOM    416  C   SER A  27       3.571 -21.080 -18.320  1.00 24.67           C  
ATOM    417  O   SER A  27       4.496 -21.872 -18.507  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.813 -19.851 -16.204  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.977 -18.696 -16.997  1.00 24.67           O  
ATOM    420  H   SER A  27       3.477 -22.206 -15.335  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.974 -20.501 -17.049  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.313 -19.587 -15.273  1.00 24.67           H  
ATOM    423 2HB  SER A  27       4.789 -20.265 -15.949  1.00 24.67           H  
ATOM    424  HG  SER A  27       4.230 -17.996 -16.384  1.00 24.67           H  
ATOM    425  N   SER A  28       3.073 -20.288 -19.278  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.599 -20.266 -20.645  1.00 24.67           C  
ATOM    427  C   SER A  28       5.032 -19.758 -20.672  1.00 24.67           C  
ATOM    428  O   SER A  28       5.754 -19.946 -21.649  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.791 -19.312 -21.509  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.031 -17.946 -21.144  1.00 24.67           O  
ATOM    431  H   SER A  28       2.304 -19.679 -19.037  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.568 -21.275 -21.056  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.041 -19.461 -22.560  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.734 -19.537 -21.390  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.251 -17.456 -21.447  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.411 -19.062 -19.600  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.707 -18.444 -19.418  1.00 24.67           C  
ATOM    438  C   CYS A  29       7.000 -17.382 -20.474  1.00 24.67           C  
ATOM    439  O   CYS A  29       8.160 -17.044 -20.717  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.796 -19.516 -19.419  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.548 -20.781 -18.129  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.754 -18.961 -18.833  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.714 -17.960 -18.442  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.847 -20.012 -20.385  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.760 -19.046 -19.246  1.00 24.67           H  
ATOM    446  HG  CYS A  29       6.336 -21.217 -18.547  1.00 24.67           H  
ATOM    447  N   SER A  30       5.943 -16.800 -21.052  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.123 -15.711 -21.995  1.00 24.67           C  
ATOM    449  C   SER A  30       6.809 -14.552 -21.282  1.00 24.67           C  
ATOM    450  O   SER A  30       6.528 -14.286 -20.113  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.780 -15.253 -22.526  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.130 -16.287 -23.215  1.00 24.67           O  
ATOM    453  H   SER A  30       5.002 -17.151 -20.868  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.752 -16.050 -22.818  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.157 -14.915 -21.700  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.930 -14.403 -23.193  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.851 -16.922 -22.531  1.00 24.67           H  
ATOM    458  N   SER A  31       7.691 -13.853 -21.987  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.381 -12.706 -21.406  1.00 24.67           C  
ATOM    460  C   SER A  31       7.654 -11.408 -21.653  1.00 24.67           C  
ATOM    461  O   SER A  31       7.004 -11.235 -22.686  1.00 24.67           O  
ATOM    462  CB  SER A  31       9.782 -12.557 -21.961  1.00 24.67           C  
ATOM    463  OG  SER A  31      10.405 -11.383 -21.455  1.00 24.67           O  
ATOM    464  H   SER A  31       7.889 -14.121 -22.938  1.00 24.67           H  
ATOM    465  HA  SER A  31       8.449 -12.857 -20.328  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.373 -13.433 -21.696  1.00 24.67           H  
ATOM    467 2HB  SER A  31       9.738 -12.504 -23.048  1.00 24.67           H  
ATOM    468  HG  SER A  31       9.889 -10.596 -21.793  1.00 24.67           H  
ATOM    469  N   SER A  32       7.788 -10.490 -20.713  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.310  -9.142 -20.922  1.00 24.67           C  
ATOM    471  C   SER A  32       8.119  -8.573 -22.070  1.00 24.67           C  
ATOM    472  O   SER A  32       9.279  -8.971 -22.223  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.528  -8.282 -19.687  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.233  -6.920 -19.946  1.00 24.67           O  
ATOM    475  H   SER A  32       8.285 -10.726 -19.863  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.249  -9.197 -21.164  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.888  -8.644 -18.884  1.00 24.67           H  
ATOM    478 2HB  SER A  32       8.560  -8.378 -19.348  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.108  -6.511 -19.081  1.00 24.67           H  
ATOM    480  N   PRO A  33       7.536  -7.735 -22.945  1.00 24.67           N  
ATOM    481  CA  PRO A  33       8.223  -7.018 -23.996  1.00 24.67           C  
ATOM    482  C   PRO A  33       9.146  -5.935 -23.436  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.011  -5.427 -24.150  1.00 24.67           O  
ATOM    484  CB  PRO A  33       7.072  -6.413 -24.810  1.00 24.67           C  
ATOM    485  CG  PRO A  33       5.929  -6.295 -23.830  1.00 24.67           C  
ATOM    486  CD  PRO A  33       6.077  -7.491 -22.908  1.00 24.67           C  
ATOM    487  HA  PRO A  33       8.797  -7.737 -24.600  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       7.383  -5.435 -25.213  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.838  -7.057 -25.670  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       6.005  -5.335 -23.290  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.968  -6.283 -24.362  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.733  -7.189 -21.915  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       5.530  -8.366 -23.298  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.949  -5.545 -22.165  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.767  -4.483 -21.594  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.630  -3.219 -22.431  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.521  -2.757 -22.704  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.251  -5.987 -21.566  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.451  -4.288 -20.570  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      10.809  -4.799 -21.562  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.770  -2.647 -22.809  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.793  -1.452 -23.638  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.605  -1.736 -24.891  1.00 24.67           C  
ATOM    504  O   VAL A  35      12.797  -2.040 -24.815  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.407  -0.263 -22.881  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      11.440   0.958 -23.785  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.588   0.018 -21.626  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.642  -3.077 -22.544  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.774  -1.198 -23.929  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.435  -0.499 -22.607  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.885   1.795 -23.252  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      12.036   0.738 -24.677  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.425   1.215 -24.084  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.024   0.859 -21.089  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.562   0.259 -21.911  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      10.588  -0.858 -20.982  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.960  -1.654 -26.045  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.641  -1.959 -27.292  1.00 24.67           C  
ATOM    519  C   LYS A  36      12.833  -1.038 -27.533  1.00 24.67           C  
ATOM    520  O   LYS A  36      12.709   0.184 -27.450  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.665  -1.894 -28.471  1.00 24.67           C  
ATOM    522  CG  LYS A  36      11.289  -2.283 -29.804  1.00 24.67           C  
ATOM    523  CD  LYS A  36      10.289  -2.301 -30.951  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.992  -2.723 -32.243  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.932  -1.670 -32.715  1.00 24.67           N  
ATOM    526  H   LYS A  36       9.985  -1.395 -26.051  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.023  -2.976 -27.228  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       9.822  -2.559 -28.285  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      10.274  -0.881 -28.567  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      12.058  -1.564 -30.052  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.752  -3.263 -29.720  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       9.480  -2.997 -30.728  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.871  -1.305 -31.089  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      11.556  -3.636 -32.057  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.253  -2.915 -33.021  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.429  -1.936 -33.567  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.431  -0.817 -32.907  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.643  -1.475 -32.009  1.00 24.67           H  
ATOM    539  N   SER A  37      13.976  -1.633 -27.868  1.00 24.67           N  
ATOM    540  CA  SER A  37      15.171  -0.865 -28.183  1.00 24.67           C  
ATOM    541  C   SER A  37      14.917  -0.061 -29.468  1.00 24.67           C  
ATOM    542  O   SER A  37      14.287  -0.591 -30.381  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.350  -1.801 -28.390  1.00 24.67           C  
ATOM    544  OG  SER A  37      17.500  -1.098 -28.791  1.00 24.67           O  
ATOM    545  H   SER A  37      14.014  -2.641 -27.895  1.00 24.67           H  
ATOM    546  HA  SER A  37      15.387  -0.231 -27.336  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.554  -2.336 -27.464  1.00 24.67           H  
ATOM    548 2HB  SER A  37      16.094  -2.540 -29.145  1.00 24.67           H  
ATOM    549  HG  SER A  37      17.247  -0.605 -29.596  1.00 24.67           H  
ATOM    550  N   PRO A  38      15.385   1.197 -29.581  1.00 24.67           N  
ATOM    551  CA  PRO A  38      15.300   2.019 -30.777  1.00 24.67           C  
ATOM    552  C   PRO A  38      15.961   1.296 -31.948  1.00 24.67           C  
ATOM    553  O   PRO A  38      16.969   0.598 -31.786  1.00 24.67           O  
ATOM    554  CB  PRO A  38      16.065   3.278 -30.372  1.00 24.67           C  
ATOM    555  CG  PRO A  38      15.930   3.350 -28.873  1.00 24.67           C  
ATOM    556  CD  PRO A  38      15.944   1.908 -28.407  1.00 24.67           C  
ATOM    557  HA  PRO A  38      14.247   2.241 -31.002  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      17.089   3.203 -30.711  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      15.628   4.156 -30.877  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      16.757   3.945 -28.450  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      14.997   3.867 -28.605  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      16.962   1.558 -28.177  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      15.263   1.857 -27.542  1.00 24.67           H  
ATOM    564  N   ASP A  39      15.422   1.498 -33.140  1.00 24.67           N  
ATOM    565  CA  ASP A  39      15.896   0.779 -34.321  1.00 24.67           C  
ATOM    566  C   ASP A  39      17.168   1.321 -34.959  1.00 24.67           C  
ATOM    567  O   ASP A  39      17.138   1.966 -36.013  1.00 24.67           O  
ATOM    568  CB  ASP A  39      14.801   0.720 -35.394  1.00 24.67           C  
ATOM    569  CG  ASP A  39      13.615  -0.169 -34.999  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      13.817  -1.228 -34.424  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      12.500   0.216 -35.244  1.00 24.67           O  
ATOM    572  H   ASP A  39      14.631   2.137 -33.230  1.00 24.67           H  
ATOM    573  HA  ASP A  39      16.102  -0.246 -34.013  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      14.434   1.722 -35.597  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      15.228   0.335 -36.320  1.00 24.67           H  
ATOM    576  N   ALA A  40      18.304   1.088 -34.302  1.00 24.67           N  
ATOM    577  CA  ALA A  40      19.589   1.482 -34.894  1.00 24.67           C  
ATOM    578  C   ALA A  40      19.656   2.974 -35.189  1.00 24.67           C  
ATOM    579  O   ALA A  40      20.114   3.763 -34.364  1.00 24.67           O  
ATOM    580  CB  ALA A  40      19.877   0.669 -36.153  1.00 24.67           C  
ATOM    581  H   ALA A  40      18.236   0.618 -33.399  1.00 24.67           H  
ATOM    582  HA  ALA A  40      20.369   1.263 -34.163  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      20.858   0.946 -36.542  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      19.877  -0.391 -35.895  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      19.133   0.837 -36.920  1.00 24.67           H  
ATOM    586  N   SER A  41      19.275   3.348 -36.408  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.341   4.723 -36.896  1.00 24.67           C  
ATOM    588  C   SER A  41      18.486   5.664 -36.041  1.00 24.67           C  
ATOM    589  O   SER A  41      18.696   6.873 -36.050  1.00 24.67           O  
ATOM    590  CB  SER A  41      18.878   4.767 -38.342  1.00 24.67           C  
ATOM    591  OG  SER A  41      17.509   4.458 -38.453  1.00 24.67           O  
ATOM    592  H   SER A  41      18.837   2.646 -36.984  1.00 24.67           H  
ATOM    593  HA  SER A  41      20.376   5.057 -36.846  1.00 24.67           H  
ATOM    594 1HB  SER A  41      19.068   5.754 -38.758  1.00 24.67           H  
ATOM    595 2HB  SER A  41      19.459   4.051 -38.921  1.00 24.67           H  
ATOM    596  HG  SER A  41      17.364   3.665 -37.916  1.00 24.67           H  
ATOM    597  N   GLN A  42      17.539   5.105 -35.286  1.00 24.67           N  
ATOM    598  CA  GLN A  42      16.726   5.904 -34.365  1.00 24.67           C  
ATOM    599  C   GLN A  42      17.527   6.303 -33.106  1.00 24.67           C  
ATOM    600  O   GLN A  42      17.109   7.185 -32.352  1.00 24.67           O  
ATOM    601  CB  GLN A  42      15.474   5.154 -33.927  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.470   4.896 -35.020  1.00 24.67           C  
ATOM    603  CD  GLN A  42      13.235   4.161 -34.508  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      13.298   3.369 -33.551  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.098   4.415 -35.147  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.395   4.099 -35.380  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.426   6.819 -34.877  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      15.773   4.201 -33.515  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      14.976   5.713 -33.134  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.156   5.846 -35.447  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      14.943   4.276 -35.787  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      11.253   3.960 -34.863  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.086   5.054 -35.915  1.00 24.67           H  
ATOM    614  N   ARG A  43      18.630   5.588 -32.848  1.00 24.67           N  
ATOM    615  CA  ARG A  43      19.515   5.786 -31.700  1.00 24.67           C  
ATOM    616  C   ARG A  43      20.720   6.653 -32.058  1.00 24.67           C  
ATOM    617  O   ARG A  43      21.107   7.559 -31.313  1.00 24.67           O  
ATOM    618  CB  ARG A  43      20.036   4.439 -31.197  1.00 24.67           C  
ATOM    619  CG  ARG A  43      20.927   4.481 -29.977  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.333   3.097 -29.544  1.00 24.67           C  
ATOM    621  NE  ARG A  43      22.156   2.414 -30.544  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      22.388   1.083 -30.572  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      21.862   0.297 -29.652  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      23.146   0.569 -31.528  1.00 24.67           N  
ATOM    625  H   ARG A  43      18.916   4.883 -33.516  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.952   6.274 -30.906  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      19.214   3.784 -30.981  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      20.622   3.965 -31.977  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      21.830   5.045 -30.216  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      20.399   4.962 -29.155  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      21.906   3.159 -28.618  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      20.437   2.497 -29.375  1.00 24.67           H  
ATOM    633  HE  ARG A  43      22.583   2.980 -31.274  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      21.281   0.689 -28.923  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.036  -0.698 -29.676  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      23.549   1.194 -32.237  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      23.328  -0.422 -31.559  1.00 24.67           H  
ATOM    638  N   HIS A  44      21.338   6.326 -33.187  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.567   6.978 -33.630  1.00 24.67           C  
ATOM    640  C   HIS A  44      22.324   8.351 -34.253  1.00 24.67           C  
ATOM    641  O   HIS A  44      21.285   8.594 -34.860  1.00 24.67           O  
ATOM    642  CB  HIS A  44      23.290   6.083 -34.641  1.00 24.67           C  
ATOM    643  CG  HIS A  44      23.794   4.795 -34.050  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      24.832   4.749 -33.140  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      23.401   3.512 -34.241  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      25.055   3.493 -32.794  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      24.199   2.719 -33.445  1.00 24.67           N  
ATOM    648  H   HIS A  44      20.940   5.571 -33.745  1.00 24.67           H  
ATOM    649  HA  HIS A  44      23.224   7.120 -32.774  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      22.605   5.839 -35.456  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      24.134   6.621 -35.069  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      25.347   5.531 -32.786  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      22.630   3.059 -34.861  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      25.841   3.246 -32.080  1.00 24.67           H  
ATOM    655  N   SER A  45      23.309   9.239 -34.142  1.00 24.67           N  
ATOM    656  CA  SER A  45      23.219  10.550 -34.777  1.00 24.67           C  
ATOM    657  C   SER A  45      24.597  11.137 -35.039  1.00 24.67           C  
ATOM    658  O   SER A  45      25.507  11.002 -34.217  1.00 24.67           O  
ATOM    659  CB  SER A  45      22.427  11.505 -33.904  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.344  12.780 -34.492  1.00 24.67           O  
ATOM    661  H   SER A  45      24.137   8.999 -33.617  1.00 24.67           H  
ATOM    662  HA  SER A  45      22.707  10.438 -35.734  1.00 24.67           H  
ATOM    663 1HB  SER A  45      21.424  11.109 -33.744  1.00 24.67           H  
ATOM    664 2HB  SER A  45      22.907  11.583 -32.930  1.00 24.67           H  
ATOM    665  HG  SER A  45      23.262  13.051 -34.697  1.00 24.67           H  
ATOM    666  N   SER A  46      24.738  11.777 -36.195  1.00 24.67           N  
ATOM    667  CA  SER A  46      25.958  12.473 -36.591  1.00 24.67           C  
ATOM    668  C   SER A  46      25.986  13.900 -36.048  1.00 24.67           C  
ATOM    669  O   SER A  46      24.964  14.396 -35.568  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.076  12.474 -38.105  1.00 24.67           C  
ATOM    671  OG  SER A  46      25.046  13.224 -38.696  1.00 24.67           O  
ATOM    672  H   SER A  46      23.944  11.807 -36.820  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.812  11.935 -36.177  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.040  12.895 -38.390  1.00 24.67           H  
ATOM    675 2HB  SER A  46      26.045  11.451 -38.476  1.00 24.67           H  
ATOM    676  HG  SER A  46      25.256  13.270 -39.634  1.00 24.67           H  
ATOM    677  N   THR A  47      27.148  14.552 -36.146  1.00 24.67           N  
ATOM    678  CA  THR A  47      27.293  15.953 -35.758  1.00 24.67           C  
ATOM    679  C   THR A  47      27.834  16.760 -36.936  1.00 24.67           C  
ATOM    680  O   THR A  47      28.802  16.353 -37.578  1.00 24.67           O  
ATOM    681  CB  THR A  47      28.230  16.107 -34.544  1.00 24.67           C  
ATOM    682  OG1 THR A  47      27.690  15.380 -33.433  1.00 24.67           O  
ATOM    683  CG2 THR A  47      28.375  17.578 -34.161  1.00 24.67           C  
ATOM    684  H   THR A  47      27.947  14.069 -36.526  1.00 24.67           H  
ATOM    685  HA  THR A  47      26.315  16.352 -35.496  1.00 24.67           H  
ATOM    686  HB  THR A  47      29.212  15.706 -34.788  1.00 24.67           H  
ATOM    687  HG1 THR A  47      26.759  15.605 -33.324  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      29.035  17.666 -33.301  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      28.798  18.139 -34.995  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      27.398  17.987 -33.911  1.00 24.67           H  
ATOM    691  N   SER A  48      27.199  17.893 -37.225  1.00 24.67           N  
ATOM    692  CA  SER A  48      27.627  18.747 -38.330  1.00 24.67           C  
ATOM    693  C   SER A  48      28.627  19.800 -37.904  1.00 24.67           C  
ATOM    694  O   SER A  48      28.589  20.296 -36.777  1.00 24.67           O  
ATOM    695  CB  SER A  48      26.450  19.461 -38.962  1.00 24.67           C  
ATOM    696  OG  SER A  48      26.887  20.355 -39.973  1.00 24.67           O  
ATOM    697  H   SER A  48      26.408  18.170 -36.664  1.00 24.67           H  
ATOM    698  HA  SER A  48      28.099  18.120 -39.086  1.00 24.67           H  
ATOM    699 1HB  SER A  48      25.766  18.731 -39.388  1.00 24.67           H  
ATOM    700 2HB  SER A  48      25.908  20.014 -38.197  1.00 24.67           H  
ATOM    701  HG  SER A  48      27.455  21.051 -39.535  1.00 24.67           H  
ATOM    702  N   ALA A  49      29.516  20.145 -38.821  1.00 24.67           N  
ATOM    703  CA  ALA A  49      30.423  21.252 -38.611  1.00 24.67           C  
ATOM    704  C   ALA A  49      29.564  22.516 -38.611  1.00 24.67           C  
ATOM    705  O   ALA A  49      28.452  22.464 -39.150  1.00 24.67           O  
ATOM    706  CB  ALA A  49      31.486  21.309 -39.697  1.00 24.67           C  
ATOM    707  H   ALA A  49      29.520  19.654 -39.706  1.00 24.67           H  
ATOM    708  HA  ALA A  49      30.901  21.117 -37.648  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      32.152  22.151 -39.526  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      32.064  20.386 -39.689  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      31.005  21.427 -40.668  1.00 24.67           H  
ATOM    712  N   PRO A  50      29.970  23.613 -37.950  1.00 24.67           N  
ATOM    713  CA  PRO A  50      29.302  24.899 -38.003  1.00 24.67           C  
ATOM    714  C   PRO A  50      29.159  25.353 -39.448  1.00 24.67           C  
ATOM    715  O   PRO A  50      30.096  25.217 -40.236  1.00 24.67           O  
ATOM    716  CB  PRO A  50      30.261  25.801 -37.220  1.00 24.67           C  
ATOM    717  CG  PRO A  50      30.962  24.865 -36.262  1.00 24.67           C  
ATOM    718  CD  PRO A  50      31.134  23.573 -37.036  1.00 24.67           C  
ATOM    719  HA  PRO A  50      28.318  24.823 -37.513  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      30.955  26.299 -37.915  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      29.698  26.597 -36.709  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      31.921  25.301 -35.938  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      30.354  24.730 -35.355  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      32.080  23.562 -37.592  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      31.054  22.754 -36.311  1.00 24.67           H  
ATOM    726  N   SER A  51      28.010  25.933 -39.781  1.00 24.67           N  
ATOM    727  CA  SER A  51      27.743  26.394 -41.142  1.00 24.67           C  
ATOM    728  C   SER A  51      27.130  27.794 -41.193  1.00 24.67           C  
ATOM    729  O   SER A  51      26.574  28.194 -42.218  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.822  25.410 -41.837  1.00 24.67           C  
ATOM    731  OG  SER A  51      25.594  25.310 -41.167  1.00 24.67           O  
ATOM    732  H   SER A  51      27.282  26.020 -39.086  1.00 24.67           H  
ATOM    733  HA  SER A  51      28.690  26.422 -41.686  1.00 24.67           H  
ATOM    734 1HB  SER A  51      26.657  25.728 -42.865  1.00 24.67           H  
ATOM    735 2HB  SER A  51      27.302  24.431 -41.866  1.00 24.67           H  
ATOM    736  HG  SER A  51      25.105  24.617 -41.617  1.00 24.67           H  
ATOM    737  N   SER A  52      27.230  28.542 -40.089  1.00 24.67           N  
ATOM    738  CA  SER A  52      26.627  29.878 -40.008  1.00 24.67           C  
ATOM    739  C   SER A  52      27.177  30.886 -41.027  1.00 24.67           C  
ATOM    740  O   SER A  52      26.493  31.844 -41.378  1.00 24.67           O  
ATOM    741  CB  SER A  52      26.808  30.423 -38.606  1.00 24.67           C  
ATOM    742  OG  SER A  52      28.170  30.622 -38.313  1.00 24.67           O  
ATOM    743  H   SER A  52      27.717  28.164 -39.290  1.00 24.67           H  
ATOM    744  HA  SER A  52      25.558  29.769 -40.197  1.00 24.67           H  
ATOM    745 1HB  SER A  52      26.271  31.368 -38.518  1.00 24.67           H  
ATOM    746 2HB  SER A  52      26.373  29.733 -37.885  1.00 24.67           H  
ATOM    747  HG  SER A  52      28.192  31.137 -37.498  1.00 24.67           H  
ATOM    748  N   SER A  53      28.407  30.660 -41.496  1.00 24.67           N  
ATOM    749  CA  SER A  53      29.052  31.506 -42.499  1.00 24.67           C  
ATOM    750  C   SER A  53      28.999  33.002 -42.179  1.00 24.67           C  
ATOM    751  O   SER A  53      28.687  33.811 -43.054  1.00 24.67           O  
ATOM    752  CB  SER A  53      28.422  31.260 -43.857  1.00 24.67           C  
ATOM    753  OG  SER A  53      28.560  29.914 -44.247  1.00 24.67           O  
ATOM    754  H   SER A  53      28.899  29.854 -41.145  1.00 24.67           H  
ATOM    755  HA  SER A  53      30.104  31.216 -42.550  1.00 24.67           H  
ATOM    756 1HB  SER A  53      27.366  31.531 -43.835  1.00 24.67           H  
ATOM    757 2HB  SER A  53      28.905  31.901 -44.590  1.00 24.67           H  
ATOM    758  HG  SER A  53      27.844  29.428 -43.803  1.00 24.67           H  
ATOM    759  N   MET A  54      29.317  33.383 -40.946  1.00 24.67           N  
ATOM    760  CA  MET A  54      29.266  34.795 -40.593  1.00 24.67           C  
ATOM    761  C   MET A  54      30.536  35.507 -41.023  1.00 24.67           C  
ATOM    762  O   MET A  54      31.636  34.962 -40.902  1.00 24.67           O  
ATOM    763  CB  MET A  54      29.051  34.962 -39.095  1.00 24.67           C  
ATOM    764  CG  MET A  54      27.775  34.312 -38.588  1.00 24.67           C  
ATOM    765  SD  MET A  54      26.290  34.969 -39.357  1.00 24.67           S  
ATOM    766  CE  MET A  54      26.270  36.633 -38.700  1.00 24.67           C  
ATOM    767  H   MET A  54      29.571  32.688 -40.258  1.00 24.67           H  
ATOM    768  HA  MET A  54      28.431  35.254 -41.122  1.00 24.67           H  
ATOM    769 1HB  MET A  54      29.892  34.527 -38.559  1.00 24.67           H  
ATOM    770 2HB  MET A  54      29.018  36.025 -38.850  1.00 24.67           H  
ATOM    771 1HG  MET A  54      27.821  33.252 -38.800  1.00 24.67           H  
ATOM    772 2HG  MET A  54      27.695  34.444 -37.509  1.00 24.67           H  
ATOM    773 1HE  MET A  54      25.401  37.167 -39.087  1.00 24.67           H  
ATOM    774 2HE  MET A  54      26.217  36.594 -37.611  1.00 24.67           H  
ATOM    775 3HE  MET A  54      27.182  37.155 -39.002  1.00 24.67           H  
ATOM    776  N   THR A  55      30.375  36.730 -41.514  1.00 24.67           N  
ATOM    777  CA  THR A  55      31.482  37.572 -41.945  1.00 24.67           C  
ATOM    778  C   THR A  55      31.352  38.954 -41.325  1.00 24.67           C  
ATOM    779  O   THR A  55      30.362  39.245 -40.652  1.00 24.67           O  
ATOM    780  CB  THR A  55      31.527  37.704 -43.481  1.00 24.67           C  
ATOM    781  OG1 THR A  55      30.382  38.444 -43.927  1.00 24.67           O  
ATOM    782  CG2 THR A  55      31.522  36.324 -44.142  1.00 24.67           C  
ATOM    783  H   THR A  55      29.435  37.094 -41.592  1.00 24.67           H  
ATOM    784  HA  THR A  55      32.419  37.130 -41.601  1.00 24.67           H  
ATOM    785  HB  THR A  55      32.431  38.237 -43.771  1.00 24.67           H  
ATOM    786  HG1 THR A  55      30.399  39.320 -43.527  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      31.557  36.440 -45.223  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      32.393  35.758 -43.808  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      30.616  35.784 -43.871  1.00 24.67           H  
ATOM    790  N   SER A  56      32.335  39.808 -41.572  1.00 24.67           N  
ATOM    791  CA  SER A  56      32.296  41.174 -41.075  1.00 24.67           C  
ATOM    792  C   SER A  56      33.112  42.064 -42.015  1.00 24.67           C  
ATOM    793  O   SER A  56      33.981  41.555 -42.724  1.00 24.67           O  
ATOM    794  CB  SER A  56      32.890  41.199 -39.673  1.00 24.67           C  
ATOM    795  OG  SER A  56      34.254  40.899 -39.717  1.00 24.67           O  
ATOM    796  H   SER A  56      33.128  39.502 -42.118  1.00 24.67           H  
ATOM    797  HA  SER A  56      31.257  41.500 -41.049  1.00 24.67           H  
ATOM    798 1HB  SER A  56      32.754  42.162 -39.207  1.00 24.67           H  
ATOM    799 2HB  SER A  56      32.375  40.466 -39.052  1.00 24.67           H  
ATOM    800  HG  SER A  56      34.672  41.657 -40.157  1.00 24.67           H  
ATOM    801  N   PRO A  57      32.849  43.379 -42.068  1.00 24.67           N  
ATOM    802  CA  PRO A  57      33.605  44.355 -42.827  1.00 24.67           C  
ATOM    803  C   PRO A  57      34.970  44.603 -42.213  1.00 24.67           C  
ATOM    804  O   PRO A  57      35.163  44.429 -41.008  1.00 24.67           O  
ATOM    805  CB  PRO A  57      32.712  45.597 -42.765  1.00 24.67           C  
ATOM    806  CG  PRO A  57      31.915  45.439 -41.491  1.00 24.67           C  
ATOM    807  CD  PRO A  57      31.670  43.949 -41.367  1.00 24.67           C  
ATOM    808  HA  PRO A  57      33.709  44.000 -43.862  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      33.344  46.502 -42.761  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      32.082  45.653 -43.664  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      32.481  45.850 -40.641  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      30.980  46.019 -41.557  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      31.643  43.698 -40.313  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      30.739  43.671 -41.887  1.00 24.67           H  
ATOM    815  N   GLN A  58      35.906  45.050 -43.036  1.00 24.67           N  
ATOM    816  CA  GLN A  58      37.225  45.433 -42.552  1.00 24.67           C  
ATOM    817  C   GLN A  58      37.230  46.827 -41.941  1.00 24.67           C  
ATOM    818  O   GLN A  58      36.829  47.801 -42.581  1.00 24.67           O  
ATOM    819  CB  GLN A  58      38.249  45.348 -43.689  1.00 24.67           C  
ATOM    820  CG  GLN A  58      39.649  45.851 -43.339  1.00 24.67           C  
ATOM    821  CD  GLN A  58      40.374  45.025 -42.293  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      40.559  43.806 -42.428  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      40.803  45.707 -41.229  1.00 24.67           N  
ATOM    824  H   GLN A  58      35.698  45.149 -44.019  1.00 24.67           H  
ATOM    825  HA  GLN A  58      37.520  44.728 -41.773  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      38.339  44.314 -44.018  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      37.893  45.931 -44.538  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      40.251  45.845 -44.246  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      39.565  46.871 -42.964  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      41.296  45.241 -40.497  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      40.624  46.721 -41.173  1.00 24.67           H  
ATOM    832  N   SER A  59      37.671  46.913 -40.692  1.00 24.67           N  
ATOM    833  CA  SER A  59      37.770  48.184 -39.990  1.00 24.67           C  
ATOM    834  C   SER A  59      38.796  49.090 -40.667  1.00 24.67           C  
ATOM    835  O   SER A  59      39.862  48.616 -41.088  1.00 24.67           O  
ATOM    836  CB  SER A  59      38.159  47.954 -38.545  1.00 24.67           C  
ATOM    837  OG  SER A  59      38.329  49.169 -37.877  1.00 24.67           O  
ATOM    838  H   SER A  59      37.954  46.065 -40.220  1.00 24.67           H  
ATOM    839  HA  SER A  59      36.798  48.677 -40.025  1.00 24.67           H  
ATOM    840 1HB  SER A  59      37.391  47.362 -38.047  1.00 24.67           H  
ATOM    841 2HB  SER A  59      39.086  47.385 -38.509  1.00 24.67           H  
ATOM    842  HG  SER A  59      38.887  49.711 -38.454  1.00 24.67           H  
ATOM    843  N   SER A  60      38.487  50.383 -40.741  1.00 24.67           N  
ATOM    844  CA  SER A  60      39.388  51.363 -41.334  1.00 24.67           C  
ATOM    845  C   SER A  60      39.028  52.772 -40.880  1.00 24.67           C  
ATOM    846  O   SER A  60      39.876  53.491 -40.352  1.00 24.67           O  
ATOM    847  OXT SER A  60      37.841  53.087 -40.818  1.00 24.67           O  
ATOM    848  CB  SER A  60      39.332  51.279 -42.851  1.00 24.67           C  
ATOM    849  OG  SER A  60      40.168  52.238 -43.440  1.00 24.67           O  
ATOM    850  H   SER A  60      37.593  50.690 -40.382  1.00 24.67           H  
ATOM    851  HA  SER A  60      40.405  51.145 -41.007  1.00 24.67           H  
ATOM    852 1HB  SER A  60      39.635  50.281 -43.174  1.00 24.67           H  
ATOM    853 2HB  SER A  60      38.307  51.432 -43.186  1.00 24.67           H  
ATOM    854  HG  SER A  60      41.058  52.027 -43.146  1.00 24.67           H  
ENDMDL

REMARK ID 640357 DOMAINID 633958 MODEL 2 line_12_sample2
MODEL     2
ATOM      1  N   ILE A   1       0.346  -0.853   0.741  1.00  4.62           N  
ATOM      2  CA  ILE A   1       1.620  -0.767   1.423  1.00  4.62           C  
ATOM      3  C   ILE A   1       2.089   0.665   1.452  1.00  4.62           C  
ATOM      4  O   ILE A   1       2.776   1.103   0.540  1.00  4.62           O  
ATOM      5  CB  ILE A   1       2.669  -1.624   0.707  1.00  4.62           C  
ATOM      6  CG1 ILE A   1       2.205  -3.086   0.669  1.00  4.62           C  
ATOM      7  CG2 ILE A   1       4.021  -1.461   1.408  1.00  4.62           C  
ATOM      8  CD1 ILE A   1       3.059  -3.971  -0.217  1.00  4.62           C  
ATOM      9 1H   ILE A   1      -0.054  -1.776   0.840  1.00  4.62           H  
ATOM     10 2H   ILE A   1      -0.282  -0.163   1.128  1.00  4.62           H  
ATOM     11 3H   ILE A   1       0.498  -0.643  -0.248  1.00  4.62           H  
ATOM     12  HA  ILE A   1       1.502  -1.115   2.444  1.00  4.62           H  
ATOM     13  HB  ILE A   1       2.756  -1.285  -0.326  1.00  4.62           H  
ATOM     14 1HG1 ILE A   1       2.229  -3.493   1.683  1.00  4.62           H  
ATOM     15 2HG1 ILE A   1       1.181  -3.115   0.314  1.00  4.62           H  
ATOM     16 1HG2 ILE A   1       4.771  -2.052   0.885  1.00  4.62           H  
ATOM     17 2HG2 ILE A   1       4.310  -0.403   1.386  1.00  4.62           H  
ATOM     18 3HG2 ILE A   1       3.949  -1.793   2.442  1.00  4.62           H  
ATOM     19 1HD1 ILE A   1       2.675  -4.990  -0.203  1.00  4.62           H  
ATOM     20 2HD1 ILE A   1       3.030  -3.591  -1.236  1.00  4.62           H  
ATOM     21 3HD1 ILE A   1       4.088  -3.968   0.143  1.00  4.62           H  
ATOM     22  N   GLU A   2       1.761   1.363   2.536  1.00  6.53           N  
ATOM     23  CA  GLU A   2       2.084   2.784   2.695  1.00  6.53           C  
ATOM     24  C   GLU A   2       1.396   3.622   1.616  1.00  6.53           C  
ATOM     25  O   GLU A   2       0.709   3.084   0.734  1.00  6.53           O  
ATOM     26  CB  GLU A   2       3.602   3.025   2.648  1.00  6.53           C  
ATOM     27  CG  GLU A   2       4.398   2.340   3.771  1.00  6.53           C  
ATOM     28  CD  GLU A   2       5.891   2.605   3.693  1.00  6.53           C  
ATOM     29  OE1 GLU A   2       6.314   3.275   2.781  1.00  6.53           O  
ATOM     30  OE2 GLU A   2       6.602   2.131   4.546  1.00  6.53           O  
ATOM     31  H   GLU A   2       1.237   0.921   3.275  1.00  6.53           H  
ATOM     32  HA  GLU A   2       1.713   3.116   3.663  1.00  6.53           H  
ATOM     33 1HB  GLU A   2       4.033   2.746   1.692  1.00  6.53           H  
ATOM     34 2HB  GLU A   2       3.784   4.089   2.772  1.00  6.53           H  
ATOM     35 1HG  GLU A   2       4.030   2.685   4.735  1.00  6.53           H  
ATOM     36 2HG  GLU A   2       4.229   1.265   3.710  1.00  6.53           H  
ATOM     37  N   VAL A   3       1.499   4.939   1.767  1.00  9.49           N  
ATOM     38  CA  VAL A   3       0.861   5.876   0.868  1.00  9.49           C  
ATOM     39  C   VAL A   3       1.647   7.164   0.747  1.00  9.49           C  
ATOM     40  O   VAL A   3       2.164   7.685   1.735  1.00  9.49           O  
ATOM     41  CB  VAL A   3      -0.556   6.194   1.382  1.00  9.49           C  
ATOM     42  CG1 VAL A   3      -0.508   6.822   2.741  1.00  9.49           C  
ATOM     43  CG2 VAL A   3      -1.262   7.138   0.442  1.00  9.49           C  
ATOM     44  H   VAL A   3       2.064   5.292   2.527  1.00  9.49           H  
ATOM     45  HA  VAL A   3       0.796   5.418  -0.117  1.00  9.49           H  
ATOM     46  HB  VAL A   3      -1.099   5.267   1.450  1.00  9.49           H  
ATOM     47 1HG1 VAL A   3      -1.526   7.024   3.083  1.00  9.49           H  
ATOM     48 2HG1 VAL A   3      -0.017   6.155   3.445  1.00  9.49           H  
ATOM     49 3HG1 VAL A   3       0.041   7.762   2.686  1.00  9.49           H  
ATOM     50 1HG2 VAL A   3      -2.251   7.290   0.825  1.00  9.49           H  
ATOM     51 2HG2 VAL A   3      -0.752   8.092   0.394  1.00  9.49           H  
ATOM     52 3HG2 VAL A   3      -1.298   6.709  -0.541  1.00  9.49           H  
ATOM     53  N   ASP A   4       1.647   7.748  -0.441  1.00 13.50           N  
ATOM     54  CA  ASP A   4       2.319   9.012  -0.657  1.00 13.50           C  
ATOM     55  C   ASP A   4       1.453  10.184  -0.193  1.00 13.50           C  
ATOM     56  O   ASP A   4       0.987  10.986  -1.003  1.00 13.50           O  
ATOM     57  CB  ASP A   4       2.647   9.176  -2.134  1.00 13.50           C  
ATOM     58  CG  ASP A   4       3.677   8.166  -2.627  1.00 13.50           C  
ATOM     59  OD1 ASP A   4       4.617   7.895  -1.917  1.00 13.50           O  
ATOM     60  OD2 ASP A   4       3.500   7.662  -3.702  1.00 13.50           O  
ATOM     61  H   ASP A   4       1.190   7.292  -1.218  1.00 13.50           H  
ATOM     62  HA  ASP A   4       3.247   9.018  -0.078  1.00 13.50           H  
ATOM     63 1HB  ASP A   4       1.739   9.065  -2.723  1.00 13.50           H  
ATOM     64 2HB  ASP A   4       3.033  10.183  -2.310  1.00 13.50           H  
ATOM     65  N   GLU A   5       1.197  10.230   1.117  1.00 17.96           N  
ATOM     66  CA  GLU A   5       0.441  11.282   1.831  1.00 17.96           C  
ATOM     67  C   GLU A   5      -1.059  11.455   1.510  1.00 17.96           C  
ATOM     68  O   GLU A   5      -1.889  11.542   2.414  1.00 17.96           O  
ATOM     69  CB  GLU A   5       1.134  12.643   1.647  1.00 17.96           C  
ATOM     70  CG  GLU A   5       2.516  12.742   2.309  1.00 17.96           C  
ATOM     71  CD  GLU A   5       3.205  14.080   2.102  1.00 17.96           C  
ATOM     72  OE1 GLU A   5       2.678  14.904   1.391  1.00 17.96           O  
ATOM     73  OE2 GLU A   5       4.259  14.268   2.660  1.00 17.96           O  
ATOM     74  H   GLU A   5       1.611   9.477   1.660  1.00 17.96           H  
ATOM     75  HA  GLU A   5       0.501  11.032   2.897  1.00 17.96           H  
ATOM     76 1HB  GLU A   5       1.245  12.872   0.592  1.00 17.96           H  
ATOM     77 2HB  GLU A   5       0.508  13.420   2.082  1.00 17.96           H  
ATOM     78 1HG  GLU A   5       2.404  12.563   3.377  1.00 17.96           H  
ATOM     79 2HG  GLU A   5       3.144  11.953   1.901  1.00 17.96           H  
ATOM     80  N   ASN A   6      -1.395  11.522   0.223  1.00 21.78           N  
ATOM     81  CA  ASN A   6      -2.713  11.883  -0.307  1.00 21.78           C  
ATOM     82  C   ASN A   6      -3.842  10.841  -0.266  1.00 21.78           C  
ATOM     83  O   ASN A   6      -4.916  11.079  -0.816  1.00 21.78           O  
ATOM     84  CB  ASN A   6      -2.515  12.336  -1.732  1.00 21.78           C  
ATOM     85  CG  ASN A   6      -2.020  11.197  -2.624  1.00 21.78           C  
ATOM     86  OD1 ASN A   6      -2.014  10.002  -2.231  1.00 21.78           O  
ATOM     87  ND2 ASN A   6      -1.599  11.554  -3.815  1.00 21.78           N  
ATOM     88  H   ASN A   6      -0.633  11.402  -0.436  1.00 21.78           H  
ATOM     89  HA  ASN A   6      -3.060  12.733   0.275  1.00 21.78           H  
ATOM     90 1HB  ASN A   6      -3.453  12.719  -2.130  1.00 21.78           H  
ATOM     91 2HB  ASN A   6      -1.782  13.145  -1.756  1.00 21.78           H  
ATOM     92 1HD2 ASN A   6      -1.249  10.871  -4.457  1.00 21.78           H  
ATOM     93 2HD2 ASN A   6      -1.622  12.517  -4.079  1.00 21.78           H  
ATOM     94  N   GLY A   7      -3.611   9.687   0.341  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -4.662   8.679   0.474  1.00 24.02           C  
ATOM     96  C   GLY A   7      -4.905   7.774  -0.747  1.00 24.02           C  
ATOM     97  O   GLY A   7      -5.811   6.947  -0.725  1.00 24.02           O  
ATOM     98  H   GLY A   7      -2.702   9.532   0.758  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -4.445   8.053   1.336  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -5.593   9.183   0.717  1.00 24.02           H  
ATOM    101  N   THR A   8      -4.079   7.892  -1.795  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.295   7.090  -3.005  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.835   5.630  -2.910  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.167   4.819  -3.770  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.635   7.776  -4.216  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.230   7.956  -3.971  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.308   9.120  -4.482  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.337   8.591  -1.781  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.367   7.072  -3.197  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.751   7.138  -5.093  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.098   8.666  -3.317  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.842   9.596  -5.344  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.369   8.957  -4.685  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.213   9.758  -3.614  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.099   5.324  -1.847  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.556   4.008  -1.489  1.00 24.08           C  
ATOM    117  C   LEU A   9      -1.589   3.368  -2.489  1.00 24.08           C  
ATOM    118  O   LEU A   9      -1.929   3.091  -3.647  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.703   3.026  -1.244  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -4.642   3.388  -0.112  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -5.763   2.369  -0.070  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -3.866   3.441   1.178  1.00 24.08           C  
ATOM    123  H   LEU A   9      -2.903   6.081  -1.222  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.008   4.123  -0.552  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.290   2.917  -2.151  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -3.267   2.067  -0.996  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -5.085   4.367  -0.305  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -6.454   2.627   0.729  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -6.290   2.374  -1.026  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -5.348   1.382   0.109  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -4.544   3.708   1.994  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -3.417   2.464   1.373  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -3.085   4.188   1.092  1.00 24.08           H  
ATOM    134  N   ASP A  10      -0.376   3.049  -2.043  1.00 21.96           N  
ATOM    135  CA  ASP A  10       0.568   2.404  -2.947  1.00 21.96           C  
ATOM    136  C   ASP A  10       0.278   0.904  -2.985  1.00 21.96           C  
ATOM    137  O   ASP A  10       0.932   0.084  -2.337  1.00 21.96           O  
ATOM    138  CB  ASP A  10       2.028   2.673  -2.543  1.00 21.96           C  
ATOM    139  CG  ASP A  10       3.061   2.143  -3.583  1.00 21.96           C  
ATOM    140  OD1 ASP A  10       2.644   1.627  -4.602  1.00 21.96           O  
ATOM    141  OD2 ASP A  10       4.246   2.270  -3.348  1.00 21.96           O  
ATOM    142  H   ASP A  10      -0.094   3.240  -1.078  1.00 21.96           H  
ATOM    143  HA  ASP A  10       0.424   2.797  -3.949  1.00 21.96           H  
ATOM    144 1HB  ASP A  10       2.175   3.750  -2.428  1.00 21.96           H  
ATOM    145 2HB  ASP A  10       2.231   2.215  -1.580  1.00 21.96           H  
ATOM    146  N   LEU A  11      -0.716   0.542  -3.784  1.00 18.23           N  
ATOM    147  CA  LEU A  11      -1.182  -0.846  -3.815  1.00 18.23           C  
ATOM    148  C   LEU A  11      -0.350  -1.759  -4.710  1.00 18.23           C  
ATOM    149  O   LEU A  11      -0.863  -2.451  -5.594  1.00 18.23           O  
ATOM    150  CB  LEU A  11      -2.649  -0.862  -4.218  1.00 18.23           C  
ATOM    151  CG  LEU A  11      -3.541  -0.085  -3.258  1.00 18.23           C  
ATOM    152  CD1 LEU A  11      -4.969  -0.070  -3.727  1.00 18.23           C  
ATOM    153  CD2 LEU A  11      -3.448  -0.727  -1.901  1.00 18.23           C  
ATOM    154  H   LEU A  11      -1.203   1.282  -4.287  1.00 18.23           H  
ATOM    155  HA  LEU A  11      -1.116  -1.235  -2.800  1.00 18.23           H  
ATOM    156 1HB  LEU A  11      -2.761  -0.428  -5.212  1.00 18.23           H  
ATOM    157 2HB  LEU A  11      -2.996  -1.894  -4.244  1.00 18.23           H  
ATOM    158  HG  LEU A  11      -3.205   0.933  -3.210  1.00 18.23           H  
ATOM    159 1HD1 LEU A  11      -5.577   0.499  -3.017  1.00 18.23           H  
ATOM    160 2HD1 LEU A  11      -5.028   0.396  -4.708  1.00 18.23           H  
ATOM    161 3HD1 LEU A  11      -5.345  -1.085  -3.777  1.00 18.23           H  
ATOM    162 1HD2 LEU A  11      -4.066  -0.185  -1.196  1.00 18.23           H  
ATOM    163 2HD2 LEU A  11      -3.806  -1.752  -1.975  1.00 18.23           H  
ATOM    164 3HD2 LEU A  11      -2.415  -0.719  -1.565  1.00 18.23           H  
ATOM    165  N   SER A  12       0.943  -1.851  -4.385  1.00 13.78           N  
ATOM    166  CA  SER A  12       1.887  -2.733  -5.072  1.00 13.78           C  
ATOM    167  C   SER A  12       1.622  -4.167  -4.636  1.00 13.78           C  
ATOM    168  O   SER A  12       2.057  -5.131  -5.258  1.00 13.78           O  
ATOM    169  CB  SER A  12       3.318  -2.312  -4.785  1.00 13.78           C  
ATOM    170  OG  SER A  12       3.641  -2.476  -3.443  1.00 13.78           O  
ATOM    171  H   SER A  12       1.271  -1.240  -3.633  1.00 13.78           H  
ATOM    172  HA  SER A  12       1.720  -2.660  -6.144  1.00 13.78           H  
ATOM    173 1HB  SER A  12       3.996  -2.910  -5.392  1.00 13.78           H  
ATOM    174 2HB  SER A  12       3.461  -1.266  -5.068  1.00 13.78           H  
ATOM    175  HG  SER A  12       3.213  -1.736  -2.988  1.00 13.78           H  
ATOM    176  N   MET A  13       0.817  -4.294  -3.583  1.00  9.97           N  
ATOM    177  CA  MET A  13       0.357  -5.540  -3.005  1.00  9.97           C  
ATOM    178  C   MET A  13      -0.507  -6.334  -3.985  1.00  9.97           C  
ATOM    179  O   MET A  13      -0.774  -7.504  -3.758  1.00  9.97           O  
ATOM    180  CB  MET A  13      -0.444  -5.232  -1.742  1.00  9.97           C  
ATOM    181  CG  MET A  13      -1.741  -4.491  -2.009  1.00  9.97           C  
ATOM    182  SD  MET A  13      -2.663  -4.115  -0.525  1.00  9.97           S  
ATOM    183  CE  MET A  13      -3.338  -5.721  -0.155  1.00  9.97           C  
ATOM    184  H   MET A  13       0.531  -3.436  -3.140  1.00  9.97           H  
ATOM    185  HA  MET A  13       1.219  -6.150  -2.741  1.00  9.97           H  
ATOM    186 1HB  MET A  13      -0.685  -6.168  -1.234  1.00  9.97           H  
ATOM    187 2HB  MET A  13       0.155  -4.636  -1.068  1.00  9.97           H  
ATOM    188 1HG  MET A  13      -1.538  -3.577  -2.539  1.00  9.97           H  
ATOM    189 2HG  MET A  13      -2.360  -5.113  -2.633  1.00  9.97           H  
ATOM    190 1HE  MET A  13      -3.954  -5.661   0.748  1.00  9.97           H  
ATOM    191 2HE  MET A  13      -3.958  -6.054  -0.992  1.00  9.97           H  
ATOM    192 3HE  MET A  13      -2.530  -6.430   0.005  1.00  9.97           H  
ATOM    193  N   HIS A  14      -0.950  -5.691  -5.068  1.00  7.53           N  
ATOM    194  CA  HIS A  14      -1.738  -6.351  -6.096  1.00  7.53           C  
ATOM    195  C   HIS A  14      -0.869  -7.193  -7.041  1.00  7.53           C  
ATOM    196  O   HIS A  14      -1.378  -8.025  -7.805  1.00  7.53           O  
ATOM    197  CB  HIS A  14      -2.528  -5.321  -6.895  1.00  7.53           C  
ATOM    198  CG  HIS A  14      -3.626  -4.653  -6.111  1.00  7.53           C  
ATOM    199  ND1 HIS A  14      -4.315  -3.556  -6.583  1.00  7.53           N  
ATOM    200  CD2 HIS A  14      -4.160  -4.940  -4.898  1.00  7.53           C  
ATOM    201  CE1 HIS A  14      -5.221  -3.195  -5.696  1.00  7.53           C  
ATOM    202  NE2 HIS A  14      -5.147  -4.020  -4.664  1.00  7.53           N  
ATOM    203  H   HIS A  14      -0.738  -4.705  -5.201  1.00  7.53           H  
ATOM    204  HA  HIS A  14      -2.451  -7.027  -5.621  1.00  7.53           H  
ATOM    205 1HB  HIS A  14      -1.846  -4.543  -7.249  1.00  7.53           H  
ATOM    206 2HB  HIS A  14      -2.965  -5.796  -7.772  1.00  7.53           H  
ATOM    207  HD1 HIS A  14      -4.162  -3.098  -7.456  1.00  7.53           H  
ATOM    208  HD2 HIS A  14      -3.951  -5.714  -4.163  1.00  7.53           H  
ATOM    209  HE1 HIS A  14      -5.866  -2.343  -5.887  1.00  7.53           H  
ATOM    210  N   LYS A  15       0.448  -6.981  -7.016  1.00  6.40           N  
ATOM    211  CA  LYS A  15       1.348  -7.674  -7.939  1.00  6.40           C  
ATOM    212  C   LYS A  15       1.634  -9.107  -7.472  1.00  6.40           C  
ATOM    213  O   LYS A  15       2.745  -9.448  -7.082  1.00  6.40           O  
ATOM    214  CB  LYS A  15       2.657  -6.889  -8.063  1.00  6.40           C  
ATOM    215  CG  LYS A  15       2.497  -5.501  -8.699  1.00  6.40           C  
ATOM    216  CD  LYS A  15       3.831  -4.772  -8.792  1.00  6.40           C  
ATOM    217  CE  LYS A  15       3.669  -3.396  -9.431  1.00  6.40           C  
ATOM    218  NZ  LYS A  15       4.977  -2.687  -9.561  1.00  6.40           N  
ATOM    219  H   LYS A  15       0.853  -6.318  -6.353  1.00  6.40           H  
ATOM    220  HA  LYS A  15       0.873  -7.720  -8.916  1.00  6.40           H  
ATOM    221 1HB  LYS A  15       3.090  -6.746  -7.071  1.00  6.40           H  
ATOM    222 2HB  LYS A  15       3.374  -7.456  -8.656  1.00  6.40           H  
ATOM    223 1HG  LYS A  15       2.065  -5.602  -9.693  1.00  6.40           H  
ATOM    224 2HG  LYS A  15       1.816  -4.913  -8.080  1.00  6.40           H  
ATOM    225 1HD  LYS A  15       4.238  -4.649  -7.787  1.00  6.40           H  
ATOM    226 2HD  LYS A  15       4.528  -5.361  -9.383  1.00  6.40           H  
ATOM    227 1HE  LYS A  15       3.229  -3.508 -10.421  1.00  6.40           H  
ATOM    228 2HE  LYS A  15       3.002  -2.793  -8.813  1.00  6.40           H  
ATOM    229 1HZ  LYS A  15       4.832  -1.781  -9.985  1.00  6.40           H  
ATOM    230 2HZ  LYS A  15       5.391  -2.568  -8.648  1.00  6.40           H  
ATOM    231 3HZ  LYS A  15       5.599  -3.233 -10.141  1.00  6.40           H  
ATOM    232  N   HIS A  16       0.612  -9.953  -7.593  1.00  6.40           N  
ATOM    233  CA  HIS A  16       0.650 -11.337  -7.097  1.00  6.40           C  
ATOM    234  C   HIS A  16       1.164 -12.353  -8.106  1.00  6.40           C  
ATOM    235  O   HIS A  16       1.270 -13.540  -7.787  1.00  6.40           O  
ATOM    236  CB  HIS A  16      -0.755 -11.776  -6.671  1.00  6.40           C  
ATOM    237  CG  HIS A  16      -1.291 -11.074  -5.465  1.00  6.40           C  
ATOM    238  ND1 HIS A  16      -0.777 -11.264  -4.198  1.00  6.40           N  
ATOM    239  CD2 HIS A  16      -2.293 -10.170  -5.331  1.00  6.40           C  
ATOM    240  CE1 HIS A  16      -1.444 -10.517  -3.339  1.00  6.40           C  
ATOM    241  NE2 HIS A  16      -2.365  -9.843  -4.001  1.00  6.40           N  
ATOM    242  H   HIS A  16      -0.258  -9.567  -7.951  1.00  6.40           H  
ATOM    243  HA  HIS A  16       1.303 -11.381  -6.227  1.00  6.40           H  
ATOM    244 1HB  HIS A  16      -1.449 -11.605  -7.494  1.00  6.40           H  
ATOM    245 2HB  HIS A  16      -0.751 -12.846  -6.462  1.00  6.40           H  
ATOM    246  HD2 HIS A  16      -2.919  -9.772  -6.131  1.00  6.40           H  
ATOM    247  HE1 HIS A  16      -1.261 -10.453  -2.268  1.00  6.40           H  
ATOM    248  HE2 HIS A  16      -3.013  -9.188  -3.599  1.00  6.40           H  
ATOM    249  N   ARG A  17       1.504 -11.908  -9.307  1.00  7.52           N  
ATOM    250  CA  ARG A  17       1.984 -12.773 -10.386  1.00  7.52           C  
ATOM    251  C   ARG A  17       1.172 -14.078 -10.467  1.00  7.52           C  
ATOM    252  O   ARG A  17      -0.007 -14.046 -10.828  1.00  7.52           O  
ATOM    253  CB  ARG A  17       3.463 -13.082 -10.169  1.00  7.52           C  
ATOM    254  CG  ARG A  17       4.387 -11.879 -10.308  1.00  7.52           C  
ATOM    255  CD  ARG A  17       5.805 -12.249 -10.063  1.00  7.52           C  
ATOM    256  NE  ARG A  17       6.695 -11.101 -10.178  1.00  7.52           N  
ATOM    257  CZ  ARG A  17       8.022 -11.129  -9.933  1.00  7.52           C  
ATOM    258  NH1 ARG A  17       8.606 -12.251  -9.562  1.00  7.52           N  
ATOM    259  NH2 ARG A  17       8.737 -10.028 -10.070  1.00  7.52           N  
ATOM    260  H   ARG A  17       1.409 -10.914  -9.488  1.00  7.52           H  
ATOM    261  HA  ARG A  17       1.879 -12.240 -11.330  1.00  7.52           H  
ATOM    262 1HB  ARG A  17       3.613 -13.497  -9.173  1.00  7.52           H  
ATOM    263 2HB  ARG A  17       3.797 -13.823 -10.899  1.00  7.52           H  
ATOM    264 1HG  ARG A  17       4.304 -11.466 -11.314  1.00  7.52           H  
ATOM    265 2HG  ARG A  17       4.098 -11.114  -9.578  1.00  7.52           H  
ATOM    266 1HD  ARG A  17       5.904 -12.652  -9.057  1.00  7.52           H  
ATOM    267 2HD  ARG A  17       6.120 -12.995 -10.790  1.00  7.52           H  
ATOM    268  HE  ARG A  17       6.288 -10.220 -10.459  1.00  7.52           H  
ATOM    269 1HH1 ARG A  17       8.059 -13.094  -9.455  1.00  7.52           H  
ATOM    270 2HH1 ARG A  17       9.598 -12.266  -9.377  1.00  7.52           H  
ATOM    271 1HH2 ARG A  17       8.289  -9.169 -10.356  1.00  7.52           H  
ATOM    272 2HH2 ARG A  17       9.729 -10.045  -9.887  1.00  7.52           H  
ATOM    273  N   LYS A  18       1.808 -15.216 -10.177  1.00  9.95           N  
ATOM    274  CA  LYS A  18       1.142 -16.514 -10.227  1.00  9.95           C  
ATOM    275  C   LYS A  18       1.786 -17.494  -9.248  1.00  9.95           C  
ATOM    276  O   LYS A  18       3.007 -17.651  -9.225  1.00  9.95           O  
ATOM    277  CB  LYS A  18       1.169 -17.096 -11.641  1.00  9.95           C  
ATOM    278  CG  LYS A  18       0.404 -18.413 -11.783  1.00  9.95           C  
ATOM    279  CD  LYS A  18       0.366 -18.901 -13.220  1.00  9.95           C  
ATOM    280  CE  LYS A  18      -0.383 -20.220 -13.328  1.00  9.95           C  
ATOM    281  NZ  LYS A  18      -0.440 -20.722 -14.727  1.00  9.95           N  
ATOM    282  H   LYS A  18       2.769 -15.187  -9.882  1.00  9.95           H  
ATOM    283  HA  LYS A  18       0.102 -16.378  -9.921  1.00  9.95           H  
ATOM    284 1HB  LYS A  18       0.727 -16.380 -12.338  1.00  9.95           H  
ATOM    285 2HB  LYS A  18       2.197 -17.267 -11.949  1.00  9.95           H  
ATOM    286 1HG  LYS A  18       0.883 -19.179 -11.168  1.00  9.95           H  
ATOM    287 2HG  LYS A  18      -0.615 -18.280 -11.428  1.00  9.95           H  
ATOM    288 1HD  LYS A  18      -0.127 -18.157 -13.852  1.00  9.95           H  
ATOM    289 2HD  LYS A  18       1.382 -19.048 -13.586  1.00  9.95           H  
ATOM    290 1HE  LYS A  18       0.116 -20.963 -12.703  1.00  9.95           H  
ATOM    291 2HE  LYS A  18      -1.403 -20.083 -12.959  1.00  9.95           H  
ATOM    292 1HZ  LYS A  18      -0.945 -21.598 -14.753  1.00  9.95           H  
ATOM    293 2HZ  LYS A  18      -0.914 -20.045 -15.309  1.00  9.95           H  
ATOM    294 3HZ  LYS A  18       0.498 -20.865 -15.071  1.00  9.95           H  
ATOM    295  N   ARG A  19       0.957 -18.169  -8.458  1.00 13.75           N  
ATOM    296  CA  ARG A  19       1.438 -19.158  -7.499  1.00 13.75           C  
ATOM    297  C   ARG A  19       1.470 -20.551  -8.110  1.00 13.75           C  
ATOM    298  O   ARG A  19       0.672 -20.864  -8.997  1.00 13.75           O  
ATOM    299  CB  ARG A  19       0.568 -19.167  -6.255  1.00 13.75           C  
ATOM    300  CG  ARG A  19       0.600 -17.857  -5.455  1.00 13.75           C  
ATOM    301  CD  ARG A  19      -0.235 -17.929  -4.223  1.00 13.75           C  
ATOM    302  NE  ARG A  19      -0.206 -16.676  -3.477  1.00 13.75           N  
ATOM    303  CZ  ARG A  19      -0.845 -16.464  -2.307  1.00 13.75           C  
ATOM    304  NH1 ARG A  19      -1.557 -17.425  -1.762  1.00 13.75           N  
ATOM    305  NH2 ARG A  19      -0.752 -15.290  -1.706  1.00 13.75           N  
ATOM    306  H   ARG A  19      -0.034 -17.978  -8.521  1.00 13.75           H  
ATOM    307  HA  ARG A  19       2.454 -18.890  -7.211  1.00 13.75           H  
ATOM    308 1HB  ARG A  19      -0.467 -19.369  -6.526  1.00 13.75           H  
ATOM    309 2HB  ARG A  19       0.892 -19.964  -5.588  1.00 13.75           H  
ATOM    310 1HG  ARG A  19       1.631 -17.640  -5.165  1.00 13.75           H  
ATOM    311 2HG  ARG A  19       0.222 -17.048  -6.076  1.00 13.75           H  
ATOM    312 1HD  ARG A  19      -1.267 -18.141  -4.499  1.00 13.75           H  
ATOM    313 2HD  ARG A  19       0.138 -18.722  -3.573  1.00 13.75           H  
ATOM    314  HE  ARG A  19       0.331 -15.906  -3.866  1.00 13.75           H  
ATOM    315 1HH1 ARG A  19      -1.627 -18.320  -2.220  1.00 13.75           H  
ATOM    316 2HH1 ARG A  19      -2.033 -17.266  -0.886  1.00 13.75           H  
ATOM    317 1HH2 ARG A  19      -0.201 -14.551  -2.122  1.00 13.75           H  
ATOM    318 2HH2 ARG A  19      -1.228 -15.132  -0.830  1.00 13.75           H  
ATOM    319  N   GLU A  20       2.361 -21.400  -7.600  1.00 18.20           N  
ATOM    320  CA  GLU A  20       2.440 -22.798  -8.021  1.00 18.20           C  
ATOM    321  C   GLU A  20       1.365 -23.661  -7.349  1.00 18.20           C  
ATOM    322  O   GLU A  20       1.002 -24.740  -7.824  1.00 18.20           O  
ATOM    323  CB  GLU A  20       3.835 -23.361  -7.722  1.00 18.20           C  
ATOM    324  CG  GLU A  20       4.959 -22.726  -8.548  1.00 18.20           C  
ATOM    325  CD  GLU A  20       6.328 -23.290  -8.237  1.00 18.20           C  
ATOM    326  OE1 GLU A  20       6.427 -24.125  -7.371  1.00 18.20           O  
ATOM    327  OE2 GLU A  20       7.273 -22.882  -8.873  1.00 18.20           O  
ATOM    328  H   GLU A  20       3.008 -21.063  -6.900  1.00 18.20           H  
ATOM    329  HA  GLU A  20       2.283 -22.840  -9.099  1.00 18.20           H  
ATOM    330 1HB  GLU A  20       4.072 -23.204  -6.669  1.00 18.20           H  
ATOM    331 2HB  GLU A  20       3.847 -24.434  -7.904  1.00 18.20           H  
ATOM    332 1HG  GLU A  20       4.743 -22.884  -9.606  1.00 18.20           H  
ATOM    333 2HG  GLU A  20       4.961 -21.651  -8.367  1.00 18.20           H  
ATOM    334  N   ASN A  21       0.828 -23.166  -6.232  1.00 21.93           N  
ATOM    335  CA  ASN A  21      -0.173 -23.912  -5.475  1.00 21.93           C  
ATOM    336  C   ASN A  21      -1.534 -23.763  -6.143  1.00 21.93           C  
ATOM    337  O   ASN A  21      -2.402 -23.028  -5.683  1.00 21.93           O  
ATOM    338  CB  ASN A  21      -0.219 -23.434  -4.032  1.00 21.93           C  
ATOM    339  CG  ASN A  21      -1.050 -24.321  -3.110  1.00 21.93           C  
ATOM    340  OD1 ASN A  21      -1.479 -25.426  -3.470  1.00 21.93           O  
ATOM    341  ND2 ASN A  21      -1.255 -23.848  -1.906  1.00 21.93           N  
ATOM    342  H   ASN A  21       1.142 -22.275  -5.900  1.00 21.93           H  
ATOM    343  HA  ASN A  21       0.088 -24.972  -5.487  1.00 21.93           H  
ATOM    344 1HB  ASN A  21       0.798 -23.387  -3.642  1.00 21.93           H  
ATOM    345 2HB  ASN A  21      -0.625 -22.425  -4.004  1.00 21.93           H  
ATOM    346 1HD2 ASN A  21      -1.765 -24.376  -1.236  1.00 21.93           H  
ATOM    347 2HD2 ASN A  21      -0.879 -22.954  -1.654  1.00 21.93           H  
ATOM    348  N   ALA A  22      -1.686 -24.478  -7.258  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -2.880 -24.441  -8.095  1.00 24.06           C  
ATOM    350  C   ALA A  22      -4.136 -24.902  -7.357  1.00 24.06           C  
ATOM    351  O   ALA A  22      -5.235 -24.425  -7.659  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -2.660 -25.321  -9.314  1.00 24.06           C  
ATOM    353  H   ALA A  22      -0.875 -25.020  -7.551  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -3.035 -23.416  -8.420  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -3.532 -25.271  -9.963  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -1.783 -24.964  -9.856  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -2.493 -26.346  -8.999  1.00 24.06           H  
ATOM    358  N   PHE A  23      -3.992 -25.835  -6.419  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.135 -26.377  -5.696  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.963 -26.391  -4.171  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.733 -27.464  -3.606  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.412 -27.801  -6.180  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.652 -27.881  -7.658  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.625 -28.235  -8.512  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.884 -27.562  -8.205  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.817 -28.278  -9.877  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.077 -27.600  -9.568  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.041 -27.963 -10.405  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.059 -26.168  -6.205  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.005 -25.768  -5.936  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.560 -28.440  -5.936  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.284 -28.207  -5.666  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.641 -28.485  -8.094  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.691 -27.272  -7.543  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -3.987 -28.562 -10.536  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.045 -27.346  -9.985  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.194 -27.989 -11.483  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.026 -25.239  -3.467  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.849 -25.115  -2.031  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.873 -25.942  -1.277  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.004 -26.096  -1.746  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.095 -23.623  -1.771  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.848 -22.954  -3.092  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.314 -23.952  -4.129  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.819 -25.413  -1.765  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.125 -23.479  -1.399  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.423 -23.273  -0.976  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.390 -22.002  -3.149  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.776 -22.716  -3.212  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.385 -23.851  -4.336  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.720 -23.785  -4.999  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.507 -26.445  -0.109  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.449 -27.191   0.718  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.624 -26.328   1.136  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.449 -25.152   1.456  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.781 -27.736   1.961  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.726 -28.361   2.809  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.562 -26.303   0.220  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.832 -28.025   0.130  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.009 -28.453   1.679  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.290 -26.924   2.493  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.226 -28.633   3.591  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.801 -26.941   1.174  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.032 -26.293   1.614  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.441 -26.729   3.027  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.549 -26.432   3.474  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.166 -26.590   0.647  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.442 -27.962   0.576  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.837 -27.902   0.883  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.864 -25.217   1.626  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.058 -26.052   0.968  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.903 -26.217  -0.345  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.196 -28.053  -0.021  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.545 -27.405   3.752  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.891 -27.941   5.083  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.331 -26.886   6.111  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.031 -27.210   7.081  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.711 -28.721   5.635  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.632 -27.876   5.936  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.619 -27.606   3.358  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.720 -28.638   4.950  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.012 -29.266   6.529  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.396 -29.458   4.898  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.816 -27.513   6.811  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.977 -25.625   5.885  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.340 -24.520   6.768  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.857 -24.277   6.818  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.345 -23.576   7.695  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.641 -23.242   6.343  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.125 -22.789   5.109  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.412 -25.430   5.066  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.010 -24.766   7.781  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.798 -22.472   7.101  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.567 -23.420   6.275  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.079 -22.742   5.204  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.592 -24.853   5.853  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.048 -24.709   5.792  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.794 -25.508   6.872  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.007 -25.365   7.011  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.580 -25.180   4.438  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.445 -26.963   4.181  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.139 -25.421   5.139  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.291 -23.657   5.912  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.624 -24.903   4.343  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.029 -24.686   3.638  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.112 -26.948   3.961  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.090 -26.377   7.605  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.754 -27.189   8.621  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.490 -26.340   9.652  1.00 24.67           C  
ATOM    450  O   SER A  30     -14.989 -25.306  10.112  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.752 -28.071   9.331  1.00 24.67           C  
ATOM    452  OG  SER A  30     -14.372 -28.801  10.367  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.087 -26.488   7.457  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.485 -27.827   8.121  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.295 -28.753   8.620  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.957 -27.446   9.747  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.803 -28.136  10.942  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.684 -26.779  10.031  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.513 -26.086  11.009  1.00 24.67           C  
ATOM    460  C   SER A  31     -16.877 -25.978  12.386  1.00 24.67           C  
ATOM    461  O   SER A  31     -16.234 -26.917  12.861  1.00 24.67           O  
ATOM    462  CB  SER A  31     -18.846 -26.782  11.147  1.00 24.67           C  
ATOM    463  OG  SER A  31     -19.613 -26.175  12.155  1.00 24.67           O  
ATOM    464  H   SER A  31     -17.028 -27.631   9.608  1.00 24.67           H  
ATOM    465  HA  SER A  31     -17.688 -25.074  10.640  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -19.382 -26.744  10.201  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -18.683 -27.831  11.394  1.00 24.67           H  
ATOM    468  HG  SER A  31     -19.030 -26.109  12.931  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.086 -24.831  13.027  1.00 24.67           N  
ATOM    470  CA  SER A  32     -16.604 -24.582  14.377  1.00 24.67           C  
ATOM    471  C   SER A  32     -17.289 -25.499  15.400  1.00 24.67           C  
ATOM    472  O   SER A  32     -18.496 -25.748  15.273  1.00 24.67           O  
ATOM    473  CB  SER A  32     -16.887 -23.143  14.770  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.547 -22.908  16.115  1.00 24.67           O  
ATOM    475  H   SER A  32     -17.605 -24.104  12.548  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.527 -24.740  14.358  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.320 -22.465  14.120  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.945 -22.923  14.615  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.765 -21.979  16.277  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.558 -25.993  16.430  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -17.036 -26.773  17.562  1.00 24.67           C  
ATOM    482  C   PRO A  33     -17.644 -25.893  18.666  1.00 24.67           C  
ATOM    483  O   PRO A  33     -18.070 -26.409  19.696  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -15.758 -27.452  18.059  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.677 -26.450  17.769  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.082 -25.812  16.445  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.763 -27.520  17.211  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.849 -27.679  19.134  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.613 -28.410  17.539  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.621 -25.715  18.589  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.695 -26.939  17.714  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -14.805 -24.753  16.468  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.609 -26.363  15.613  1.00 24.67           H  
ATOM    494  N   GLY A  34     -17.633 -24.565  18.469  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -18.088 -23.625  19.496  1.00 24.67           C  
ATOM    496  C   GLY A  34     -19.572 -23.275  19.373  1.00 24.67           C  
ATOM    497  O   GLY A  34     -20.398 -24.129  19.052  1.00 24.67           O  
ATOM    498  H   GLY A  34     -17.286 -24.165  17.599  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.893 -24.050  20.481  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.494 -22.713  19.429  1.00 24.67           H  
ATOM    501  N   VAL A  35     -19.918 -22.023  19.681  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -21.314 -21.595  19.689  1.00 24.67           C  
ATOM    503  C   VAL A  35     -21.932 -21.757  18.298  1.00 24.67           C  
ATOM    504  O   VAL A  35     -21.377 -21.294  17.304  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -21.402 -20.127  20.162  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -22.820 -19.599  20.025  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -20.948 -20.062  21.606  1.00 24.67           C  
ATOM    508  H   VAL A  35     -19.203 -21.362  19.934  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -21.863 -22.223  20.389  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -20.763 -19.506  19.545  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -22.870 -18.563  20.363  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -23.105 -19.641  18.989  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -23.502 -20.209  20.620  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -20.990 -19.034  21.964  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -21.599 -20.687  22.218  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.925 -20.431  21.674  1.00 24.67           H  
ATOM    517  N   LYS A  36     -23.093 -22.406  18.263  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -23.764 -22.742  17.012  1.00 24.67           C  
ATOM    519  C   LYS A  36     -24.767 -21.718  16.485  1.00 24.67           C  
ATOM    520  O   LYS A  36     -25.372 -21.973  15.447  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -24.476 -24.076  17.164  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -23.566 -25.253  17.545  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.534 -25.601  16.456  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.748 -26.867  16.835  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.759 -27.271  15.790  1.00 24.67           N  
ATOM    526  H   LYS A  36     -23.491 -22.738  19.128  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -22.992 -22.844  16.249  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -25.266 -23.982  17.911  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -24.955 -24.317  16.217  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.021 -24.999  18.459  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -24.175 -26.134  17.743  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -23.046 -25.763  15.507  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -21.831 -24.775  16.342  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -21.216 -26.687  17.770  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -22.456 -27.681  16.977  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -20.288 -28.103  16.091  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.238 -27.448  14.918  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -20.051 -26.538  15.633  1.00 24.67           H  
ATOM    539  N   SER A  37     -24.950 -20.584  17.176  1.00 24.67           N  
ATOM    540  CA  SER A  37     -25.891 -19.535  16.729  1.00 24.67           C  
ATOM    541  C   SER A  37     -27.380 -19.954  16.642  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.829 -20.398  15.581  1.00 24.67           O  
ATOM    543  CB  SER A  37     -25.513 -18.928  15.416  1.00 24.67           C  
ATOM    544  OG  SER A  37     -26.453 -17.924  15.099  1.00 24.67           O  
ATOM    545  H   SER A  37     -24.414 -20.452  18.027  1.00 24.67           H  
ATOM    546  HA  SER A  37     -25.775 -18.734  17.430  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -24.522 -18.500  15.475  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.504 -19.672  14.627  1.00 24.67           H  
ATOM    549  HG  SER A  37     -27.317 -18.380  15.107  1.00 24.67           H  
ATOM    550  N   PRO A  38     -28.181 -19.831  17.723  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -29.552 -20.313  17.793  1.00 24.67           C  
ATOM    552  C   PRO A  38     -30.411 -19.639  16.738  1.00 24.67           C  
ATOM    553  O   PRO A  38     -30.159 -18.495  16.330  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -29.981 -19.962  19.228  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.050 -18.851  19.671  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -27.724 -19.122  18.944  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.573 -21.413  17.648  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -31.036 -19.637  19.230  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -29.926 -20.842  19.875  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -29.501 -17.874  19.400  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -28.942 -18.838  20.778  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -27.299 -18.139  18.715  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -27.027 -19.758  19.528  1.00 24.67           H  
ATOM    564  N   ASP A  39     -31.404 -20.375  16.260  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -32.257 -19.921  15.167  1.00 24.67           C  
ATOM    566  C   ASP A  39     -33.273 -18.884  15.610  1.00 24.67           C  
ATOM    567  O   ASP A  39     -33.476 -18.642  16.793  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -32.933 -21.141  14.509  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -33.418 -20.922  13.028  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -33.344 -19.810  12.550  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -33.831 -21.877  12.413  1.00 24.67           O  
ATOM    572  H   ASP A  39     -31.584 -21.293  16.680  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -31.619 -19.459  14.420  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -32.233 -21.979  14.522  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -33.795 -21.452  15.121  1.00 24.67           H  
ATOM    576  N   ALA A  40     -33.938 -18.290  14.628  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -34.941 -17.272  14.866  1.00 24.67           C  
ATOM    578  C   ALA A  40     -36.056 -17.790  15.772  1.00 24.67           C  
ATOM    579  O   ALA A  40     -36.529 -17.069  16.652  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -35.526 -16.838  13.536  1.00 24.67           C  
ATOM    581  H   ALA A  40     -33.714 -18.578  13.676  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -34.469 -16.421  15.344  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -36.262 -16.059  13.683  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -34.729 -16.459  12.900  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -36.000 -17.698  13.059  1.00 24.67           H  
ATOM    586  N   SER A  41     -36.399 -19.065  15.633  1.00 24.67           N  
ATOM    587  CA  SER A  41     -37.460 -19.686  16.418  1.00 24.67           C  
ATOM    588  C   SER A  41     -37.066 -19.908  17.885  1.00 24.67           C  
ATOM    589  O   SER A  41     -37.895 -20.296  18.698  1.00 24.67           O  
ATOM    590  CB  SER A  41     -37.873 -21.015  15.800  1.00 24.67           C  
ATOM    591  OG  SER A  41     -36.853 -21.976  15.905  1.00 24.67           O  
ATOM    592  H   SER A  41     -35.928 -19.611  14.916  1.00 24.67           H  
ATOM    593  HA  SER A  41     -38.323 -19.019  16.401  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -38.769 -21.375  16.298  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -38.115 -20.859  14.752  1.00 24.67           H  
ATOM    596  HG  SER A  41     -37.135 -22.722  15.368  1.00 24.67           H  
ATOM    597  N   GLN A  42     -35.781 -19.715  18.186  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -35.242 -19.887  19.522  1.00 24.67           C  
ATOM    599  C   GLN A  42     -34.939 -18.508  20.120  1.00 24.67           C  
ATOM    600  O   GLN A  42     -35.031 -18.313  21.338  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -33.969 -20.735  19.414  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -34.216 -22.146  18.872  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -32.931 -22.987  18.655  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -32.013 -22.663  17.866  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -32.864 -24.094  19.388  1.00 24.67           N  
ATOM    606  H   GLN A  42     -35.144 -19.403  17.470  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -35.974 -20.390  20.145  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -33.268 -20.243  18.749  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -33.494 -20.813  20.393  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -34.853 -22.679  19.575  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -34.723 -22.052  17.910  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -32.070 -24.697  19.313  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -33.611 -24.323  20.011  1.00 24.67           H  
ATOM    614  N   ARG A  43     -34.584 -17.555  19.251  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -34.243 -16.180  19.616  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.463 -15.270  19.864  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.407 -14.372  20.705  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -33.389 -15.560  18.522  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -31.942 -16.077  18.402  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -31.273 -15.470  17.204  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.887 -15.911  17.000  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -28.798 -15.286  17.495  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.952 -14.197  18.222  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.569 -15.745  17.247  1.00 24.67           N  
ATOM    625  H   ARG A  43     -34.500 -17.815  18.270  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.657 -16.215  20.534  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -33.870 -15.745  17.565  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -33.349 -14.482  18.662  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -31.372 -15.823  19.294  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -31.945 -17.161  18.264  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -31.844 -15.765  16.322  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -31.284 -14.383  17.289  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.756 -16.776  16.476  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.882 -13.846  18.405  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.147 -13.714  18.594  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -27.407 -16.573  16.644  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.771 -15.254  17.620  1.00 24.67           H  
ATOM    638  N   HIS A  44     -36.556 -15.489  19.128  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.751 -14.645  19.258  1.00 24.67           C  
ATOM    640  C   HIS A  44     -38.584 -14.969  20.495  1.00 24.67           C  
ATOM    641  O   HIS A  44     -38.503 -16.058  21.060  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -38.676 -14.731  18.028  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -38.132 -14.121  16.755  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -37.771 -12.791  16.656  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -37.957 -14.647  15.525  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -37.368 -12.539  15.420  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -37.472 -13.650  14.713  1.00 24.67           N  
ATOM    648  H   HIS A  44     -36.554 -16.225  18.422  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -37.437 -13.606  19.347  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -38.884 -15.784  17.823  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -39.628 -14.254  18.256  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -37.816 -12.110  17.385  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -38.130 -15.644  15.122  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -37.031 -11.543  15.135  1.00 24.67           H  
ATOM    655  N   SER A  45     -39.419 -14.008  20.888  1.00 24.67           N  
ATOM    656  CA  SER A  45     -40.326 -14.147  22.025  1.00 24.67           C  
ATOM    657  C   SER A  45     -41.605 -13.353  21.786  1.00 24.67           C  
ATOM    658  O   SER A  45     -41.585 -12.326  21.111  1.00 24.67           O  
ATOM    659  CB  SER A  45     -39.664 -13.667  23.297  1.00 24.67           C  
ATOM    660  OG  SER A  45     -40.549 -13.763  24.383  1.00 24.67           O  
ATOM    661  H   SER A  45     -39.422 -13.137  20.378  1.00 24.67           H  
ATOM    662  HA  SER A  45     -40.589 -15.200  22.135  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.775 -14.267  23.493  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -39.345 -12.633  23.175  1.00 24.67           H  
ATOM    665  HG  SER A  45     -41.283 -13.152  24.184  1.00 24.67           H  
ATOM    666  N   SER A  46     -42.717 -13.857  22.320  1.00 24.67           N  
ATOM    667  CA  SER A  46     -44.016 -13.203  22.187  1.00 24.67           C  
ATOM    668  C   SER A  46     -44.056 -11.811  22.780  1.00 24.67           C  
ATOM    669  O   SER A  46     -43.503 -11.558  23.849  1.00 24.67           O  
ATOM    670  CB  SER A  46     -45.099 -14.032  22.843  1.00 24.67           C  
ATOM    671  OG  SER A  46     -46.354 -13.362  22.839  1.00 24.67           O  
ATOM    672  H   SER A  46     -42.648 -14.717  22.848  1.00 24.67           H  
ATOM    673  HA  SER A  46     -44.242 -13.121  21.126  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -45.191 -14.977  22.311  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -44.814 -14.263  23.869  1.00 24.67           H  
ATOM    676  HG  SER A  46     -47.013 -14.050  22.989  1.00 24.67           H  
ATOM    677  N   THR A  47     -44.767 -10.938  22.079  1.00 24.67           N  
ATOM    678  CA  THR A  47     -44.990  -9.563  22.481  1.00 24.67           C  
ATOM    679  C   THR A  47     -46.482  -9.306  22.660  1.00 24.67           C  
ATOM    680  O   THR A  47     -46.933  -8.163  22.600  1.00 24.67           O  
ATOM    681  CB  THR A  47     -44.412  -8.590  21.438  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -45.013  -8.834  20.154  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -42.910  -8.788  21.332  1.00 24.67           C  
ATOM    684  H   THR A  47     -45.174 -11.255  21.211  1.00 24.67           H  
ATOM    685  HA  THR A  47     -44.496  -9.388  23.437  1.00 24.67           H  
ATOM    686  HB  THR A  47     -44.624  -7.565  21.743  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -45.957  -8.682  20.209  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -42.504  -8.097  20.596  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -42.447  -8.600  22.300  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -42.696  -9.811  21.021  1.00 24.67           H  
ATOM    691  N   SER A  48     -47.256 -10.382  22.845  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.709 -10.243  22.974  1.00 24.67           C  
ATOM    693  C   SER A  48     -49.113  -9.278  24.092  1.00 24.67           C  
ATOM    694  O   SER A  48     -48.591  -9.322  25.204  1.00 24.67           O  
ATOM    695  CB  SER A  48     -49.345 -11.590  23.244  1.00 24.67           C  
ATOM    696  OG  SER A  48     -50.727 -11.451  23.445  1.00 24.67           O  
ATOM    697  H   SER A  48     -46.829 -11.308  22.890  1.00 24.67           H  
ATOM    698  HA  SER A  48     -49.098  -9.859  22.034  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -49.157 -12.260  22.410  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -48.889 -12.030  24.132  1.00 24.67           H  
ATOM    701  HG  SER A  48     -50.834 -10.739  24.105  1.00 24.67           H  
ATOM    702  N   ALA A  49     -50.075  -8.412  23.773  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -50.581  -7.426  24.721  1.00 24.67           C  
ATOM    704  C   ALA A  49     -51.400  -8.067  25.844  1.00 24.67           C  
ATOM    705  O   ALA A  49     -52.125  -9.039  25.601  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -51.461  -6.417  23.984  1.00 24.67           C  
ATOM    707  H   ALA A  49     -50.452  -8.439  22.838  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -49.717  -6.916  25.140  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -51.820  -5.656  24.669  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -50.879  -5.948  23.191  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -52.314  -6.940  23.551  1.00 24.67           H  
ATOM    712  N   PRO A  50     -51.411  -7.483  27.059  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -52.216  -7.892  28.199  1.00 24.67           C  
ATOM    714  C   PRO A  50     -53.650  -7.428  27.983  1.00 24.67           C  
ATOM    715  O   PRO A  50     -54.155  -6.544  28.677  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -51.533  -7.179  29.365  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -50.975  -5.913  28.748  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -50.523  -6.331  27.350  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -52.171  -8.984  28.308  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -52.262  -6.982  30.163  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -50.750  -7.823  29.791  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -51.751  -5.132  28.721  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -50.148  -5.519  29.357  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -50.688  -5.499  26.661  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -49.467  -6.658  27.375  1.00 24.67           H  
ATOM    726  N   SER A  51     -54.284  -8.050  27.005  1.00 24.67           N  
ATOM    727  CA  SER A  51     -55.609  -7.732  26.478  1.00 24.67           C  
ATOM    728  C   SER A  51     -56.750  -8.503  27.139  1.00 24.67           C  
ATOM    729  O   SER A  51     -57.746  -8.827  26.485  1.00 24.67           O  
ATOM    730  CB  SER A  51     -55.607  -7.973  24.982  1.00 24.67           C  
ATOM    731  OG  SER A  51     -55.323  -9.315  24.689  1.00 24.67           O  
ATOM    732  H   SER A  51     -53.758  -8.781  26.525  1.00 24.67           H  
ATOM    733  HA  SER A  51     -55.783  -6.669  26.649  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -56.578  -7.707  24.570  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -54.861  -7.335  24.517  1.00 24.67           H  
ATOM    736  HG  SER A  51     -54.409  -9.462  24.980  1.00 24.67           H  
ATOM    737  N   SER A  52     -56.588  -8.840  28.412  1.00 24.67           N  
ATOM    738  CA  SER A  52     -57.612  -9.573  29.150  1.00 24.67           C  
ATOM    739  C   SER A  52     -58.952  -8.857  29.146  1.00 24.67           C  
ATOM    740  O   SER A  52     -59.023  -7.637  29.279  1.00 24.67           O  
ATOM    741  CB  SER A  52     -57.208  -9.772  30.598  1.00 24.67           C  
ATOM    742  OG  SER A  52     -58.257 -10.376  31.336  1.00 24.67           O  
ATOM    743  H   SER A  52     -55.740  -8.546  28.878  1.00 24.67           H  
ATOM    744  HA  SER A  52     -57.743 -10.550  28.680  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -56.317 -10.394  30.648  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -56.961  -8.806  31.040  1.00 24.67           H  
ATOM    747  HG  SER A  52     -57.957 -10.380  32.253  1.00 24.67           H  
ATOM    748  N   SER A  53     -60.006  -9.650  29.019  1.00 24.67           N  
ATOM    749  CA  SER A  53     -61.378  -9.163  29.029  1.00 24.67           C  
ATOM    750  C   SER A  53     -62.054  -9.327  30.392  1.00 24.67           C  
ATOM    751  O   SER A  53     -63.261  -9.128  30.513  1.00 24.67           O  
ATOM    752  CB  SER A  53     -62.186  -9.891  27.975  1.00 24.67           C  
ATOM    753  OG  SER A  53     -62.258 -11.266  28.249  1.00 24.67           O  
ATOM    754  H   SER A  53     -59.846 -10.637  28.907  1.00 24.67           H  
ATOM    755  HA  SER A  53     -61.365  -8.101  28.784  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -63.190  -9.472  27.939  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -61.731  -9.733  26.998  1.00 24.67           H  
ATOM    758  HG  SER A  53     -62.723 -11.348  29.085  1.00 24.67           H  
ATOM    759  N   MET A  54     -61.292  -9.732  31.410  1.00 24.67           N  
ATOM    760  CA  MET A  54     -61.903  -9.952  32.724  1.00 24.67           C  
ATOM    761  C   MET A  54     -62.340  -8.674  33.422  1.00 24.67           C  
ATOM    762  O   MET A  54     -61.671  -7.639  33.355  1.00 24.67           O  
ATOM    763  CB  MET A  54     -60.964 -10.735  33.636  1.00 24.67           C  
ATOM    764  CG  MET A  54     -60.694 -12.146  33.178  1.00 24.67           C  
ATOM    765  SD  MET A  54     -62.211 -13.113  33.082  1.00 24.67           S  
ATOM    766  CE  MET A  54     -62.686 -13.171  34.810  1.00 24.67           C  
ATOM    767  H   MET A  54     -60.291  -9.881  31.276  1.00 24.67           H  
ATOM    768  HA  MET A  54     -62.797 -10.555  32.580  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -60.013 -10.210  33.713  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -61.393 -10.779  34.639  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -60.234 -12.125  32.189  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -60.007 -12.636  33.866  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -63.611 -13.736  34.917  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -61.897 -13.651  35.391  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -62.839 -12.152  35.181  1.00 24.67           H  
ATOM    776  N   THR A  55     -63.462  -8.773  34.128  1.00 24.67           N  
ATOM    777  CA  THR A  55     -64.029  -7.683  34.912  1.00 24.67           C  
ATOM    778  C   THR A  55     -64.299  -8.164  36.327  1.00 24.67           C  
ATOM    779  O   THR A  55     -64.092  -9.339  36.633  1.00 24.67           O  
ATOM    780  CB  THR A  55     -65.341  -7.161  34.294  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -66.351  -8.171  34.400  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -65.138  -6.806  32.826  1.00 24.67           C  
ATOM    783  H   THR A  55     -63.953  -9.657  34.116  1.00 24.67           H  
ATOM    784  HA  THR A  55     -63.309  -6.865  34.963  1.00 24.67           H  
ATOM    785  HB  THR A  55     -65.666  -6.272  34.833  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -66.509  -8.359  35.330  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -66.076  -6.438  32.411  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -64.373  -6.032  32.737  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -64.823  -7.688  32.272  1.00 24.67           H  
ATOM    790  N   SER A  56     -64.776  -7.268  37.185  1.00 24.67           N  
ATOM    791  CA  SER A  56     -65.103  -7.632  38.556  1.00 24.67           C  
ATOM    792  C   SER A  56     -66.195  -6.699  39.079  1.00 24.67           C  
ATOM    793  O   SER A  56     -66.332  -5.576  38.561  1.00 24.67           O  
ATOM    794  CB  SER A  56     -63.848  -7.487  39.410  1.00 24.67           C  
ATOM    795  OG  SER A  56     -63.504  -6.139  39.544  1.00 24.67           O  
ATOM    796  H   SER A  56     -64.914  -6.316  36.874  1.00 24.67           H  
ATOM    797  HA  SER A  56     -65.453  -8.666  38.566  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -63.978  -7.922  40.387  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -63.033  -8.022  38.930  1.00 24.67           H  
ATOM    800  HG  SER A  56     -64.101  -5.794  40.232  1.00 24.67           H  
ATOM    801  N   PRO A  57     -66.995  -7.106  40.084  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -67.991  -6.292  40.740  1.00 24.67           C  
ATOM    803  C   PRO A  57     -67.328  -5.169  41.497  1.00 24.67           C  
ATOM    804  O   PRO A  57     -66.216  -5.329  42.006  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -68.719  -7.287  41.649  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -67.719  -8.401  41.887  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -66.923  -8.498  40.596  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -68.677  -5.883  39.974  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -69.014  -6.787  42.581  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -69.639  -7.639  41.171  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -67.086  -8.157  42.758  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -68.247  -9.336  42.136  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -65.917  -8.815  40.849  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -67.408  -9.192  39.895  1.00 24.67           H  
ATOM    815  N   GLN A  58     -68.019  -4.042  41.600  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -67.507  -2.882  42.314  1.00 24.67           C  
ATOM    817  C   GLN A  58     -68.111  -2.731  43.710  1.00 24.67           C  
ATOM    818  O   GLN A  58     -67.822  -1.773  44.423  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -67.753  -1.641  41.463  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -67.106  -1.745  40.065  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -65.589  -1.910  40.104  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -64.886  -1.074  40.679  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -65.078  -2.988  39.496  1.00 24.67           N  
ATOM    824  H   GLN A  58     -68.924  -3.973  41.152  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -66.429  -3.003  42.435  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -68.824  -1.494  41.339  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -67.354  -0.764  41.971  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -67.522  -2.611  39.549  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -67.332  -0.838  39.509  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -64.090  -3.138  39.496  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -65.676  -3.683  39.037  1.00 24.67           H  
ATOM    832  N   SER A  59     -68.957  -3.692  44.081  1.00 24.67           N  
ATOM    833  CA  SER A  59     -69.672  -3.690  45.360  1.00 24.67           C  
ATOM    834  C   SER A  59     -70.427  -2.384  45.584  1.00 24.67           C  
ATOM    835  O   SER A  59     -71.016  -1.845  44.643  1.00 24.67           O  
ATOM    836  CB  SER A  59     -68.696  -3.936  46.502  1.00 24.67           C  
ATOM    837  OG  SER A  59     -69.375  -4.089  47.723  1.00 24.67           O  
ATOM    838  H   SER A  59     -69.117  -4.452  43.443  1.00 24.67           H  
ATOM    839  HA  SER A  59     -70.402  -4.503  45.345  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -68.123  -4.837  46.290  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -67.991  -3.110  46.576  1.00 24.67           H  
ATOM    842  HG  SER A  59     -70.039  -4.770  47.570  1.00 24.67           H  
ATOM    843  N   SER A  60     -70.381  -1.901  46.827  1.00 24.67           N  
ATOM    844  CA  SER A  60     -71.051  -0.678  47.269  1.00 24.67           C  
ATOM    845  C   SER A  60     -72.554  -0.746  47.036  1.00 24.67           C  
ATOM    846  O   SER A  60     -73.223   0.288  47.011  1.00 24.67           O  
ATOM    847  OXT SER A  60     -73.118  -1.820  47.252  1.00 24.67           O  
ATOM    848  CB  SER A  60     -70.457   0.538  46.569  1.00 24.67           C  
ATOM    849  OG  SER A  60     -71.096   1.715  46.983  1.00 24.67           O  
ATOM    850  H   SER A  60     -69.856  -2.433  47.512  1.00 24.67           H  
ATOM    851  HA  SER A  60     -70.881  -0.566  48.338  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -69.390   0.597  46.794  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -70.555   0.439  45.488  1.00 24.67           H  
ATOM    854  HG  SER A  60     -72.011   1.628  46.705  1.00 24.67           H  
ENDMDL

REMARK ID 640357 DOMAINID 633958 MODEL 3 line_12_sample2
MODEL     3
ATOM      1  N   ILE A   1       0.931   0.298  -0.703  1.00  5.68           N  
ATOM      2  CA  ILE A   1       2.259   0.360  -0.114  1.00  5.68           C  
ATOM      3  C   ILE A   1       2.793   1.775  -0.173  1.00  5.68           C  
ATOM      4  O   ILE A   1       2.730   2.430  -1.217  1.00  5.68           O  
ATOM      5  CB  ILE A   1       3.238  -0.584  -0.835  1.00  5.68           C  
ATOM      6  CG1 ILE A   1       2.761  -2.023  -0.694  1.00  5.68           C  
ATOM      7  CG2 ILE A   1       4.656  -0.420  -0.266  1.00  5.68           C  
ATOM      8  CD1 ILE A   1       3.516  -2.983  -1.565  1.00  5.68           C  
ATOM      9 1H   ILE A   1       0.955  -0.270  -1.538  1.00  5.68           H  
ATOM     10 2H   ILE A   1       0.290  -0.105  -0.034  1.00  5.68           H  
ATOM     11 3H   ILE A   1       0.634   1.235  -0.936  1.00  5.68           H  
ATOM     12  HA  ILE A   1       2.191   0.064   0.931  1.00  5.68           H  
ATOM     13  HB  ILE A   1       3.249  -0.347  -1.896  1.00  5.68           H  
ATOM     14 1HG1 ILE A   1       2.856  -2.329   0.337  1.00  5.68           H  
ATOM     15 2HG1 ILE A   1       1.704  -2.071  -0.967  1.00  5.68           H  
ATOM     16 1HG2 ILE A   1       5.333  -1.087  -0.788  1.00  5.68           H  
ATOM     17 2HG2 ILE A   1       4.991   0.603  -0.399  1.00  5.68           H  
ATOM     18 3HG2 ILE A   1       4.656  -0.660   0.788  1.00  5.68           H  
ATOM     19 1HD1 ILE A   1       3.117  -3.974  -1.424  1.00  5.68           H  
ATOM     20 2HD1 ILE A   1       3.402  -2.695  -2.610  1.00  5.68           H  
ATOM     21 3HD1 ILE A   1       4.568  -2.970  -1.298  1.00  5.68           H  
ATOM     22  N   GLU A   2       3.312   2.252   0.948  1.00  7.70           N  
ATOM     23  CA  GLU A   2       3.871   3.612   0.991  1.00  7.70           C  
ATOM     24  C   GLU A   2       5.354   3.579   1.326  1.00  7.70           C  
ATOM     25  O   GLU A   2       5.832   2.611   1.909  1.00  7.70           O  
ATOM     26  CB  GLU A   2       3.107   4.502   1.973  1.00  7.70           C  
ATOM     27  CG  GLU A   2       1.636   4.723   1.594  1.00  7.70           C  
ATOM     28  CD  GLU A   2       0.904   5.697   2.503  1.00  7.70           C  
ATOM     29  OE1 GLU A   2       1.518   6.228   3.398  1.00  7.70           O  
ATOM     30  OE2 GLU A   2      -0.268   5.904   2.293  1.00  7.70           O  
ATOM     31  H   GLU A   2       3.330   1.637   1.770  1.00  7.70           H  
ATOM     32  HA  GLU A   2       3.773   4.059   0.000  1.00  7.70           H  
ATOM     33 1HB  GLU A   2       3.133   4.053   2.968  1.00  7.70           H  
ATOM     34 2HB  GLU A   2       3.591   5.476   2.039  1.00  7.70           H  
ATOM     35 1HG  GLU A   2       1.591   5.094   0.569  1.00  7.70           H  
ATOM     36 2HG  GLU A   2       1.125   3.763   1.623  1.00  7.70           H  
ATOM     37  N   VAL A   3       6.093   4.630   0.983  1.00 10.69           N  
ATOM     38  CA  VAL A   3       7.526   4.625   1.284  1.00 10.69           C  
ATOM     39  C   VAL A   3       7.956   5.733   2.232  1.00 10.69           C  
ATOM     40  O   VAL A   3       7.662   6.913   2.020  1.00 10.69           O  
ATOM     41  CB  VAL A   3       8.309   4.769  -0.030  1.00 10.69           C  
ATOM     42  CG1 VAL A   3       7.904   6.045  -0.726  1.00 10.69           C  
ATOM     43  CG2 VAL A   3       9.787   4.774   0.251  1.00 10.69           C  
ATOM     44  H   VAL A   3       5.670   5.420   0.508  1.00 10.69           H  
ATOM     45  HA  VAL A   3       7.780   3.672   1.746  1.00 10.69           H  
ATOM     46  HB  VAL A   3       8.060   3.939  -0.687  1.00 10.69           H  
ATOM     47 1HG1 VAL A   3       8.449   6.136  -1.665  1.00 10.69           H  
ATOM     48 2HG1 VAL A   3       6.833   6.025  -0.929  1.00 10.69           H  
ATOM     49 3HG1 VAL A   3       8.137   6.895  -0.087  1.00 10.69           H  
ATOM     50 1HG2 VAL A   3      10.327   4.862  -0.687  1.00 10.69           H  
ATOM     51 2HG2 VAL A   3      10.046   5.607   0.891  1.00 10.69           H  
ATOM     52 3HG2 VAL A   3      10.045   3.844   0.742  1.00 10.69           H  
ATOM     53  N   ASP A   4       8.751   5.375   3.236  1.00 14.56           N  
ATOM     54  CA  ASP A   4       9.205   6.349   4.226  1.00 14.56           C  
ATOM     55  C   ASP A   4      10.486   7.063   3.821  1.00 14.56           C  
ATOM     56  O   ASP A   4      11.525   6.933   4.472  1.00 14.56           O  
ATOM     57  CB  ASP A   4       9.388   5.690   5.588  1.00 14.56           C  
ATOM     58  CG  ASP A   4       8.071   5.257   6.226  1.00 14.56           C  
ATOM     59  OD1 ASP A   4       7.108   5.983   6.125  1.00 14.56           O  
ATOM     60  OD2 ASP A   4       8.041   4.203   6.806  1.00 14.56           O  
ATOM     61  H   ASP A   4       9.027   4.393   3.317  1.00 14.56           H  
ATOM     62  HA  ASP A   4       8.427   7.107   4.328  1.00 14.56           H  
ATOM     63 1HB  ASP A   4      10.022   4.813   5.478  1.00 14.56           H  
ATOM     64 2HB  ASP A   4       9.898   6.381   6.260  1.00 14.56           H  
ATOM     65  N   GLU A   5      10.401   7.808   2.727  1.00 18.70           N  
ATOM     66  CA  GLU A   5      11.472   8.654   2.164  1.00 18.70           C  
ATOM     67  C   GLU A   5      12.748   7.936   1.669  1.00 18.70           C  
ATOM     68  O   GLU A   5      13.145   8.097   0.517  1.00 18.70           O  
ATOM     69  CB  GLU A   5      11.885   9.739   3.179  1.00 18.70           C  
ATOM     70  CG  GLU A   5      10.805  10.787   3.457  1.00 18.70           C  
ATOM     71  CD  GLU A   5      11.224  11.837   4.473  1.00 18.70           C  
ATOM     72  OE1 GLU A   5      12.292  11.716   5.024  1.00 18.70           O  
ATOM     73  OE2 GLU A   5      10.471  12.757   4.688  1.00 18.70           O  
ATOM     74  H   GLU A   5       9.482   7.798   2.279  1.00 18.70           H  
ATOM     75  HA  GLU A   5      11.045   9.167   1.302  1.00 18.70           H  
ATOM     76 1HB  GLU A   5      12.171   9.290   4.125  1.00 18.70           H  
ATOM     77 2HB  GLU A   5      12.761  10.263   2.799  1.00 18.70           H  
ATOM     78 1HG  GLU A   5      10.550  11.283   2.523  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       9.911  10.278   3.821  1.00 18.70           H  
ATOM     80  N   ASN A   6      13.380   7.134   2.530  1.00 22.13           N  
ATOM     81  CA  ASN A   6      14.659   6.470   2.239  1.00 22.13           C  
ATOM     82  C   ASN A   6      14.530   5.119   1.540  1.00 22.13           C  
ATOM     83  O   ASN A   6      15.501   4.373   1.433  1.00 22.13           O  
ATOM     84  CB  ASN A   6      15.464   6.295   3.516  1.00 22.13           C  
ATOM     85  CG  ASN A   6      14.883   5.279   4.514  1.00 22.13           C  
ATOM     86  OD1 ASN A   6      13.935   4.506   4.259  1.00 22.13           O  
ATOM     87  ND2 ASN A   6      15.466   5.283   5.693  1.00 22.13           N  
ATOM     88  H   ASN A   6      12.964   7.036   3.449  1.00 22.13           H  
ATOM     89  HA  ASN A   6      15.224   7.118   1.568  1.00 22.13           H  
ATOM     90 1HB  ASN A   6      16.476   5.984   3.257  1.00 22.13           H  
ATOM     91 2HB  ASN A   6      15.542   7.260   4.018  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6      15.154   4.659   6.411  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6      16.219   5.914   5.874  1.00 22.13           H  
ATOM     94  N   GLY A   7      13.331   4.800   1.083  1.00 24.10           N  
ATOM     95  CA  GLY A   7      13.064   3.542   0.400  1.00 24.10           C  
ATOM     96  C   GLY A   7      12.413   2.471   1.283  1.00 24.10           C  
ATOM     97  O   GLY A   7      11.874   1.499   0.760  1.00 24.10           O  
ATOM     98  H   GLY A   7      12.586   5.468   1.202  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      12.430   3.732  -0.463  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      14.000   3.151   0.003  1.00 24.10           H  
ATOM    101  N   THR A   8      12.431   2.640   2.606  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.791   1.635   3.462  1.00 24.67           C  
ATOM    103  C   THR A   8      10.308   1.549   3.112  1.00 24.67           C  
ATOM    104  O   THR A   8       9.621   2.573   3.062  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.946   1.968   4.960  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.331   2.079   5.292  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.312   0.879   5.810  1.00 24.67           C  
ATOM    108  H   THR A   8      12.904   3.440   3.026  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.246   0.664   3.270  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.459   2.915   5.172  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.658   2.935   4.954  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.430   1.132   6.863  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.250   0.799   5.577  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.802  -0.071   5.607  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.796   0.340   2.881  1.00 24.16           N  
ATOM    116  CA  LEU A   9       8.394   0.246   2.493  1.00 24.16           C  
ATOM    117  C   LEU A   9       7.417  -0.218   3.559  1.00 24.16           C  
ATOM    118  O   LEU A   9       7.616  -1.206   4.271  1.00 24.16           O  
ATOM    119  CB  LEU A   9       8.246  -0.689   1.298  1.00 24.16           C  
ATOM    120  CG  LEU A   9       8.974  -0.273   0.043  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       8.750  -1.319  -1.033  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       8.477   1.096  -0.382  1.00 24.16           C  
ATOM    123  H   LEU A   9      10.379  -0.482   2.940  1.00 24.16           H  
ATOM    124  HA  LEU A   9       8.073   1.233   2.173  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       8.617  -1.669   1.583  1.00 24.16           H  
ATOM    126 2HB  LEU A   9       7.194  -0.774   1.066  1.00 24.16           H  
ATOM    127  HG  LEU A   9      10.044  -0.216   0.241  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       9.284  -1.025  -1.936  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       9.127  -2.280  -0.685  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       7.690  -1.402  -1.249  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       9.005   1.417  -1.280  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       7.410   1.061  -0.581  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9       8.671   1.798   0.421  1.00 24.16           H  
ATOM    134  N   ASP A  10       6.286   0.463   3.577  1.00 22.34           N  
ATOM    135  CA  ASP A  10       5.179   0.115   4.427  1.00 22.34           C  
ATOM    136  C   ASP A  10       4.349  -0.909   3.709  1.00 22.34           C  
ATOM    137  O   ASP A  10       3.388  -0.579   3.001  1.00 22.34           O  
ATOM    138  CB  ASP A  10       4.351   1.359   4.768  1.00 22.34           C  
ATOM    139  CG  ASP A  10       3.172   1.088   5.695  1.00 22.34           C  
ATOM    140  OD1 ASP A  10       2.791  -0.054   5.820  1.00 22.34           O  
ATOM    141  OD2 ASP A  10       2.666   2.015   6.275  1.00 22.34           O  
ATOM    142  H   ASP A  10       6.192   1.266   2.972  1.00 22.34           H  
ATOM    143  HA  ASP A  10       5.559  -0.321   5.349  1.00 22.34           H  
ATOM    144 1HB  ASP A  10       5.001   2.108   5.232  1.00 22.34           H  
ATOM    145 2HB  ASP A  10       3.975   1.798   3.850  1.00 22.34           H  
ATOM    146  N   LEU A  11       4.708  -2.168   3.927  1.00 19.03           N  
ATOM    147  CA  LEU A  11       4.104  -3.280   3.209  1.00 19.03           C  
ATOM    148  C   LEU A  11       2.768  -3.729   3.802  1.00 19.03           C  
ATOM    149  O   LEU A  11       2.572  -4.890   4.175  1.00 19.03           O  
ATOM    150  CB  LEU A  11       5.088  -4.449   3.186  1.00 19.03           C  
ATOM    151  CG  LEU A  11       6.443  -4.135   2.512  1.00 19.03           C  
ATOM    152  CD1 LEU A  11       7.335  -5.348   2.572  1.00 19.03           C  
ATOM    153  CD2 LEU A  11       6.214  -3.694   1.089  1.00 19.03           C  
ATOM    154  H   LEU A  11       5.517  -2.311   4.532  1.00 19.03           H  
ATOM    155  HA  LEU A  11       3.932  -2.967   2.187  1.00 19.03           H  
ATOM    156 1HB  LEU A  11       5.297  -4.739   4.214  1.00 19.03           H  
ATOM    157 2HB  LEU A  11       4.636  -5.290   2.690  1.00 19.03           H  
ATOM    158  HG  LEU A  11       6.935  -3.333   3.057  1.00 19.03           H  
ATOM    159 1HD1 LEU A  11       8.295  -5.117   2.113  1.00 19.03           H  
ATOM    160 2HD1 LEU A  11       7.490  -5.631   3.615  1.00 19.03           H  
ATOM    161 3HD1 LEU A  11       6.865  -6.173   2.037  1.00 19.03           H  
ATOM    162 1HD2 LEU A  11       7.164  -3.458   0.623  1.00 19.03           H  
ATOM    163 2HD2 LEU A  11       5.734  -4.479   0.529  1.00 19.03           H  
ATOM    164 3HD2 LEU A  11       5.585  -2.818   1.093  1.00 19.03           H  
ATOM    165  N   SER A  12       1.814  -2.807   3.810  1.00 14.82           N  
ATOM    166  CA  SER A  12       0.473  -3.076   4.311  1.00 14.82           C  
ATOM    167  C   SER A  12      -0.339  -3.848   3.287  1.00 14.82           C  
ATOM    168  O   SER A  12      -1.219  -3.312   2.606  1.00 14.82           O  
ATOM    169  CB  SER A  12      -0.256  -1.803   4.719  1.00 14.82           C  
ATOM    170  OG  SER A  12       0.294  -1.222   5.889  1.00 14.82           O  
ATOM    171  H   SER A  12       2.068  -1.876   3.482  1.00 14.82           H  
ATOM    172  HA  SER A  12       0.562  -3.697   5.203  1.00 14.82           H  
ATOM    173 1HB  SER A  12      -0.204  -1.084   3.904  1.00 14.82           H  
ATOM    174 2HB  SER A  12      -1.307  -2.031   4.885  1.00 14.82           H  
ATOM    175  HG  SER A  12       1.186  -0.852   5.673  1.00 14.82           H  
ATOM    176  N   MET A  13      -0.033  -5.134   3.181  1.00 11.00           N  
ATOM    177  CA  MET A  13      -0.652  -5.998   2.183  1.00 11.00           C  
ATOM    178  C   MET A  13      -2.097  -6.308   2.560  1.00 11.00           C  
ATOM    179  O   MET A  13      -2.413  -7.382   3.069  1.00 11.00           O  
ATOM    180  CB  MET A  13       0.128  -7.304   2.069  1.00 11.00           C  
ATOM    181  CG  MET A  13       1.579  -7.159   1.628  1.00 11.00           C  
ATOM    182  SD  MET A  13       1.774  -6.539  -0.038  1.00 11.00           S  
ATOM    183  CE  MET A  13       3.551  -6.481  -0.089  1.00 11.00           C  
ATOM    184  H   MET A  13       0.716  -5.480   3.779  1.00 11.00           H  
ATOM    185  HA  MET A  13      -0.652  -5.484   1.222  1.00 11.00           H  
ATOM    186 1HB  MET A  13       0.124  -7.809   3.034  1.00 11.00           H  
ATOM    187 2HB  MET A  13      -0.373  -7.959   1.357  1.00 11.00           H  
ATOM    188 1HG  MET A  13       2.091  -6.483   2.305  1.00 11.00           H  
ATOM    189 2HG  MET A  13       2.070  -8.130   1.689  1.00 11.00           H  
ATOM    190 1HE  MET A  13       3.884  -6.132  -1.063  1.00 11.00           H  
ATOM    191 2HE  MET A  13       3.893  -5.813   0.672  1.00 11.00           H  
ATOM    192 3HE  MET A  13       3.954  -7.473   0.093  1.00 11.00           H  
ATOM    193  N   HIS A  14      -2.962  -5.335   2.308  1.00  8.43           N  
ATOM    194  CA  HIS A  14      -4.377  -5.395   2.647  1.00  8.43           C  
ATOM    195  C   HIS A  14      -5.070  -6.533   1.904  1.00  8.43           C  
ATOM    196  O   HIS A  14      -4.775  -6.801   0.739  1.00  8.43           O  
ATOM    197  CB  HIS A  14      -5.048  -4.048   2.334  1.00  8.43           C  
ATOM    198  CG  HIS A  14      -6.457  -3.892   2.876  1.00  8.43           C  
ATOM    199  ND1 HIS A  14      -7.564  -4.456   2.274  1.00  8.43           N  
ATOM    200  CD2 HIS A  14      -6.917  -3.234   3.968  1.00  8.43           C  
ATOM    201  CE1 HIS A  14      -8.643  -4.152   2.970  1.00  8.43           C  
ATOM    202  NE2 HIS A  14      -8.280  -3.408   4.006  1.00  8.43           N  
ATOM    203  H   HIS A  14      -2.575  -4.479   1.917  1.00  8.43           H  
ATOM    204  HA  HIS A  14      -4.485  -5.583   3.714  1.00  8.43           H  
ATOM    205 1HB  HIS A  14      -4.433  -3.242   2.739  1.00  8.43           H  
ATOM    206 2HB  HIS A  14      -5.087  -3.913   1.255  1.00  8.43           H  
ATOM    207  HD1 HIS A  14      -7.576  -5.023   1.434  1.00  8.43           H  
ATOM    208  HD2 HIS A  14      -6.421  -2.648   4.741  1.00  8.43           H  
ATOM    209  HE1 HIS A  14      -9.616  -4.510   2.647  1.00  8.43           H  
ATOM    210  N   LYS A  15      -5.991  -7.198   2.595  1.00  7.16           N  
ATOM    211  CA  LYS A  15      -6.767  -8.305   2.048  1.00  7.16           C  
ATOM    212  C   LYS A  15      -7.484  -7.949   0.752  1.00  7.16           C  
ATOM    213  O   LYS A  15      -8.171  -6.923   0.659  1.00  7.16           O  
ATOM    214  CB  LYS A  15      -7.792  -8.786   3.077  1.00  7.16           C  
ATOM    215  CG  LYS A  15      -8.626  -9.987   2.628  1.00  7.16           C  
ATOM    216  CD  LYS A  15      -9.567 -10.464   3.731  1.00  7.16           C  
ATOM    217  CE  LYS A  15     -10.389 -11.664   3.274  1.00  7.16           C  
ATOM    218  NZ  LYS A  15     -11.308 -12.153   4.342  1.00  7.16           N  
ATOM    219  H   LYS A  15      -6.162  -6.916   3.549  1.00  7.16           H  
ATOM    220  HA  LYS A  15      -6.078  -9.123   1.830  1.00  7.16           H  
ATOM    221 1HB  LYS A  15      -7.279  -9.061   3.999  1.00  7.16           H  
ATOM    222 2HB  LYS A  15      -8.477  -7.971   3.312  1.00  7.16           H  
ATOM    223 1HG  LYS A  15      -9.227  -9.707   1.760  1.00  7.16           H  
ATOM    224 2HG  LYS A  15      -7.968 -10.804   2.341  1.00  7.16           H  
ATOM    225 1HD  LYS A  15      -8.986 -10.742   4.613  1.00  7.16           H  
ATOM    226 2HD  LYS A  15     -10.244  -9.655   4.003  1.00  7.16           H  
ATOM    227 1HE  LYS A  15     -10.976 -11.379   2.402  1.00  7.16           H  
ATOM    228 2HE  LYS A  15      -9.712 -12.472   2.996  1.00  7.16           H  
ATOM    229 1HZ  LYS A  15     -11.830 -12.946   3.999  1.00  7.16           H  
ATOM    230 2HZ  LYS A  15     -10.768 -12.430   5.151  1.00  7.16           H  
ATOM    231 3HZ  LYS A  15     -11.947 -11.417   4.603  1.00  7.16           H  
ATOM    232  N   HIS A  16      -7.362  -8.819  -0.246  1.00  7.04           N  
ATOM    233  CA  HIS A  16      -7.986  -8.591  -1.544  1.00  7.04           C  
ATOM    234  C   HIS A  16      -9.479  -8.899  -1.520  1.00  7.04           C  
ATOM    235  O   HIS A  16      -9.937  -9.904  -2.063  1.00  7.04           O  
ATOM    236  CB  HIS A  16      -7.303  -9.440  -2.615  1.00  7.04           C  
ATOM    237  CG  HIS A  16      -5.873  -9.066  -2.823  1.00  7.04           C  
ATOM    238  ND1 HIS A  16      -4.960  -9.909  -3.423  1.00  7.04           N  
ATOM    239  CD2 HIS A  16      -5.191  -7.945  -2.491  1.00  7.04           C  
ATOM    240  CE1 HIS A  16      -3.778  -9.317  -3.457  1.00  7.04           C  
ATOM    241  NE2 HIS A  16      -3.893  -8.126  -2.898  1.00  7.04           N  
ATOM    242  H   HIS A  16      -6.797  -9.644  -0.110  1.00  7.04           H  
ATOM    243  HA  HIS A  16      -7.873  -7.545  -1.821  1.00  7.04           H  
ATOM    244 1HB  HIS A  16      -7.350 -10.492  -2.334  1.00  7.04           H  
ATOM    245 2HB  HIS A  16      -7.833  -9.327  -3.562  1.00  7.04           H  
ATOM    246  HD2 HIS A  16      -5.595  -7.063  -1.988  1.00  7.04           H  
ATOM    247  HE1 HIS A  16      -2.864  -9.741  -3.873  1.00  7.04           H  
ATOM    248  HE2 HIS A  16      -3.150  -7.453  -2.780  1.00  7.04           H  
ATOM    249  N   ARG A  17     -10.224  -8.029  -0.858  1.00  8.06           N  
ATOM    250  CA  ARG A  17     -11.662  -8.194  -0.693  1.00  8.06           C  
ATOM    251  C   ARG A  17     -12.354  -8.193  -2.049  1.00  8.06           C  
ATOM    252  O   ARG A  17     -11.997  -7.414  -2.934  1.00  8.06           O  
ATOM    253  CB  ARG A  17     -12.241  -7.069   0.152  1.00  8.06           C  
ATOM    254  CG  ARG A  17     -11.821  -7.059   1.619  1.00  8.06           C  
ATOM    255  CD  ARG A  17     -12.476  -5.932   2.356  1.00  8.06           C  
ATOM    256  NE  ARG A  17     -12.057  -5.855   3.749  1.00  8.06           N  
ATOM    257  CZ  ARG A  17     -12.512  -4.945   4.637  1.00  8.06           C  
ATOM    258  NH1 ARG A  17     -13.409  -4.053   4.270  1.00  8.06           N  
ATOM    259  NH2 ARG A  17     -12.057  -4.949   5.878  1.00  8.06           N  
ATOM    260  H   ARG A  17      -9.737  -7.245  -0.425  1.00  8.06           H  
ATOM    261  HA  ARG A  17     -11.852  -9.146  -0.198  1.00  8.06           H  
ATOM    262 1HB  ARG A  17     -11.947  -6.113  -0.277  1.00  8.06           H  
ATOM    263 2HB  ARG A  17     -13.331  -7.119   0.116  1.00  8.06           H  
ATOM    264 1HG  ARG A  17     -12.105  -8.000   2.090  1.00  8.06           H  
ATOM    265 2HG  ARG A  17     -10.734  -6.934   1.685  1.00  8.06           H  
ATOM    266 1HD  ARG A  17     -12.216  -4.991   1.872  1.00  8.06           H  
ATOM    267 2HD  ARG A  17     -13.557  -6.064   2.332  1.00  8.06           H  
ATOM    268  HE  ARG A  17     -11.367  -6.519   4.070  1.00  8.06           H  
ATOM    269 1HH1 ARG A  17     -13.760  -4.048   3.322  1.00  8.06           H  
ATOM    270 2HH1 ARG A  17     -13.748  -3.374   4.936  1.00  8.06           H  
ATOM    271 1HH2 ARG A  17     -11.367  -5.630   6.162  1.00  8.06           H  
ATOM    272 2HH2 ARG A  17     -12.395  -4.268   6.541  1.00  8.06           H  
ATOM    273  N   LYS A  18     -13.343  -9.068  -2.217  1.00 10.35           N  
ATOM    274  CA  LYS A  18     -14.087  -9.128  -3.471  1.00 10.35           C  
ATOM    275  C   LYS A  18     -14.769  -7.802  -3.789  1.00 10.35           C  
ATOM    276  O   LYS A  18     -15.434  -7.216  -2.934  1.00 10.35           O  
ATOM    277  CB  LYS A  18     -15.130 -10.248  -3.440  1.00 10.35           C  
ATOM    278  CG  LYS A  18     -15.892 -10.425  -4.762  1.00 10.35           C  
ATOM    279  CD  LYS A  18     -16.864 -11.592  -4.710  1.00 10.35           C  
ATOM    280  CE  LYS A  18     -17.621 -11.732  -6.024  1.00 10.35           C  
ATOM    281  NZ  LYS A  18     -18.591 -12.868  -5.988  1.00 10.35           N  
ATOM    282  H   LYS A  18     -13.584  -9.696  -1.465  1.00 10.35           H  
ATOM    283  HA  LYS A  18     -13.381  -9.338  -4.275  1.00 10.35           H  
ATOM    284 1HB  LYS A  18     -14.647 -11.194  -3.198  1.00 10.35           H  
ATOM    285 2HB  LYS A  18     -15.862 -10.041  -2.660  1.00 10.35           H  
ATOM    286 1HG  LYS A  18     -16.461  -9.518  -4.974  1.00 10.35           H  
ATOM    287 2HG  LYS A  18     -15.187 -10.580  -5.576  1.00 10.35           H  
ATOM    288 1HD  LYS A  18     -16.319 -12.516  -4.508  1.00 10.35           H  
ATOM    289 2HD  LYS A  18     -17.581 -11.429  -3.906  1.00 10.35           H  
ATOM    290 1HE  LYS A  18     -18.163 -10.807  -6.222  1.00 10.35           H  
ATOM    291 2HE  LYS A  18     -16.908 -11.902  -6.830  1.00 10.35           H  
ATOM    292 1HZ  LYS A  18     -19.072 -12.928  -6.873  1.00 10.35           H  
ATOM    293 2HZ  LYS A  18     -18.095 -13.732  -5.815  1.00 10.35           H  
ATOM    294 3HZ  LYS A  18     -19.263 -12.714  -5.249  1.00 10.35           H  
ATOM    295  N   ARG A  19     -14.596  -7.346  -5.024  1.00 13.94           N  
ATOM    296  CA  ARG A  19     -15.202  -6.115  -5.509  1.00 13.94           C  
ATOM    297  C   ARG A  19     -16.544  -6.413  -6.147  1.00 13.94           C  
ATOM    298  O   ARG A  19     -16.742  -7.511  -6.660  1.00 13.94           O  
ATOM    299  CB  ARG A  19     -14.318  -5.469  -6.562  1.00 13.94           C  
ATOM    300  CG  ARG A  19     -12.959  -5.017  -6.076  1.00 13.94           C  
ATOM    301  CD  ARG A  19     -12.172  -4.400  -7.180  1.00 13.94           C  
ATOM    302  NE  ARG A  19     -10.847  -3.988  -6.742  1.00 13.94           N  
ATOM    303  CZ  ARG A  19      -9.931  -3.394  -7.533  1.00 13.94           C  
ATOM    304  NH1 ARG A  19     -10.215  -3.147  -8.792  1.00 13.94           N  
ATOM    305  NH2 ARG A  19      -8.751  -3.059  -7.042  1.00 13.94           N  
ATOM    306  H   ARG A  19     -14.016  -7.878  -5.654  1.00 13.94           H  
ATOM    307  HA  ARG A  19     -15.344  -5.433  -4.672  1.00 13.94           H  
ATOM    308 1HB  ARG A  19     -14.160  -6.172  -7.381  1.00 13.94           H  
ATOM    309 2HB  ARG A  19     -14.825  -4.601  -6.980  1.00 13.94           H  
ATOM    310 1HG  ARG A  19     -13.082  -4.280  -5.281  1.00 13.94           H  
ATOM    311 2HG  ARG A  19     -12.405  -5.877  -5.689  1.00 13.94           H  
ATOM    312 1HD  ARG A  19     -12.058  -5.124  -7.990  1.00 13.94           H  
ATOM    313 2HD  ARG A  19     -12.698  -3.522  -7.554  1.00 13.94           H  
ATOM    314  HE  ARG A  19     -10.596  -4.165  -5.777  1.00 13.94           H  
ATOM    315 1HH1 ARG A  19     -11.122  -3.401  -9.161  1.00 13.94           H  
ATOM    316 2HH1 ARG A  19      -9.532  -2.701  -9.387  1.00 13.94           H  
ATOM    317 1HH2 ARG A  19      -8.534  -3.249  -6.073  1.00 13.94           H  
ATOM    318 2HH2 ARG A  19      -8.065  -2.615  -7.635  1.00 13.94           H  
ATOM    319  N   GLU A  20     -17.452  -5.423  -6.162  1.00 18.20           N  
ATOM    320  CA  GLU A  20     -18.701  -5.620  -6.899  1.00 18.20           C  
ATOM    321  C   GLU A  20     -18.346  -5.796  -8.374  1.00 18.20           C  
ATOM    322  O   GLU A  20     -18.856  -6.687  -9.061  1.00 18.20           O  
ATOM    323  CB  GLU A  20     -19.631  -4.413  -6.718  1.00 18.20           C  
ATOM    324  CG  GLU A  20     -20.221  -4.276  -5.313  1.00 18.20           C  
ATOM    325  CD  GLU A  20     -21.076  -3.034  -5.143  1.00 18.20           C  
ATOM    326  OE1 GLU A  20     -21.107  -2.228  -6.043  1.00 18.20           O  
ATOM    327  OE2 GLU A  20     -21.697  -2.900  -4.114  1.00 18.20           O  
ATOM    328  H   GLU A  20     -17.271  -4.556  -5.683  1.00 18.20           H  
ATOM    329  HA  GLU A  20     -19.196  -6.519  -6.544  1.00 18.20           H  
ATOM    330 1HB  GLU A  20     -19.090  -3.497  -6.946  1.00 18.20           H  
ATOM    331 2HB  GLU A  20     -20.459  -4.488  -7.423  1.00 18.20           H  
ATOM    332 1HG  GLU A  20     -20.831  -5.153  -5.100  1.00 18.20           H  
ATOM    333 2HG  GLU A  20     -19.406  -4.250  -4.592  1.00 18.20           H  
ATOM    334  N   ASN A  21     -17.374  -5.014  -8.845  1.00 21.88           N  
ATOM    335  CA  ASN A  21     -16.880  -5.148 -10.209  1.00 21.88           C  
ATOM    336  C   ASN A  21     -15.802  -6.235 -10.155  1.00 21.88           C  
ATOM    337  O   ASN A  21     -14.601  -5.979 -10.245  1.00 21.88           O  
ATOM    338  CB  ASN A  21     -16.373  -3.818 -10.752  1.00 21.88           C  
ATOM    339  CG  ASN A  21     -16.129  -3.849 -12.242  1.00 21.88           C  
ATOM    340  OD1 ASN A  21     -16.552  -4.796 -12.917  1.00 21.88           O  
ATOM    341  ND2 ASN A  21     -15.448  -2.837 -12.761  1.00 21.88           N  
ATOM    342  H   ASN A  21     -16.986  -4.309  -8.240  1.00 21.88           H  
ATOM    343  HA  ASN A  21     -17.684  -5.507 -10.854  1.00 21.88           H  
ATOM    344 1HB  ASN A  21     -17.093  -3.033 -10.527  1.00 21.88           H  
ATOM    345 2HB  ASN A  21     -15.437  -3.558 -10.255  1.00 21.88           H  
ATOM    346 1HD2 ASN A  21     -15.203  -2.841 -13.759  1.00 21.88           H  
ATOM    347 2HD2 ASN A  21     -15.124  -2.098 -12.173  1.00 21.88           H  
ATOM    348  N   ALA A  22     -16.286  -7.460  -9.963  1.00 24.05           N  
ATOM    349  CA  ALA A  22     -15.502  -8.674  -9.747  1.00 24.05           C  
ATOM    350  C   ALA A  22     -14.572  -9.002 -10.906  1.00 24.05           C  
ATOM    351  O   ALA A  22     -13.542  -9.651 -10.719  1.00 24.05           O  
ATOM    352  CB  ALA A  22     -16.441  -9.835  -9.488  1.00 24.05           C  
ATOM    353  H   ALA A  22     -17.304  -7.520  -9.893  1.00 24.05           H  
ATOM    354  HA  ALA A  22     -14.888  -8.520  -8.860  1.00 24.05           H  
ATOM    355 1HB  ALA A  22     -15.866 -10.735  -9.282  1.00 24.05           H  
ATOM    356 2HB  ALA A  22     -17.069  -9.593  -8.625  1.00 24.05           H  
ATOM    357 3HB  ALA A  22     -17.068  -9.997 -10.356  1.00 24.05           H  
ATOM    358  N   PHE A  23     -14.956  -8.571 -12.102  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.215  -8.811 -13.332  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.049  -7.447 -14.004  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.721  -7.170 -14.995  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -14.996  -9.768 -14.232  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.303 -11.068 -13.545  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.534 -11.248 -12.935  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.375 -12.088 -13.472  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.835 -12.416 -12.275  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.673 -13.262 -12.808  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.904 -13.425 -12.210  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.812  -8.039 -12.150  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.247  -9.256 -13.108  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -15.937  -9.307 -14.532  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.422  -9.978 -15.134  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.269 -10.446 -12.983  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.399 -11.958 -13.940  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -17.809 -12.542 -11.801  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.933 -14.060 -12.755  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.140 -14.351 -11.684  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.129  -6.595 -13.499  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.035  -5.160 -13.733  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.192  -4.656 -15.166  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.806  -3.598 -15.371  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.612  -4.860 -13.245  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.377  -5.859 -12.160  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.021  -7.119 -12.661  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.736  -4.678 -13.070  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.902  -4.948 -14.076  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -11.559  -3.821 -12.885  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.300  -5.977 -11.969  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.833  -5.510 -11.217  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.325  -7.713 -13.263  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.378  -7.656 -11.793  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.675  -5.399 -16.147  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.782  -4.993 -17.543  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.499  -6.133 -18.506  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.693  -7.018 -18.226  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.844  -3.854 -17.885  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.025  -3.486 -19.237  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.205  -6.263 -15.925  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.804  -4.657 -17.716  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.036  -2.998 -17.241  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.816  -4.170 -17.725  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.884  -3.032 -19.262  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.137  -6.063 -19.669  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.907  -6.983 -20.780  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.735  -6.552 -21.680  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.426  -7.228 -22.662  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.179  -7.120 -21.600  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.527  -5.905 -22.215  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.803  -5.317 -19.797  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.663  -7.961 -20.363  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.037  -7.887 -22.361  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.990  -7.447 -20.953  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.848  -5.733 -22.872  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.116  -5.405 -21.371  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.040  -4.842 -22.185  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.854  -5.782 -22.390  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.383  -6.433 -21.456  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.499  -3.590 -21.520  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.482  -2.618 -21.389  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.418  -4.884 -20.551  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.452  -4.591 -23.165  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.102  -3.839 -20.536  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.678  -3.197 -22.116  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.991  -2.879 -20.597  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.318  -5.769 -23.611  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.146  -6.559 -23.992  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.091  -5.671 -24.650  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.185  -6.150 -25.328  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.551  -7.664 -24.948  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.119  -7.135 -26.119  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.767  -5.212 -24.325  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.713  -7.003 -23.096  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.680  -8.266 -25.200  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.271  -8.318 -24.458  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.428  -6.611 -26.537  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.242  -4.364 -24.460  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.389  -3.360 -25.096  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.097  -3.029 -24.344  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.283  -2.239 -24.824  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.186  -2.074 -25.263  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.608  -2.249 -26.362  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.995  -4.057 -23.865  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.118  -3.730 -26.085  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.545  -1.738 -24.291  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.539  -1.293 -25.664  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.966  -0.967 -26.333  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.917  -3.597 -23.159  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.730  -3.313 -22.361  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.581  -4.253 -22.704  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.682  -5.466 -22.512  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.041  -3.426 -20.886  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.876  -3.267 -20.125  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.608  -4.244 -22.814  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.408  -2.291 -22.571  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -3.775  -2.673 -20.603  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.477  -4.404 -20.686  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.214  -3.831 -20.539  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.489  -3.690 -23.208  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.678  -4.469 -23.614  1.00 24.67           C  
ATOM    460  C   SER A  31       1.944  -3.626 -23.584  1.00 24.67           C  
ATOM    461  O   SER A  31       1.915  -2.435 -23.892  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.490  -5.025 -25.010  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.620  -5.757 -25.411  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.480  -2.686 -23.336  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.802  -5.299 -22.917  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.391  -5.666 -25.035  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.319  -4.205 -25.706  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.372  -5.132 -25.391  1.00 24.67           H  
ATOM    469  N   SER A  32       3.052  -4.247 -23.203  1.00 24.67           N  
ATOM    470  CA  SER A  32       4.338  -3.567 -23.210  1.00 24.67           C  
ATOM    471  C   SER A  32       4.809  -3.310 -24.645  1.00 24.67           C  
ATOM    472  O   SER A  32       4.622  -4.177 -25.494  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.377  -4.412 -22.497  1.00 24.67           C  
ATOM    474  OG  SER A  32       6.659  -3.832 -22.587  1.00 24.67           O  
ATOM    475  H   SER A  32       3.001  -5.221 -22.934  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.211  -2.643 -22.659  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.098  -4.509 -21.448  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.393  -5.415 -22.923  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.185  -4.261 -21.900  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.412  -2.140 -24.941  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.065  -1.794 -26.192  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.544  -2.208 -26.204  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.266  -1.877 -27.144  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.925  -0.270 -26.211  1.00 24.67           C  
ATOM    485  CG  PRO A  33       6.048   0.121 -24.755  1.00 24.67           C  
ATOM    486  CD  PRO A  33       5.353  -1.008 -23.984  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.524  -2.255 -27.026  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.710   0.173 -26.843  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       4.956   0.014 -26.653  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       7.111   0.225 -24.484  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       5.580   1.101 -24.584  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.927  -1.232 -23.073  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.306  -0.722 -23.778  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.004  -2.886 -25.143  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.424  -3.190 -24.958  1.00 24.67           C  
ATOM    496  C   GLY A  34      10.122  -3.898 -26.124  1.00 24.67           C  
ATOM    497  O   GLY A  34      11.162  -3.431 -26.591  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.378  -3.175 -24.394  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.951  -2.260 -24.747  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.528  -3.803 -24.065  1.00 24.67           H  
ATOM    501  N   VAL A  35       9.603  -5.047 -26.555  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.260  -5.782 -27.633  1.00 24.67           C  
ATOM    503  C   VAL A  35       9.289  -6.531 -28.538  1.00 24.67           C  
ATOM    504  O   VAL A  35       8.320  -7.139 -28.075  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.282  -6.769 -27.023  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.562  -7.759 -26.136  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.055  -7.510 -28.120  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.747  -5.395 -26.149  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.804  -5.063 -28.248  1.00 24.67           H  
ATOM    510  HB  VAL A  35      11.984  -6.207 -26.404  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.285  -8.441 -25.689  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.030  -7.226 -25.348  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.852  -8.327 -26.737  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      12.774  -8.182 -27.660  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.376  -8.093 -28.732  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      12.581  -6.790 -28.747  1.00 24.67           H  
ATOM    517  N   LYS A  36       9.583  -6.513 -29.833  1.00 24.67           N  
ATOM    518  CA  LYS A  36       8.850  -7.258 -30.846  1.00 24.67           C  
ATOM    519  C   LYS A  36       9.589  -8.544 -31.184  1.00 24.67           C  
ATOM    520  O   LYS A  36      10.801  -8.512 -31.407  1.00 24.67           O  
ATOM    521  CB  LYS A  36       8.682  -6.414 -32.111  1.00 24.67           C  
ATOM    522  CG  LYS A  36       7.881  -7.082 -33.219  1.00 24.67           C  
ATOM    523  CD  LYS A  36       7.733  -6.171 -34.427  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.990  -6.871 -35.556  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.855  -6.000 -36.759  1.00 24.67           N  
ATOM    526  H   LYS A  36      10.382  -5.968 -30.125  1.00 24.67           H  
ATOM    527  HA  LYS A  36       7.867  -7.523 -30.453  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       8.188  -5.476 -31.861  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.664  -6.171 -32.516  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       8.390  -7.990 -33.533  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.896  -7.352 -32.846  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       7.185  -5.272 -34.143  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       8.721  -5.877 -34.782  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.535  -7.777 -35.831  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       5.996  -7.150 -35.208  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       6.359  -6.500 -37.483  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       6.343  -5.164 -36.515  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.773  -5.746 -37.095  1.00 24.67           H  
ATOM    539  N   SER A  37       8.889  -9.675 -31.219  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.556 -10.914 -31.590  1.00 24.67           C  
ATOM    541  C   SER A  37      10.092 -10.740 -33.017  1.00 24.67           C  
ATOM    542  O   SER A  37       9.343 -10.287 -33.889  1.00 24.67           O  
ATOM    543  CB  SER A  37       8.582 -12.073 -31.523  1.00 24.67           C  
ATOM    544  OG  SER A  37       8.130 -12.271 -30.210  1.00 24.67           O  
ATOM    545  H   SER A  37       7.900  -9.667 -31.006  1.00 24.67           H  
ATOM    546  HA  SER A  37      10.361 -11.086 -30.881  1.00 24.67           H  
ATOM    547 1HB  SER A  37       7.733 -11.868 -32.176  1.00 24.67           H  
ATOM    548 2HB  SER A  37       9.062 -12.979 -31.888  1.00 24.67           H  
ATOM    549  HG  SER A  37       7.498 -12.995 -30.251  1.00 24.67           H  
ATOM    550  N   PRO A  38      11.319 -11.183 -33.341  1.00 24.67           N  
ATOM    551  CA  PRO A  38      11.971 -10.976 -34.626  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.504 -11.870 -35.772  1.00 24.67           C  
ATOM    553  O   PRO A  38      12.310 -12.554 -36.390  1.00 24.67           O  
ATOM    554  CB  PRO A  38      13.437 -11.252 -34.269  1.00 24.67           C  
ATOM    555  CG  PRO A  38      13.368 -12.296 -33.172  1.00 24.67           C  
ATOM    556  CD  PRO A  38      12.137 -11.914 -32.356  1.00 24.67           C  
ATOM    557  HA  PRO A  38      11.845  -9.921 -34.905  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      13.978 -11.608 -35.164  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      13.926 -10.319 -33.947  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.314 -13.292 -33.598  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      14.288 -12.265 -32.572  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.615 -12.818 -32.006  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.445 -11.249 -31.534  1.00 24.67           H  
ATOM    564  N   ASP A  39      10.212 -11.799 -36.087  1.00 24.67           N  
ATOM    565  CA  ASP A  39       9.626 -12.524 -37.222  1.00 24.67           C  
ATOM    566  C   ASP A  39      10.034 -14.017 -37.237  1.00 24.67           C  
ATOM    567  O   ASP A  39       9.963 -14.705 -36.210  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.101 -11.824 -38.515  1.00 24.67           C  
ATOM    569  CG  ASP A  39       9.292 -12.120 -39.766  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       8.177 -11.686 -39.886  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       9.816 -12.887 -40.565  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.628 -11.198 -35.511  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.540 -12.460 -37.149  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      10.070 -10.748 -38.353  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.156 -12.077 -38.702  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.458 -14.508 -38.419  1.00 24.67           N  
ATOM    577  CA  ALA A  40      10.990 -15.837 -38.626  1.00 24.67           C  
ATOM    578  C   ALA A  40      12.191 -15.619 -39.520  1.00 24.67           C  
ATOM    579  O   ALA A  40      13.213 -16.324 -39.469  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.972 -16.762 -39.260  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.457 -13.924 -39.254  1.00 24.67           H  
ATOM    582  HA  ALA A  40      11.319 -16.249 -37.678  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      10.422 -17.737 -39.430  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       9.113 -16.866 -38.596  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       9.647 -16.339 -40.212  1.00 24.67           H  
ATOM    586  N   SER A  41      12.059 -14.602 -40.366  1.00 24.67           N  
ATOM    587  CA  SER A  41      13.161 -14.302 -41.244  1.00 24.67           C  
ATOM    588  C   SER A  41      14.194 -13.694 -40.333  1.00 24.67           C  
ATOM    589  O   SER A  41      13.836 -13.005 -39.385  1.00 24.67           O  
ATOM    590  CB  SER A  41      12.715 -13.365 -42.347  1.00 24.67           C  
ATOM    591  OG  SER A  41      12.257 -12.153 -41.820  1.00 24.67           O  
ATOM    592  H   SER A  41      11.204 -14.031 -40.371  1.00 24.67           H  
ATOM    593  HA  SER A  41      13.555 -15.223 -41.677  1.00 24.67           H  
ATOM    594 1HB  SER A  41      13.546 -13.178 -43.022  1.00 24.67           H  
ATOM    595 2HB  SER A  41      11.919 -13.834 -42.921  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.393 -12.367 -41.372  1.00 24.67           H  
ATOM    597  N   GLN A  42      15.466 -13.927 -40.608  1.00 24.67           N  
ATOM    598  CA  GLN A  42      16.569 -13.436 -39.774  1.00 24.67           C  
ATOM    599  C   GLN A  42      16.533 -14.010 -38.334  1.00 24.67           C  
ATOM    600  O   GLN A  42      17.318 -13.591 -37.483  1.00 24.67           O  
ATOM    601  CB  GLN A  42      16.567 -11.898 -39.682  1.00 24.67           C  
ATOM    602  CG  GLN A  42      16.621 -11.173 -41.020  1.00 24.67           C  
ATOM    603  CD  GLN A  42      17.898 -11.440 -41.779  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      18.995 -11.116 -41.313  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.769 -12.030 -42.961  1.00 24.67           N  
ATOM    606  H   GLN A  42      15.685 -14.490 -41.418  1.00 24.67           H  
ATOM    607  HA  GLN A  42      17.505 -13.752 -40.230  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      15.707 -11.540 -39.123  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      17.448 -11.585 -39.123  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      15.778 -11.492 -41.634  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      16.556 -10.103 -40.833  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.581 -12.232 -43.511  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      16.863 -12.271 -43.306  1.00 24.67           H  
ATOM    614  N   ARG A  43      15.662 -14.997 -38.079  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.547 -15.656 -36.786  1.00 24.67           C  
ATOM    616  C   ARG A  43      15.983 -17.093 -36.972  1.00 24.67           C  
ATOM    617  O   ARG A  43      16.767 -17.638 -36.193  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.107 -15.605 -36.312  1.00 24.67           C  
ATOM    619  CG  ARG A  43      13.800 -16.125 -34.944  1.00 24.67           C  
ATOM    620  CD  ARG A  43      12.352 -15.891 -34.630  1.00 24.67           C  
ATOM    621  NE  ARG A  43      11.996 -16.290 -33.284  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      10.768 -16.148 -32.745  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       9.781 -15.622 -33.449  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      10.548 -16.542 -31.499  1.00 24.67           N  
ATOM    625  H   ARG A  43      15.019 -15.300 -38.804  1.00 24.67           H  
ATOM    626  HA  ARG A  43      16.195 -15.165 -36.063  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      13.735 -14.588 -36.383  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      13.519 -16.206 -36.974  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      14.003 -17.194 -34.906  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      14.409 -15.604 -34.208  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      12.102 -14.842 -34.761  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      11.749 -16.477 -35.317  1.00 24.67           H  
ATOM    633  HE  ARG A  43      12.718 -16.698 -32.709  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       9.933 -15.315 -34.432  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       8.866 -15.528 -33.040  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      11.299 -16.948 -30.955  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       9.630 -16.441 -31.093  1.00 24.67           H  
ATOM    638  N   HIS A  44      15.503 -17.679 -38.068  1.00 24.67           N  
ATOM    639  CA  HIS A  44      15.807 -19.048 -38.423  1.00 24.67           C  
ATOM    640  C   HIS A  44      16.494 -19.044 -39.785  1.00 24.67           C  
ATOM    641  O   HIS A  44      16.265 -18.138 -40.593  1.00 24.67           O  
ATOM    642  CB  HIS A  44      14.514 -19.862 -38.509  1.00 24.67           C  
ATOM    643  CG  HIS A  44      13.710 -19.864 -37.238  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      14.114 -20.515 -36.095  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      12.517 -19.294 -36.946  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      13.205 -20.344 -35.151  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      12.224 -19.611 -35.644  1.00 24.67           N  
ATOM    648  H   HIS A  44      14.842 -17.168 -38.649  1.00 24.67           H  
ATOM    649  HA  HIS A  44      16.476 -19.500 -37.692  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      13.887 -19.458 -39.307  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      14.750 -20.893 -38.766  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      11.906 -18.702 -37.620  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      13.254 -20.745 -34.139  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      11.389 -19.328 -35.151  1.00 24.67           H  
ATOM    655  N   SER A  45      17.332 -20.048 -40.041  1.00 24.67           N  
ATOM    656  CA  SER A  45      18.006 -20.187 -41.335  1.00 24.67           C  
ATOM    657  C   SER A  45      18.545 -21.584 -41.557  1.00 24.67           C  
ATOM    658  O   SER A  45      18.963 -22.258 -40.614  1.00 24.67           O  
ATOM    659  CB  SER A  45      19.173 -19.224 -41.468  1.00 24.67           C  
ATOM    660  OG  SER A  45      19.822 -19.380 -42.726  1.00 24.67           O  
ATOM    661  H   SER A  45      17.493 -20.744 -39.327  1.00 24.67           H  
ATOM    662  HA  SER A  45      17.282 -19.973 -42.123  1.00 24.67           H  
ATOM    663 1HB  SER A  45      18.817 -18.200 -41.367  1.00 24.67           H  
ATOM    664 2HB  SER A  45      19.886 -19.403 -40.667  1.00 24.67           H  
ATOM    665  HG  SER A  45      20.197 -20.309 -42.770  1.00 24.67           H  
ATOM    666  N   SER A  46      18.547 -21.996 -42.814  1.00 24.67           N  
ATOM    667  CA  SER A  46      19.189 -23.232 -43.228  1.00 24.67           C  
ATOM    668  C   SER A  46      20.678 -22.943 -43.392  1.00 24.67           C  
ATOM    669  O   SER A  46      21.077 -21.771 -43.338  1.00 24.67           O  
ATOM    670  CB  SER A  46      18.584 -23.733 -44.524  1.00 24.67           C  
ATOM    671  OG  SER A  46      18.875 -22.864 -45.581  1.00 24.67           O  
ATOM    672  H   SER A  46      18.133 -21.399 -43.516  1.00 24.67           H  
ATOM    673  HA  SER A  46      19.059 -23.987 -42.453  1.00 24.67           H  
ATOM    674 1HB  SER A  46      18.978 -24.724 -44.747  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.505 -23.826 -44.411  1.00 24.67           H  
ATOM    676  HG  SER A  46      19.835 -22.847 -45.646  1.00 24.67           H  
ATOM    677  N   THR A  47      21.486 -23.996 -43.565  1.00 24.67           N  
ATOM    678  CA  THR A  47      22.927 -23.862 -43.800  1.00 24.67           C  
ATOM    679  C   THR A  47      23.332 -24.647 -45.051  1.00 24.67           C  
ATOM    680  O   THR A  47      22.900 -25.784 -45.235  1.00 24.67           O  
ATOM    681  CB  THR A  47      23.736 -24.355 -42.582  1.00 24.67           C  
ATOM    682  OG1 THR A  47      23.373 -23.586 -41.425  1.00 24.67           O  
ATOM    683  CG2 THR A  47      25.234 -24.208 -42.829  1.00 24.67           C  
ATOM    684  H   THR A  47      21.085 -24.922 -43.561  1.00 24.67           H  
ATOM    685  HA  THR A  47      23.161 -22.811 -43.970  1.00 24.67           H  
ATOM    686  HB  THR A  47      23.511 -25.403 -42.396  1.00 24.67           H  
ATOM    687  HG1 THR A  47      23.400 -22.646 -41.639  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      25.780 -24.560 -41.956  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      25.526 -24.800 -43.693  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      25.475 -23.162 -43.009  1.00 24.67           H  
ATOM    691  N   SER A  48      24.134 -24.034 -45.923  1.00 24.67           N  
ATOM    692  CA  SER A  48      24.589 -24.712 -47.138  1.00 24.67           C  
ATOM    693  C   SER A  48      25.448 -25.933 -46.828  1.00 24.67           C  
ATOM    694  O   SER A  48      26.300 -25.897 -45.940  1.00 24.67           O  
ATOM    695  CB  SER A  48      25.391 -23.767 -48.008  1.00 24.67           C  
ATOM    696  OG  SER A  48      25.883 -24.434 -49.144  1.00 24.67           O  
ATOM    697  H   SER A  48      24.448 -23.094 -45.730  1.00 24.67           H  
ATOM    698  HA  SER A  48      23.713 -25.047 -47.694  1.00 24.67           H  
ATOM    699 1HB  SER A  48      24.768 -22.929 -48.314  1.00 24.67           H  
ATOM    700 2HB  SER A  48      26.223 -23.368 -47.432  1.00 24.67           H  
ATOM    701  HG  SER A  48      26.358 -25.221 -48.817  1.00 24.67           H  
ATOM    702  N   ALA A  49      25.237 -27.006 -47.582  1.00 24.67           N  
ATOM    703  CA  ALA A  49      26.037 -28.215 -47.427  1.00 24.67           C  
ATOM    704  C   ALA A  49      27.433 -28.016 -48.027  1.00 24.67           C  
ATOM    705  O   ALA A  49      27.563 -27.355 -49.062  1.00 24.67           O  
ATOM    706  CB  ALA A  49      25.354 -29.390 -48.119  1.00 24.67           C  
ATOM    707  H   ALA A  49      24.504 -26.976 -48.276  1.00 24.67           H  
ATOM    708  HA  ALA A  49      26.118 -28.415 -46.364  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      25.940 -30.296 -47.990  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      24.364 -29.536 -47.686  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      25.258 -29.176 -49.183  1.00 24.67           H  
ATOM    712  N   PRO A  50      28.483 -28.666 -47.489  1.00 24.67           N  
ATOM    713  CA  PRO A  50      29.844 -28.662 -48.008  1.00 24.67           C  
ATOM    714  C   PRO A  50      29.923 -29.603 -49.201  1.00 24.67           C  
ATOM    715  O   PRO A  50      30.547 -30.659 -49.145  1.00 24.67           O  
ATOM    716  CB  PRO A  50      30.652 -29.167 -46.810  1.00 24.67           C  
ATOM    717  CG  PRO A  50      29.699 -30.099 -46.087  1.00 24.67           C  
ATOM    718  CD  PRO A  50      28.325 -29.449 -46.242  1.00 24.67           C  
ATOM    719  HA  PRO A  50      30.130 -27.638 -48.288  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      31.563 -29.675 -47.159  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      30.974 -28.318 -46.189  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      29.743 -31.104 -46.536  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      30.002 -30.210 -45.034  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      27.570 -30.235 -46.346  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      28.127 -28.781 -45.387  1.00 24.67           H  
ATOM    726  N   SER A  51      29.235 -29.205 -50.264  1.00 24.67           N  
ATOM    727  CA  SER A  51      29.024 -30.004 -51.463  1.00 24.67           C  
ATOM    728  C   SER A  51      29.920 -29.690 -52.669  1.00 24.67           C  
ATOM    729  O   SER A  51      29.629 -30.141 -53.775  1.00 24.67           O  
ATOM    730  CB  SER A  51      27.566 -29.880 -51.866  1.00 24.67           C  
ATOM    731  OG  SER A  51      27.234 -28.551 -52.178  1.00 24.67           O  
ATOM    732  H   SER A  51      28.768 -28.300 -50.197  1.00 24.67           H  
ATOM    733  HA  SER A  51      29.204 -31.044 -51.191  1.00 24.67           H  
ATOM    734 1HB  SER A  51      27.371 -30.519 -52.725  1.00 24.67           H  
ATOM    735 2HB  SER A  51      26.938 -30.230 -51.048  1.00 24.67           H  
ATOM    736  HG  SER A  51      27.418 -28.030 -51.378  1.00 24.67           H  
ATOM    737  N   SER A  52      30.974 -28.897 -52.485  1.00 24.67           N  
ATOM    738  CA  SER A  52      31.841 -28.564 -53.620  1.00 24.67           C  
ATOM    739  C   SER A  52      32.468 -29.802 -54.235  1.00 24.67           C  
ATOM    740  O   SER A  52      32.891 -30.717 -53.530  1.00 24.67           O  
ATOM    741  CB  SER A  52      32.963 -27.629 -53.221  1.00 24.67           C  
ATOM    742  OG  SER A  52      33.836 -27.387 -54.322  1.00 24.67           O  
ATOM    743  H   SER A  52      31.175 -28.546 -51.561  1.00 24.67           H  
ATOM    744  HA  SER A  52      31.233 -28.075 -54.382  1.00 24.67           H  
ATOM    745 1HB  SER A  52      32.547 -26.687 -52.868  1.00 24.67           H  
ATOM    746 2HB  SER A  52      33.526 -28.070 -52.399  1.00 24.67           H  
ATOM    747  HG  SER A  52      34.548 -26.839 -53.970  1.00 24.67           H  
ATOM    748  N   SER A  53      32.555 -29.799 -55.559  1.00 24.67           N  
ATOM    749  CA  SER A  53      33.175 -30.879 -56.310  1.00 24.67           C  
ATOM    750  C   SER A  53      34.559 -30.503 -56.831  1.00 24.67           C  
ATOM    751  O   SER A  53      35.132 -31.226 -57.647  1.00 24.67           O  
ATOM    752  CB  SER A  53      32.294 -31.277 -57.476  1.00 24.67           C  
ATOM    753  OG  SER A  53      32.138 -30.214 -58.379  1.00 24.67           O  
ATOM    754  H   SER A  53      32.173 -29.012 -56.062  1.00 24.67           H  
ATOM    755  HA  SER A  53      33.286 -31.738 -55.647  1.00 24.67           H  
ATOM    756 1HB  SER A  53      32.735 -32.131 -57.988  1.00 24.67           H  
ATOM    757 2HB  SER A  53      31.318 -31.587 -57.101  1.00 24.67           H  
ATOM    758  HG  SER A  53      33.022 -30.002 -58.695  1.00 24.67           H  
ATOM    759  N   MET A  54      35.084 -29.352 -56.410  1.00 24.67           N  
ATOM    760  CA  MET A  54      36.379 -28.933 -56.945  1.00 24.67           C  
ATOM    761  C   MET A  54      37.553 -29.550 -56.194  1.00 24.67           C  
ATOM    762  O   MET A  54      37.575 -29.570 -54.960  1.00 24.67           O  
ATOM    763  CB  MET A  54      36.484 -27.413 -56.938  1.00 24.67           C  
ATOM    764  CG  MET A  54      35.413 -26.719 -57.764  1.00 24.67           C  
ATOM    765  SD  MET A  54      35.445 -27.219 -59.496  1.00 24.67           S  
ATOM    766  CE  MET A  54      37.014 -26.541 -60.022  1.00 24.67           C  
ATOM    767  H   MET A  54      34.594 -28.779 -55.717  1.00 24.67           H  
ATOM    768  HA  MET A  54      36.447 -29.272 -57.979  1.00 24.67           H  
ATOM    769 1HB  MET A  54      36.410 -27.049 -55.916  1.00 24.67           H  
ATOM    770 2HB  MET A  54      37.460 -27.113 -57.325  1.00 24.67           H  
ATOM    771 1HG  MET A  54      34.431 -26.952 -57.354  1.00 24.67           H  
ATOM    772 2HG  MET A  54      35.557 -25.638 -57.713  1.00 24.67           H  
ATOM    773 1HE  MET A  54      37.175 -26.770 -61.076  1.00 24.67           H  
ATOM    774 2HE  MET A  54      37.009 -25.459 -59.882  1.00 24.67           H  
ATOM    775 3HE  MET A  54      37.817 -26.982 -59.428  1.00 24.67           H  
ATOM    776  N   THR A  55      38.541 -30.029 -56.950  1.00 24.67           N  
ATOM    777  CA  THR A  55      39.742 -30.633 -56.385  1.00 24.67           C  
ATOM    778  C   THR A  55      40.993 -30.072 -57.049  1.00 24.67           C  
ATOM    779  O   THR A  55      40.912 -29.429 -58.098  1.00 24.67           O  
ATOM    780  CB  THR A  55      39.733 -32.165 -56.573  1.00 24.67           C  
ATOM    781  OG1 THR A  55      39.845 -32.472 -57.969  1.00 24.67           O  
ATOM    782  CG2 THR A  55      38.434 -32.770 -56.033  1.00 24.67           C  
ATOM    783  H   THR A  55      38.447 -29.983 -57.955  1.00 24.67           H  
ATOM    784  HA  THR A  55      39.789 -30.403 -55.320  1.00 24.67           H  
ATOM    785  HB  THR A  55      40.580 -32.598 -56.044  1.00 24.67           H  
ATOM    786  HG1 THR A  55      40.729 -32.214 -58.280  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      38.453 -33.850 -56.176  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      38.342 -32.546 -54.970  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      37.580 -32.356 -56.566  1.00 24.67           H  
ATOM    790  N   SER A  56      42.151 -30.342 -56.457  1.00 24.67           N  
ATOM    791  CA  SER A  56      43.414 -29.926 -57.047  1.00 24.67           C  
ATOM    792  C   SER A  56      43.704 -30.737 -58.325  1.00 24.67           C  
ATOM    793  O   SER A  56      43.343 -31.921 -58.381  1.00 24.67           O  
ATOM    794  CB  SER A  56      44.534 -30.132 -56.048  1.00 24.67           C  
ATOM    795  OG  SER A  56      44.351 -29.330 -54.913  1.00 24.67           O  
ATOM    796  H   SER A  56      42.154 -30.854 -55.585  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.337 -28.866 -57.255  1.00 24.67           H  
ATOM    798 1HB  SER A  56      44.574 -31.181 -55.755  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.488 -29.892 -56.518  1.00 24.67           H  
ATOM    800  HG  SER A  56      45.111 -29.498 -54.344  1.00 24.67           H  
ATOM    801  N   PRO A  57      44.339 -30.140 -59.361  1.00 24.67           N  
ATOM    802  CA  PRO A  57      44.826 -30.816 -60.554  1.00 24.67           C  
ATOM    803  C   PRO A  57      45.779 -31.927 -60.164  1.00 24.67           C  
ATOM    804  O   PRO A  57      46.646 -31.745 -59.306  1.00 24.67           O  
ATOM    805  CB  PRO A  57      45.563 -29.695 -61.296  1.00 24.67           C  
ATOM    806  CG  PRO A  57      44.869 -28.432 -60.853  1.00 24.67           C  
ATOM    807  CD  PRO A  57      44.507 -28.670 -59.398  1.00 24.67           C  
ATOM    808  HA  PRO A  57      43.979 -31.204 -61.134  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      46.631 -29.714 -61.037  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      45.496 -29.861 -62.383  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      45.539 -27.566 -60.989  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      43.984 -28.248 -61.477  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      45.306 -28.341 -58.718  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      43.551 -28.152 -59.226  1.00 24.67           H  
ATOM    815  N   GLN A  58      45.694 -33.059 -60.841  1.00 24.67           N  
ATOM    816  CA  GLN A  58      46.555 -34.181 -60.490  1.00 24.67           C  
ATOM    817  C   GLN A  58      47.918 -34.116 -61.167  1.00 24.67           C  
ATOM    818  O   GLN A  58      48.243 -34.923 -62.038  1.00 24.67           O  
ATOM    819  CB  GLN A  58      45.831 -35.484 -60.792  1.00 24.67           C  
ATOM    820  CG  GLN A  58      44.540 -35.619 -59.980  1.00 24.67           C  
ATOM    821  CD  GLN A  58      44.820 -35.732 -58.481  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      45.419 -36.723 -58.044  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      44.408 -34.733 -57.688  1.00 24.67           N  
ATOM    824  H   GLN A  58      44.997 -33.168 -61.565  1.00 24.67           H  
ATOM    825  HA  GLN A  58      46.726 -34.144 -59.412  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      45.581 -35.528 -61.853  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      46.480 -36.332 -60.566  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      43.922 -34.733 -60.141  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      44.006 -36.513 -60.300  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      44.583 -34.780 -56.707  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      43.918 -33.912 -58.062  1.00 24.67           H  
ATOM    832  N   SER A  59      48.712 -33.143 -60.731  1.00 24.67           N  
ATOM    833  CA  SER A  59      50.049 -32.868 -61.271  1.00 24.67           C  
ATOM    834  C   SER A  59      51.135 -33.774 -60.718  1.00 24.67           C  
ATOM    835  O   SER A  59      52.237 -33.824 -61.274  1.00 24.67           O  
ATOM    836  CB  SER A  59      50.466 -31.463 -60.913  1.00 24.67           C  
ATOM    837  OG  SER A  59      50.687 -31.356 -59.516  1.00 24.67           O  
ATOM    838  H   SER A  59      48.320 -32.541 -60.003  1.00 24.67           H  
ATOM    839  HA  SER A  59      50.016 -32.986 -62.355  1.00 24.67           H  
ATOM    840 1HB  SER A  59      51.379 -31.209 -61.448  1.00 24.67           H  
ATOM    841 2HB  SER A  59      49.693 -30.760 -61.219  1.00 24.67           H  
ATOM    842  HG  SER A  59      51.357 -32.071 -59.259  1.00 24.67           H  
ATOM    843  N   SER A  60      50.803 -34.468 -59.635  1.00 24.67           N  
ATOM    844  CA  SER A  60      51.729 -35.267 -58.855  1.00 24.67           C  
ATOM    845  C   SER A  60      52.772 -34.307 -58.308  1.00 24.67           C  
ATOM    846  O   SER A  60      52.584 -33.088 -58.426  1.00 24.67           O  
ATOM    847  OXT SER A  60      53.566 -34.717 -57.463  1.00 24.67           O  
ATOM    848  CB  SER A  60      52.367 -36.386 -59.670  1.00 24.67           C  
ATOM    849  OG  SER A  60      53.245 -37.137 -58.876  1.00 24.67           O  
ATOM    850  H   SER A  60      49.848 -34.387 -59.315  1.00 24.67           H  
ATOM    851  HA  SER A  60      51.197 -35.714 -58.015  1.00 24.67           H  
ATOM    852 1HB  SER A  60      51.588 -37.033 -60.074  1.00 24.67           H  
ATOM    853 2HB  SER A  60      52.918 -35.985 -60.508  1.00 24.67           H  
ATOM    854  HG  SER A  60      53.638 -37.790 -59.461  1.00 24.67           H  
ENDMDL

REMARK ID 640357 DOMAINID 633958 MODEL 4 line_12_sample2
MODEL     4
ATOM      1  N   ILE A   1       0.435   0.732   1.513  1.00  5.77           N  
ATOM      2  CA  ILE A   1       1.828   0.887   1.117  1.00  5.77           C  
ATOM      3  C   ILE A   1       2.067   2.376   0.872  1.00  5.77           C  
ATOM      4  O   ILE A   1       2.272   3.136   1.817  1.00  5.77           O  
ATOM      5  CB  ILE A   1       2.161  -0.003  -0.117  1.00  5.77           C  
ATOM      6  CG1 ILE A   1       1.896  -1.448   0.248  1.00  5.77           C  
ATOM      7  CG2 ILE A   1       3.638   0.123  -0.559  1.00  5.77           C  
ATOM      8  CD1 ILE A   1       2.706  -1.921   1.417  1.00  5.77           C  
ATOM      9 1H   ILE A   1       0.389   0.610   2.515  1.00  5.77           H  
ATOM     10 2H   ILE A   1      -0.076   1.567   1.255  1.00  5.77           H  
ATOM     11 3H   ILE A   1       0.034  -0.074   1.055  1.00  5.77           H  
ATOM     12  HA  ILE A   1       2.466   0.573   1.943  1.00  5.77           H  
ATOM     13  HB  ILE A   1       1.519   0.254  -0.944  1.00  5.77           H  
ATOM     14 1HG1 ILE A   1       0.840  -1.564   0.484  1.00  5.77           H  
ATOM     15 2HG1 ILE A   1       2.131  -2.069  -0.604  1.00  5.77           H  
ATOM     16 1HG2 ILE A   1       3.809  -0.539  -1.409  1.00  5.77           H  
ATOM     17 2HG2 ILE A   1       3.891   1.130  -0.851  1.00  5.77           H  
ATOM     18 3HG2 ILE A   1       4.285  -0.173   0.265  1.00  5.77           H  
ATOM     19 1HD1 ILE A   1       2.469  -2.960   1.634  1.00  5.77           H  
ATOM     20 2HD1 ILE A   1       3.767  -1.830   1.186  1.00  5.77           H  
ATOM     21 3HD1 ILE A   1       2.470  -1.313   2.287  1.00  5.77           H  
ATOM     22  N   GLU A   2       2.009   2.789  -0.386  1.00  7.72           N  
ATOM     23  CA  GLU A   2       2.197   4.182  -0.770  1.00  7.72           C  
ATOM     24  C   GLU A   2       1.281   4.505  -1.938  1.00  7.72           C  
ATOM     25  O   GLU A   2       1.212   3.755  -2.909  1.00  7.72           O  
ATOM     26  CB  GLU A   2       3.661   4.444  -1.131  1.00  7.72           C  
ATOM     27  CG  GLU A   2       3.979   5.894  -1.482  1.00  7.72           C  
ATOM     28  CD  GLU A   2       5.444   6.136  -1.729  1.00  7.72           C  
ATOM     29  OE1 GLU A   2       6.207   5.214  -1.594  1.00  7.72           O  
ATOM     30  OE2 GLU A   2       5.797   7.245  -2.054  1.00  7.72           O  
ATOM     31  H   GLU A   2       1.847   2.116  -1.119  1.00  7.72           H  
ATOM     32  HA  GLU A   2       1.919   4.819   0.068  1.00  7.72           H  
ATOM     33 1HB  GLU A   2       4.299   4.152  -0.292  1.00  7.72           H  
ATOM     34 2HB  GLU A   2       3.941   3.825  -1.984  1.00  7.72           H  
ATOM     35 1HG  GLU A   2       3.434   6.164  -2.377  1.00  7.72           H  
ATOM     36 2HG  GLU A   2       3.636   6.539  -0.673  1.00  7.72           H  
ATOM     37  N   VAL A   3       0.600   5.645  -1.856  1.00 10.63           N  
ATOM     38  CA  VAL A   3      -0.387   6.035  -2.863  1.00 10.63           C  
ATOM     39  C   VAL A   3       0.018   7.217  -3.731  1.00 10.63           C  
ATOM     40  O   VAL A   3      -0.826   8.017  -4.142  1.00 10.63           O  
ATOM     41  CB  VAL A   3      -1.718   6.340  -2.184  1.00 10.63           C  
ATOM     42  CG1 VAL A   3      -2.267   5.073  -1.555  1.00 10.63           C  
ATOM     43  CG2 VAL A   3      -1.499   7.428  -1.167  1.00 10.63           C  
ATOM     44  H   VAL A   3       0.735   6.240  -1.050  1.00 10.63           H  
ATOM     45  HA  VAL A   3      -0.547   5.186  -3.517  1.00 10.63           H  
ATOM     46  HB  VAL A   3      -2.432   6.666  -2.925  1.00 10.63           H  
ATOM     47 1HG1 VAL A   3      -3.227   5.284  -1.082  1.00 10.63           H  
ATOM     48 2HG1 VAL A   3      -2.405   4.324  -2.338  1.00 10.63           H  
ATOM     49 3HG1 VAL A   3      -1.572   4.697  -0.809  1.00 10.63           H  
ATOM     50 1HG2 VAL A   3      -2.442   7.668  -0.678  1.00 10.63           H  
ATOM     51 2HG2 VAL A   3      -0.777   7.092  -0.422  1.00 10.63           H  
ATOM     52 3HG2 VAL A   3      -1.112   8.320  -1.671  1.00 10.63           H  
ATOM     53  N   ASP A   4       1.313   7.345  -3.983  1.00 14.42           N  
ATOM     54  CA  ASP A   4       1.821   8.389  -4.863  1.00 14.42           C  
ATOM     55  C   ASP A   4       1.309   9.773  -4.434  1.00 14.42           C  
ATOM     56  O   ASP A   4       1.322  10.106  -3.246  1.00 14.42           O  
ATOM     57  CB  ASP A   4       1.329   8.065  -6.293  1.00 14.42           C  
ATOM     58  CG  ASP A   4       2.037   8.768  -7.429  1.00 14.42           C  
ATOM     59  OD1 ASP A   4       3.170   8.481  -7.735  1.00 14.42           O  
ATOM     60  OD2 ASP A   4       1.418   9.712  -7.901  1.00 14.42           O  
ATOM     61  H   ASP A   4       1.952   6.668  -3.587  1.00 14.42           H  
ATOM     62  HA  ASP A   4       2.912   8.383  -4.825  1.00 14.42           H  
ATOM     63 1HB  ASP A   4       1.431   6.988  -6.457  1.00 14.42           H  
ATOM     64 2HB  ASP A   4       0.261   8.276  -6.374  1.00 14.42           H  
ATOM     65  N   GLU A   5       0.856  10.573  -5.411  1.00 18.53           N  
ATOM     66  CA  GLU A   5       0.280  11.876  -5.196  1.00 18.53           C  
ATOM     67  C   GLU A   5      -1.072  11.817  -5.864  1.00 18.53           C  
ATOM     68  O   GLU A   5      -2.033  12.461  -5.435  1.00 18.53           O  
ATOM     69  CB  GLU A   5       1.150  12.978  -5.811  1.00 18.53           C  
ATOM     70  CG  GLU A   5       2.546  13.095  -5.203  1.00 18.53           C  
ATOM     71  CD  GLU A   5       3.392  14.178  -5.842  1.00 18.53           C  
ATOM     72  OE1 GLU A   5       2.937  14.795  -6.777  1.00 18.53           O  
ATOM     73  OE2 GLU A   5       4.495  14.383  -5.391  1.00 18.53           O  
ATOM     74  H   GLU A   5       0.885  10.275  -6.377  1.00 18.53           H  
ATOM     75  HA  GLU A   5       0.148  12.055  -4.129  1.00 18.53           H  
ATOM     76 1HB  GLU A   5       1.266  12.788  -6.879  1.00 18.53           H  
ATOM     77 2HB  GLU A   5       0.652  13.939  -5.699  1.00 18.53           H  
ATOM     78 1HG  GLU A   5       2.447  13.302  -4.138  1.00 18.53           H  
ATOM     79 2HG  GLU A   5       3.053  12.136  -5.311  1.00 18.53           H  
ATOM     80  N   ASN A   6      -1.142  11.020  -6.945  1.00 22.01           N  
ATOM     81  CA  ASN A   6      -2.392  10.934  -7.709  1.00 22.01           C  
ATOM     82  C   ASN A   6      -3.292   9.800  -7.200  1.00 22.01           C  
ATOM     83  O   ASN A   6      -4.324   9.497  -7.797  1.00 22.01           O  
ATOM     84  CB  ASN A   6      -2.132  10.785  -9.203  1.00 22.01           C  
ATOM     85  CG  ASN A   6      -1.552   9.449  -9.646  1.00 22.01           C  
ATOM     86  OD1 ASN A   6      -1.523   8.432  -8.931  1.00 22.01           O  
ATOM     87  ND2 ASN A   6      -1.068   9.440 -10.867  1.00 22.01           N  
ATOM     88  H   ASN A   6      -0.293  10.511  -7.243  1.00 22.01           H  
ATOM     89  HA  ASN A   6      -2.946  11.863  -7.564  1.00 22.01           H  
ATOM     90 1HB  ASN A   6      -3.065  10.947  -9.742  1.00 22.01           H  
ATOM     91 2HB  ASN A   6      -1.442  11.570  -9.516  1.00 22.01           H  
ATOM     92 1HD2 ASN A   6      -0.661   8.606 -11.239  1.00 22.01           H  
ATOM     93 2HD2 ASN A   6      -1.099  10.271 -11.422  1.00 22.01           H  
ATOM     94  N   GLY A   7      -2.890   9.175  -6.095  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -3.628   8.098  -5.447  1.00 24.06           C  
ATOM     96  C   GLY A   7      -3.259   6.677  -5.900  1.00 24.06           C  
ATOM     97  O   GLY A   7      -3.667   5.705  -5.261  1.00 24.06           O  
ATOM     98  H   GLY A   7      -2.023   9.467  -5.659  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -3.466   8.179  -4.373  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -4.692   8.258  -5.605  1.00 24.06           H  
ATOM    101  N   THR A   8      -2.498   6.530  -6.988  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.154   5.184  -7.451  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.363   4.429  -6.390  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.315   4.899  -5.951  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.314   5.224  -8.748  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.026   5.925  -9.765  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.008   3.810  -9.227  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.179   7.343  -7.511  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.075   4.637  -7.646  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.375   5.751  -8.553  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.952   6.879  -9.573  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.415   3.858 -10.138  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.448   3.275  -8.461  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.940   3.283  -9.427  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.811   3.221  -6.058  1.00 24.19           N  
ATOM    116  CA  LEU A   9      -1.144   2.405  -5.047  1.00 24.19           C  
ATOM    117  C   LEU A   9       0.012   1.592  -5.603  1.00 24.19           C  
ATOM    118  O   LEU A   9      -0.173   0.728  -6.467  1.00 24.19           O  
ATOM    119  CB  LEU A   9      -2.137   1.432  -4.402  1.00 24.19           C  
ATOM    120  CG  LEU A   9      -1.549   0.482  -3.312  1.00 24.19           C  
ATOM    121  CD1 LEU A   9      -1.106   1.284  -2.118  1.00 24.19           C  
ATOM    122  CD2 LEU A   9      -2.589  -0.557  -2.923  1.00 24.19           C  
ATOM    123  H   LEU A   9      -2.667   2.887  -6.479  1.00 24.19           H  
ATOM    124  HA  LEU A   9      -0.755   3.065  -4.281  1.00 24.19           H  
ATOM    125 1HB  LEU A   9      -2.932   2.015  -3.936  1.00 24.19           H  
ATOM    126 2HB  LEU A   9      -2.576   0.813  -5.180  1.00 24.19           H  
ATOM    127  HG  LEU A   9      -0.673  -0.018  -3.705  1.00 24.19           H  
ATOM    128 1HD1 LEU A   9      -0.694   0.616  -1.377  1.00 24.19           H  
ATOM    129 2HD1 LEU A   9      -0.363   1.994  -2.423  1.00 24.19           H  
ATOM    130 3HD1 LEU A   9      -1.961   1.808  -1.697  1.00 24.19           H  
ATOM    131 1HD2 LEU A   9      -2.171  -1.224  -2.172  1.00 24.19           H  
ATOM    132 2HD2 LEU A   9      -3.469  -0.060  -2.518  1.00 24.19           H  
ATOM    133 3HD2 LEU A   9      -2.871  -1.133  -3.803  1.00 24.19           H  
ATOM    134  N   ASP A  10       1.211   1.828  -5.078  1.00 22.39           N  
ATOM    135  CA  ASP A  10       2.388   1.107  -5.549  1.00 22.39           C  
ATOM    136  C   ASP A  10       2.459  -0.257  -4.885  1.00 22.39           C  
ATOM    137  O   ASP A  10       3.337  -0.542  -4.062  1.00 22.39           O  
ATOM    138  CB  ASP A  10       3.671   1.889  -5.256  1.00 22.39           C  
ATOM    139  CG  ASP A  10       4.932   1.272  -5.913  1.00 22.39           C  
ATOM    140  OD1 ASP A  10       4.791   0.454  -6.794  1.00 22.39           O  
ATOM    141  OD2 ASP A  10       6.017   1.633  -5.518  1.00 22.39           O  
ATOM    142  H   ASP A  10       1.298   2.536  -4.349  1.00 22.39           H  
ATOM    143  HA  ASP A  10       2.303   0.964  -6.627  1.00 22.39           H  
ATOM    144 1HB  ASP A  10       3.558   2.916  -5.608  1.00 22.39           H  
ATOM    145 2HB  ASP A  10       3.824   1.936  -4.174  1.00 22.39           H  
ATOM    146  N   LEU A  11       1.549  -1.135  -5.274  1.00 19.09           N  
ATOM    147  CA  LEU A  11       1.488  -2.418  -4.609  1.00 19.09           C  
ATOM    148  C   LEU A  11       2.507  -3.378  -5.184  1.00 19.09           C  
ATOM    149  O   LEU A  11       2.191  -4.287  -5.950  1.00 19.09           O  
ATOM    150  CB  LEU A  11       0.088  -3.014  -4.685  1.00 19.09           C  
ATOM    151  CG  LEU A  11      -0.119  -4.221  -3.798  1.00 19.09           C  
ATOM    152  CD1 LEU A  11       0.201  -3.815  -2.358  1.00 19.09           C  
ATOM    153  CD2 LEU A  11      -1.560  -4.682  -3.915  1.00 19.09           C  
ATOM    154  H   LEU A  11       0.870  -0.846  -5.978  1.00 19.09           H  
ATOM    155  HA  LEU A  11       1.726  -2.264  -3.558  1.00 19.09           H  
ATOM    156 1HB  LEU A  11      -0.635  -2.265  -4.411  1.00 19.09           H  
ATOM    157 2HB  LEU A  11      -0.105  -3.319  -5.712  1.00 19.09           H  
ATOM    158  HG  LEU A  11       0.557  -5.029  -4.093  1.00 19.09           H  
ATOM    159 1HD1 LEU A  11       0.062  -4.668  -1.696  1.00 19.09           H  
ATOM    160 2HD1 LEU A  11       1.231  -3.483  -2.309  1.00 19.09           H  
ATOM    161 3HD1 LEU A  11      -0.455  -3.005  -2.052  1.00 19.09           H  
ATOM    162 1HD2 LEU A  11      -1.725  -5.544  -3.268  1.00 19.09           H  
ATOM    163 2HD2 LEU A  11      -2.221  -3.869  -3.612  1.00 19.09           H  
ATOM    164 3HD2 LEU A  11      -1.773  -4.958  -4.947  1.00 19.09           H  
ATOM    165  N   SER A  12       3.738  -3.179  -4.744  1.00 14.99           N  
ATOM    166  CA  SER A  12       4.916  -3.923  -5.161  1.00 14.99           C  
ATOM    167  C   SER A  12       5.190  -5.091  -4.221  1.00 14.99           C  
ATOM    168  O   SER A  12       6.242  -5.733  -4.282  1.00 14.99           O  
ATOM    169  CB  SER A  12       6.120  -3.000  -5.216  1.00 14.99           C  
ATOM    170  OG  SER A  12       6.421  -2.487  -3.951  1.00 14.99           O  
ATOM    171  H   SER A  12       3.856  -2.372  -4.130  1.00 14.99           H  
ATOM    172  HA  SER A  12       4.736  -4.316  -6.161  1.00 14.99           H  
ATOM    173 1HB  SER A  12       6.976  -3.548  -5.604  1.00 14.99           H  
ATOM    174 2HB  SER A  12       5.915  -2.173  -5.904  1.00 14.99           H  
ATOM    175  HG  SER A  12       5.724  -1.841  -3.762  1.00 14.99           H  
ATOM    176  N   MET A  13       4.242  -5.366  -3.326  1.00 11.32           N  
ATOM    177  CA  MET A  13       4.396  -6.394  -2.305  1.00 11.32           C  
ATOM    178  C   MET A  13       4.259  -7.803  -2.865  1.00 11.32           C  
ATOM    179  O   MET A  13       3.300  -8.521  -2.550  1.00 11.32           O  
ATOM    180  CB  MET A  13       3.331  -6.200  -1.238  1.00 11.32           C  
ATOM    181  CG  MET A  13       3.406  -4.891  -0.498  1.00 11.32           C  
ATOM    182  SD  MET A  13       4.923  -4.662   0.420  1.00 11.32           S  
ATOM    183  CE  MET A  13       5.811  -3.584  -0.699  1.00 11.32           C  
ATOM    184  H   MET A  13       3.392  -4.826  -3.358  1.00 11.32           H  
ATOM    185  HA  MET A  13       5.391  -6.299  -1.864  1.00 11.32           H  
ATOM    186 1HB  MET A  13       2.344  -6.265  -1.701  1.00 11.32           H  
ATOM    187 2HB  MET A  13       3.402  -7.004  -0.506  1.00 11.32           H  
ATOM    188 1HG  MET A  13       3.322  -4.077  -1.216  1.00 11.32           H  
ATOM    189 2HG  MET A  13       2.569  -4.827   0.191  1.00 11.32           H  
ATOM    190 1HE  MET A  13       6.781  -3.336  -0.272  1.00 11.32           H  
ATOM    191 2HE  MET A  13       5.957  -4.083  -1.649  1.00 11.32           H  
ATOM    192 3HE  MET A  13       5.241  -2.671  -0.857  1.00 11.32           H  
ATOM    193  N   HIS A  14       5.252  -8.184  -3.663  1.00  8.88           N  
ATOM    194  CA  HIS A  14       5.301  -9.464  -4.346  1.00  8.88           C  
ATOM    195  C   HIS A  14       6.562 -10.267  -4.018  1.00  8.88           C  
ATOM    196  O   HIS A  14       6.757 -11.373  -4.525  1.00  8.88           O  
ATOM    197  CB  HIS A  14       5.205  -9.244  -5.856  1.00  8.88           C  
ATOM    198  CG  HIS A  14       3.919  -8.594  -6.279  1.00  8.88           C  
ATOM    199  ND1 HIS A  14       2.699  -9.236  -6.201  1.00  8.88           N  
ATOM    200  CD2 HIS A  14       3.663  -7.361  -6.774  1.00  8.88           C  
ATOM    201  CE1 HIS A  14       1.749  -8.422  -6.630  1.00  8.88           C  
ATOM    202  NE2 HIS A  14       2.307  -7.281  -6.985  1.00  8.88           N  
ATOM    203  H   HIS A  14       5.969  -7.486  -3.847  1.00  8.88           H  
ATOM    204  HA  HIS A  14       4.440 -10.052  -4.053  1.00  8.88           H  
ATOM    205 1HB  HIS A  14       6.031  -8.610  -6.182  1.00  8.88           H  
ATOM    206 2HB  HIS A  14       5.296 -10.198  -6.372  1.00  8.88           H  
ATOM    207  HD2 HIS A  14       4.392  -6.579  -6.969  1.00  8.88           H  
ATOM    208  HE1 HIS A  14       0.688  -8.653  -6.681  1.00  8.88           H  
ATOM    209  HE2 HIS A  14       1.819  -6.468  -7.352  1.00  8.88           H  
ATOM    210  N   LYS A  15       7.408  -9.749  -3.129  1.00  7.70           N  
ATOM    211  CA  LYS A  15       8.673 -10.423  -2.819  1.00  7.70           C  
ATOM    212  C   LYS A  15       8.493 -11.543  -1.792  1.00  7.70           C  
ATOM    213  O   LYS A  15       9.118 -11.565  -0.730  1.00  7.70           O  
ATOM    214  CB  LYS A  15       9.681  -9.395  -2.294  1.00  7.70           C  
ATOM    215  CG  LYS A  15      10.074  -8.323  -3.315  1.00  7.70           C  
ATOM    216  CD  LYS A  15      11.036  -7.298  -2.715  1.00  7.70           C  
ATOM    217  CE  LYS A  15      11.390  -6.206  -3.724  1.00  7.70           C  
ATOM    218  NZ  LYS A  15      12.281  -5.166  -3.130  1.00  7.70           N  
ATOM    219  H   LYS A  15       7.190  -8.866  -2.696  1.00  7.70           H  
ATOM    220  HA  LYS A  15       9.065 -10.867  -3.734  1.00  7.70           H  
ATOM    221 1HB  LYS A  15       9.263  -8.888  -1.424  1.00  7.70           H  
ATOM    222 2HB  LYS A  15      10.591  -9.908  -1.971  1.00  7.70           H  
ATOM    223 1HG  LYS A  15      10.548  -8.796  -4.175  1.00  7.70           H  
ATOM    224 2HG  LYS A  15       9.178  -7.805  -3.657  1.00  7.70           H  
ATOM    225 1HD  LYS A  15      10.575  -6.837  -1.840  1.00  7.70           H  
ATOM    226 2HD  LYS A  15      11.952  -7.799  -2.401  1.00  7.70           H  
ATOM    227 1HE  LYS A  15      11.895  -6.659  -4.576  1.00  7.70           H  
ATOM    228 2HE  LYS A  15      10.472  -5.729  -4.069  1.00  7.70           H  
ATOM    229 1HZ  LYS A  15      12.491  -4.464  -3.826  1.00  7.70           H  
ATOM    230 2HZ  LYS A  15      11.815  -4.732  -2.345  1.00  7.70           H  
ATOM    231 3HZ  LYS A  15      13.139  -5.592  -2.815  1.00  7.70           H  
ATOM    232  N   HIS A  16       7.712 -12.546  -2.159  1.00  7.69           N  
ATOM    233  CA  HIS A  16       7.380 -13.632  -1.241  1.00  7.69           C  
ATOM    234  C   HIS A  16       8.373 -14.753  -1.452  1.00  7.69           C  
ATOM    235  O   HIS A  16       8.043 -15.844  -1.915  1.00  7.69           O  
ATOM    236  CB  HIS A  16       5.940 -14.068  -1.494  1.00  7.69           C  
ATOM    237  CG  HIS A  16       5.018 -12.906  -1.300  1.00  7.69           C  
ATOM    238  ND1 HIS A  16       4.757 -12.344  -0.068  1.00  7.69           N  
ATOM    239  CD2 HIS A  16       4.360 -12.161  -2.201  1.00  7.69           C  
ATOM    240  CE1 HIS A  16       3.971 -11.288  -0.234  1.00  7.69           C  
ATOM    241  NE2 HIS A  16       3.729 -11.153  -1.519  1.00  7.69           N  
ATOM    242  H   HIS A  16       7.290 -12.488  -3.084  1.00  7.69           H  
ATOM    243  HA  HIS A  16       7.463 -13.291  -0.209  1.00  7.69           H  
ATOM    244 1HB  HIS A  16       5.836 -14.438  -2.516  1.00  7.69           H  
ATOM    245 2HB  HIS A  16       5.662 -14.867  -0.810  1.00  7.69           H  
ATOM    246  HD2 HIS A  16       4.363 -12.312  -3.280  1.00  7.69           H  
ATOM    247  HE1 HIS A  16       3.606 -10.628   0.552  1.00  7.69           H  
ATOM    248  HE2 HIS A  16       3.180 -10.397  -1.954  1.00  7.69           H  
ATOM    249  N   ARG A  17       9.615 -14.436  -1.121  1.00  8.84           N  
ATOM    250  CA  ARG A  17      10.764 -15.287  -1.386  1.00  8.84           C  
ATOM    251  C   ARG A  17      10.839 -16.603  -0.618  1.00  8.84           C  
ATOM    252  O   ARG A  17      11.265 -17.614  -1.177  1.00  8.84           O  
ATOM    253  CB  ARG A  17      12.029 -14.498  -1.109  1.00  8.84           C  
ATOM    254  CG  ARG A  17      12.298 -13.376  -2.114  1.00  8.84           C  
ATOM    255  CD  ARG A  17      13.503 -12.576  -1.758  1.00  8.84           C  
ATOM    256  NE  ARG A  17      13.777 -11.534  -2.744  1.00  8.84           N  
ATOM    257  CZ  ARG A  17      14.718 -10.577  -2.609  1.00  8.84           C  
ATOM    258  NH1 ARG A  17      15.463 -10.536  -1.526  1.00  8.84           N  
ATOM    259  NH2 ARG A  17      14.891  -9.681  -3.565  1.00  8.84           N  
ATOM    260  H   ARG A  17       9.741 -13.502  -0.722  1.00  8.84           H  
ATOM    261  HA  ARG A  17      10.746 -15.529  -2.450  1.00  8.84           H  
ATOM    262 1HB  ARG A  17      11.967 -14.052  -0.117  1.00  8.84           H  
ATOM    263 2HB  ARG A  17      12.885 -15.171  -1.113  1.00  8.84           H  
ATOM    264 1HG  ARG A  17      12.449 -13.808  -3.103  1.00  8.84           H  
ATOM    265 2HG  ARG A  17      11.437 -12.704  -2.138  1.00  8.84           H  
ATOM    266 1HD  ARG A  17      13.343 -12.096  -0.794  1.00  8.84           H  
ATOM    267 2HD  ARG A  17      14.373 -13.229  -1.700  1.00  8.84           H  
ATOM    268  HE  ARG A  17      13.227 -11.534  -3.593  1.00  8.84           H  
ATOM    269 1HH1 ARG A  17      15.330 -11.221  -0.795  1.00  8.84           H  
ATOM    270 2HH1 ARG A  17      16.167  -9.821  -1.425  1.00  8.84           H  
ATOM    271 1HH2 ARG A  17      14.321  -9.715  -4.400  1.00  8.84           H  
ATOM    272 2HH2 ARG A  17      15.598  -8.968  -3.465  1.00  8.84           H  
ATOM    273  N   LYS A  18      10.464 -16.603   0.659  1.00 11.26           N  
ATOM    274  CA  LYS A  18      10.597 -17.840   1.428  1.00 11.26           C  
ATOM    275  C   LYS A  18       9.869 -17.861   2.766  1.00 11.26           C  
ATOM    276  O   LYS A  18       9.538 -16.823   3.350  1.00 11.26           O  
ATOM    277  CB  LYS A  18      12.075 -18.142   1.704  1.00 11.26           C  
ATOM    278  CG  LYS A  18      12.778 -17.100   2.557  1.00 11.26           C  
ATOM    279  CD  LYS A  18      14.248 -17.444   2.742  1.00 11.26           C  
ATOM    280  CE  LYS A  18      14.950 -16.435   3.643  1.00 11.26           C  
ATOM    281  NZ  LYS A  18      16.391 -16.765   3.826  1.00 11.26           N  
ATOM    282  H   LYS A  18      10.102 -15.764   1.081  1.00 11.26           H  
ATOM    283  HA  LYS A  18      10.187 -18.651   0.825  1.00 11.26           H  
ATOM    284 1HB  LYS A  18      12.155 -19.095   2.227  1.00 11.26           H  
ATOM    285 2HB  LYS A  18      12.628 -18.241   0.774  1.00 11.26           H  
ATOM    286 1HG  LYS A  18      12.696 -16.120   2.087  1.00 11.26           H  
ATOM    287 2HG  LYS A  18      12.299 -17.058   3.536  1.00 11.26           H  
ATOM    288 1HD  LYS A  18      14.335 -18.436   3.188  1.00 11.26           H  
ATOM    289 2HD  LYS A  18      14.743 -17.455   1.770  1.00 11.26           H  
ATOM    290 1HE  LYS A  18      14.867 -15.443   3.204  1.00 11.26           H  
ATOM    291 2HE  LYS A  18      14.464 -16.435   4.618  1.00 11.26           H  
ATOM    292 1HZ  LYS A  18      16.819 -16.081   4.432  1.00 11.26           H  
ATOM    293 2HZ  LYS A  18      16.476 -17.685   4.242  1.00 11.26           H  
ATOM    294 3HZ  LYS A  18      16.855 -16.759   2.930  1.00 11.26           H  
ATOM    295  N   ARG A  19       9.688 -19.076   3.276  1.00 14.90           N  
ATOM    296  CA  ARG A  19       9.222 -19.327   4.635  1.00 14.90           C  
ATOM    297  C   ARG A  19       9.999 -20.505   5.204  1.00 14.90           C  
ATOM    298  O   ARG A  19      10.150 -21.530   4.540  1.00 14.90           O  
ATOM    299  CB  ARG A  19       7.727 -19.647   4.694  1.00 14.90           C  
ATOM    300  CG  ARG A  19       6.763 -18.506   4.333  1.00 14.90           C  
ATOM    301  CD  ARG A  19       6.764 -17.452   5.393  1.00 14.90           C  
ATOM    302  NE  ARG A  19       5.785 -16.394   5.149  1.00 14.90           N  
ATOM    303  CZ  ARG A  19       5.980 -15.299   4.377  1.00 14.90           C  
ATOM    304  NH1 ARG A  19       7.125 -15.102   3.746  1.00 14.90           N  
ATOM    305  NH2 ARG A  19       5.006 -14.409   4.257  1.00 14.90           N  
ATOM    306  H   ARG A  19       9.933 -19.873   2.706  1.00 14.90           H  
ATOM    307  HA  ARG A  19       9.419 -18.448   5.247  1.00 14.90           H  
ATOM    308 1HB  ARG A  19       7.512 -20.477   4.025  1.00 14.90           H  
ATOM    309 2HB  ARG A  19       7.473 -19.979   5.706  1.00 14.90           H  
ATOM    310 1HG  ARG A  19       7.047 -18.050   3.388  1.00 14.90           H  
ATOM    311 2HG  ARG A  19       5.751 -18.905   4.252  1.00 14.90           H  
ATOM    312 1HD  ARG A  19       6.532 -17.915   6.355  1.00 14.90           H  
ATOM    313 2HD  ARG A  19       7.752 -16.994   5.443  1.00 14.90           H  
ATOM    314  HE  ARG A  19       4.888 -16.483   5.605  1.00 14.90           H  
ATOM    315 1HH1 ARG A  19       7.900 -15.783   3.816  1.00 14.90           H  
ATOM    316 2HH1 ARG A  19       7.247 -14.277   3.179  1.00 14.90           H  
ATOM    317 1HH2 ARG A  19       4.129 -14.550   4.738  1.00 14.90           H  
ATOM    318 2HH2 ARG A  19       5.141 -13.586   3.688  1.00 14.90           H  
ATOM    319  N   GLU A  20      10.468 -20.371   6.440  1.00 19.01           N  
ATOM    320  CA  GLU A  20      11.175 -21.463   7.113  1.00 19.01           C  
ATOM    321  C   GLU A  20      10.208 -22.276   7.972  1.00 19.01           C  
ATOM    322  O   GLU A  20      10.434 -23.452   8.259  1.00 19.01           O  
ATOM    323  CB  GLU A  20      12.324 -20.908   7.960  1.00 19.01           C  
ATOM    324  CG  GLU A  20      13.422 -20.214   7.144  1.00 19.01           C  
ATOM    325  CD  GLU A  20      14.545 -19.636   7.988  1.00 19.01           C  
ATOM    326  OE1 GLU A  20      14.408 -19.584   9.188  1.00 19.01           O  
ATOM    327  OE2 GLU A  20      15.550 -19.270   7.420  1.00 19.01           O  
ATOM    328  H   GLU A  20      10.341 -19.494   6.924  1.00 19.01           H  
ATOM    329  HA  GLU A  20      11.595 -22.127   6.356  1.00 19.01           H  
ATOM    330 1HB  GLU A  20      11.930 -20.190   8.681  1.00 19.01           H  
ATOM    331 2HB  GLU A  20      12.783 -21.719   8.525  1.00 19.01           H  
ATOM    332 1HG  GLU A  20      13.845 -20.935   6.445  1.00 19.01           H  
ATOM    333 2HG  GLU A  20      12.968 -19.413   6.560  1.00 19.01           H  
ATOM    334  N   ASN A  21       9.139 -21.613   8.396  1.00 22.33           N  
ATOM    335  CA  ASN A  21       8.113 -22.189   9.248  1.00 22.33           C  
ATOM    336  C   ASN A  21       6.809 -22.281   8.472  1.00 22.33           C  
ATOM    337  O   ASN A  21       6.241 -21.262   8.078  1.00 22.33           O  
ATOM    338  CB  ASN A  21       7.922 -21.400  10.526  1.00 22.33           C  
ATOM    339  CG  ASN A  21       6.964 -22.102  11.512  1.00 22.33           C  
ATOM    340  OD1 ASN A  21       6.258 -23.072  11.174  1.00 22.33           O  
ATOM    341  ND2 ASN A  21       6.931 -21.609  12.728  1.00 22.33           N  
ATOM    342  H   ASN A  21       9.038 -20.657   8.103  1.00 22.33           H  
ATOM    343  HA  ASN A  21       8.406 -23.205   9.514  1.00 22.33           H  
ATOM    344 1HB  ASN A  21       8.886 -21.252  11.012  1.00 22.33           H  
ATOM    345 2HB  ASN A  21       7.521 -20.418  10.284  1.00 22.33           H  
ATOM    346 1HD2 ASN A  21       6.317 -22.009  13.415  1.00 22.33           H  
ATOM    347 2HD2 ASN A  21       7.503 -20.824  12.970  1.00 22.33           H  
ATOM    348  N   ALA A  22       6.374 -23.504   8.187  1.00 24.16           N  
ATOM    349  CA  ALA A  22       5.148 -23.757   7.427  1.00 24.16           C  
ATOM    350  C   ALA A  22       3.914 -23.156   8.111  1.00 24.16           C  
ATOM    351  O   ALA A  22       2.922 -22.844   7.449  1.00 24.16           O  
ATOM    352  CB  ALA A  22       4.947 -25.248   7.239  1.00 24.16           C  
ATOM    353  H   ALA A  22       6.910 -24.293   8.528  1.00 24.16           H  
ATOM    354  HA  ALA A  22       5.253 -23.281   6.450  1.00 24.16           H  
ATOM    355 1HB  ALA A  22       4.045 -25.421   6.651  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       5.807 -25.672   6.722  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       4.842 -25.721   8.207  1.00 24.16           H  
ATOM    358  N   PHE A  23       3.967 -23.043   9.441  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.867 -22.526  10.245  1.00 24.67           C  
ATOM    360  C   PHE A  23       3.406 -21.469  11.222  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.494 -21.736  12.418  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.217 -23.668  11.017  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.737 -24.767  10.122  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       2.522 -25.891   9.925  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.537 -24.674   9.446  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       2.114 -26.902   9.081  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.125 -25.685   8.600  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.917 -26.800   8.419  1.00 24.67           C  
ATOM    369  H   PHE A  23       4.827 -23.287   9.922  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.121 -22.080   9.593  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.936 -24.088  11.722  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.369 -23.293  11.589  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.477 -25.967  10.448  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.084 -23.790   9.583  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.746 -27.781   8.941  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.823 -25.600   8.073  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       0.594 -27.596   7.753  1.00 24.67           H  
ATOM    378  N   PRO A  24       3.758 -20.256  10.745  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.515 -19.222  11.446  1.00 24.67           C  
ATOM    380  C   PRO A  24       4.095 -18.893  12.878  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.952 -18.576  13.705  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.270 -17.999  10.554  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.083 -18.574   9.181  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.297 -19.831   9.404  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.581 -19.487  11.422  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.390 -17.443  10.917  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.128 -17.317  10.617  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.569 -17.856   8.526  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.064 -18.784   8.717  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.218 -19.633   9.408  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       3.588 -20.523   8.626  1.00 24.67           H  
ATOM    392  N   SER A  25       2.796 -18.949  13.183  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.356 -18.617  14.535  1.00 24.67           C  
ATOM    394  C   SER A  25       0.926 -19.043  14.858  1.00 24.67           C  
ATOM    395  O   SER A  25       0.111 -19.279  13.964  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.472 -17.119  14.764  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.576 -16.411  13.947  1.00 24.67           O  
ATOM    398  H   SER A  25       2.118 -19.225  12.492  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.022 -19.128  15.233  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.253 -16.901  15.809  1.00 24.67           H  
ATOM    401 2HB  SER A  25       3.487 -16.781  14.574  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.622 -15.496  14.235  1.00 24.67           H  
ATOM    403  N   SER A  26       0.626 -19.064  16.159  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.719 -19.236  16.703  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.727 -18.600  18.095  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.099 -19.122  19.014  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.086 -20.708  16.783  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.367 -20.885  17.327  1.00 24.67           O  
ATOM    409  H   SER A  26       1.376 -18.898  16.814  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.436 -18.714  16.069  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.052 -21.143  15.784  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.354 -21.233  17.394  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.538 -21.830  17.296  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.402 -17.459  18.242  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.356 -16.740  19.515  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.608 -15.948  19.893  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.516 -15.042  20.721  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.169 -15.798  19.520  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.279 -14.845  18.499  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.914 -17.078  17.460  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.197 -17.481  20.301  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.113 -15.296  20.485  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.751 -16.370  19.394  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.081 -14.347  18.685  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.781 -16.261  19.321  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.985 -15.435  19.569  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.637 -15.672  20.944  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.803 -16.054  21.063  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.017 -15.695  18.485  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.537 -15.308  17.223  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.833 -17.046  18.690  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.691 -14.388  19.517  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.275 -16.754  18.470  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.926 -15.140  18.715  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.284 -15.388  16.620  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.873 -15.326  21.974  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.197 -15.527  23.379  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.171 -14.478  23.885  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.701 -14.578  24.988  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.905 -15.448  24.183  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.705 -16.719  23.716  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.955 -14.968  21.740  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.639 -16.515  23.498  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.439 -14.472  24.040  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.125 -15.562  25.242  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.440 -16.188  22.507  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.399 -13.467  23.056  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.292 -12.362  23.349  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.760 -12.700  23.085  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.646 -11.915  23.444  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.892 -11.146  22.536  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.100 -11.362  21.168  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.918 -13.473  22.171  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.188 -12.117  24.407  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.474 -10.286  22.863  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.842 -10.918  22.715  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.023 -11.620  21.082  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.053 -13.861  22.478  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.440 -14.205  22.128  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.296 -14.627  23.327  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.724 -15.782  23.433  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.459 -15.322  21.106  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.816 -14.946  19.922  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.305 -14.513  22.215  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.901 -13.317  21.684  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.973 -16.206  21.521  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.493 -15.588  20.891  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.869 -15.046  20.097  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.541 -13.681  24.224  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.311 -13.885  25.442  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.793 -14.158  25.144  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.364 -13.537  24.243  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.203 -12.653  26.327  1.00 24.67           C  
ATOM    474  OG  SER A  32     -10.885 -12.440  26.746  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.123 -12.771  24.035  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.863 -14.733  25.954  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.551 -11.783  25.772  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.850 -12.761  27.192  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.386 -12.213  25.947  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.487 -14.992  25.940  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.907 -15.293  25.822  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.739 -14.148  26.392  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.406 -14.293  27.413  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.035 -16.570  26.657  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.979 -16.414  27.733  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -13.811 -15.722  27.035  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -16.158 -15.477  24.765  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.045 -16.646  27.068  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.874 -17.455  26.023  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -15.380 -15.821  28.570  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.706 -17.398  28.146  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.321 -15.036  27.735  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.118 -16.478  26.625  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.645 -12.997  25.730  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -17.264 -11.745  26.163  1.00 24.67           C  
ATOM    496  C   GLY A  34     -18.773 -11.815  26.337  1.00 24.67           C  
ATOM    497  O   GLY A  34     -19.299 -11.463  27.392  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.062 -12.996  24.894  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.810 -11.435  27.103  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.027 -10.967  25.438  1.00 24.67           H  
ATOM    501  N   VAL A  35     -19.473 -12.237  25.289  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -20.930 -12.307  25.338  1.00 24.67           C  
ATOM    503  C   VAL A  35     -21.465 -13.724  25.177  1.00 24.67           C  
ATOM    504  O   VAL A  35     -22.666 -13.956  25.295  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -21.538 -11.413  24.245  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -21.130  -9.962  24.476  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -21.072 -11.899  22.883  1.00 24.67           C  
ATOM    508  H   VAL A  35     -18.984 -12.501  24.447  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -21.259 -11.930  26.306  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -22.624 -11.467  24.301  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -21.576  -9.333  23.706  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -21.481  -9.640  25.458  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -20.047  -9.871  24.431  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -21.509 -11.273  22.106  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -19.986 -11.843  22.827  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -21.391 -12.935  22.736  1.00 24.67           H  
ATOM    517  N   LYS A  36     -20.573 -14.670  24.899  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.967 -16.062  24.690  1.00 24.67           C  
ATOM    519  C   LYS A  36     -22.125 -16.168  23.690  1.00 24.67           C  
ATOM    520  O   LYS A  36     -21.991 -15.762  22.534  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -21.332 -16.705  26.029  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -20.201 -16.706  27.039  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -20.605 -17.412  28.326  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -19.474 -17.398  29.350  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -19.875 -18.057  30.630  1.00 24.67           N  
ATOM    526  H   LYS A  36     -19.602 -14.416  24.842  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -20.116 -16.599  24.269  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -22.174 -16.181  26.483  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -21.623 -17.744  25.873  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.345 -17.219  26.608  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.906 -15.678  27.268  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.477 -16.909  28.750  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -20.876 -18.444  28.106  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -18.613 -17.921  28.936  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -19.191 -16.363  29.555  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.104 -18.030  31.281  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -20.667 -17.571  31.027  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -20.129 -19.018  30.449  1.00 24.67           H  
ATOM    539  N   SER A  37     -23.241 -16.753  24.129  1.00 24.67           N  
ATOM    540  CA  SER A  37     -24.414 -16.933  23.289  1.00 24.67           C  
ATOM    541  C   SER A  37     -25.669 -17.185  24.134  1.00 24.67           C  
ATOM    542  O   SER A  37     -25.623 -18.011  25.043  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.204 -18.136  22.383  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.363 -18.440  21.641  1.00 24.67           O  
ATOM    545  H   SER A  37     -23.288 -17.060  25.086  1.00 24.67           H  
ATOM    546  HA  SER A  37     -24.508 -16.053  22.667  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -23.379 -17.937  21.700  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.925 -18.996  22.988  1.00 24.67           H  
ATOM    549  HG  SER A  37     -26.080 -18.552  22.297  1.00 24.67           H  
ATOM    550  N   PRO A  38     -26.796 -16.499  23.863  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -28.101 -16.768  24.441  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.513 -18.207  24.144  1.00 24.67           C  
ATOM    553  O   PRO A  38     -28.234 -18.719  23.047  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -28.986 -15.725  23.751  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -28.048 -14.594  23.398  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -26.741 -15.263  23.050  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -28.048 -16.593  25.525  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.442 -16.154  22.873  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -29.802 -15.422  24.423  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -28.460 -14.005  22.561  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -27.953 -13.908  24.252  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -26.686 -15.485  21.982  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -25.925 -14.601  23.392  1.00 24.67           H  
ATOM    564  N   ASP A  39     -29.189 -18.867  25.090  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -29.604 -20.250  24.832  1.00 24.67           C  
ATOM    566  C   ASP A  39     -30.935 -20.284  24.082  1.00 24.67           C  
ATOM    567  O   ASP A  39     -31.512 -19.232  23.799  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.687 -21.076  26.133  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -30.840 -20.719  27.094  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -31.795 -20.077  26.673  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -30.764 -21.116  28.238  1.00 24.67           O  
ATOM    572  H   ASP A  39     -29.397 -18.394  25.974  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.850 -20.721  24.198  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -29.760 -22.132  25.887  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -28.752 -20.947  26.682  1.00 24.67           H  
ATOM    576  N   ALA A  40     -31.453 -21.485  23.803  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -32.699 -21.627  23.049  1.00 24.67           C  
ATOM    578  C   ALA A  40     -33.907 -20.965  23.715  1.00 24.67           C  
ATOM    579  O   ALA A  40     -34.794 -20.456  23.029  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -33.006 -23.094  22.834  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.951 -22.315  24.083  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -32.549 -21.152  22.081  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -33.909 -23.192  22.232  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -32.173 -23.570  22.317  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -33.159 -23.577  23.797  1.00 24.67           H  
ATOM    586  N   SER A  41     -33.984 -21.000  25.045  1.00 24.67           N  
ATOM    587  CA  SER A  41     -35.138 -20.404  25.697  1.00 24.67           C  
ATOM    588  C   SER A  41     -35.074 -18.894  25.538  1.00 24.67           C  
ATOM    589  O   SER A  41     -36.066 -18.241  25.211  1.00 24.67           O  
ATOM    590  CB  SER A  41     -35.173 -20.774  27.168  1.00 24.67           C  
ATOM    591  OG  SER A  41     -35.388 -22.152  27.342  1.00 24.67           O  
ATOM    592  H   SER A  41     -33.226 -21.386  25.601  1.00 24.67           H  
ATOM    593  HA  SER A  41     -36.044 -20.769  25.215  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.229 -20.487  27.637  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -35.967 -20.215  27.659  1.00 24.67           H  
ATOM    596  HG  SER A  41     -34.561 -22.575  27.098  1.00 24.67           H  
ATOM    597  N   GLN A  42     -33.875 -18.349  25.706  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -33.658 -16.914  25.590  1.00 24.67           C  
ATOM    599  C   GLN A  42     -33.908 -16.431  24.159  1.00 24.67           C  
ATOM    600  O   GLN A  42     -34.450 -15.342  23.947  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -32.230 -16.584  26.029  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -31.995 -16.775  27.520  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -30.548 -16.578  27.952  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -29.588 -17.107  27.364  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -30.372 -15.782  29.011  1.00 24.67           N  
ATOM    606  H   GLN A  42     -33.088 -18.961  25.962  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -34.355 -16.404  26.249  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -31.536 -17.229  25.495  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -31.998 -15.555  25.767  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.617 -16.068  28.064  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -32.284 -17.798  27.773  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -29.450 -15.600  29.355  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -31.162 -15.365  29.465  1.00 24.67           H  
ATOM    614  N   ARG A  43     -33.525 -17.246  23.180  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -33.686 -16.935  21.766  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.101 -17.098  21.213  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.514 -16.324  20.348  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -32.756 -17.809  20.946  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -31.292 -17.454  21.068  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -30.427 -18.403  20.340  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.002 -18.062  20.444  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -28.347 -17.245  19.582  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -29.002 -16.708  18.571  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.054 -16.983  19.726  1.00 24.67           N  
ATOM    625  H   ARG A  43     -33.054 -18.117  23.432  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.388 -15.896  21.624  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -32.868 -18.843  21.266  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -33.036 -17.762  19.893  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -31.115 -16.448  20.692  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -31.026 -17.504  22.112  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -30.566 -19.396  20.770  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -30.702 -18.419  19.287  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.489 -18.438  21.252  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.985 -16.905  18.446  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.520 -16.105  17.919  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.512 -17.416  20.475  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.590 -16.380  19.068  1.00 24.67           H  
ATOM    638  N   HIS A  44     -35.846 -18.101  21.691  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.154 -18.364  21.102  1.00 24.67           C  
ATOM    640  C   HIS A  44     -38.364 -18.155  22.023  1.00 24.67           C  
ATOM    641  O   HIS A  44     -39.486 -18.023  21.525  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -37.150 -19.794  20.566  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -36.066 -20.008  19.539  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -36.083 -19.408  18.295  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -34.926 -20.737  19.591  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.999 -19.762  17.624  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -34.280 -20.568  18.388  1.00 24.67           N  
ATOM    648  H   HIS A  44     -35.480 -18.732  22.401  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -37.294 -17.701  20.253  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -36.992 -20.491  21.392  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -38.115 -20.021  20.117  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -36.785 -18.783  17.946  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -34.489 -21.365  20.366  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -34.826 -19.390  16.614  1.00 24.67           H  
ATOM    655  N   SER A  45     -38.164 -18.105  23.343  1.00 24.67           N  
ATOM    656  CA  SER A  45     -39.256 -17.948  24.301  1.00 24.67           C  
ATOM    657  C   SER A  45     -40.410 -18.917  24.047  1.00 24.67           C  
ATOM    658  O   SER A  45     -40.195 -20.105  23.785  1.00 24.67           O  
ATOM    659  CB  SER A  45     -39.762 -16.513  24.270  1.00 24.67           C  
ATOM    660  OG  SER A  45     -40.694 -16.285  25.291  1.00 24.67           O  
ATOM    661  H   SER A  45     -37.232 -18.194  23.735  1.00 24.67           H  
ATOM    662  HA  SER A  45     -38.858 -18.148  25.296  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.918 -15.834  24.389  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -40.217 -16.300  23.305  1.00 24.67           H  
ATOM    665  HG  SER A  45     -40.234 -16.485  26.115  1.00 24.67           H  
ATOM    666  N   SER A  46     -41.636 -18.404  24.138  1.00 24.67           N  
ATOM    667  CA  SER A  46     -42.834 -19.200  23.888  1.00 24.67           C  
ATOM    668  C   SER A  46     -43.991 -18.332  23.400  1.00 24.67           C  
ATOM    669  O   SER A  46     -43.980 -17.112  23.567  1.00 24.67           O  
ATOM    670  CB  SER A  46     -43.236 -19.960  25.140  1.00 24.67           C  
ATOM    671  OG  SER A  46     -43.629 -19.088  26.166  1.00 24.67           O  
ATOM    672  H   SER A  46     -41.725 -17.421  24.379  1.00 24.67           H  
ATOM    673  HA  SER A  46     -42.604 -19.923  23.104  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -44.059 -20.633  24.902  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -42.403 -20.575  25.479  1.00 24.67           H  
ATOM    676  HG  SER A  46     -44.042 -19.637  26.837  1.00 24.67           H  
ATOM    677  N   THR A  47     -45.008 -18.971  22.823  1.00 24.67           N  
ATOM    678  CA  THR A  47     -46.178 -18.260  22.312  1.00 24.67           C  
ATOM    679  C   THR A  47     -47.474 -18.544  23.076  1.00 24.67           C  
ATOM    680  O   THR A  47     -48.542 -18.037  22.712  1.00 24.67           O  
ATOM    681  CB  THR A  47     -46.373 -18.573  20.818  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -46.560 -19.983  20.640  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -45.150 -18.125  20.028  1.00 24.67           C  
ATOM    684  H   THR A  47     -44.958 -19.975  22.715  1.00 24.67           H  
ATOM    685  HA  THR A  47     -45.982 -17.191  22.399  1.00 24.67           H  
ATOM    686  HB  THR A  47     -47.251 -18.046  20.450  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -47.377 -20.257  21.066  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -45.297 -18.345  18.971  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -45.008 -17.053  20.161  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -44.266 -18.652  20.385  1.00 24.67           H  
ATOM    691  N   SER A  48     -47.403 -19.320  24.158  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.605 -19.681  24.920  1.00 24.67           C  
ATOM    693  C   SER A  48     -49.074 -18.545  25.830  1.00 24.67           C  
ATOM    694  O   SER A  48     -49.026 -18.647  27.054  1.00 24.67           O  
ATOM    695  CB  SER A  48     -48.362 -20.922  25.764  1.00 24.67           C  
ATOM    696  OG  SER A  48     -48.086 -22.045  24.967  1.00 24.67           O  
ATOM    697  H   SER A  48     -46.501 -19.674  24.444  1.00 24.67           H  
ATOM    698  HA  SER A  48     -49.407 -19.897  24.211  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -47.530 -20.742  26.446  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -49.245 -21.117  26.373  1.00 24.67           H  
ATOM    701  HG  SER A  48     -48.098 -22.805  25.562  1.00 24.67           H  
ATOM    702  N   ALA A  49     -49.505 -17.454  25.206  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -49.955 -16.247  25.889  1.00 24.67           C  
ATOM    704  C   ALA A  49     -51.167 -16.391  26.848  1.00 24.67           C  
ATOM    705  O   ALA A  49     -51.122 -15.795  27.922  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -50.266 -15.172  24.856  1.00 24.67           C  
ATOM    707  H   ALA A  49     -49.484 -17.486  24.188  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -49.117 -15.900  26.493  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -50.520 -14.245  25.368  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -49.384 -15.013  24.234  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -51.087 -15.458  24.224  1.00 24.67           H  
ATOM    712  N   PRO A  50     -52.286 -17.091  26.508  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -53.462 -17.173  27.366  1.00 24.67           C  
ATOM    714  C   PRO A  50     -53.259 -18.088  28.568  1.00 24.67           C  
ATOM    715  O   PRO A  50     -52.560 -19.094  28.482  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -54.530 -17.718  26.408  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -53.765 -18.539  25.397  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -52.432 -17.842  25.228  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -53.725 -16.160  27.700  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -55.259 -18.315  26.969  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -55.084 -16.881  25.950  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -53.652 -19.573  25.762  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -54.330 -18.599  24.457  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -51.715 -18.643  25.136  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -52.450 -17.185  24.356  1.00 24.67           H  
ATOM    726  N   SER A  51     -53.975 -17.794  29.653  1.00 24.67           N  
ATOM    727  CA  SER A  51     -53.965 -18.659  30.832  1.00 24.67           C  
ATOM    728  C   SER A  51     -55.350 -18.806  31.473  1.00 24.67           C  
ATOM    729  O   SER A  51     -55.468 -19.320  32.585  1.00 24.67           O  
ATOM    730  CB  SER A  51     -52.987 -18.123  31.857  1.00 24.67           C  
ATOM    731  OG  SER A  51     -53.374 -16.853  32.310  1.00 24.67           O  
ATOM    732  H   SER A  51     -54.513 -16.943  29.674  1.00 24.67           H  
ATOM    733  HA  SER A  51     -53.634 -19.650  30.524  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -52.930 -18.812  32.698  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -51.992 -18.067  31.411  1.00 24.67           H  
ATOM    736  HG  SER A  51     -54.202 -16.981  32.781  1.00 24.67           H  
ATOM    737  N   SER A  52     -56.385 -18.312  30.796  1.00 24.67           N  
ATOM    738  CA  SER A  52     -57.743 -18.345  31.339  1.00 24.67           C  
ATOM    739  C   SER A  52     -58.499 -19.616  30.990  1.00 24.67           C  
ATOM    740  O   SER A  52     -58.356 -20.167  29.901  1.00 24.67           O  
ATOM    741  CB  SER A  52     -58.534 -17.147  30.847  1.00 24.67           C  
ATOM    742  OG  SER A  52     -59.895 -17.193  31.257  1.00 24.67           O  
ATOM    743  H   SER A  52     -56.229 -17.922  29.882  1.00 24.67           H  
ATOM    744  HA  SER A  52     -57.673 -18.287  32.425  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -58.072 -16.242  31.235  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -58.482 -17.097  29.761  1.00 24.67           H  
ATOM    747  HG  SER A  52     -60.219 -16.287  31.169  1.00 24.67           H  
ATOM    748  N   SER A  53     -59.337 -20.036  31.929  1.00 24.67           N  
ATOM    749  CA  SER A  53     -60.233 -21.173  31.773  1.00 24.67           C  
ATOM    750  C   SER A  53     -61.671 -20.725  32.027  1.00 24.67           C  
ATOM    751  O   SER A  53     -62.546 -21.536  32.334  1.00 24.67           O  
ATOM    752  CB  SER A  53     -59.846 -22.281  32.730  1.00 24.67           C  
ATOM    753  OG  SER A  53     -59.891 -21.840  34.062  1.00 24.67           O  
ATOM    754  H   SER A  53     -59.362 -19.525  32.798  1.00 24.67           H  
ATOM    755  HA  SER A  53     -60.163 -21.544  30.751  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -60.522 -23.125  32.601  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -58.839 -22.626  32.493  1.00 24.67           H  
ATOM    758  HG  SER A  53     -60.807 -21.604  34.230  1.00 24.67           H  
ATOM    759  N   MET A  54     -61.896 -19.415  31.944  1.00 24.67           N  
ATOM    760  CA  MET A  54     -63.214 -18.850  32.222  1.00 24.67           C  
ATOM    761  C   MET A  54     -64.287 -19.296  31.235  1.00 24.67           C  
ATOM    762  O   MET A  54     -64.060 -19.352  30.024  1.00 24.67           O  
ATOM    763  CB  MET A  54     -63.126 -17.324  32.240  1.00 24.67           C  
ATOM    764  CG  MET A  54     -64.427 -16.615  32.588  1.00 24.67           C  
ATOM    765  SD  MET A  54     -64.992 -16.978  34.252  1.00 24.67           S  
ATOM    766  CE  MET A  54     -66.688 -16.460  34.107  1.00 24.67           C  
ATOM    767  H   MET A  54     -61.135 -18.790  31.672  1.00 24.67           H  
ATOM    768  HA  MET A  54     -63.523 -19.189  33.210  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -62.372 -17.011  32.958  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -62.810 -16.971  31.258  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -64.271 -15.542  32.510  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -65.211 -16.889  31.883  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -67.202 -16.622  35.052  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -66.727 -15.403  33.844  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -67.178 -17.043  33.326  1.00 24.67           H  
ATOM    776  N   THR A  55     -65.464 -19.592  31.777  1.00 24.67           N  
ATOM    777  CA  THR A  55     -66.634 -19.989  31.010  1.00 24.67           C  
ATOM    778  C   THR A  55     -67.913 -19.639  31.778  1.00 24.67           C  
ATOM    779  O   THR A  55     -67.909 -19.597  33.008  1.00 24.67           O  
ATOM    780  CB  THR A  55     -66.575 -21.491  30.685  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -67.672 -21.846  29.830  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -66.615 -22.307  31.966  1.00 24.67           C  
ATOM    783  H   THR A  55     -65.550 -19.530  32.782  1.00 24.67           H  
ATOM    784  HA  THR A  55     -66.639 -19.433  30.073  1.00 24.67           H  
ATOM    785  HB  THR A  55     -65.642 -21.707  30.160  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -67.613 -22.780  29.610  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -66.560 -23.367  31.725  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -65.761 -22.033  32.591  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -67.531 -22.107  32.507  1.00 24.67           H  
ATOM    790  N   SER A  56     -69.011 -19.423  31.052  1.00 24.67           N  
ATOM    791  CA  SER A  56     -70.298 -19.103  31.678  1.00 24.67           C  
ATOM    792  C   SER A  56     -71.503 -19.896  31.131  1.00 24.67           C  
ATOM    793  O   SER A  56     -72.384 -19.300  30.519  1.00 24.67           O  
ATOM    794  CB  SER A  56     -70.579 -17.624  31.507  1.00 24.67           C  
ATOM    795  OG  SER A  56     -69.594 -16.860  32.134  1.00 24.67           O  
ATOM    796  H   SER A  56     -68.944 -19.491  30.046  1.00 24.67           H  
ATOM    797  HA  SER A  56     -70.210 -19.289  32.747  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -70.618 -17.376  30.446  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -71.553 -17.390  31.936  1.00 24.67           H  
ATOM    800  HG  SER A  56     -69.586 -17.160  33.050  1.00 24.67           H  
ATOM    801  N   PRO A  57     -71.575 -21.232  31.333  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -72.626 -22.123  30.847  1.00 24.67           C  
ATOM    803  C   PRO A  57     -73.964 -21.962  31.577  1.00 24.67           C  
ATOM    804  O   PRO A  57     -75.006 -22.441  31.120  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -72.035 -23.509  31.126  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -71.110 -23.298  32.302  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -70.524 -21.921  32.094  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -72.757 -21.967  29.767  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -72.845 -24.224  31.339  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -71.512 -23.876  30.232  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -71.671 -23.378  33.237  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -70.340 -24.087  32.326  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -70.337 -21.453  33.065  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -69.628 -22.012  31.492  1.00 24.67           H  
ATOM    815  N   GLN A  58     -73.953 -21.285  32.722  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -75.156 -21.183  33.543  1.00 24.67           C  
ATOM    817  C   GLN A  58     -76.107 -20.104  33.037  1.00 24.67           C  
ATOM    818  O   GLN A  58     -76.281 -19.054  33.654  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -74.771 -20.909  34.997  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -73.910 -22.007  35.634  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -74.654 -23.328  35.797  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -75.626 -23.412  36.549  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -74.199 -24.366  35.100  1.00 24.67           N  
ATOM    824  H   GLN A  58     -73.100 -20.869  33.053  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -75.680 -22.136  33.501  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -74.221 -19.972  35.056  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -75.676 -20.799  35.596  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -73.042 -22.180  35.002  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -73.591 -21.674  36.623  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -74.653 -25.255  35.174  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -73.405 -24.264  34.505  1.00 24.67           H  
ATOM    832  N   SER A  59     -76.737 -20.407  31.906  1.00 24.67           N  
ATOM    833  CA  SER A  59     -77.641 -19.504  31.195  1.00 24.67           C  
ATOM    834  C   SER A  59     -79.053 -19.411  31.792  1.00 24.67           C  
ATOM    835  O   SER A  59     -79.844 -18.561  31.378  1.00 24.67           O  
ATOM    836  CB  SER A  59     -77.728 -19.937  29.743  1.00 24.67           C  
ATOM    837  OG  SER A  59     -78.353 -21.187  29.622  1.00 24.67           O  
ATOM    838  H   SER A  59     -76.498 -21.308  31.494  1.00 24.67           H  
ATOM    839  HA  SER A  59     -77.202 -18.506  31.224  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -78.280 -19.194  29.172  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -76.722 -19.993  29.327  1.00 24.67           H  
ATOM    842  HG  SER A  59     -77.845 -21.792  30.175  1.00 24.67           H  
ATOM    843  N   SER A  60     -79.367 -20.297  32.734  1.00 24.67           N  
ATOM    844  CA  SER A  60     -80.683 -20.345  33.361  1.00 24.67           C  
ATOM    845  C   SER A  60     -80.644 -21.164  34.644  1.00 24.67           C  
ATOM    846  O   SER A  60     -81.007 -20.678  35.715  1.00 24.67           O  
ATOM    847  OXT SER A  60     -80.280 -22.339  34.596  1.00 24.67           O  
ATOM    848  CB  SER A  60     -81.706 -20.938  32.408  1.00 24.67           C  
ATOM    849  OG  SER A  60     -82.967 -21.020  33.014  1.00 24.67           O  
ATOM    850  H   SER A  60     -78.659 -20.953  33.022  1.00 24.67           H  
ATOM    851  HA  SER A  60     -80.984 -19.327  33.613  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -81.774 -20.323  31.511  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -81.382 -21.929  32.100  1.00 24.67           H  
ATOM    854  HG  SER A  60     -83.218 -20.116  33.223  1.00 24.67           H  
ENDMDL

REMARK ID 640357 DOMAINID 633958 MODEL 5 line_12_sample2
MODEL     5
ATOM      1  N   ILE A   1       1.209   0.265  -0.582  1.00  4.55           N  
ATOM      2  CA  ILE A   1       2.539   0.260  -1.155  1.00  4.55           C  
ATOM      3  C   ILE A   1       2.874   1.632  -1.703  1.00  4.55           C  
ATOM      4  O   ILE A   1       3.849   2.261  -1.285  1.00  4.55           O  
ATOM      5  CB  ILE A   1       2.613  -0.758  -2.302  1.00  4.55           C  
ATOM      6  CG1 ILE A   1       2.252  -2.120  -1.791  1.00  4.55           C  
ATOM      7  CG2 ILE A   1       4.000  -0.769  -2.919  1.00  4.55           C  
ATOM      8  CD1 ILE A   1       3.170  -2.640  -0.689  1.00  4.55           C  
ATOM      9 1H   ILE A   1       1.154  -0.410   0.173  1.00  4.55           H  
ATOM     10 2H   ILE A   1       0.999   1.186  -0.231  1.00  4.55           H  
ATOM     11 3H   ILE A   1       0.540   0.021  -1.309  1.00  4.55           H  
ATOM     12  HA  ILE A   1       3.260   0.000  -0.379  1.00  4.55           H  
ATOM     13  HB  ILE A   1       1.884  -0.496  -3.068  1.00  4.55           H  
ATOM     14 1HG1 ILE A   1       1.232  -2.080  -1.403  1.00  4.55           H  
ATOM     15 2HG1 ILE A   1       2.268  -2.785  -2.626  1.00  4.55           H  
ATOM     16 1HG2 ILE A   1       4.027  -1.489  -3.734  1.00  4.55           H  
ATOM     17 2HG2 ILE A   1       4.231   0.224  -3.303  1.00  4.55           H  
ATOM     18 3HG2 ILE A   1       4.732  -1.047  -2.162  1.00  4.55           H  
ATOM     19 1HD1 ILE A   1       2.845  -3.625  -0.363  1.00  4.55           H  
ATOM     20 2HD1 ILE A   1       4.189  -2.702  -1.064  1.00  4.55           H  
ATOM     21 3HD1 ILE A   1       3.133  -1.955   0.158  1.00  4.55           H  
ATOM     22  N   GLU A   2       2.050   2.082  -2.641  1.00  6.48           N  
ATOM     23  CA  GLU A   2       2.219   3.386  -3.287  1.00  6.48           C  
ATOM     24  C   GLU A   2       0.833   3.828  -3.755  1.00  6.48           C  
ATOM     25  O   GLU A   2       0.176   2.963  -4.312  1.00  6.48           O  
ATOM     26  CB  GLU A   2       3.173   3.244  -4.481  1.00  6.48           C  
ATOM     27  CG  GLU A   2       3.499   4.537  -5.225  1.00  6.48           C  
ATOM     28  CD  GLU A   2       4.505   4.334  -6.344  1.00  6.48           C  
ATOM     29  OE1 GLU A   2       4.956   3.224  -6.513  1.00  6.48           O  
ATOM     30  OE2 GLU A   2       4.816   5.279  -7.030  1.00  6.48           O  
ATOM     31  H   GLU A   2       1.263   1.496  -2.926  1.00  6.48           H  
ATOM     32  HA  GLU A   2       2.646   4.050  -2.568  1.00  6.48           H  
ATOM     33 1HB  GLU A   2       4.116   2.819  -4.136  1.00  6.48           H  
ATOM     34 2HB  GLU A   2       2.747   2.548  -5.199  1.00  6.48           H  
ATOM     35 1HG  GLU A   2       2.583   4.944  -5.647  1.00  6.48           H  
ATOM     36 2HG  GLU A   2       3.892   5.263  -4.514  1.00  6.48           H  
ATOM     37  N   VAL A   3       0.320   5.082  -3.634  1.00  9.48           N  
ATOM     38  CA  VAL A   3       0.711   6.418  -3.128  1.00  9.48           C  
ATOM     39  C   VAL A   3       1.245   7.240  -4.287  1.00  9.48           C  
ATOM     40  O   VAL A   3       2.414   7.626  -4.299  1.00  9.48           O  
ATOM     41  CB  VAL A   3       1.752   6.470  -1.989  1.00  9.48           C  
ATOM     42  CG1 VAL A   3       2.052   7.915  -1.679  1.00  9.48           C  
ATOM     43  CG2 VAL A   3       1.229   5.755  -0.745  1.00  9.48           C  
ATOM     44  H   VAL A   3      -0.606   5.149  -4.038  1.00  9.48           H  
ATOM     45  HA  VAL A   3      -0.187   6.916  -2.758  1.00  9.48           H  
ATOM     46  HB  VAL A   3       2.681   6.068  -2.326  1.00  9.48           H  
ATOM     47 1HG1 VAL A   3       2.804   7.970  -0.892  1.00  9.48           H  
ATOM     48 2HG1 VAL A   3       2.426   8.415  -2.571  1.00  9.48           H  
ATOM     49 3HG1 VAL A   3       1.139   8.409  -1.344  1.00  9.48           H  
ATOM     50 1HG2 VAL A   3       1.973   5.821   0.048  1.00  9.48           H  
ATOM     51 2HG2 VAL A   3       0.315   6.238  -0.420  1.00  9.48           H  
ATOM     52 3HG2 VAL A   3       1.028   4.711  -0.954  1.00  9.48           H  
ATOM     53  N   ASP A   4       0.375   7.511  -5.263  1.00 13.53           N  
ATOM     54  CA  ASP A   4       0.791   8.303  -6.414  1.00 13.53           C  
ATOM     55  C   ASP A   4       0.597   9.796  -6.154  1.00 13.53           C  
ATOM     56  O   ASP A   4       0.134  10.206  -5.086  1.00 13.53           O  
ATOM     57  CB  ASP A   4       0.038   7.904  -7.700  1.00 13.53           C  
ATOM     58  CG  ASP A   4      -1.435   8.289  -7.716  1.00 13.53           C  
ATOM     59  OD1 ASP A   4      -1.827   9.066  -6.870  1.00 13.53           O  
ATOM     60  OD2 ASP A   4      -2.148   7.861  -8.583  1.00 13.53           O  
ATOM     61  H   ASP A   4      -0.571   7.139  -5.190  1.00 13.53           H  
ATOM     62  HA  ASP A   4       1.853   8.127  -6.584  1.00 13.53           H  
ATOM     63 1HB  ASP A   4       0.527   8.348  -8.566  1.00 13.53           H  
ATOM     64 2HB  ASP A   4       0.106   6.821  -7.821  1.00 13.53           H  
ATOM     65  N   GLU A   5       0.845  10.596  -7.188  1.00 18.02           N  
ATOM     66  CA  GLU A   5       0.754  12.052  -7.139  1.00 18.02           C  
ATOM     67  C   GLU A   5      -0.657  12.586  -6.871  1.00 18.02           C  
ATOM     68  O   GLU A   5      -0.818  13.748  -6.495  1.00 18.02           O  
ATOM     69  CB  GLU A   5       1.272  12.635  -8.455  1.00 18.02           C  
ATOM     70  CG  GLU A   5       2.774  12.441  -8.677  1.00 18.02           C  
ATOM     71  CD  GLU A   5       3.271  13.005  -9.993  1.00 18.02           C  
ATOM     72  OE1 GLU A   5       2.467  13.478 -10.762  1.00 18.02           O  
ATOM     73  OE2 GLU A   5       4.457  12.961 -10.221  1.00 18.02           O  
ATOM     74  H   GLU A   5       1.174  10.177  -8.043  1.00 18.02           H  
ATOM     75  HA  GLU A   5       1.397  12.396  -6.330  1.00 18.02           H  
ATOM     76 1HB  GLU A   5       0.742  12.172  -9.289  1.00 18.02           H  
ATOM     77 2HB  GLU A   5       1.061  13.704  -8.487  1.00 18.02           H  
ATOM     78 1HG  GLU A   5       3.311  12.927  -7.863  1.00 18.02           H  
ATOM     79 2HG  GLU A   5       2.997  11.376  -8.635  1.00 18.02           H  
ATOM     80  N   ASN A   6      -1.679  11.769  -7.140  1.00 21.83           N  
ATOM     81  CA  ASN A   6      -3.061  12.165  -6.968  1.00 21.83           C  
ATOM     82  C   ASN A   6      -3.637  11.601  -5.668  1.00 21.83           C  
ATOM     83  O   ASN A   6      -4.828  11.757  -5.393  1.00 21.83           O  
ATOM     84  CB  ASN A   6      -3.881  11.689  -8.152  1.00 21.83           C  
ATOM     85  CG  ASN A   6      -3.510  12.378  -9.443  1.00 21.83           C  
ATOM     86  OD1 ASN A   6      -3.256  13.588  -9.478  1.00 21.83           O  
ATOM     87  ND2 ASN A   6      -3.476  11.620 -10.514  1.00 21.83           N  
ATOM     88  H   ASN A   6      -1.503  10.798  -7.390  1.00 21.83           H  
ATOM     89  HA  ASN A   6      -3.112  13.251  -6.908  1.00 21.83           H  
ATOM     90 1HB  ASN A   6      -3.728  10.610  -8.274  1.00 21.83           H  
ATOM     91 2HB  ASN A   6      -4.938  11.849  -7.952  1.00 21.83           H  
ATOM     92 1HD2 ASN A   6      -3.237  12.014 -11.401  1.00 21.83           H  
ATOM     93 2HD2 ASN A   6      -3.689  10.643 -10.442  1.00 21.83           H  
ATOM     94  N   GLY A   7      -2.787  10.966  -4.854  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -3.212  10.378  -3.592  1.00 24.04           C  
ATOM     96  C   GLY A   7      -3.812   8.968  -3.710  1.00 24.04           C  
ATOM     97  O   GLY A   7      -4.411   8.477  -2.748  1.00 24.04           O  
ATOM     98  H   GLY A   7      -1.806  10.852  -5.120  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -2.350  10.341  -2.926  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -3.937  11.040  -3.121  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.689   8.311  -4.866  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.264   6.970  -4.996  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.333   5.929  -4.397  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.125   5.924  -4.672  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.581   6.597  -6.458  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.544   7.512  -6.994  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.130   5.172  -6.542  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.174   8.727  -5.650  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.201   6.940  -4.437  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.676   6.653  -7.049  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.105   8.352  -7.180  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.342   4.932  -7.583  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.393   4.469  -6.154  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.045   5.097  -5.958  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.889   5.076  -3.533  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -3.136   4.016  -2.868  1.00 24.02           C  
ATOM    117  C   LEU A   9      -3.383   2.597  -3.361  1.00 24.02           C  
ATOM    118  O   LEU A   9      -4.454   2.020  -3.164  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -3.368   4.053  -1.358  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -2.477   5.003  -0.550  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -2.729   6.458  -0.921  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -2.747   4.776   0.917  1.00 24.02           C  
ATOM    123  H   LEU A   9      -4.879   5.164  -3.345  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -2.086   4.217  -3.022  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -4.403   4.332  -1.172  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -3.212   3.053  -0.968  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -1.448   4.773  -0.762  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -2.080   7.100  -0.329  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -2.515   6.616  -1.955  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -3.768   6.717  -0.723  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -2.103   5.427   1.509  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -3.792   5.001   1.132  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -2.544   3.739   1.169  1.00 24.02           H  
ATOM    134  N   ASP A  10      -2.355   2.042  -3.994  1.00 21.76           N  
ATOM    135  CA  ASP A  10      -2.322   0.675  -4.485  1.00 21.76           C  
ATOM    136  C   ASP A  10      -1.849  -0.203  -3.339  1.00 21.76           C  
ATOM    137  O   ASP A  10      -0.686  -0.134  -2.896  1.00 21.76           O  
ATOM    138  CB  ASP A  10      -1.406   0.517  -5.702  1.00 21.76           C  
ATOM    139  CG  ASP A  10      -1.382  -0.946  -6.278  1.00 21.76           C  
ATOM    140  OD1 ASP A  10      -1.782  -1.895  -5.584  1.00 21.76           O  
ATOM    141  OD2 ASP A  10      -0.971  -1.094  -7.408  1.00 21.76           O  
ATOM    142  H   ASP A  10      -1.527   2.595  -4.144  1.00 21.76           H  
ATOM    143  HA  ASP A  10      -3.331   0.375  -4.763  1.00 21.76           H  
ATOM    144 1HB  ASP A  10      -1.727   1.201  -6.488  1.00 21.76           H  
ATOM    145 2HB  ASP A  10      -0.389   0.793  -5.429  1.00 21.76           H  
ATOM    146  N   LEU A  11      -2.798  -0.943  -2.788  1.00 17.93           N  
ATOM    147  CA  LEU A  11      -2.573  -1.786  -1.635  1.00 17.93           C  
ATOM    148  C   LEU A  11      -2.633  -3.280  -2.005  1.00 17.93           C  
ATOM    149  O   LEU A  11      -2.756  -4.144  -1.132  1.00 17.93           O  
ATOM    150  CB  LEU A  11      -3.623  -1.443  -0.577  1.00 17.93           C  
ATOM    151  CG  LEU A  11      -3.588   0.034  -0.123  1.00 17.93           C  
ATOM    152  CD1 LEU A  11      -4.702   0.301   0.846  1.00 17.93           C  
ATOM    153  CD2 LEU A  11      -2.244   0.339   0.484  1.00 17.93           C  
ATOM    154  H   LEU A  11      -3.719  -0.921  -3.206  1.00 17.93           H  
ATOM    155  HA  LEU A  11      -1.591  -1.558  -1.242  1.00 17.93           H  
ATOM    156 1HB  LEU A  11      -4.613  -1.650  -0.981  1.00 17.93           H  
ATOM    157 2HB  LEU A  11      -3.462  -2.072   0.300  1.00 17.93           H  
ATOM    158  HG  LEU A  11      -3.745   0.675  -0.987  1.00 17.93           H  
ATOM    159 1HD1 LEU A  11      -4.678   1.349   1.144  1.00 17.93           H  
ATOM    160 2HD1 LEU A  11      -5.659   0.081   0.370  1.00 17.93           H  
ATOM    161 3HD1 LEU A  11      -4.579  -0.331   1.725  1.00 17.93           H  
ATOM    162 1HD2 LEU A  11      -2.211   1.381   0.789  1.00 17.93           H  
ATOM    163 2HD2 LEU A  11      -2.080  -0.302   1.355  1.00 17.93           H  
ATOM    164 3HD2 LEU A  11      -1.485   0.150  -0.253  1.00 17.93           H  
ATOM    165  N   SER A  12      -2.536  -3.589  -3.305  1.00 13.51           N  
ATOM    166  CA  SER A  12      -2.686  -4.974  -3.775  1.00 13.51           C  
ATOM    167  C   SER A  12      -1.648  -5.984  -3.270  1.00 13.51           C  
ATOM    168  O   SER A  12      -1.894  -7.190  -3.307  1.00 13.51           O  
ATOM    169  CB  SER A  12      -2.708  -5.004  -5.294  1.00 13.51           C  
ATOM    170  OG  SER A  12      -1.481  -4.610  -5.837  1.00 13.51           O  
ATOM    171  H   SER A  12      -2.368  -2.850  -4.008  1.00 13.51           H  
ATOM    172  HA  SER A  12      -3.662  -5.319  -3.432  1.00 13.51           H  
ATOM    173 1HB  SER A  12      -2.943  -6.014  -5.624  1.00 13.51           H  
ATOM    174 2HB  SER A  12      -3.494  -4.345  -5.663  1.00 13.51           H  
ATOM    175  HG  SER A  12      -1.493  -3.621  -5.823  1.00 13.51           H  
ATOM    176  N   MET A  13      -0.498  -5.516  -2.798  1.00  9.82           N  
ATOM    177  CA  MET A  13       0.542  -6.415  -2.306  1.00  9.82           C  
ATOM    178  C   MET A  13       0.391  -6.783  -0.833  1.00  9.82           C  
ATOM    179  O   MET A  13       1.150  -7.611  -0.323  1.00  9.82           O  
ATOM    180  CB  MET A  13       1.906  -5.796  -2.509  1.00  9.82           C  
ATOM    181  CG  MET A  13       2.328  -5.592  -3.955  1.00  9.82           C  
ATOM    182  SD  MET A  13       3.893  -4.691  -4.098  1.00  9.82           S  
ATOM    183  CE  MET A  13       5.029  -5.848  -3.368  1.00  9.82           C  
ATOM    184  H   MET A  13      -0.347  -4.520  -2.792  1.00  9.82           H  
ATOM    185  HA  MET A  13       0.488  -7.338  -2.880  1.00  9.82           H  
ATOM    186 1HB  MET A  13       1.918  -4.870  -2.014  1.00  9.82           H  
ATOM    187 2HB  MET A  13       2.660  -6.421  -2.031  1.00  9.82           H  
ATOM    188 1HG  MET A  13       2.436  -6.560  -4.442  1.00  9.82           H  
ATOM    189 2HG  MET A  13       1.554  -5.029  -4.483  1.00  9.82           H  
ATOM    190 1HE  MET A  13       6.034  -5.429  -3.384  1.00  9.82           H  
ATOM    191 2HE  MET A  13       4.734  -6.046  -2.337  1.00  9.82           H  
ATOM    192 3HE  MET A  13       5.014  -6.781  -3.936  1.00  9.82           H  
ATOM    193  N   HIS A  14      -0.582  -6.205  -0.124  1.00  7.50           N  
ATOM    194  CA  HIS A  14      -0.708  -6.498   1.312  1.00  7.50           C  
ATOM    195  C   HIS A  14      -1.407  -7.831   1.583  1.00  7.50           C  
ATOM    196  O   HIS A  14      -2.484  -7.913   2.184  1.00  7.50           O  
ATOM    197  CB  HIS A  14      -1.412  -5.345   2.026  1.00  7.50           C  
ATOM    198  CG  HIS A  14      -0.580  -4.085   2.071  1.00  7.50           C  
ATOM    199  ND1 HIS A  14       0.184  -3.734   3.166  1.00  7.50           N  
ATOM    200  CD2 HIS A  14      -0.374  -3.131   1.152  1.00  7.50           C  
ATOM    201  CE1 HIS A  14       0.808  -2.595   2.917  1.00  7.50           C  
ATOM    202  NE2 HIS A  14       0.486  -2.197   1.699  1.00  7.50           N  
ATOM    203  H   HIS A  14      -1.236  -5.555  -0.561  1.00  7.50           H  
ATOM    204  HA  HIS A  14       0.290  -6.573   1.742  1.00  7.50           H  
ATOM    205 1HB  HIS A  14      -2.346  -5.115   1.508  1.00  7.50           H  
ATOM    206 2HB  HIS A  14      -1.659  -5.638   3.045  1.00  7.50           H  
ATOM    207  HD1 HIS A  14       0.267  -4.248   4.020  1.00  7.50           H  
ATOM    208  HD2 HIS A  14      -0.742  -3.011   0.163  1.00  7.50           H  
ATOM    209  HE1 HIS A  14       1.460  -2.146   3.665  1.00  7.50           H  
ATOM    210  N   LYS A  15      -0.738  -8.896   1.183  1.00  6.46           N  
ATOM    211  CA  LYS A  15      -1.261 -10.249   1.269  1.00  6.46           C  
ATOM    212  C   LYS A  15      -1.037 -10.844   2.645  1.00  6.46           C  
ATOM    213  O   LYS A  15      -0.174 -11.697   2.841  1.00  6.46           O  
ATOM    214  CB  LYS A  15      -0.631 -11.111   0.179  1.00  6.46           C  
ATOM    215  CG  LYS A  15      -1.012 -10.646  -1.229  1.00  6.46           C  
ATOM    216  CD  LYS A  15      -0.369 -11.480  -2.320  1.00  6.46           C  
ATOM    217  CE  LYS A  15      -0.777 -10.958  -3.698  1.00  6.46           C  
ATOM    218  NZ  LYS A  15      -0.155 -11.737  -4.805  1.00  6.46           N  
ATOM    219  H   LYS A  15       0.158  -8.725   0.737  1.00  6.46           H  
ATOM    220  HA  LYS A  15      -2.337 -10.213   1.096  1.00  6.46           H  
ATOM    221 1HB  LYS A  15       0.455 -11.075   0.268  1.00  6.46           H  
ATOM    222 2HB  LYS A  15      -0.945 -12.145   0.302  1.00  6.46           H  
ATOM    223 1HG  LYS A  15      -2.096 -10.695  -1.341  1.00  6.46           H  
ATOM    224 2HG  LYS A  15      -0.705  -9.607  -1.360  1.00  6.46           H  
ATOM    225 1HD  LYS A  15       0.716 -11.428  -2.226  1.00  6.46           H  
ATOM    226 2HD  LYS A  15      -0.680 -12.520  -2.222  1.00  6.46           H  
ATOM    227 1HE  LYS A  15      -1.861 -11.014  -3.791  1.00  6.46           H  
ATOM    228 2HE  LYS A  15      -0.471  -9.911  -3.783  1.00  6.46           H  
ATOM    229 1HZ  LYS A  15      -0.456 -11.352  -5.690  1.00  6.46           H  
ATOM    230 2HZ  LYS A  15       0.851 -11.681  -4.738  1.00  6.46           H  
ATOM    231 3HZ  LYS A  15      -0.443 -12.703  -4.743  1.00  6.46           H  
ATOM    232  N   HIS A  16      -1.814 -10.352   3.598  1.00  6.54           N  
ATOM    233  CA  HIS A  16      -1.708 -10.774   4.992  1.00  6.54           C  
ATOM    234  C   HIS A  16      -1.988 -12.273   5.082  1.00  6.54           C  
ATOM    235  O   HIS A  16      -2.879 -12.783   4.397  1.00  6.54           O  
ATOM    236  CB  HIS A  16      -2.680  -9.952   5.857  1.00  6.54           C  
ATOM    237  CG  HIS A  16      -2.527 -10.125   7.350  1.00  6.54           C  
ATOM    238  ND1 HIS A  16      -3.033 -11.207   8.032  1.00  6.54           N  
ATOM    239  CD2 HIS A  16      -1.913  -9.344   8.275  1.00  6.54           C  
ATOM    240  CE1 HIS A  16      -2.740 -11.095   9.318  1.00  6.54           C  
ATOM    241  NE2 HIS A  16      -2.047  -9.969   9.496  1.00  6.54           N  
ATOM    242  H   HIS A  16      -2.471  -9.623   3.321  1.00  6.54           H  
ATOM    243  HA  HIS A  16      -0.695 -10.599   5.354  1.00  6.54           H  
ATOM    244 1HB  HIS A  16      -2.557  -8.891   5.625  1.00  6.54           H  
ATOM    245 2HB  HIS A  16      -3.703 -10.219   5.595  1.00  6.54           H  
ATOM    246  HD1 HIS A  16      -3.547 -11.966   7.630  1.00  6.54           H  
ATOM    247  HD2 HIS A  16      -1.375  -8.399   8.202  1.00  6.54           H  
ATOM    248  HE1 HIS A  16      -3.054 -11.869  10.018  1.00  6.54           H  
ATOM    249  N   ARG A  17      -1.218 -12.978   5.912  1.00  7.76           N  
ATOM    250  CA  ARG A  17      -1.363 -14.425   6.059  1.00  7.76           C  
ATOM    251  C   ARG A  17      -1.700 -14.823   7.489  1.00  7.76           C  
ATOM    252  O   ARG A  17      -1.357 -14.120   8.436  1.00  7.76           O  
ATOM    253  CB  ARG A  17      -0.081 -15.135   5.649  1.00  7.76           C  
ATOM    254  CG  ARG A  17       0.400 -14.837   4.231  1.00  7.76           C  
ATOM    255  CD  ARG A  17      -0.508 -15.386   3.186  1.00  7.76           C  
ATOM    256  NE  ARG A  17      -0.006 -15.118   1.847  1.00  7.76           N  
ATOM    257  CZ  ARG A  17      -0.581 -15.546   0.705  1.00  7.76           C  
ATOM    258  NH1 ARG A  17      -1.683 -16.264   0.744  1.00  7.76           N  
ATOM    259  NH2 ARG A  17      -0.033 -15.247  -0.459  1.00  7.76           N  
ATOM    260  H   ARG A  17      -0.507 -12.498   6.443  1.00  7.76           H  
ATOM    261  HA  ARG A  17      -2.169 -14.760   5.408  1.00  7.76           H  
ATOM    262 1HB  ARG A  17       0.718 -14.857   6.334  1.00  7.76           H  
ATOM    263 2HB  ARG A  17      -0.221 -16.212   5.735  1.00  7.76           H  
ATOM    264 1HG  ARG A  17       0.473 -13.763   4.093  1.00  7.76           H  
ATOM    265 2HG  ARG A  17       1.384 -15.283   4.087  1.00  7.76           H  
ATOM    266 1HD  ARG A  17      -0.603 -16.463   3.309  1.00  7.76           H  
ATOM    267 2HD  ARG A  17      -1.489 -14.918   3.280  1.00  7.76           H  
ATOM    268  HE  ARG A  17       0.836 -14.562   1.770  1.00  7.76           H  
ATOM    269 1HH1 ARG A  17      -2.104 -16.490   1.635  1.00  7.76           H  
ATOM    270 2HH1 ARG A  17      -2.110 -16.584  -0.113  1.00  7.76           H  
ATOM    271 1HH2 ARG A  17       0.816 -14.699  -0.488  1.00  7.76           H  
ATOM    272 2HH2 ARG A  17      -0.459 -15.570  -1.315  1.00  7.76           H  
ATOM    273  N   LYS A  18      -2.324 -15.991   7.636  1.00 10.30           N  
ATOM    274  CA  LYS A  18      -2.664 -16.544   8.942  1.00 10.30           C  
ATOM    275  C   LYS A  18      -1.442 -16.602   9.863  1.00 10.30           C  
ATOM    276  O   LYS A  18      -0.400 -17.139   9.496  1.00 10.30           O  
ATOM    277  CB  LYS A  18      -3.272 -17.941   8.743  1.00 10.30           C  
ATOM    278  CG  LYS A  18      -3.734 -18.664  10.002  1.00 10.30           C  
ATOM    279  CD  LYS A  18      -4.417 -19.993   9.657  1.00 10.30           C  
ATOM    280  CE  LYS A  18      -4.894 -20.724  10.908  1.00 10.30           C  
ATOM    281  NZ  LYS A  18      -5.574 -22.009  10.576  1.00 10.30           N  
ATOM    282  H   LYS A  18      -2.579 -16.514   6.811  1.00 10.30           H  
ATOM    283  HA  LYS A  18      -3.407 -15.896   9.409  1.00 10.30           H  
ATOM    284 1HB  LYS A  18      -4.131 -17.867   8.075  1.00 10.30           H  
ATOM    285 2HB  LYS A  18      -2.538 -18.582   8.255  1.00 10.30           H  
ATOM    286 1HG  LYS A  18      -2.867 -18.898  10.599  1.00 10.30           H  
ATOM    287 2HG  LYS A  18      -4.410 -18.037  10.579  1.00 10.30           H  
ATOM    288 1HD  LYS A  18      -5.271 -19.808   9.002  1.00 10.30           H  
ATOM    289 2HD  LYS A  18      -3.709 -20.633   9.130  1.00 10.30           H  
ATOM    290 1HE  LYS A  18      -4.037 -20.934  11.545  1.00 10.30           H  
ATOM    291 2HE  LYS A  18      -5.591 -20.086  11.451  1.00 10.30           H  
ATOM    292 1HZ  LYS A  18      -5.874 -22.463  11.427  1.00 10.30           H  
ATOM    293 2HZ  LYS A  18      -6.378 -21.824   9.992  1.00 10.30           H  
ATOM    294 3HZ  LYS A  18      -4.931 -22.611  10.082  1.00 10.30           H  
ATOM    295  N   ARG A  19      -1.606 -16.057  11.075  1.00 14.18           N  
ATOM    296  CA  ARG A  19      -0.549 -15.991  12.093  1.00 14.18           C  
ATOM    297  C   ARG A  19      -0.571 -17.172  13.063  1.00 14.18           C  
ATOM    298  O   ARG A  19       0.221 -17.239  14.001  1.00 14.18           O  
ATOM    299  CB  ARG A  19      -0.700 -14.694  12.868  1.00 14.18           C  
ATOM    300  CG  ARG A  19      -0.416 -13.450  12.040  1.00 14.18           C  
ATOM    301  CD  ARG A  19      -0.703 -12.198  12.784  1.00 14.18           C  
ATOM    302  NE  ARG A  19      -0.472 -11.026  11.953  1.00 14.18           N  
ATOM    303  CZ  ARG A  19       0.651 -10.312  11.889  1.00 14.18           C  
ATOM    304  NH1 ARG A  19       1.696 -10.583  12.646  1.00 14.18           N  
ATOM    305  NH2 ARG A  19       0.658  -9.325  11.032  1.00 14.18           N  
ATOM    306  H   ARG A  19      -2.497 -15.635  11.286  1.00 14.18           H  
ATOM    307  HA  ARG A  19       0.414 -15.983  11.583  1.00 14.18           H  
ATOM    308 1HB  ARG A  19      -1.715 -14.615  13.254  1.00 14.18           H  
ATOM    309 2HB  ARG A  19      -0.022 -14.695  13.722  1.00 14.18           H  
ATOM    310 1HG  ARG A  19       0.634 -13.442  11.749  1.00 14.18           H  
ATOM    311 2HG  ARG A  19      -1.037 -13.464  11.140  1.00 14.18           H  
ATOM    312 1HD  ARG A  19      -1.746 -12.192  13.098  1.00 14.18           H  
ATOM    313 2HD  ARG A  19      -0.056 -12.131  13.657  1.00 14.18           H  
ATOM    314  HE  ARG A  19      -1.204 -10.736  11.296  1.00 14.18           H  
ATOM    315 1HH1 ARG A  19       1.660 -11.353  13.299  1.00 14.18           H  
ATOM    316 2HH1 ARG A  19       2.532 -10.021  12.573  1.00 14.18           H  
ATOM    317 1HH2 ARG A  19      -0.195  -9.202  10.468  1.00 14.18           H  
ATOM    318 2HH2 ARG A  19       1.467  -8.736  10.920  1.00 14.18           H  
ATOM    319  N   GLU A  20      -1.520 -18.068  12.839  1.00 18.57           N  
ATOM    320  CA  GLU A  20      -1.753 -19.277  13.631  1.00 18.57           C  
ATOM    321  C   GLU A  20      -1.944 -19.021  15.130  1.00 18.57           C  
ATOM    322  O   GLU A  20      -1.507 -19.812  15.964  1.00 18.57           O  
ATOM    323  CB  GLU A  20      -0.609 -20.272  13.406  1.00 18.57           C  
ATOM    324  CG  GLU A  20      -0.467 -20.728  11.945  1.00 18.57           C  
ATOM    325  CD  GLU A  20       0.601 -21.784  11.736  1.00 18.57           C  
ATOM    326  OE1 GLU A  20       1.452 -21.928  12.580  1.00 18.57           O  
ATOM    327  OE2 GLU A  20       0.558 -22.445  10.724  1.00 18.57           O  
ATOM    328  H   GLU A  20      -2.106 -17.904  12.038  1.00 18.57           H  
ATOM    329  HA  GLU A  20      -2.668 -19.739  13.264  1.00 18.57           H  
ATOM    330 1HB  GLU A  20       0.336 -19.831  13.716  1.00 18.57           H  
ATOM    331 2HB  GLU A  20      -0.773 -21.159  14.018  1.00 18.57           H  
ATOM    332 1HG  GLU A  20      -1.422 -21.124  11.606  1.00 18.57           H  
ATOM    333 2HG  GLU A  20      -0.233 -19.857  11.330  1.00 18.57           H  
ATOM    334  N   ASN A  21      -2.637 -17.931  15.462  1.00 22.13           N  
ATOM    335  CA  ASN A  21      -2.938 -17.590  16.845  1.00 22.13           C  
ATOM    336  C   ASN A  21      -4.162 -16.690  16.918  1.00 22.13           C  
ATOM    337  O   ASN A  21      -4.087 -15.493  16.646  1.00 22.13           O  
ATOM    338  CB  ASN A  21      -1.774 -16.928  17.552  1.00 22.13           C  
ATOM    339  CG  ASN A  21      -2.072 -16.748  19.031  1.00 22.13           C  
ATOM    340  OD1 ASN A  21      -3.151 -17.152  19.498  1.00 22.13           O  
ATOM    341  ND2 ASN A  21      -1.150 -16.169  19.763  1.00 22.13           N  
ATOM    342  H   ASN A  21      -2.957 -17.323  14.727  1.00 22.13           H  
ATOM    343  HA  ASN A  21      -3.181 -18.509  17.380  1.00 22.13           H  
ATOM    344 1HB  ASN A  21      -0.872 -17.537  17.435  1.00 22.13           H  
ATOM    345 2HB  ASN A  21      -1.576 -15.955  17.103  1.00 22.13           H  
ATOM    346 1HD2 ASN A  21      -1.303 -16.036  20.749  1.00 22.13           H  
ATOM    347 2HD2 ASN A  21      -0.296 -15.868  19.341  1.00 22.13           H  
ATOM    348  N   ALA A  22      -5.301 -17.267  17.290  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -6.552 -16.517  17.343  1.00 24.11           C  
ATOM    350  C   ALA A  22      -6.636 -15.648  18.594  1.00 24.11           C  
ATOM    351  O   ALA A  22      -7.546 -14.829  18.726  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -7.735 -17.466  17.312  1.00 24.11           C  
ATOM    353  H   ALA A  22      -5.300 -18.252  17.518  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -6.592 -15.860  16.474  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -8.663 -16.891  17.332  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -7.699 -18.068  16.403  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -7.697 -18.114  18.175  1.00 24.11           H  
ATOM    358  N   PHE A  23      -5.696 -15.842  19.526  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.704 -15.110  20.780  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.331 -14.520  21.142  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.664 -15.056  22.024  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.156 -16.039  21.901  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.507 -16.637  21.651  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.620 -17.911  21.114  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.661 -15.926  21.915  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.858 -18.462  20.856  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.900 -16.473  21.654  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.997 -17.742  21.125  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.940 -16.498  19.362  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.420 -14.295  20.701  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.436 -16.849  22.016  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.189 -15.489  22.842  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.715 -18.476  20.895  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.584 -14.920  22.327  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.932 -19.465  20.436  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.803 -15.901  21.866  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.976 -18.174  20.919  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.861 -13.452  20.471  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.578 -12.811  20.711  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.471 -12.396  22.169  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.466 -11.986  22.774  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.629 -11.593  19.785  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.581 -11.997  18.686  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.632 -12.838  19.374  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.763 -13.495  20.433  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.968 -10.710  20.349  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.619 -11.362  19.415  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.003 -11.110  18.192  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.046 -12.569  17.911  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.460 -12.227  19.762  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.952 -13.557  18.640  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.270 -12.487  22.732  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.054 -12.144  24.134  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.389 -10.689  24.453  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.076  -9.777  23.683  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.394 -12.408  24.509  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.709 -13.771  24.408  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.492 -12.820  22.183  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.697 -12.782  24.743  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.047 -11.832  23.856  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.569 -12.064  25.529  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.623 -13.853  24.698  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.938 -10.458  25.646  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.288  -9.107  26.087  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.069  -8.358  26.612  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.961  -8.065  27.805  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.356  -9.167  27.166  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.535  -9.745  26.679  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.153 -11.242  26.242  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.688  -8.559  25.232  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.987  -9.741  28.015  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.564  -8.157  27.518  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.807  -9.205  25.931  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.169  -8.021  25.691  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.116  -7.384  25.995  1.00 24.67           C  
ATOM    416  C   SER A  27       0.972  -6.018  26.665  1.00 24.67           C  
ATOM    417  O   SER A  27       1.878  -5.557  27.367  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.922  -7.252  24.716  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.324  -6.340  23.833  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.382  -8.306  24.734  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.662  -8.038  26.677  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.937  -6.931  24.948  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.987  -8.229  24.237  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.749  -6.478  22.981  1.00 24.67           H  
ATOM    425  N   SER A  28      -0.203  -5.402  26.524  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.489  -4.110  27.134  1.00 24.67           C  
ATOM    427  C   SER A  28      -0.430  -4.185  28.664  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.249  -3.170  29.337  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.851  -3.606  26.690  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.882  -4.413  27.190  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.901  -5.842  25.946  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.267  -3.398  26.797  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.989  -2.583  27.038  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.895  -3.590  25.601  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.751  -4.438  28.144  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.515  -5.401  29.221  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.457  -5.606  30.665  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.911  -5.222  31.235  1.00 24.67           C  
ATOM    439  O   CYS A  29       1.049  -5.016  32.440  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -0.730  -7.067  31.006  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.367  -7.622  30.530  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.637  -6.221  28.626  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.221  -4.986  31.132  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       0.002  -7.706  30.506  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.619  -7.213  32.080  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.046  -7.763  29.225  1.00 24.67           H  
ATOM    447  N   SER A  30       1.930  -5.152  30.370  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.277  -4.786  30.776  1.00 24.67           C  
ATOM    449  C   SER A  30       3.453  -3.267  30.890  1.00 24.67           C  
ATOM    450  O   SER A  30       4.512  -2.789  31.328  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.295  -5.347  29.799  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.195  -4.732  28.540  1.00 24.67           O  
ATOM    453  H   SER A  30       1.767  -5.335  29.380  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.466  -5.221  31.757  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.297  -5.197  30.199  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.141  -6.419  29.691  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.324  -5.001  28.170  1.00 24.67           H  
ATOM    458  N   SER A  31       2.443  -2.493  30.466  1.00 24.67           N  
ATOM    459  CA  SER A  31       2.586  -1.052  30.502  1.00 24.67           C  
ATOM    460  C   SER A  31       2.988  -0.643  31.900  1.00 24.67           C  
ATOM    461  O   SER A  31       2.335  -0.995  32.884  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.292  -0.373  30.101  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.394   1.024  30.208  1.00 24.67           O  
ATOM    464  H   SER A  31       1.573  -2.897  30.123  1.00 24.67           H  
ATOM    465  HA  SER A  31       3.375  -0.756  29.810  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.048  -0.647  29.074  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.479  -0.734  30.733  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.608   1.375  29.786  1.00 24.67           H  
ATOM    469  N   SER A  32       4.044   0.146  31.976  1.00 24.67           N  
ATOM    470  CA  SER A  32       4.591   0.590  33.239  1.00 24.67           C  
ATOM    471  C   SER A  32       4.886   2.094  33.237  1.00 24.67           C  
ATOM    472  O   SER A  32       6.045   2.478  33.091  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.855  -0.202  33.512  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.581  -1.601  33.600  1.00 24.67           O  
ATOM    475  H   SER A  32       4.508   0.407  31.119  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.871   0.372  34.030  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.573  -0.024  32.713  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.305   0.141  34.442  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.209  -1.897  32.718  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.864   2.968  33.324  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.976   4.413  33.241  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.896   4.973  34.313  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.972   4.434  35.421  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.540   4.887  33.494  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.672   3.716  33.121  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.472   2.503  33.534  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.324   4.695  32.236  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.430   5.187  34.549  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.332   5.784  32.892  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.702   3.780  33.636  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.460   3.726  32.041  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.299   2.251  34.588  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.186   1.708  32.875  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.575   6.065  33.979  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.444   6.766  34.914  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.661   7.910  35.537  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.439   7.835  35.657  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.477   6.434  33.045  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.790   6.081  35.689  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.321   7.149  34.393  1.00 24.67           H  
ATOM    501  N   VAL A  35       6.348   8.973  35.927  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.659  10.085  36.560  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.986  10.953  35.505  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.633  11.405  34.559  1.00 24.67           O  
ATOM    505  CB  VAL A  35       6.654  10.926  37.375  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       5.957  12.138  37.962  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.257  10.064  38.474  1.00 24.67           C  
ATOM    508  H   VAL A  35       7.350   9.004  35.798  1.00 24.67           H  
ATOM    509  HA  VAL A  35       4.896   9.690  37.232  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.444  11.287  36.716  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       6.672  12.732  38.528  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       5.539  12.746  37.156  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       5.154  11.813  38.622  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       7.971  10.655  39.049  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.464   9.711  39.134  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.767   9.210  38.031  1.00 24.67           H  
ATOM    517  N   LYS A  36       3.681  11.159  35.649  1.00 24.67           N  
ATOM    518  CA  LYS A  36       2.932  11.952  34.684  1.00 24.67           C  
ATOM    519  C   LYS A  36       3.467  13.378  34.600  1.00 24.67           C  
ATOM    520  O   LYS A  36       3.610  14.054  35.621  1.00 24.67           O  
ATOM    521  CB  LYS A  36       1.437  11.961  35.046  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.545  12.685  34.033  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -0.943  12.640  34.407  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.784  13.333  33.330  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.513  14.792  33.296  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.207  10.750  36.440  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.046  11.498  33.700  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       1.079  10.937  35.137  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.301  12.446  36.012  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.845  13.727  33.980  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.679  12.244  33.046  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -1.271  11.604  34.507  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -1.094  13.147  35.357  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -1.534  12.909  32.360  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.845  13.173  33.528  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -2.041  15.281  32.569  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -1.740  15.212  34.179  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -0.526  14.943  33.106  1.00 24.67           H  
ATOM    539  N   SER A  37       3.719  13.846  33.381  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.187  15.209  33.183  1.00 24.67           C  
ATOM    541  C   SER A  37       3.039  16.169  33.533  1.00 24.67           C  
ATOM    542  O   SER A  37       1.880  15.831  33.288  1.00 24.67           O  
ATOM    543  CB  SER A  37       4.607  15.363  31.729  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.500  15.242  30.877  1.00 24.67           O  
ATOM    545  H   SER A  37       3.597  13.235  32.587  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.039  15.375  33.837  1.00 24.67           H  
ATOM    547 1HB  SER A  37       5.079  16.322  31.566  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.342  14.594  31.485  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.836  15.385  29.986  1.00 24.67           H  
ATOM    550  N   PRO A  38       3.302  17.425  33.950  1.00 24.67           N  
ATOM    551  CA  PRO A  38       2.293  18.423  34.308  1.00 24.67           C  
ATOM    552  C   PRO A  38       1.627  19.103  33.100  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.614  20.329  32.969  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.133  19.394  35.146  1.00 24.67           C  
ATOM    555  CG  PRO A  38       4.509  19.333  34.533  1.00 24.67           C  
ATOM    556  CD  PRO A  38       4.695  17.873  34.147  1.00 24.67           C  
ATOM    557  HA  PRO A  38       1.528  17.942  34.934  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       2.703  20.399  35.099  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       3.117  19.094  36.206  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       4.558  20.004  33.676  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       5.263  19.690  35.255  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.271  17.816  33.225  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       5.164  17.326  34.978  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.047  18.271  32.242  1.00 24.67           N  
ATOM    565  CA  ASP A  39       0.322  18.673  31.039  1.00 24.67           C  
ATOM    566  C   ASP A  39       1.093  19.775  30.293  1.00 24.67           C  
ATOM    567  O   ASP A  39       2.300  19.654  30.080  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.105  19.107  31.424  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.923  17.954  32.101  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.792  16.804  31.693  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -2.646  18.233  33.029  1.00 24.67           O  
ATOM    572  H   ASP A  39       1.120  17.284  32.457  1.00 24.67           H  
ATOM    573  HA  ASP A  39       0.247  17.810  30.378  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.061  19.963  32.103  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.652  19.409  30.534  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.396  20.847  29.894  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.062  22.024  29.339  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.809  23.246  30.223  1.00 24.67           C  
ATOM    579  O   ALA A  40       1.739  23.987  30.560  1.00 24.67           O  
ATOM    580  CB  ALA A  40       0.584  22.291  27.926  1.00 24.67           C  
ATOM    581  H   ALA A  40      -0.597  20.864  30.031  1.00 24.67           H  
ATOM    582  HA  ALA A  40       2.133  21.835  29.320  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.109  23.159  27.523  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.794  21.422  27.304  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -0.486  22.486  27.932  1.00 24.67           H  
ATOM    586  N   SER A  41      -0.446  23.444  30.635  1.00 24.67           N  
ATOM    587  CA  SER A  41      -0.822  24.621  31.423  1.00 24.67           C  
ATOM    588  C   SER A  41      -0.219  24.642  32.829  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.165  25.690  33.467  1.00 24.67           O  
ATOM    590  CB  SER A  41      -2.334  24.728  31.512  1.00 24.67           C  
ATOM    591  OG  SER A  41      -2.879  23.681  32.270  1.00 24.67           O  
ATOM    592  H   SER A  41      -1.167  22.799  30.359  1.00 24.67           H  
ATOM    593  HA  SER A  41      -0.454  25.504  30.897  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -2.599  25.681  31.966  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -2.758  24.715  30.509  1.00 24.67           H  
ATOM    596  HG  SER A  41      -3.813  23.891  32.377  1.00 24.67           H  
ATOM    597  N   GLN A  42       0.223  23.484  33.318  1.00 24.67           N  
ATOM    598  CA  GLN A  42       0.841  23.394  34.632  1.00 24.67           C  
ATOM    599  C   GLN A  42       2.360  23.257  34.489  1.00 24.67           C  
ATOM    600  O   GLN A  42       3.071  23.046  35.474  1.00 24.67           O  
ATOM    601  CB  GLN A  42       0.270  22.212  35.422  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -1.201  22.298  35.741  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -1.684  21.051  36.477  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.299  20.806  37.624  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -2.521  20.256  35.819  1.00 24.67           N  
ATOM    606  H   GLN A  42       0.139  22.645  32.759  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.636  24.312  35.182  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.412  21.303  34.856  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       0.816  22.102  36.358  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -1.379  23.168  36.373  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -1.761  22.389  34.808  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -2.865  19.419  36.244  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -2.806  20.486  34.883  1.00 24.67           H  
ATOM    614  N   ARG A  43       2.838  23.327  33.244  1.00 24.67           N  
ATOM    615  CA  ARG A  43       4.245  23.169  32.907  1.00 24.67           C  
ATOM    616  C   ARG A  43       4.859  24.535  32.622  1.00 24.67           C  
ATOM    617  O   ARG A  43       5.949  24.861  33.100  1.00 24.67           O  
ATOM    618  CB  ARG A  43       4.367  22.257  31.685  1.00 24.67           C  
ATOM    619  CG  ARG A  43       5.754  21.838  31.256  1.00 24.67           C  
ATOM    620  CD  ARG A  43       5.677  20.833  30.119  1.00 24.67           C  
ATOM    621  NE  ARG A  43       5.210  21.426  28.864  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       4.555  20.789  27.877  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       4.230  19.521  27.967  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       4.248  21.494  26.815  1.00 24.67           N  
ATOM    625  H   ARG A  43       2.205  23.517  32.478  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.763  22.712  33.750  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       3.776  21.355  31.840  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.941  22.767  30.829  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       6.302  22.714  30.908  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       6.278  21.379  32.094  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       6.659  20.400  29.946  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.974  20.043  30.398  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.408  22.407  28.678  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.455  19.004  28.804  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       3.731  19.074  27.216  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       4.535  22.480  26.818  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.756  21.080  26.041  1.00 24.67           H  
ATOM    638  N   HIS A  44       4.141  25.325  31.829  1.00 24.67           N  
ATOM    639  CA  HIS A  44       4.580  26.649  31.404  1.00 24.67           C  
ATOM    640  C   HIS A  44       3.980  27.758  32.265  1.00 24.67           C  
ATOM    641  O   HIS A  44       2.948  27.570  32.906  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.191  26.860  29.944  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.854  25.884  29.047  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       6.201  25.939  28.740  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       4.363  24.802  28.415  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       6.506  24.929  27.950  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       5.405  24.214  27.744  1.00 24.67           N  
ATOM    648  H   HIS A  44       3.253  24.969  31.475  1.00 24.67           H  
ATOM    649  HA  HIS A  44       5.664  26.715  31.483  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.109  26.744  29.839  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.453  27.869  29.628  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       6.859  26.620  29.070  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       3.366  24.358  28.375  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       7.527  24.791  27.592  1.00 24.67           H  
ATOM    655  N   SER A  45       4.612  28.930  32.267  1.00 24.67           N  
ATOM    656  CA  SER A  45       4.061  30.070  32.994  1.00 24.67           C  
ATOM    657  C   SER A  45       4.362  31.393  32.293  1.00 24.67           C  
ATOM    658  O   SER A  45       5.519  31.819  32.193  1.00 24.67           O  
ATOM    659  CB  SER A  45       4.610  30.091  34.410  1.00 24.67           C  
ATOM    660  OG  SER A  45       4.125  31.193  35.126  1.00 24.67           O  
ATOM    661  H   SER A  45       5.470  29.034  31.745  1.00 24.67           H  
ATOM    662  HA  SER A  45       2.977  29.954  33.044  1.00 24.67           H  
ATOM    663 1HB  SER A  45       4.325  29.169  34.920  1.00 24.67           H  
ATOM    664 2HB  SER A  45       5.697  30.126  34.379  1.00 24.67           H  
ATOM    665  HG  SER A  45       3.168  31.147  35.066  1.00 24.67           H  
ATOM    666  N   SER A  46       3.309  32.081  31.856  1.00 24.67           N  
ATOM    667  CA  SER A  46       3.455  33.325  31.100  1.00 24.67           C  
ATOM    668  C   SER A  46       3.743  34.532  31.990  1.00 24.67           C  
ATOM    669  O   SER A  46       2.908  35.425  32.137  1.00 24.67           O  
ATOM    670  CB  SER A  46       2.195  33.589  30.293  1.00 24.67           C  
ATOM    671  OG  SER A  46       1.974  32.571  29.351  1.00 24.67           O  
ATOM    672  H   SER A  46       2.384  31.705  32.008  1.00 24.67           H  
ATOM    673  HA  SER A  46       4.291  33.209  30.409  1.00 24.67           H  
ATOM    674 1HB  SER A  46       1.342  33.661  30.964  1.00 24.67           H  
ATOM    675 2HB  SER A  46       2.291  34.546  29.781  1.00 24.67           H  
ATOM    676  HG  SER A  46       1.183  32.826  28.865  1.00 24.67           H  
ATOM    677  N   THR A  47       4.928  34.541  32.587  1.00 24.67           N  
ATOM    678  CA  THR A  47       5.328  35.611  33.490  1.00 24.67           C  
ATOM    679  C   THR A  47       5.305  36.961  32.779  1.00 24.67           C  
ATOM    680  O   THR A  47       5.909  37.119  31.719  1.00 24.67           O  
ATOM    681  CB  THR A  47       6.742  35.340  34.053  1.00 24.67           C  
ATOM    682  OG1 THR A  47       6.747  34.095  34.759  1.00 24.67           O  
ATOM    683  CG2 THR A  47       7.189  36.459  34.978  1.00 24.67           C  
ATOM    684  H   THR A  47       5.536  33.741  32.413  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.621  35.646  34.320  1.00 24.67           H  
ATOM    686  HB  THR A  47       7.447  35.270  33.226  1.00 24.67           H  
ATOM    687  HG1 THR A  47       6.530  33.376  34.144  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       8.191  36.242  35.354  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       7.210  37.380  34.423  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       6.499  36.543  35.816  1.00 24.67           H  
ATOM    691  N   SER A  48       4.625  37.940  33.386  1.00 24.67           N  
ATOM    692  CA  SER A  48       4.526  39.286  32.818  1.00 24.67           C  
ATOM    693  C   SER A  48       5.597  40.228  33.332  1.00 24.67           C  
ATOM    694  O   SER A  48       5.857  41.268  32.726  1.00 24.67           O  
ATOM    695  CB  SER A  48       3.204  39.910  33.190  1.00 24.67           C  
ATOM    696  OG  SER A  48       3.158  40.149  34.578  1.00 24.67           O  
ATOM    697  H   SER A  48       4.140  37.734  34.245  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.613  39.214  31.734  1.00 24.67           H  
ATOM    699 1HB  SER A  48       3.080  40.852  32.654  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.390  39.249  32.899  1.00 24.67           H  
ATOM    701  HG  SER A  48       3.900  40.795  34.776  1.00 24.67           H  
ATOM    702  N   ALA A  49       6.206  39.845  34.455  1.00 24.67           N  
ATOM    703  CA  ALA A  49       7.133  40.694  35.191  1.00 24.67           C  
ATOM    704  C   ALA A  49       6.311  41.909  35.654  1.00 24.67           C  
ATOM    705  O   ALA A  49       5.109  41.955  35.359  1.00 24.67           O  
ATOM    706  CB  ALA A  49       8.345  41.067  34.322  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.963  38.942  34.831  1.00 24.67           H  
ATOM    708  HA  ALA A  49       7.478  40.141  36.061  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       9.038  41.675  34.853  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       8.852  40.152  34.016  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       8.047  41.610  33.439  1.00 24.67           H  
ATOM    712  N   PRO A  50       6.817  42.786  36.543  1.00 24.67           N  
ATOM    713  CA  PRO A  50       6.169  44.034  36.908  1.00 24.67           C  
ATOM    714  C   PRO A  50       5.960  44.887  35.664  1.00 24.67           C  
ATOM    715  O   PRO A  50       6.830  44.931  34.795  1.00 24.67           O  
ATOM    716  CB  PRO A  50       7.174  44.661  37.887  1.00 24.67           C  
ATOM    717  CG  PRO A  50       7.927  43.471  38.464  1.00 24.67           C  
ATOM    718  CD  PRO A  50       8.051  42.499  37.312  1.00 24.67           C  
ATOM    719  HA  PRO A  50       5.211  43.818  37.398  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       7.828  45.363  37.350  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       6.638  45.241  38.651  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       8.907  43.793  38.852  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       7.372  43.052  39.317  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       8.944  42.754  36.740  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       8.070  41.475  37.699  1.00 24.67           H  
ATOM    726  N   SER A  51       4.832  45.592  35.593  1.00 24.67           N  
ATOM    727  CA  SER A  51       4.551  46.433  34.430  1.00 24.67           C  
ATOM    728  C   SER A  51       3.941  47.792  34.781  1.00 24.67           C  
ATOM    729  O   SER A  51       3.425  48.485  33.905  1.00 24.67           O  
ATOM    730  CB  SER A  51       3.632  45.695  33.475  1.00 24.67           C  
ATOM    731  OG  SER A  51       2.397  45.414  34.079  1.00 24.67           O  
ATOM    732  H   SER A  51       4.146  45.514  36.329  1.00 24.67           H  
ATOM    733  HA  SER A  51       5.493  46.622  33.915  1.00 24.67           H  
ATOM    734 1HB  SER A  51       3.478  46.296  32.581  1.00 24.67           H  
ATOM    735 2HB  SER A  51       4.110  44.763  33.166  1.00 24.67           H  
ATOM    736  HG  SER A  51       1.978  46.263  34.234  1.00 24.67           H  
ATOM    737  N   SER A  52       3.946  48.149  36.062  1.00 24.67           N  
ATOM    738  CA  SER A  52       3.349  49.408  36.499  1.00 24.67           C  
ATOM    739  C   SER A  52       4.038  50.625  35.905  1.00 24.67           C  
ATOM    740  O   SER A  52       5.264  50.673  35.800  1.00 24.67           O  
ATOM    741  CB  SER A  52       3.382  49.530  38.007  1.00 24.67           C  
ATOM    742  OG  SER A  52       2.872  50.785  38.437  1.00 24.67           O  
ATOM    743  H   SER A  52       4.391  47.547  36.736  1.00 24.67           H  
ATOM    744  HA  SER A  52       2.308  49.420  36.173  1.00 24.67           H  
ATOM    745 1HB  SER A  52       2.794  48.727  38.448  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.407  49.415  38.355  1.00 24.67           H  
ATOM    747  HG  SER A  52       2.969  50.786  39.397  1.00 24.67           H  
ATOM    748  N   SER A  53       3.231  51.619  35.567  1.00 24.67           N  
ATOM    749  CA  SER A  53       3.699  52.896  35.059  1.00 24.67           C  
ATOM    750  C   SER A  53       3.268  54.008  36.004  1.00 24.67           C  
ATOM    751  O   SER A  53       3.245  55.182  35.633  1.00 24.67           O  
ATOM    752  CB  SER A  53       3.140  53.154  33.673  1.00 24.67           C  
ATOM    753  OG  SER A  53       1.735  53.169  33.691  1.00 24.67           O  
ATOM    754  H   SER A  53       2.236  51.479  35.674  1.00 24.67           H  
ATOM    755  HA  SER A  53       4.788  52.883  35.010  1.00 24.67           H  
ATOM    756 1HB  SER A  53       3.513  54.106  33.301  1.00 24.67           H  
ATOM    757 2HB  SER A  53       3.489  52.375  32.996  1.00 24.67           H  
ATOM    758  HG  SER A  53       1.488  53.922  34.237  1.00 24.67           H  
ATOM    759  N   MET A  54       2.884  53.630  37.222  1.00 24.67           N  
ATOM    760  CA  MET A  54       2.396  54.621  38.172  1.00 24.67           C  
ATOM    761  C   MET A  54       3.521  55.348  38.895  1.00 24.67           C  
ATOM    762  O   MET A  54       4.518  54.745  39.296  1.00 24.67           O  
ATOM    763  CB  MET A  54       1.474  53.955  39.185  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.250  53.296  38.571  1.00 24.67           C  
ATOM    765  SD  MET A  54      -0.790  54.463  37.677  1.00 24.67           S  
ATOM    766  CE  MET A  54      -1.394  55.476  39.023  1.00 24.67           C  
ATOM    767  H   MET A  54       2.937  52.647  37.497  1.00 24.67           H  
ATOM    768  HA  MET A  54       1.824  55.368  37.622  1.00 24.67           H  
ATOM    769 1HB  MET A  54       2.026  53.194  39.733  1.00 24.67           H  
ATOM    770 2HB  MET A  54       1.133  54.697  39.909  1.00 24.67           H  
ATOM    771 1HG  MET A  54       0.572  52.518  37.878  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -0.346  52.830  39.354  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -2.055  56.249  38.628  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -1.945  54.853  39.730  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -0.551  55.946  39.532  1.00 24.67           H  
ATOM    776  N   THR A  55       3.330  56.648  39.076  1.00 24.67           N  
ATOM    777  CA  THR A  55       4.259  57.506  39.795  1.00 24.67           C  
ATOM    778  C   THR A  55       3.512  58.716  40.349  1.00 24.67           C  
ATOM    779  O   THR A  55       2.467  59.095  39.820  1.00 24.67           O  
ATOM    780  CB  THR A  55       5.418  57.950  38.888  1.00 24.67           C  
ATOM    781  OG1 THR A  55       6.381  58.681  39.663  1.00 24.67           O  
ATOM    782  CG2 THR A  55       4.898  58.813  37.755  1.00 24.67           C  
ATOM    783  H   THR A  55       2.493  57.063  38.694  1.00 24.67           H  
ATOM    784  HA  THR A  55       4.674  56.947  40.634  1.00 24.67           H  
ATOM    785  HB  THR A  55       5.906  57.068  38.468  1.00 24.67           H  
ATOM    786  HG1 THR A  55       7.123  58.923  39.100  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       5.727  59.115  37.119  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       4.178  58.238  37.167  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       4.411  59.694  38.158  1.00 24.67           H  
ATOM    790  N   SER A  56       4.043  59.321  41.404  1.00 24.67           N  
ATOM    791  CA  SER A  56       3.424  60.511  41.981  1.00 24.67           C  
ATOM    792  C   SER A  56       4.456  61.529  42.497  1.00 24.67           C  
ATOM    793  O   SER A  56       4.618  61.667  43.707  1.00 24.67           O  
ATOM    794  CB  SER A  56       2.503  60.096  43.115  1.00 24.67           C  
ATOM    795  OG  SER A  56       1.767  61.186  43.594  1.00 24.67           O  
ATOM    796  H   SER A  56       4.904  58.956  41.790  1.00 24.67           H  
ATOM    797  HA  SER A  56       2.798  60.975  41.223  1.00 24.67           H  
ATOM    798 1HB  SER A  56       1.822  59.323  42.760  1.00 24.67           H  
ATOM    799 2HB  SER A  56       3.090  59.668  43.926  1.00 24.67           H  
ATOM    800  HG  SER A  56       1.311  61.551  42.830  1.00 24.67           H  
ATOM    801  N   PRO A  57       5.161  62.262  41.606  1.00 24.67           N  
ATOM    802  CA  PRO A  57       6.219  63.224  41.912  1.00 24.67           C  
ATOM    803  C   PRO A  57       5.712  64.550  42.488  1.00 24.67           C  
ATOM    804  O   PRO A  57       6.489  65.365  42.997  1.00 24.67           O  
ATOM    805  CB  PRO A  57       6.863  63.443  40.538  1.00 24.67           C  
ATOM    806  CG  PRO A  57       5.744  63.208  39.551  1.00 24.67           C  
ATOM    807  CD  PRO A  57       4.905  62.104  40.157  1.00 24.67           C  
ATOM    808  HA  PRO A  57       6.934  62.754  42.601  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       7.279  64.459  40.480  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       7.703  62.745  40.404  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       5.177  64.136  39.406  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       6.158  62.935  38.568  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       3.859  62.282  39.897  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       5.270  61.137  39.808  1.00 24.67           H  
ATOM    815  N   GLN A  58       4.406  64.788  42.412  1.00 24.67           N  
ATOM    816  CA  GLN A  58       3.841  66.076  42.808  1.00 24.67           C  
ATOM    817  C   GLN A  58       3.688  66.203  44.323  1.00 24.67           C  
ATOM    818  O   GLN A  58       2.579  66.238  44.857  1.00 24.67           O  
ATOM    819  CB  GLN A  58       2.480  66.270  42.133  1.00 24.67           C  
ATOM    820  CG  GLN A  58       2.514  66.288  40.595  1.00 24.67           C  
ATOM    821  CD  GLN A  58       3.212  67.520  40.017  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       2.733  68.644  40.184  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       4.332  67.317  39.330  1.00 24.67           N  
ATOM    824  H   GLN A  58       3.790  64.085  42.039  1.00 24.67           H  
ATOM    825  HA  GLN A  58       4.516  66.864  42.470  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       1.808  65.468  42.443  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       2.041  67.211  42.471  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       3.047  65.404  40.248  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       1.490  66.275  40.221  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       4.821  68.095  38.931  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       4.688  66.393  39.209  1.00 24.67           H  
ATOM    832  N   SER A  59       4.831  66.299  44.997  1.00 24.67           N  
ATOM    833  CA  SER A  59       4.924  66.377  46.456  1.00 24.67           C  
ATOM    834  C   SER A  59       4.671  67.778  47.026  1.00 24.67           C  
ATOM    835  O   SER A  59       4.565  67.942  48.245  1.00 24.67           O  
ATOM    836  CB  SER A  59       6.290  65.878  46.892  1.00 24.67           C  
ATOM    837  OG  SER A  59       7.311  66.735  46.456  1.00 24.67           O  
ATOM    838  H   SER A  59       5.682  66.251  44.439  1.00 24.67           H  
ATOM    839  HA  SER A  59       4.171  65.708  46.872  1.00 24.67           H  
ATOM    840 1HB  SER A  59       6.318  65.793  47.977  1.00 24.67           H  
ATOM    841 2HB  SER A  59       6.453  64.882  46.479  1.00 24.67           H  
ATOM    842  HG  SER A  59       7.181  66.839  45.505  1.00 24.67           H  
ATOM    843  N   SER A  60       4.602  68.775  46.150  1.00 24.67           N  
ATOM    844  CA  SER A  60       4.406  70.166  46.536  1.00 24.67           C  
ATOM    845  C   SER A  60       4.027  71.005  45.325  1.00 24.67           C  
ATOM    846  O   SER A  60       4.686  70.927  44.287  1.00 24.67           O  
ATOM    847  OXT SER A  60       2.975  71.642  45.331  1.00 24.67           O  
ATOM    848  CB  SER A  60       5.668  70.725  47.172  1.00 24.67           C  
ATOM    849  OG  SER A  60       5.504  72.077  47.509  1.00 24.67           O  
ATOM    850  H   SER A  60       4.689  68.544  45.173  1.00 24.67           H  
ATOM    851  HA  SER A  60       3.592  70.215  47.260  1.00 24.67           H  
ATOM    852 1HB  SER A  60       5.913  70.156  48.068  1.00 24.67           H  
ATOM    853 2HB  SER A  60       6.502  70.618  46.480  1.00 24.67           H  
ATOM    854  HG  SER A  60       4.793  72.103  48.155  1.00 24.67           H  
ENDMDL

