REMARK ID 639239 DOMAINID 632860 MODEL 1 9fxf-PN-1
MODEL     1
ATOM      1  N   ALA A   1       0.357  -0.271  -3.716  1.00  1.39           N  
ATOM      2  CA  ALA A   1       1.643   0.375  -3.947  1.00  1.39           C  
ATOM      3  C   ALA A   1       2.076   1.151  -2.724  1.00  1.39           C  
ATOM      4  O   ALA A   1       1.249   1.541  -1.898  1.00  1.39           O  
ATOM      5  CB  ALA A   1       1.566   1.312  -5.136  1.00  1.39           C  
ATOM      6 1H   ALA A   1       0.255  -1.055  -4.343  1.00  1.39           H  
ATOM      7 2H   ALA A   1       0.314  -0.594  -2.760  1.00  1.39           H  
ATOM      8 3H   ALA A   1      -0.386   0.392  -3.881  1.00  1.39           H  
ATOM      9  HA  ALA A   1       2.386  -0.399  -4.140  1.00  1.39           H  
ATOM     10 1HB  ALA A   1       2.541   1.774  -5.298  1.00  1.39           H  
ATOM     11 2HB  ALA A   1       1.275   0.753  -6.024  1.00  1.39           H  
ATOM     12 3HB  ALA A   1       0.828   2.088  -4.937  1.00  1.39           H  
ATOM     13  N   VAL A   2       3.378   1.377  -2.618  1.00  1.15           N  
ATOM     14  CA  VAL A   2       3.952   2.125  -1.505  1.00  1.15           C  
ATOM     15  C   VAL A   2       4.855   3.217  -2.035  1.00  1.15           C  
ATOM     16  O   VAL A   2       5.214   3.209  -3.216  1.00  1.15           O  
ATOM     17  CB  VAL A   2       4.798   1.233  -0.601  1.00  1.15           C  
ATOM     18  CG1 VAL A   2       3.960   0.087  -0.036  1.00  1.15           C  
ATOM     19  CG2 VAL A   2       5.944   0.720  -1.339  1.00  1.15           C  
ATOM     20  H   VAL A   2       4.005   1.022  -3.328  1.00  1.15           H  
ATOM     21  HA  VAL A   2       3.153   2.581  -0.920  1.00  1.15           H  
ATOM     22  HB  VAL A   2       5.148   1.834   0.211  1.00  1.15           H  
ATOM     23 1HG1 VAL A   2       4.570  -0.528   0.623  1.00  1.15           H  
ATOM     24 2HG1 VAL A   2       3.121   0.487   0.519  1.00  1.15           H  
ATOM     25 3HG1 VAL A   2       3.591  -0.531  -0.847  1.00  1.15           H  
ATOM     26 1HG2 VAL A   2       6.554   0.108  -0.676  1.00  1.15           H  
ATOM     27 2HG2 VAL A   2       5.578   0.123  -2.160  1.00  1.15           H  
ATOM     28 3HG2 VAL A   2       6.539   1.551  -1.718  1.00  1.15           H  
ATOM     29  N   SER A   3       5.257   4.135  -1.163  1.00  0.94           N  
ATOM     30  CA  SER A   3       6.189   5.164  -1.590  1.00  0.94           C  
ATOM     31  C   SER A   3       7.143   5.634  -0.502  1.00  0.94           C  
ATOM     32  O   SER A   3       6.895   5.487   0.701  1.00  0.94           O  
ATOM     33  CB  SER A   3       5.418   6.354  -2.126  1.00  0.94           C  
ATOM     34  OG  SER A   3       4.644   6.949  -1.121  1.00  0.94           O  
ATOM     35  H   SER A   3       4.910   4.103  -0.204  1.00  0.94           H  
ATOM     36  HA  SER A   3       6.795   4.753  -2.400  1.00  0.94           H  
ATOM     37 1HB  SER A   3       6.121   7.087  -2.524  1.00  0.94           H  
ATOM     38 2HB  SER A   3       4.775   6.036  -2.946  1.00  0.94           H  
ATOM     39  HG  SER A   3       4.294   7.758  -1.501  1.00  0.94           H  
ATOM     40  N   LEU A   4       8.261   6.199  -0.958  1.00  0.78           N  
ATOM     41  CA  LEU A   4       9.269   6.801  -0.095  1.00  0.78           C  
ATOM     42  C   LEU A   4       9.560   8.236  -0.565  1.00  0.78           C  
ATOM     43  O   LEU A   4       9.640   8.478  -1.776  1.00  0.78           O  
ATOM     44  CB  LEU A   4      10.563   5.959  -0.145  1.00  0.78           C  
ATOM     45  CG  LEU A   4      10.514   4.511   0.434  1.00  0.78           C  
ATOM     46  CD1 LEU A   4       9.998   3.524  -0.598  1.00  0.78           C  
ATOM     47  CD2 LEU A   4      11.907   4.109   0.826  1.00  0.78           C  
ATOM     48  H   LEU A   4       8.402   6.245  -1.957  1.00  0.78           H  
ATOM     49  HA  LEU A   4       8.895   6.838   0.923  1.00  0.78           H  
ATOM     50 1HB  LEU A   4      10.863   5.870  -1.174  1.00  0.78           H  
ATOM     51 2HB  LEU A   4      11.348   6.507   0.392  1.00  0.78           H  
ATOM     52  HG  LEU A   4       9.854   4.484   1.299  1.00  0.78           H  
ATOM     53 1HD1 LEU A   4       9.996   2.535  -0.149  1.00  0.78           H  
ATOM     54 2HD1 LEU A   4       9.008   3.764  -0.914  1.00  0.78           H  
ATOM     55 3HD1 LEU A   4      10.662   3.537  -1.461  1.00  0.78           H  
ATOM     56 1HD2 LEU A   4      11.901   3.116   1.232  1.00  0.78           H  
ATOM     57 2HD2 LEU A   4      12.554   4.135  -0.050  1.00  0.78           H  
ATOM     58 3HD2 LEU A   4      12.265   4.790   1.558  1.00  0.78           H  
ATOM     59  N   THR A   5       9.729   9.171   0.379  1.00  0.68           N  
ATOM     60  CA  THR A   5      10.108  10.551   0.042  1.00  0.68           C  
ATOM     61  C   THR A   5      11.283  11.049   0.881  1.00  0.68           C  
ATOM     62  O   THR A   5      11.261  10.958   2.114  1.00  0.68           O  
ATOM     63  CB  THR A   5       8.924  11.514   0.205  1.00  0.68           C  
ATOM     64  OG1 THR A   5       7.850  11.109  -0.659  1.00  0.68           O  
ATOM     65  CG2 THR A   5       9.340  12.939  -0.149  1.00  0.68           C  
ATOM     66  H   THR A   5       9.601   8.903   1.354  1.00  0.68           H  
ATOM     67  HA  THR A   5      10.425  10.574  -1.002  1.00  0.68           H  
ATOM     68  HB  THR A   5       8.578  11.487   1.239  1.00  0.68           H  
ATOM     69  HG1 THR A   5       8.184  11.008  -1.558  1.00  0.68           H  
ATOM     70 1HG2 THR A   5       8.488  13.605  -0.029  1.00  0.68           H  
ATOM     71 2HG2 THR A   5      10.147  13.269   0.505  1.00  0.68           H  
ATOM     72 3HG2 THR A   5       9.677  12.965  -1.180  1.00  0.68           H  
ATOM     73  N   GLU A   6      12.295  11.610   0.207  1.00  0.61           N  
ATOM     74  CA  GLU A   6      13.502  12.086   0.880  1.00  0.61           C  
ATOM     75  C   GLU A   6      13.685  13.599   0.830  1.00  0.61           C  
ATOM     76  O   GLU A   6      13.273  14.267  -0.130  1.00  0.61           O  
ATOM     77  CB  GLU A   6      14.732  11.402   0.280  1.00  0.61           C  
ATOM     78  CG  GLU A   6      14.714   9.948   0.451  1.00  0.61           C  
ATOM     79  CD  GLU A   6      13.777   9.363  -0.474  1.00  0.61           C  
ATOM     80  OE1 GLU A   6      13.868   9.642  -1.641  1.00  0.61           O  
ATOM     81  OE2 GLU A   6      12.906   8.671  -0.049  1.00  0.61           O  
ATOM     82  H   GLU A   6      12.228  11.685  -0.794  1.00  0.61           H  
ATOM     83  HA  GLU A   6      13.424  11.798   1.916  1.00  0.61           H  
ATOM     84 1HB  GLU A   6      14.836  11.654  -0.775  1.00  0.61           H  
ATOM     85 2HB  GLU A   6      15.609  11.748   0.805  1.00  0.61           H  
ATOM     86 1HG  GLU A   6      15.711   9.543   0.275  1.00  0.61           H  
ATOM     87 2HG  GLU A   6      14.419   9.717   1.467  1.00  0.61           H  
ATOM     88  N   SER A   7      14.364  14.121   1.856  1.00  0.58           N  
ATOM     89  CA  SER A   7      14.660  15.550   1.959  1.00  0.58           C  
ATOM     90  C   SER A   7      15.880  15.869   2.837  1.00  0.58           C  
ATOM     91  O   SER A   7      16.343  15.027   3.607  1.00  0.58           O  
ATOM     92  CB  SER A   7      13.447  16.260   2.524  1.00  0.58           C  
ATOM     93  OG  SER A   7      13.205  15.878   3.854  1.00  0.58           O  
ATOM     94  H   SER A   7      14.644  13.478   2.599  1.00  0.58           H  
ATOM     95  HA  SER A   7      14.853  15.928   0.954  1.00  0.58           H  
ATOM     96 1HB  SER A   7      13.607  17.336   2.479  1.00  0.58           H  
ATOM     97 2HB  SER A   7      12.573  16.036   1.913  1.00  0.58           H  
ATOM     98  HG  SER A   7      12.881  14.967   3.822  1.00  0.58           H  
ATOM     99  N   GLY A   8      16.385  17.112   2.752  1.00  0.56           N  
ATOM    100  CA  GLY A   8      17.504  17.529   3.617  1.00  0.56           C  
ATOM    101  C   GLY A   8      18.871  17.706   2.932  1.00  0.56           C  
ATOM    102  O   GLY A   8      19.892  17.799   3.609  1.00  0.56           O  
ATOM    103  H   GLY A   8      15.978  17.776   2.107  1.00  0.56           H  
ATOM    104 1HA  GLY A   8      17.235  18.470   4.096  1.00  0.56           H  
ATOM    105 2HA  GLY A   8      17.613  16.809   4.429  1.00  0.56           H  
ATOM    106  N   GLY A   9      18.905  17.769   1.607  1.00  0.56           N  
ATOM    107  CA  GLY A   9      20.186  17.952   0.920  1.00  0.56           C  
ATOM    108  C   GLY A   9      20.629  19.420   0.937  1.00  0.56           C  
ATOM    109  O   GLY A   9      20.045  20.247   1.643  1.00  0.56           O  
ATOM    110  H   GLY A   9      18.056  17.686   1.077  1.00  0.56           H  
ATOM    111 1HA  GLY A   9      20.948  17.333   1.394  1.00  0.56           H  
ATOM    112 2HA  GLY A   9      20.100  17.610  -0.111  1.00  0.56           H  
ATOM    113  N   GLY A  10      21.667  19.738   0.165  1.00  0.56           N  
ATOM    114  CA  GLY A  10      22.227  21.094   0.138  1.00  0.56           C  
ATOM    115  C   GLY A  10      23.752  21.071   0.056  1.00  0.56           C  
ATOM    116  O   GLY A  10      24.337  20.020  -0.234  1.00  0.56           O  
ATOM    117  H   GLY A  10      22.063  19.009  -0.426  1.00  0.56           H  
ATOM    118 1HA  GLY A  10      21.821  21.637  -0.716  1.00  0.56           H  
ATOM    119 2HA  GLY A  10      21.921  21.630   1.036  1.00  0.56           H  
ATOM    120  N   THR A  11      24.381  22.227   0.292  1.00  0.56           N  
ATOM    121  CA  THR A  11      25.837  22.331   0.237  1.00  0.56           C  
ATOM    122  C   THR A  11      26.378  22.625   1.632  1.00  0.56           C  
ATOM    123  O   THR A  11      25.904  23.541   2.310  1.00  0.56           O  
ATOM    124  CB  THR A  11      26.310  23.430  -0.734  1.00  0.56           C  
ATOM    125  OG1 THR A  11      25.830  23.145  -2.056  1.00  0.56           O  
ATOM    126  CG2 THR A  11      27.848  23.447  -0.763  1.00  0.56           C  
ATOM    127  H   THR A  11      23.836  23.045   0.525  1.00  0.56           H  
ATOM    128  HA  THR A  11      26.245  21.382  -0.092  1.00  0.56           H  
ATOM    129  HB  THR A  11      25.936  24.400  -0.413  1.00  0.56           H  
ATOM    130  HG1 THR A  11      26.226  23.761  -2.678  1.00  0.56           H  
ATOM    131 1HG2 THR A  11      28.193  24.212  -1.456  1.00  0.56           H  
ATOM    132 2HG2 THR A  11      28.238  23.665   0.230  1.00  0.56           H  
ATOM    133 3HG2 THR A  11      28.219  22.475  -1.085  1.00  0.56           H  
ATOM    134  N   PHE A  12      27.362  21.840   2.060  1.00  0.56           N  
ATOM    135  CA  PHE A  12      27.931  21.985   3.389  1.00  0.56           C  
ATOM    136  C   PHE A  12      29.450  22.129   3.260  1.00  0.56           C  
ATOM    137  O   PHE A  12      30.004  21.639   2.288  1.00  0.56           O  
ATOM    138  CB  PHE A  12      27.590  20.721   4.167  1.00  0.56           C  
ATOM    139  CG  PHE A  12      26.118  20.463   4.132  1.00  0.56           C  
ATOM    140  CD1 PHE A  12      25.598  19.682   3.102  1.00  0.56           C  
ATOM    141  CD2 PHE A  12      25.251  21.015   5.038  1.00  0.56           C  
ATOM    142  CE1 PHE A  12      24.246  19.466   2.987  1.00  0.56           C  
ATOM    143  CE2 PHE A  12      23.888  20.801   4.920  1.00  0.56           C  
ATOM    144  CZ  PHE A  12      23.390  20.029   3.884  1.00  0.56           C  
ATOM    145  H   PHE A  12      27.695  21.108   1.435  1.00  0.56           H  
ATOM    146  HA  PHE A  12      27.491  22.859   3.860  1.00  0.56           H  
ATOM    147 1HB  PHE A  12      28.102  19.875   3.715  1.00  0.56           H  
ATOM    148 2HB  PHE A  12      27.912  20.800   5.203  1.00  0.56           H  
ATOM    149  HD1 PHE A  12      26.284  19.250   2.368  1.00  0.56           H  
ATOM    150  HD2 PHE A  12      25.640  21.634   5.847  1.00  0.56           H  
ATOM    151  HE1 PHE A  12      23.855  18.859   2.170  1.00  0.56           H  
ATOM    152  HE2 PHE A  12      23.205  21.246   5.640  1.00  0.56           H  
ATOM    153  HZ  PHE A  12      22.313  19.865   3.786  1.00  0.56           H  
ATOM    154  N   PRO A  13      30.144  22.824   4.169  1.00  0.56           N  
ATOM    155  CA  PRO A  13      31.598  22.913   4.240  1.00  0.56           C  
ATOM    156  C   PRO A  13      32.207  21.622   4.773  1.00  0.56           C  
ATOM    157  O   PRO A  13      31.536  20.873   5.496  1.00  0.56           O  
ATOM    158  CB  PRO A  13      31.810  24.085   5.200  1.00  0.56           C  
ATOM    159  CG  PRO A  13      30.585  24.066   6.098  1.00  0.56           C  
ATOM    160  CD  PRO A  13      29.439  23.609   5.199  1.00  0.56           C  
ATOM    161  HA  PRO A  13      32.003  23.147   3.243  1.00  0.56           H  
ATOM    162 1HB  PRO A  13      32.746  23.928   5.765  1.00  0.56           H  
ATOM    163 2HB  PRO A  13      31.928  25.020   4.636  1.00  0.56           H  
ATOM    164 1HG  PRO A  13      30.760  23.387   6.945  1.00  0.56           H  
ATOM    165 2HG  PRO A  13      30.416  25.067   6.524  1.00  0.56           H  
ATOM    166 1HD  PRO A  13      28.754  22.982   5.782  1.00  0.56           H  
ATOM    167 2HD  PRO A  13      28.933  24.479   4.748  1.00  0.56           H  
ATOM    168  N   THR A  14      33.480  21.385   4.475  1.00  0.56           N  
ATOM    169  CA  THR A  14      34.161  20.236   5.053  1.00  0.56           C  
ATOM    170  C   THR A  14      34.132  20.330   6.574  1.00  0.56           C  
ATOM    171  O   THR A  14      34.418  21.383   7.148  1.00  0.56           O  
ATOM    172  CB  THR A  14      35.619  20.142   4.573  1.00  0.56           C  
ATOM    173  OG1 THR A  14      35.644  20.061   3.158  1.00  0.56           O  
ATOM    174  CG2 THR A  14      36.303  18.906   5.169  1.00  0.56           C  
ATOM    175  H   THR A  14      34.007  21.998   3.841  1.00  0.56           H  
ATOM    176  HA  THR A  14      33.636  19.327   4.757  1.00  0.56           H  
ATOM    177  HB  THR A  14      36.161  21.037   4.877  1.00  0.56           H  
ATOM    178  HG1 THR A  14      35.413  20.951   2.798  1.00  0.56           H  
ATOM    179 1HG2 THR A  14      37.329  18.852   4.811  1.00  0.56           H  
ATOM    180 2HG2 THR A  14      36.306  18.973   6.252  1.00  0.56           H  
ATOM    181 3HG2 THR A  14      35.773  18.019   4.874  1.00  0.56           H  
ATOM    182  N   GLY A  15      33.768  19.228   7.222  1.00  0.56           N  
ATOM    183  CA  GLY A  15      33.689  19.143   8.672  1.00  0.56           C  
ATOM    184  C   GLY A  15      32.290  19.442   9.206  1.00  0.56           C  
ATOM    185  O   GLY A  15      32.019  19.237  10.392  1.00  0.56           O  
ATOM    186  H   GLY A  15      33.546  18.400   6.680  1.00  0.56           H  
ATOM    187 1HA  GLY A  15      33.996  18.147   8.982  1.00  0.56           H  
ATOM    188 2HA  GLY A  15      34.400  19.841   9.110  1.00  0.56           H  
ATOM    189  N   GLY A  16      31.395  19.900   8.330  1.00  0.56           N  
ATOM    190  CA  GLY A  16      30.040  20.241   8.727  1.00  0.56           C  
ATOM    191  C   GLY A  16      29.157  19.008   8.815  1.00  0.56           C  
ATOM    192  O   GLY A  16      29.646  17.870   8.800  1.00  0.56           O  
ATOM    193  H   GLY A  16      31.661  20.065   7.358  1.00  0.56           H  
ATOM    194 1HA  GLY A  16      30.058  20.755   9.688  1.00  0.56           H  
ATOM    195 2HA  GLY A  16      29.623  20.937   7.999  1.00  0.56           H  
ATOM    196  N   SER A  17      27.847  19.225   8.892  1.00  0.56           N  
ATOM    197  CA  SER A  17      26.937  18.101   9.043  1.00  0.56           C  
ATOM    198  C   SER A  17      25.602  18.315   8.359  1.00  0.56           C  
ATOM    199  O   SER A  17      25.186  19.448   8.106  1.00  0.56           O  
ATOM    200  CB  SER A  17      26.693  17.852  10.524  1.00  0.56           C  
ATOM    201  OG  SER A  17      26.039  18.941  11.112  1.00  0.56           O  
ATOM    202  H   SER A  17      27.485  20.167   8.878  1.00  0.56           H  
ATOM    203  HA  SER A  17      27.404  17.222   8.601  1.00  0.56           H  
ATOM    204 1HB  SER A  17      26.087  16.955  10.646  1.00  0.56           H  
ATOM    205 2HB  SER A  17      27.643  17.677  11.023  1.00  0.56           H  
ATOM    206  HG  SER A  17      25.189  19.004  10.670  1.00  0.56           H  
ATOM    207  N   VAL A  18      24.932  17.200   8.091  1.00  0.55           N  
ATOM    208  CA  VAL A  18      23.610  17.199   7.470  1.00  0.55           C  
ATOM    209  C   VAL A  18      22.751  16.038   7.928  1.00  0.55           C  
ATOM    210  O   VAL A  18      23.247  14.927   8.123  1.00  0.55           O  
ATOM    211  CB  VAL A  18      23.763  17.132   5.938  1.00  0.55           C  
ATOM    212  CG1 VAL A  18      24.419  15.925   5.566  1.00  0.55           C  
ATOM    213  CG2 VAL A  18      22.406  17.147   5.225  1.00  0.55           C  
ATOM    214  H   VAL A  18      25.386  16.319   8.345  1.00  0.55           H  
ATOM    215  HA  VAL A  18      23.106  18.130   7.731  1.00  0.55           H  
ATOM    216  HB  VAL A  18      24.373  17.966   5.622  1.00  0.55           H  
ATOM    217 1HG1 VAL A  18      24.530  15.929   4.483  1.00  0.55           H  
ATOM    218 2HG1 VAL A  18      25.384  15.871   6.042  1.00  0.55           H  
ATOM    219 3HG1 VAL A  18      23.812  15.073   5.877  1.00  0.55           H  
ATOM    220 1HG2 VAL A  18      22.561  17.105   4.149  1.00  0.55           H  
ATOM    221 2HG2 VAL A  18      21.811  16.293   5.513  1.00  0.55           H  
ATOM    222 3HG2 VAL A  18      21.865  18.058   5.473  1.00  0.55           H  
ATOM    223  N   THR A  19      21.455  16.284   8.071  1.00  0.55           N  
ATOM    224  CA  THR A  19      20.538  15.201   8.374  1.00  0.55           C  
ATOM    225  C   THR A  19      19.626  14.987   7.181  1.00  0.55           C  
ATOM    226  O   THR A  19      18.942  15.916   6.749  1.00  0.55           O  
ATOM    227  CB  THR A  19      19.653  15.500   9.597  1.00  0.55           C  
ATOM    228  OG1 THR A  19      20.466  15.711  10.774  1.00  0.55           O  
ATOM    229  CG2 THR A  19      18.701  14.317   9.819  1.00  0.55           C  
ATOM    230  H   THR A  19      21.100  17.218   7.926  1.00  0.55           H  
ATOM    231  HA  THR A  19      21.094  14.287   8.548  1.00  0.55           H  
ATOM    232  HB  THR A  19      19.072  16.400   9.410  1.00  0.55           H  
ATOM    233  HG1 THR A  19      20.618  14.864  11.246  1.00  0.55           H  
ATOM    234 1HG2 THR A  19      18.063  14.514  10.675  1.00  0.55           H  
ATOM    235 2HG2 THR A  19      18.084  14.176   8.937  1.00  0.55           H  
ATOM    236 3HG2 THR A  19      19.283  13.412   9.995  1.00  0.55           H  
ATOM    237  N   LEU A  20      19.602  13.771   6.661  1.00  0.55           N  
ATOM    238  CA  LEU A  20      18.723  13.475   5.549  1.00  0.55           C  
ATOM    239  C   LEU A  20      17.556  12.709   6.125  1.00  0.55           C  
ATOM    240  O   LEU A  20      17.741  11.858   6.998  1.00  0.55           O  
ATOM    241  CB  LEU A  20      19.426  12.627   4.490  1.00  0.55           C  
ATOM    242  CG  LEU A  20      20.737  13.201   3.950  1.00  0.55           C  
ATOM    243  CD1 LEU A  20      21.348  12.214   2.966  1.00  0.55           C  
ATOM    244  CD2 LEU A  20      20.456  14.533   3.308  1.00  0.55           C  
ATOM    245  H   LEU A  20      20.201  13.050   7.051  1.00  0.55           H  
ATOM    246  HA  LEU A  20      18.362  14.400   5.100  1.00  0.55           H  
ATOM    247 1HB  LEU A  20      19.613  11.647   4.888  1.00  0.55           H  
ATOM    248 2HB  LEU A  20      18.747  12.527   3.641  1.00  0.55           H  
ATOM    249  HG  LEU A  20      21.444  13.340   4.771  1.00  0.55           H  
ATOM    250 1HD1 LEU A  20      22.283  12.607   2.576  1.00  0.55           H  
ATOM    251 2HD1 LEU A  20      21.536  11.265   3.462  1.00  0.55           H  
ATOM    252 3HD1 LEU A  20      20.655  12.061   2.150  1.00  0.55           H  
ATOM    253 1HD2 LEU A  20      21.373  14.961   2.930  1.00  0.55           H  
ATOM    254 2HD2 LEU A  20      19.754  14.409   2.490  1.00  0.55           H  
ATOM    255 3HD2 LEU A  20      20.026  15.202   4.051  1.00  0.55           H  
ATOM    256  N   SER A  21      16.364  12.978   5.639  1.00  0.56           N  
ATOM    257  CA  SER A  21      15.212  12.243   6.127  1.00  0.56           C  
ATOM    258  C   SER A  21      14.580  11.459   5.012  1.00  0.56           C  
ATOM    259  O   SER A  21      14.662  11.842   3.845  1.00  0.56           O  
ATOM    260  CB  SER A  21      14.195  13.183   6.749  1.00  0.56           C  
ATOM    261  OG  SER A  21      13.680  14.067   5.796  1.00  0.56           O  
ATOM    262  H   SER A  21      16.265  13.699   4.925  1.00  0.56           H  
ATOM    263  HA  SER A  21      15.532  11.536   6.891  1.00  0.56           H  
ATOM    264 1HB  SER A  21      13.386  12.603   7.195  1.00  0.56           H  
ATOM    265 2HB  SER A  21      14.672  13.749   7.540  1.00  0.56           H  
ATOM    266  HG  SER A  21      14.438  14.602   5.507  1.00  0.56           H  
ATOM    267  N   CYS A  22      13.889  10.405   5.408  1.00  0.58           N  
ATOM    268  CA  CYS A  22      13.111   9.545   4.525  1.00  0.58           C  
ATOM    269  C   CYS A  22      11.828   9.077   5.171  1.00  0.58           C  
ATOM    270  O   CYS A  22      11.845   8.339   6.161  1.00  0.58           O  
ATOM    271  CB  CYS A  22      13.924   8.338   4.127  1.00  0.58           C  
ATOM    272  SG  CYS A  22      13.077   7.143   3.116  1.00  0.58           S  
ATOM    273  H   CYS A  22      13.951  10.148   6.384  1.00  0.58           H  
ATOM    274  HA  CYS A  22      12.865  10.111   3.630  1.00  0.58           H  
ATOM    275 1HB  CYS A  22      14.777   8.682   3.566  1.00  0.58           H  
ATOM    276 2HB  CYS A  22      14.288   7.851   4.993  1.00  0.58           H  
ATOM    277  N   SER A  23      10.725   9.502   4.590  1.00  0.62           N  
ATOM    278  CA  SER A  23       9.428   9.148   5.110  1.00  0.62           C  
ATOM    279  C   SER A  23       8.817   8.100   4.220  1.00  0.62           C  
ATOM    280  O   SER A  23       8.921   8.176   2.992  1.00  0.62           O  
ATOM    281  CB  SER A  23       8.537  10.369   5.172  1.00  0.62           C  
ATOM    282  OG  SER A  23       9.028  11.311   6.101  1.00  0.62           O  
ATOM    283  H   SER A  23      10.805  10.091   3.759  1.00  0.62           H  
ATOM    284  HA  SER A  23       9.536   8.736   6.112  1.00  0.62           H  
ATOM    285 1HB  SER A  23       8.475  10.824   4.182  1.00  0.62           H  
ATOM    286 2HB  SER A  23       7.532  10.062   5.460  1.00  0.62           H  
ATOM    287  HG  SER A  23       9.060  10.848   6.973  1.00  0.62           H  
ATOM    288  N   SER A  24       8.148   7.137   4.820  1.00  0.66           N  
ATOM    289  CA  SER A  24       7.501   6.115   4.029  1.00  0.66           C  
ATOM    290  C   SER A  24       6.001   6.149   4.202  1.00  0.66           C  
ATOM    291  O   SER A  24       5.486   6.588   5.232  1.00  0.66           O  
ATOM    292  CB  SER A  24       8.043   4.759   4.394  1.00  0.66           C  
ATOM    293  OG  SER A  24       9.416   4.677   4.100  1.00  0.66           O  
ATOM    294  H   SER A  24       8.120   7.096   5.841  1.00  0.66           H  
ATOM    295  HA  SER A  24       7.717   6.291   2.977  1.00  0.66           H  
ATOM    296 1HB  SER A  24       7.872   4.565   5.449  1.00  0.66           H  
ATOM    297 2HB  SER A  24       7.499   4.018   3.836  1.00  0.66           H  
ATOM    298  HG  SER A  24       9.524   5.113   3.252  1.00  0.66           H  
ATOM    299  N   SER A  25       5.310   5.640   3.200  1.00  0.71           N  
ATOM    300  CA  SER A  25       3.865   5.543   3.225  1.00  0.71           C  
ATOM    301  C   SER A  25       3.404   4.286   2.512  1.00  0.71           C  
ATOM    302  O   SER A  25       4.023   3.819   1.554  1.00  0.71           O  
ATOM    303  CB  SER A  25       3.241   6.769   2.590  1.00  0.71           C  
ATOM    304  OG  SER A  25       1.845   6.663   2.575  1.00  0.71           O  
ATOM    305  H   SER A  25       5.816   5.348   2.364  1.00  0.71           H  
ATOM    306  HA  SER A  25       3.539   5.486   4.264  1.00  0.71           H  
ATOM    307 1HB  SER A  25       3.539   7.657   3.147  1.00  0.71           H  
ATOM    308 2HB  SER A  25       3.615   6.878   1.570  1.00  0.71           H  
ATOM    309  HG  SER A  25       1.649   5.906   2.016  1.00  0.71           H  
ATOM    310  N   GLY A  26       2.305   3.723   3.003  1.00  0.77           N  
ATOM    311  CA  GLY A  26       1.744   2.500   2.439  1.00  0.77           C  
ATOM    312  C   GLY A  26       2.198   1.263   3.219  1.00  0.77           C  
ATOM    313  O   GLY A  26       1.689   0.163   3.001  1.00  0.77           O  
ATOM    314  H   GLY A  26       1.842   4.159   3.791  1.00  0.77           H  
ATOM    315 1HA  GLY A  26       0.656   2.560   2.453  1.00  0.77           H  
ATOM    316 2HA  GLY A  26       2.040   2.409   1.396  1.00  0.77           H  
ATOM    317  N   PHE A  27       3.152   1.437   4.134  1.00  0.81           N  
ATOM    318  CA  PHE A  27       3.614   0.310   4.929  1.00  0.81           C  
ATOM    319  C   PHE A  27       4.171   0.695   6.288  1.00  0.81           C  
ATOM    320  O   PHE A  27       4.588   1.828   6.524  1.00  0.81           O  
ATOM    321  CB  PHE A  27       4.673  -0.489   4.172  1.00  0.81           C  
ATOM    322  CG  PHE A  27       6.006   0.216   3.864  1.00  0.81           C  
ATOM    323  CD1 PHE A  27       7.114   0.102   4.688  1.00  0.81           C  
ATOM    324  CD2 PHE A  27       6.130   0.957   2.743  1.00  0.81           C  
ATOM    325  CE1 PHE A  27       8.316   0.701   4.351  1.00  0.81           C  
ATOM    326  CE2 PHE A  27       7.315   1.572   2.387  1.00  0.81           C  
ATOM    327  CZ  PHE A  27       8.416   1.434   3.195  1.00  0.81           C  
ATOM    328  H   PHE A  27       3.550   2.352   4.274  1.00  0.81           H  
ATOM    329  HA  PHE A  27       2.760  -0.348   5.101  1.00  0.81           H  
ATOM    330 1HB  PHE A  27       4.902  -1.366   4.759  1.00  0.81           H  
ATOM    331 2HB  PHE A  27       4.254  -0.838   3.229  1.00  0.81           H  
ATOM    332  HD1 PHE A  27       7.039  -0.486   5.598  1.00  0.81           H  
ATOM    333  HD2 PHE A  27       5.269   1.051   2.138  1.00  0.81           H  
ATOM    334  HE1 PHE A  27       9.183   0.586   4.998  1.00  0.81           H  
ATOM    335  HE2 PHE A  27       7.379   2.163   1.469  1.00  0.81           H  
ATOM    336  HZ  PHE A  27       9.355   1.914   2.925  1.00  0.81           H  
ATOM    337  N   ASN A  28       4.205  -0.290   7.171  1.00  0.85           N  
ATOM    338  CA  ASN A  28       4.806  -0.178   8.490  1.00  0.85           C  
ATOM    339  C   ASN A  28       6.293  -0.429   8.359  1.00  0.85           C  
ATOM    340  O   ASN A  28       6.699  -1.496   7.890  1.00  0.85           O  
ATOM    341  CB  ASN A  28       4.184  -1.144   9.485  1.00  0.85           C  
ATOM    342  CG  ASN A  28       4.633  -0.893  10.952  1.00  0.85           C  
ATOM    343  OD1 ASN A  28       5.792  -0.539  11.274  1.00  0.85           O  
ATOM    344  ND2 ASN A  28       3.695  -1.081  11.853  1.00  0.85           N  
ATOM    345  H   ASN A  28       3.809  -1.181   6.905  1.00  0.85           H  
ATOM    346  HA  ASN A  28       4.674   0.843   8.857  1.00  0.85           H  
ATOM    347 1HB  ASN A  28       3.098  -1.068   9.434  1.00  0.85           H  
ATOM    348 2HB  ASN A  28       4.452  -2.170   9.210  1.00  0.85           H  
ATOM    349 1HD2 ASN A  28       3.894  -0.943  12.824  1.00  0.85           H  
ATOM    350 2HD2 ASN A  28       2.779  -1.366  11.567  1.00  0.85           H  
ATOM    351  N   LEU A  29       7.126   0.527   8.754  1.00  0.85           N  
ATOM    352  CA  LEU A  29       8.563   0.332   8.584  1.00  0.85           C  
ATOM    353  C   LEU A  29       9.047  -0.938   9.291  1.00  0.85           C  
ATOM    354  O   LEU A  29      10.049  -1.514   8.888  1.00  0.85           O  
ATOM    355  CB  LEU A  29       9.397   1.479   9.191  1.00  0.85           C  
ATOM    356  CG  LEU A  29       9.335   2.873   8.577  1.00  0.85           C  
ATOM    357  CD1 LEU A  29      10.235   3.794   9.412  1.00  0.85           C  
ATOM    358  CD2 LEU A  29       9.783   2.843   7.174  1.00  0.85           C  
ATOM    359  H   LEU A  29       6.761   1.391   9.144  1.00  0.85           H  
ATOM    360  HA  LEU A  29       8.780   0.245   7.521  1.00  0.85           H  
ATOM    361 1HB  LEU A  29       9.097   1.585  10.233  1.00  0.85           H  
ATOM    362 2HB  LEU A  29      10.440   1.173   9.184  1.00  0.85           H  
ATOM    363  HG  LEU A  29       8.314   3.250   8.612  1.00  0.85           H  
ATOM    364 1HD1 LEU A  29      10.226   4.781   8.998  1.00  0.85           H  
ATOM    365 2HD1 LEU A  29       9.887   3.824  10.443  1.00  0.85           H  
ATOM    366 3HD1 LEU A  29      11.257   3.415   9.386  1.00  0.85           H  
ATOM    367 1HD2 LEU A  29       9.745   3.851   6.762  1.00  0.85           H  
ATOM    368 2HD2 LEU A  29      10.789   2.482   7.136  1.00  0.85           H  
ATOM    369 3HD2 LEU A  29       9.135   2.196   6.610  1.00  0.85           H  
ATOM    370  N   SER A  30       8.333  -1.379  10.331  1.00  0.84           N  
ATOM    371  CA  SER A  30       8.713  -2.538  11.135  1.00  0.84           C  
ATOM    372  C   SER A  30       8.852  -3.836  10.333  1.00  0.84           C  
ATOM    373  O   SER A  30       9.552  -4.754  10.767  1.00  0.84           O  
ATOM    374  CB  SER A  30       7.654  -2.790  12.191  1.00  0.84           C  
ATOM    375  OG  SER A  30       7.535  -1.702  13.065  1.00  0.84           O  
ATOM    376  H   SER A  30       7.481  -0.886  10.584  1.00  0.84           H  
ATOM    377  HA  SER A  30       9.665  -2.319  11.612  1.00  0.84           H  
ATOM    378 1HB  SER A  30       6.696  -2.996  11.712  1.00  0.84           H  
ATOM    379 2HB  SER A  30       7.928  -3.679  12.754  1.00  0.84           H  
ATOM    380  HG  SER A  30       6.955  -1.072  12.591  1.00  0.84           H  
ATOM    381  N   ASP A  31       8.161  -3.933   9.191  1.00  0.80           N  
ATOM    382  CA  ASP A  31       8.176  -5.149   8.383  1.00  0.80           C  
ATOM    383  C   ASP A  31       9.174  -5.105   7.225  1.00  0.80           C  
ATOM    384  O   ASP A  31       9.228  -6.037   6.412  1.00  0.80           O  
ATOM    385  CB  ASP A  31       6.777  -5.398   7.834  1.00  0.80           C  
ATOM    386  CG  ASP A  31       5.755  -5.696   8.937  1.00  0.80           C  
ATOM    387  OD1 ASP A  31       6.082  -6.410   9.856  1.00  0.80           O  
ATOM    388  OD2 ASP A  31       4.661  -5.187   8.854  1.00  0.80           O  
ATOM    389  H   ASP A  31       7.626  -3.127   8.861  1.00  0.80           H  
ATOM    390  HA  ASP A  31       8.450  -5.983   9.029  1.00  0.80           H  
ATOM    391 1HB  ASP A  31       6.446  -4.510   7.289  1.00  0.80           H  
ATOM    392 2HB  ASP A  31       6.800  -6.228   7.131  1.00  0.80           H  
ATOM    393  N   TYR A  32       9.921  -4.010   7.135  1.00  0.76           N  
ATOM    394  CA  TYR A  32      10.895  -3.741   6.082  1.00  0.76           C  
ATOM    395  C   TYR A  32      12.287  -3.455   6.602  1.00  0.76           C  
ATOM    396  O   TYR A  32      12.463  -2.954   7.703  1.00  0.76           O  
ATOM    397  CB  TYR A  32      10.405  -2.559   5.246  1.00  0.76           C  
ATOM    398  CG  TYR A  32       9.235  -2.867   4.330  1.00  0.76           C  
ATOM    399  CD1 TYR A  32       7.955  -3.017   4.818  1.00  0.76           C  
ATOM    400  CD2 TYR A  32       9.451  -2.914   2.964  1.00  0.76           C  
ATOM    401  CE1 TYR A  32       6.914  -3.262   3.946  1.00  0.76           C  
ATOM    402  CE2 TYR A  32       8.418  -3.137   2.094  1.00  0.76           C  
ATOM    403  CZ  TYR A  32       7.150  -3.319   2.579  1.00  0.76           C  
ATOM    404  OH  TYR A  32       6.102  -3.547   1.713  1.00  0.76           O  
ATOM    405  H   TYR A  32       9.827  -3.290   7.854  1.00  0.76           H  
ATOM    406  HA  TYR A  32      10.966  -4.614   5.442  1.00  0.76           H  
ATOM    407 1HB  TYR A  32      10.111  -1.745   5.914  1.00  0.76           H  
ATOM    408 2HB  TYR A  32      11.231  -2.193   4.631  1.00  0.76           H  
ATOM    409  HD1 TYR A  32       7.765  -2.953   5.889  1.00  0.76           H  
ATOM    410  HD2 TYR A  32      10.446  -2.765   2.579  1.00  0.76           H  
ATOM    411  HE1 TYR A  32       5.907  -3.397   4.332  1.00  0.76           H  
ATOM    412  HE2 TYR A  32       8.606  -3.169   1.020  1.00  0.76           H  
ATOM    413  HH  TYR A  32       5.299  -3.704   2.218  1.00  0.76           H  
ATOM    414  N   TYR A  33      13.279  -3.762   5.798  1.00  0.70           N  
ATOM    415  CA  TYR A  33      14.625  -3.342   6.102  1.00  0.70           C  
ATOM    416  C   TYR A  33      14.773  -2.020   5.373  1.00  0.70           C  
ATOM    417  O   TYR A  33      14.324  -1.899   4.228  1.00  0.70           O  
ATOM    418  CB  TYR A  33      15.628  -4.394   5.641  1.00  0.70           C  
ATOM    419  CG  TYR A  33      15.518  -5.690   6.436  1.00  0.70           C  
ATOM    420  CD1 TYR A  33      14.884  -5.673   7.649  1.00  0.70           C  
ATOM    421  CD2 TYR A  33      16.066  -6.866   5.969  1.00  0.70           C  
ATOM    422  CE1 TYR A  33      14.781  -6.799   8.418  1.00  0.70           C  
ATOM    423  CE2 TYR A  33      15.968  -8.018   6.737  1.00  0.70           C  
ATOM    424  CZ  TYR A  33      15.326  -7.980   7.961  1.00  0.70           C  
ATOM    425  OH  TYR A  33      15.223  -9.117   8.725  1.00  0.70           O  
ATOM    426  H   TYR A  33      13.088  -4.232   4.928  1.00  0.70           H  
ATOM    427  HA  TYR A  33      14.739  -3.161   7.169  1.00  0.70           H  
ATOM    428 1HB  TYR A  33      15.468  -4.620   4.586  1.00  0.70           H  
ATOM    429 2HB  TYR A  33      16.635  -4.008   5.754  1.00  0.70           H  
ATOM    430  HD1 TYR A  33      14.468  -4.753   7.989  1.00  0.70           H  
ATOM    431  HD2 TYR A  33      16.574  -6.889   5.005  1.00  0.70           H  
ATOM    432  HE1 TYR A  33      14.273  -6.758   9.379  1.00  0.70           H  
ATOM    433  HE2 TYR A  33      16.396  -8.953   6.376  1.00  0.70           H  
ATOM    434  HH  TYR A  33      15.623  -9.855   8.256  1.00  0.70           H  
ATOM    435  N   ILE A  34      15.305  -0.998   6.041  1.00  0.66           N  
ATOM    436  CA  ILE A  34      15.428   0.296   5.375  1.00  0.66           C  
ATOM    437  C   ILE A  34      16.841   0.802   5.390  1.00  0.66           C  
ATOM    438  O   ILE A  34      17.432   1.007   6.456  1.00  0.66           O  
ATOM    439  CB  ILE A  34      14.518   1.369   5.991  1.00  0.66           C  
ATOM    440  CG1 ILE A  34      13.070   0.879   6.008  1.00  0.66           C  
ATOM    441  CG2 ILE A  34      14.591   2.654   5.131  1.00  0.66           C  
ATOM    442  CD1 ILE A  34      12.671   0.250   7.331  1.00  0.66           C  
ATOM    443  H   ILE A  34      15.677  -1.150   6.978  1.00  0.66           H  
ATOM    444  HA  ILE A  34      15.138   0.180   4.337  1.00  0.66           H  
ATOM    445  HB  ILE A  34      14.826   1.583   7.014  1.00  0.66           H  
ATOM    446 1HG1 ILE A  34      12.419   1.714   5.795  1.00  0.66           H  
ATOM    447 2HG1 ILE A  34      12.934   0.141   5.221  1.00  0.66           H  
ATOM    448 1HG2 ILE A  34      13.934   3.407   5.551  1.00  0.66           H  
ATOM    449 2HG2 ILE A  34      15.613   3.035   5.105  1.00  0.66           H  
ATOM    450 3HG2 ILE A  34      14.270   2.427   4.111  1.00  0.66           H  
ATOM    451 1HD1 ILE A  34      11.633  -0.087   7.282  1.00  0.66           H  
ATOM    452 2HD1 ILE A  34      13.310  -0.602   7.546  1.00  0.66           H  
ATOM    453 3HD1 ILE A  34      12.777   0.980   8.129  1.00  0.66           H  
ATOM    454  N   GLY A  35      17.386   1.037   4.218  1.00  0.62           N  
ATOM    455  CA  GLY A  35      18.734   1.524   4.180  1.00  0.62           C  
ATOM    456  C   GLY A  35      18.886   2.712   3.294  1.00  0.62           C  
ATOM    457  O   GLY A  35      17.914   3.267   2.771  1.00  0.62           O  
ATOM    458  H   GLY A  35      16.852   0.884   3.362  1.00  0.62           H  
ATOM    459 1HA  GLY A  35      19.045   1.813   5.177  1.00  0.62           H  
ATOM    460 2HA  GLY A  35      19.399   0.729   3.844  1.00  0.62           H  
ATOM    461  N   TRP A  36      20.125   3.105   3.153  1.00  0.60           N  
ATOM    462  CA  TRP A  36      20.492   4.233   2.350  1.00  0.60           C  
ATOM    463  C   TRP A  36      21.628   3.881   1.434  1.00  0.60           C  
ATOM    464  O   TRP A  36      22.590   3.210   1.833  1.00  0.60           O  
ATOM    465  CB  TRP A  36      20.836   5.407   3.255  1.00  0.60           C  
ATOM    466  CG  TRP A  36      19.620   6.058   3.923  1.00  0.60           C  
ATOM    467  CD1 TRP A  36      18.915   5.620   5.005  1.00  0.60           C  
ATOM    468  CD2 TRP A  36      19.050   7.344   3.577  1.00  0.60           C  
ATOM    469  NE1 TRP A  36      17.960   6.531   5.346  1.00  0.60           N  
ATOM    470  CE2 TRP A  36      18.036   7.598   4.497  1.00  0.60           C  
ATOM    471  CE3 TRP A  36      19.333   8.294   2.584  1.00  0.60           C  
ATOM    472  CZ2 TRP A  36      17.306   8.764   4.473  1.00  0.60           C  
ATOM    473  CZ3 TRP A  36      18.587   9.465   2.545  1.00  0.60           C  
ATOM    474  CH2 TRP A  36      17.599   9.695   3.468  1.00  0.60           C  
ATOM    475  H   TRP A  36      20.845   2.572   3.638  1.00  0.60           H  
ATOM    476  HA  TRP A  36      19.635   4.506   1.748  1.00  0.60           H  
ATOM    477 1HB  TRP A  36      21.521   5.070   4.033  1.00  0.60           H  
ATOM    478 2HB  TRP A  36      21.352   6.168   2.666  1.00  0.60           H  
ATOM    479  HD1 TRP A  36      19.094   4.686   5.534  1.00  0.60           H  
ATOM    480  HE1 TRP A  36      17.313   6.439   6.114  1.00  0.60           H  
ATOM    481  HE3 TRP A  36      20.123   8.107   1.858  1.00  0.60           H  
ATOM    482  HZ2 TRP A  36      16.523   8.967   5.204  1.00  0.60           H  
ATOM    483  HZ3 TRP A  36      18.809  10.199   1.767  1.00  0.60           H  
ATOM    484  HH2 TRP A  36      17.031  10.627   3.420  1.00  0.60           H  
ATOM    485  N   ARG A  37      21.530   4.384   0.219  1.00  0.59           N  
ATOM    486  CA  ARG A  37      22.538   4.158  -0.791  1.00  0.59           C  
ATOM    487  C   ARG A  37      23.058   5.485  -1.289  1.00  0.59           C  
ATOM    488  O   ARG A  37      22.402   6.521  -1.156  1.00  0.59           O  
ATOM    489  CB  ARG A  37      21.982   3.293  -1.925  1.00  0.59           C  
ATOM    490  CG  ARG A  37      20.846   3.880  -2.704  1.00  0.59           C  
ATOM    491  CD  ARG A  37      20.315   2.936  -3.752  1.00  0.59           C  
ATOM    492  NE  ARG A  37      19.110   3.464  -4.438  1.00  0.59           N  
ATOM    493  CZ  ARG A  37      19.102   4.201  -5.569  1.00  0.59           C  
ATOM    494  NH1 ARG A  37      20.223   4.485  -6.181  1.00  0.59           N  
ATOM    495  NH2 ARG A  37      17.956   4.644  -6.072  1.00  0.59           N  
ATOM    496  H   ARG A  37      20.698   4.927  -0.008  1.00  0.59           H  
ATOM    497  HA  ARG A  37      23.366   3.622  -0.338  1.00  0.59           H  
ATOM    498 1HB  ARG A  37      22.783   3.074  -2.633  1.00  0.59           H  
ATOM    499 2HB  ARG A  37      21.646   2.340  -1.515  1.00  0.59           H  
ATOM    500 1HG  ARG A  37      20.041   4.101  -2.004  1.00  0.59           H  
ATOM    501 2HG  ARG A  37      21.184   4.793  -3.192  1.00  0.59           H  
ATOM    502 1HD  ARG A  37      21.081   2.769  -4.502  1.00  0.59           H  
ATOM    503 2HD  ARG A  37      20.059   1.987  -3.288  1.00  0.59           H  
ATOM    504  HE  ARG A  37      18.214   3.278  -4.005  1.00  0.59           H  
ATOM    505 1HH1 ARG A  37      21.095   4.162  -5.800  1.00  0.59           H  
ATOM    506 2HH1 ARG A  37      20.205   5.038  -7.029  1.00  0.59           H  
ATOM    507 1HH2 ARG A  37      17.061   4.466  -5.598  1.00  0.59           H  
ATOM    508 2HH2 ARG A  37      17.959   5.187  -6.922  1.00  0.59           H  
ATOM    509  N   ARG A  38      24.238   5.454  -1.870  1.00  0.61           N  
ATOM    510  CA  ARG A  38      24.892   6.660  -2.335  1.00  0.61           C  
ATOM    511  C   ARG A  38      25.452   6.534  -3.729  1.00  0.61           C  
ATOM    512  O   ARG A  38      26.011   5.498  -4.102  1.00  0.61           O  
ATOM    513  CB  ARG A  38      25.997   7.008  -1.367  1.00  0.61           C  
ATOM    514  CG  ARG A  38      26.715   8.203  -1.650  1.00  0.61           C  
ATOM    515  CD  ARG A  38      27.651   8.555  -0.562  1.00  0.61           C  
ATOM    516  NE  ARG A  38      28.773   7.690  -0.407  1.00  0.61           N  
ATOM    517  CZ  ARG A  38      29.710   7.931   0.526  1.00  0.61           C  
ATOM    518  NH1 ARG A  38      29.562   8.996   1.299  1.00  0.61           N  
ATOM    519  NH2 ARG A  38      30.764   7.137   0.659  1.00  0.61           N  
ATOM    520  H   ARG A  38      24.717   4.561  -1.940  1.00  0.61           H  
ATOM    521  HA  ARG A  38      24.164   7.468  -2.333  1.00  0.61           H  
ATOM    522 1HB  ARG A  38      25.553   7.173  -0.403  1.00  0.61           H  
ATOM    523 2HB  ARG A  38      26.701   6.181  -1.283  1.00  0.61           H  
ATOM    524 1HG  ARG A  38      27.273   8.102  -2.579  1.00  0.61           H  
ATOM    525 2HG  ARG A  38      25.973   8.993  -1.736  1.00  0.61           H  
ATOM    526 1HD  ARG A  38      28.027   9.570  -0.702  1.00  0.61           H  
ATOM    527 2HD  ARG A  38      27.116   8.498   0.357  1.00  0.61           H  
ATOM    528  HE  ARG A  38      28.872   6.887  -1.013  1.00  0.61           H  
ATOM    529 1HH1 ARG A  38      28.746   9.612   1.197  1.00  0.61           H  
ATOM    530 2HH1 ARG A  38      30.271   9.263   1.995  1.00  0.61           H  
ATOM    531 1HH2 ARG A  38      30.874   6.333   0.057  1.00  0.61           H  
ATOM    532 2HH2 ARG A  38      31.462   7.344   1.360  1.00  0.61           H  
ATOM    533  N   GLN A  39      25.287   7.582  -4.530  1.00  0.65           N  
ATOM    534  CA  GLN A  39      25.823   7.508  -5.869  1.00  0.65           C  
ATOM    535  C   GLN A  39      26.417   8.812  -6.374  1.00  0.65           C  
ATOM    536  O   GLN A  39      25.774   9.867  -6.377  1.00  0.65           O  
ATOM    537  CB  GLN A  39      24.705   7.059  -6.799  1.00  0.65           C  
ATOM    538  CG  GLN A  39      25.140   6.760  -8.180  1.00  0.65           C  
ATOM    539  CD  GLN A  39      24.048   6.136  -8.999  1.00  0.65           C  
ATOM    540  OE1 GLN A  39      22.886   6.046  -8.578  1.00  0.65           O  
ATOM    541  NE2 GLN A  39      24.414   5.682 -10.182  1.00  0.65           N  
ATOM    542  H   GLN A  39      24.771   8.401  -4.212  1.00  0.65           H  
ATOM    543  HA  GLN A  39      26.618   6.763  -5.884  1.00  0.65           H  
ATOM    544 1HB  GLN A  39      24.219   6.185  -6.394  1.00  0.65           H  
ATOM    545 2HB  GLN A  39      23.955   7.846  -6.856  1.00  0.65           H  
ATOM    546 1HG  GLN A  39      25.460   7.678  -8.673  1.00  0.65           H  
ATOM    547 2HG  GLN A  39      25.974   6.064  -8.133  1.00  0.65           H  
ATOM    548 1HE2 GLN A  39      23.754   5.253 -10.792  1.00  0.65           H  
ATOM    549 2HE2 GLN A  39      25.395   5.764 -10.445  1.00  0.65           H  
ATOM    550  N   ARG A  40      27.666   8.736  -6.803  1.00  0.68           N  
ATOM    551  CA  ARG A  40      28.320   9.877  -7.408  1.00  0.68           C  
ATOM    552  C   ARG A  40      27.976   9.783  -8.897  1.00  0.68           C  
ATOM    553  O   ARG A  40      27.843   8.666  -9.390  1.00  0.68           O  
ATOM    554  CB  ARG A  40      29.821   9.860  -7.156  1.00  0.68           C  
ATOM    555  CG  ARG A  40      30.203   9.963  -5.703  1.00  0.68           C  
ATOM    556  CD  ARG A  40      31.674  10.036  -5.510  1.00  0.68           C  
ATOM    557  NE  ARG A  40      32.339   8.808  -5.899  1.00  0.68           N  
ATOM    558  CZ  ARG A  40      33.660   8.636  -5.975  1.00  0.68           C  
ATOM    559  NH1 ARG A  40      34.481   9.622  -5.699  1.00  0.68           N  
ATOM    560  NH2 ARG A  40      34.097   7.453  -6.328  1.00  0.68           N  
ATOM    561  H   ARG A  40      28.161   7.858  -6.733  1.00  0.68           H  
ATOM    562  HA  ARG A  40      27.915  10.776  -6.958  1.00  0.68           H  
ATOM    563 1HB  ARG A  40      30.265   8.963  -7.538  1.00  0.68           H  
ATOM    564 2HB  ARG A  40      30.294  10.692  -7.665  1.00  0.68           H  
ATOM    565 1HG  ARG A  40      29.762  10.853  -5.291  1.00  0.68           H  
ATOM    566 2HG  ARG A  40      29.831   9.090  -5.164  1.00  0.68           H  
ATOM    567 1HD  ARG A  40      32.081  10.848  -6.109  1.00  0.68           H  
ATOM    568 2HD  ARG A  40      31.891  10.223  -4.454  1.00  0.68           H  
ATOM    569  HE  ARG A  40      31.772   7.989  -6.128  1.00  0.68           H  
ATOM    570 1HH1 ARG A  40      34.112  10.526  -5.420  1.00  0.68           H  
ATOM    571 2HH1 ARG A  40      35.483   9.493  -5.741  1.00  0.68           H  
ATOM    572 1HH2 ARG A  40      33.388   6.733  -6.516  1.00  0.68           H  
ATOM    573 2HH2 ARG A  40      35.084   7.266  -6.398  1.00  0.68           H  
ATOM    574  N   PRO A  41      27.887  10.885  -9.652  1.00  0.71           N  
ATOM    575  CA  PRO A  41      27.585  10.918 -11.082  1.00  0.71           C  
ATOM    576  C   PRO A  41      28.395   9.952 -11.966  1.00  0.71           C  
ATOM    577  O   PRO A  41      27.908   9.516 -13.008  1.00  0.71           O  
ATOM    578  CB  PRO A  41      27.919  12.372 -11.432  1.00  0.71           C  
ATOM    579  CG  PRO A  41      27.638  13.141 -10.165  1.00  0.71           C  
ATOM    580  CD  PRO A  41      28.075  12.228  -9.047  1.00  0.71           C  
ATOM    581  HA  PRO A  41      26.509  10.730 -11.214  1.00  0.71           H  
ATOM    582 1HB  PRO A  41      28.967  12.448 -11.757  1.00  0.71           H  
ATOM    583 2HB  PRO A  41      27.299  12.704 -12.277  1.00  0.71           H  
ATOM    584 1HG  PRO A  41      28.186  14.095 -10.173  1.00  0.71           H  
ATOM    585 2HG  PRO A  41      26.568  13.391 -10.108  1.00  0.71           H  
ATOM    586 1HD  PRO A  41      29.123  12.410  -8.781  1.00  0.71           H  
ATOM    587 2HD  PRO A  41      27.386  12.398  -8.209  1.00  0.71           H  
ATOM    588  N   GLY A  42      29.632   9.641 -11.577  1.00  0.73           N  
ATOM    589  CA  GLY A  42      30.485   8.755 -12.370  1.00  0.73           C  
ATOM    590  C   GLY A  42      30.441   7.260 -11.996  1.00  0.73           C  
ATOM    591  O   GLY A  42      31.238   6.480 -12.520  1.00  0.73           O  
ATOM    592  H   GLY A  42      29.995  10.013 -10.716  1.00  0.73           H  
ATOM    593 1HA  GLY A  42      30.214   8.860 -13.420  1.00  0.73           H  
ATOM    594 2HA  GLY A  42      31.513   9.104 -12.290  1.00  0.73           H  
ATOM    595  N   GLN A  43      29.553   6.852 -11.084  1.00  0.72           N  
ATOM    596  CA  GLN A  43      29.537   5.450 -10.643  1.00  0.72           C  
ATOM    597  C   GLN A  43      28.121   4.884 -10.400  1.00  0.72           C  
ATOM    598  O   GLN A  43      27.165   5.653 -10.326  1.00  0.72           O  
ATOM    599  CB  GLN A  43      30.306   5.288  -9.331  1.00  0.72           C  
ATOM    600  CG  GLN A  43      29.663   6.001  -8.192  1.00  0.72           C  
ATOM    601  CD  GLN A  43      30.336   5.728  -6.860  1.00  0.72           C  
ATOM    602  OE1 GLN A  43      31.387   6.283  -6.483  1.00  0.72           O  
ATOM    603  NE2 GLN A  43      29.714   4.827  -6.127  1.00  0.72           N  
ATOM    604  H   GLN A  43      28.900   7.520 -10.670  1.00  0.72           H  
ATOM    605  HA  GLN A  43      30.040   4.878 -11.409  1.00  0.72           H  
ATOM    606 1HB  GLN A  43      30.380   4.244  -9.054  1.00  0.72           H  
ATOM    607 2HB  GLN A  43      31.318   5.672  -9.450  1.00  0.72           H  
ATOM    608 1HG  GLN A  43      29.714   7.044  -8.409  1.00  0.72           H  
ATOM    609 2HG  GLN A  43      28.623   5.697  -8.125  1.00  0.72           H  
ATOM    610 1HE2 GLN A  43      30.090   4.546  -5.218  1.00  0.72           H  
ATOM    611 2HE2 GLN A  43      28.873   4.371  -6.508  1.00  0.72           H  
ATOM    612  N   PRO A  44      27.952   3.538 -10.405  1.00  0.70           N  
ATOM    613  CA  PRO A  44      26.801   2.791  -9.897  1.00  0.70           C  
ATOM    614  C   PRO A  44      26.633   3.098  -8.403  1.00  0.70           C  
ATOM    615  O   PRO A  44      27.612   3.480  -7.760  1.00  0.70           O  
ATOM    616  CB  PRO A  44      27.210   1.331 -10.127  1.00  0.70           C  
ATOM    617  CG  PRO A  44      28.210   1.379 -11.254  1.00  0.70           C  
ATOM    618  CD  PRO A  44      28.961   2.672 -11.071  1.00  0.70           C  
ATOM    619  HA  PRO A  44      25.913   3.069 -10.480  1.00  0.70           H  
ATOM    620 1HB  PRO A  44      27.623   0.907  -9.198  1.00  0.70           H  
ATOM    621 2HB  PRO A  44      26.334   0.725 -10.389  1.00  0.70           H  
ATOM    622 1HG  PRO A  44      28.870   0.499 -11.208  1.00  0.70           H  
ATOM    623 2HG  PRO A  44      27.687   1.329 -12.221  1.00  0.70           H  
ATOM    624 1HD  PRO A  44      29.844   2.512 -10.443  1.00  0.70           H  
ATOM    625 2HD  PRO A  44      29.212   3.040 -12.076  1.00  0.70           H  
ATOM    626  N   PRO A  45      25.440   2.936  -7.825  1.00  0.68           N  
ATOM    627  CA  PRO A  45      25.155   3.180  -6.424  1.00  0.68           C  
ATOM    628  C   PRO A  45      25.818   2.173  -5.500  1.00  0.68           C  
ATOM    629  O   PRO A  45      25.988   1.004  -5.861  1.00  0.68           O  
ATOM    630  CB  PRO A  45      23.633   3.041  -6.370  1.00  0.68           C  
ATOM    631  CG  PRO A  45      23.285   2.111  -7.518  1.00  0.68           C  
ATOM    632  CD  PRO A  45      24.296   2.420  -8.600  1.00  0.68           C  
ATOM    633  HA  PRO A  45      25.473   4.198  -6.166  1.00  0.68           H  
ATOM    634 1HB  PRO A  45      23.347   2.637  -5.391  1.00  0.68           H  
ATOM    635 2HB  PRO A  45      23.167   4.028  -6.461  1.00  0.68           H  
ATOM    636 1HG  PRO A  45      23.331   1.065  -7.184  1.00  0.68           H  
ATOM    637 2HG  PRO A  45      22.250   2.294  -7.847  1.00  0.68           H  
ATOM    638 1HD  PRO A  45      24.549   1.497  -9.119  1.00  0.68           H  
ATOM    639 2HD  PRO A  45      23.897   3.177  -9.273  1.00  0.68           H  
ATOM    640  N   GLN A  46      26.107   2.613  -4.278  1.00  0.65           N  
ATOM    641  CA  GLN A  46      26.655   1.755  -3.231  1.00  0.65           C  
ATOM    642  C   GLN A  46      25.851   1.842  -1.942  1.00  0.65           C  
ATOM    643  O   GLN A  46      25.291   2.883  -1.612  1.00  0.65           O  
ATOM    644  CB  GLN A  46      28.110   2.143  -2.947  1.00  0.65           C  
ATOM    645  CG  GLN A  46      29.078   1.862  -4.109  1.00  0.65           C  
ATOM    646  CD  GLN A  46      30.516   2.289  -3.810  1.00  0.65           C  
ATOM    647  OE1 GLN A  46      30.842   3.486  -3.833  1.00  0.65           O  
ATOM    648  NE2 GLN A  46      31.381   1.314  -3.535  1.00  0.65           N  
ATOM    649  H   GLN A  46      25.976   3.605  -4.085  1.00  0.65           H  
ATOM    650  HA  GLN A  46      26.624   0.722  -3.579  1.00  0.65           H  
ATOM    651 1HB  GLN A  46      28.156   3.210  -2.725  1.00  0.65           H  
ATOM    652 2HB  GLN A  46      28.463   1.609  -2.062  1.00  0.65           H  
ATOM    653 1HG  GLN A  46      29.074   0.791  -4.310  1.00  0.65           H  
ATOM    654 2HG  GLN A  46      28.736   2.399  -4.993  1.00  0.65           H  
ATOM    655 1HE2 GLN A  46      32.336   1.536  -3.335  1.00  0.65           H  
ATOM    656 2HE2 GLN A  46      31.078   0.361  -3.530  1.00  0.65           H  
ATOM    657  N   LEU A  47      25.807   0.758  -1.177  1.00  0.64           N  
ATOM    658  CA  LEU A  47      25.105   0.817   0.105  1.00  0.64           C  
ATOM    659  C   LEU A  47      25.933   1.573   1.130  1.00  0.64           C  
ATOM    660  O   LEU A  47      27.118   1.286   1.297  1.00  0.64           O  
ATOM    661  CB  LEU A  47      24.802  -0.589   0.658  1.00  0.64           C  
ATOM    662  CG  LEU A  47      23.972  -0.619   1.987  1.00  0.64           C  
ATOM    663  CD1 LEU A  47      22.566  -0.092   1.711  1.00  0.64           C  
ATOM    664  CD2 LEU A  47      23.922  -2.025   2.550  1.00  0.64           C  
ATOM    665  H   LEU A  47      26.260  -0.096  -1.470  1.00  0.64           H  
ATOM    666  HA  LEU A  47      24.163   1.345  -0.033  1.00  0.64           H  
ATOM    667 1HB  LEU A  47      24.246  -1.147  -0.092  1.00  0.64           H  
ATOM    668 2HB  LEU A  47      25.745  -1.103   0.844  1.00  0.64           H  
ATOM    669  HG  LEU A  47      24.439   0.033   2.714  1.00  0.64           H  
ATOM    670 1HD1 LEU A  47      21.985  -0.084   2.629  1.00  0.64           H  
ATOM    671 2HD1 LEU A  47      22.630   0.902   1.320  1.00  0.64           H  
ATOM    672 3HD1 LEU A  47      22.077  -0.731   0.982  1.00  0.64           H  
ATOM    673 1HD2 LEU A  47      23.348  -2.023   3.480  1.00  0.64           H  
ATOM    674 2HD2 LEU A  47      23.446  -2.690   1.830  1.00  0.64           H  
ATOM    675 3HD2 LEU A  47      24.935  -2.371   2.750  1.00  0.64           H  
ATOM    676  N   VAL A  48      25.308   2.530   1.803  1.00  0.64           N  
ATOM    677  CA  VAL A  48      25.925   3.283   2.883  1.00  0.64           C  
ATOM    678  C   VAL A  48      25.646   2.578   4.189  1.00  0.64           C  
ATOM    679  O   VAL A  48      26.547   2.329   4.997  1.00  0.64           O  
ATOM    680  CB  VAL A  48      25.321   4.700   2.958  1.00  0.64           C  
ATOM    681  CG1 VAL A  48      25.818   5.435   4.115  1.00  0.64           C  
ATOM    682  CG2 VAL A  48      25.651   5.448   1.716  1.00  0.64           C  
ATOM    683  H   VAL A  48      24.336   2.728   1.586  1.00  0.64           H  
ATOM    684  HA  VAL A  48      27.001   3.339   2.719  1.00  0.64           H  
ATOM    685  HB  VAL A  48      24.244   4.619   3.062  1.00  0.64           H  
ATOM    686 1HG1 VAL A  48      25.349   6.410   4.123  1.00  0.64           H  
ATOM    687 2HG1 VAL A  48      25.566   4.900   5.030  1.00  0.64           H  
ATOM    688 3HG1 VAL A  48      26.876   5.536   4.033  1.00  0.64           H  
ATOM    689 1HG2 VAL A  48      25.201   6.437   1.771  1.00  0.64           H  
ATOM    690 2HG2 VAL A  48      26.732   5.539   1.618  1.00  0.64           H  
ATOM    691 3HG2 VAL A  48      25.251   4.907   0.860  1.00  0.64           H  
ATOM    692  N   ALA A  49      24.371   2.277   4.402  1.00  0.66           N  
ATOM    693  CA  ALA A  49      23.960   1.647   5.645  1.00  0.66           C  
ATOM    694  C   ALA A  49      22.581   1.020   5.558  1.00  0.66           C  
ATOM    695  O   ALA A  49      21.768   1.377   4.700  1.00  0.66           O  
ATOM    696  CB  ALA A  49      23.962   2.664   6.746  1.00  0.66           C  
ATOM    697  H   ALA A  49      23.688   2.506   3.681  1.00  0.66           H  
ATOM    698  HA  ALA A  49      24.674   0.857   5.868  1.00  0.66           H  
ATOM    699 1HB  ALA A  49      23.672   2.195   7.691  1.00  0.66           H  
ATOM    700 2HB  ALA A  49      24.945   3.114   6.855  1.00  0.66           H  
ATOM    701 3HB  ALA A  49      23.248   3.387   6.456  1.00  0.66           H  
ATOM    702  N   CYS A  50      22.276   0.127   6.499  1.00  0.70           N  
ATOM    703  CA  CYS A  50      20.924  -0.420   6.550  1.00  0.70           C  
ATOM    704  C   CYS A  50      20.430  -0.808   7.936  1.00  0.70           C  
ATOM    705  O   CYS A  50      21.144  -1.436   8.723  1.00  0.70           O  
ATOM    706  CB  CYS A  50      20.794  -1.632   5.647  1.00  0.70           C  
ATOM    707  SG  CYS A  50      19.091  -2.282   5.590  1.00  0.70           S  
ATOM    708  H   CYS A  50      22.992  -0.148   7.170  1.00  0.70           H  
ATOM    709  HA  CYS A  50      20.251   0.337   6.187  1.00  0.70           H  
ATOM    710 1HB  CYS A  50      21.098  -1.378   4.633  1.00  0.70           H  
ATOM    711 2HB  CYS A  50      21.449  -2.425   6.006  1.00  0.70           H  
ATOM    712  HG  CYS A  50      18.869  -2.226   6.912  1.00  0.70           H  
ATOM    713  N   TYR A  51      19.196  -0.394   8.227  1.00  0.75           N  
ATOM    714  CA  TYR A  51      18.499  -0.701   9.467  1.00  0.75           C  
ATOM    715  C   TYR A  51      17.554  -1.874   9.318  1.00  0.75           C  
ATOM    716  O   TYR A  51      16.722  -1.912   8.405  1.00  0.75           O  
ATOM    717  CB  TYR A  51      17.746   0.517   9.982  1.00  0.75           C  
ATOM    718  CG  TYR A  51      16.923   0.242  11.246  1.00  0.75           C  
ATOM    719  CD1 TYR A  51      17.537  -0.208  12.404  1.00  0.75           C  
ATOM    720  CD2 TYR A  51      15.573   0.508  11.264  1.00  0.75           C  
ATOM    721  CE1 TYR A  51      16.828  -0.383  13.553  1.00  0.75           C  
ATOM    722  CE2 TYR A  51      14.856   0.334  12.440  1.00  0.75           C  
ATOM    723  CZ  TYR A  51      15.483  -0.104  13.574  1.00  0.75           C  
ATOM    724  OH  TYR A  51      14.769  -0.258  14.741  1.00  0.75           O  
ATOM    725  H   TYR A  51      18.683   0.149   7.532  1.00  0.75           H  
ATOM    726  HA  TYR A  51      19.236  -0.980  10.213  1.00  0.75           H  
ATOM    727 1HB  TYR A  51      18.447   1.323  10.194  1.00  0.75           H  
ATOM    728 2HB  TYR A  51      17.067   0.874   9.205  1.00  0.75           H  
ATOM    729  HD1 TYR A  51      18.583  -0.426  12.406  1.00  0.75           H  
ATOM    730  HD2 TYR A  51      15.075   0.874  10.364  1.00  0.75           H  
ATOM    731  HE1 TYR A  51      17.333  -0.731  14.447  1.00  0.75           H  
ATOM    732  HE2 TYR A  51      13.791   0.560  12.466  1.00  0.75           H  
ATOM    733  HH  TYR A  51      13.838  -0.092  14.571  1.00  0.75           H  
ATOM    734  N   ASN A  52      17.663  -2.821  10.237  1.00  0.80           N  
ATOM    735  CA  ASN A  52      16.819  -3.999  10.253  1.00  0.80           C  
ATOM    736  C   ASN A  52      15.964  -4.031  11.538  1.00  0.80           C  
ATOM    737  O   ASN A  52      16.420  -4.598  12.543  1.00  0.80           O  
ATOM    738  CB  ASN A  52      17.679  -5.244  10.159  1.00  0.80           C  
ATOM    739  CG  ASN A  52      18.533  -5.287   8.894  1.00  0.80           C  
ATOM    740  OD1 ASN A  52      18.145  -4.824   7.823  1.00  0.80           O  
ATOM    741  ND2 ASN A  52      19.708  -5.850   9.014  1.00  0.80           N  
ATOM    742  H   ASN A  52      18.392  -2.726  10.943  1.00  0.80           H  
ATOM    743  HA  ASN A  52      16.173  -3.972   9.386  1.00  0.80           H  
ATOM    744 1HB  ASN A  52      18.344  -5.283  11.026  1.00  0.80           H  
ATOM    745 2HB  ASN A  52      17.052  -6.134  10.195  1.00  0.80           H  
ATOM    746 1HD2 ASN A  52      20.318  -5.910   8.223  1.00  0.80           H  
ATOM    747 2HD2 ASN A  52      19.998  -6.222   9.895  1.00  0.80           H  
ATOM    748  N   PRO A  53      14.739  -3.425  11.544  1.00  0.85           N  
ATOM    749  CA  PRO A  53      13.827  -3.258  12.672  1.00  0.85           C  
ATOM    750  C   PRO A  53      13.514  -4.559  13.380  1.00  0.85           C  
ATOM    751  O   PRO A  53      13.261  -4.576  14.581  1.00  0.85           O  
ATOM    752  CB  PRO A  53      12.549  -2.755  11.994  1.00  0.85           C  
ATOM    753  CG  PRO A  53      12.991  -2.087  10.766  1.00  0.85           C  
ATOM    754  CD  PRO A  53      14.169  -2.882  10.296  1.00  0.85           C  
ATOM    755  HA  PRO A  53      14.231  -2.526  13.376  1.00  0.85           H  
ATOM    756 1HB  PRO A  53      11.871  -3.603  11.789  1.00  0.85           H  
ATOM    757 2HB  PRO A  53      12.013  -2.077  12.670  1.00  0.85           H  
ATOM    758 1HG  PRO A  53      12.175  -2.142  10.035  1.00  0.85           H  
ATOM    759 2HG  PRO A  53      13.172  -1.043  10.905  1.00  0.85           H  
ATOM    760 1HD  PRO A  53      13.810  -3.678   9.667  1.00  0.85           H  
ATOM    761 2HD  PRO A  53      14.827  -2.203   9.791  1.00  0.85           H  
ATOM    762  N   ALA A  54      13.561  -5.664  12.636  1.00  0.89           N  
ATOM    763  CA  ALA A  54      13.281  -6.980  13.191  1.00  0.89           C  
ATOM    764  C   ALA A  54      14.261  -7.317  14.313  1.00  0.89           C  
ATOM    765  O   ALA A  54      13.913  -8.012  15.271  1.00  0.89           O  
ATOM    766  CB  ALA A  54      13.367  -8.024  12.092  1.00  0.89           C  
ATOM    767  H   ALA A  54      13.772  -5.594  11.653  1.00  0.89           H  
ATOM    768  HA  ALA A  54      12.274  -6.969  13.607  1.00  0.89           H  
ATOM    769 1HB  ALA A  54      13.140  -9.005  12.507  1.00  0.89           H  
ATOM    770 2HB  ALA A  54      12.652  -7.785  11.304  1.00  0.89           H  
ATOM    771 3HB  ALA A  54      14.379  -8.033  11.678  1.00  0.89           H  
ATOM    772  N   ASP A  55      15.500  -6.852  14.150  1.00  0.89           N  
ATOM    773  CA  ASP A  55      16.581  -7.077  15.093  1.00  0.89           C  
ATOM    774  C   ASP A  55      16.829  -5.832  15.943  1.00  0.89           C  
ATOM    775  O   ASP A  55      17.270  -5.924  17.092  1.00  0.89           O  
ATOM    776  CB  ASP A  55      17.863  -7.441  14.347  1.00  0.89           C  
ATOM    777  CG  ASP A  55      17.747  -8.724  13.534  1.00  0.89           C  
ATOM    778  OD1 ASP A  55      17.411  -9.739  14.094  1.00  0.89           O  
ATOM    779  OD2 ASP A  55      17.991  -8.672  12.348  1.00  0.89           O  
ATOM    780  H   ASP A  55      15.697  -6.260  13.352  1.00  0.89           H  
ATOM    781  HA  ASP A  55      16.306  -7.898  15.755  1.00  0.89           H  
ATOM    782 1HB  ASP A  55      18.121  -6.625  13.670  1.00  0.89           H  
ATOM    783 2HB  ASP A  55      18.683  -7.541  15.058  1.00  0.89           H  
ATOM    784  N   GLY A  56      16.565  -4.658  15.350  1.00  0.85           N  
ATOM    785  CA  GLY A  56      16.883  -3.378  15.977  1.00  0.85           C  
ATOM    786  C   GLY A  56      18.364  -3.054  15.752  1.00  0.85           C  
ATOM    787  O   GLY A  56      19.014  -2.409  16.578  1.00  0.85           O  
ATOM    788  H   GLY A  56      16.186  -4.660  14.410  1.00  0.85           H  
ATOM    789 1HA  GLY A  56      16.255  -2.599  15.547  1.00  0.85           H  
ATOM    790 2HA  GLY A  56      16.668  -3.424  17.043  1.00  0.85           H  
ATOM    791  N   THR A  57      18.890  -3.547  14.630  1.00  0.80           N  
ATOM    792  CA  THR A  57      20.303  -3.410  14.262  1.00  0.80           C  
ATOM    793  C   THR A  57      20.583  -2.543  13.036  1.00  0.80           C  
ATOM    794  O   THR A  57      19.881  -2.630  12.028  1.00  0.80           O  
ATOM    795  CB  THR A  57      20.914  -4.809  14.020  1.00  0.80           C  
ATOM    796  OG1 THR A  57      20.838  -5.574  15.232  1.00  0.80           O  
ATOM    797  CG2 THR A  57      22.373  -4.717  13.559  1.00  0.80           C  
ATOM    798  H   THR A  57      18.254  -4.035  14.000  1.00  0.80           H  
ATOM    799  HA  THR A  57      20.824  -2.956  15.106  1.00  0.80           H  
ATOM    800  HB  THR A  57      20.336  -5.322  13.251  1.00  0.80           H  
ATOM    801  HG1 THR A  57      21.163  -5.043  15.967  1.00  0.80           H  
ATOM    802 1HG2 THR A  57      22.763  -5.721  13.401  1.00  0.80           H  
ATOM    803 2HG2 THR A  57      22.437  -4.164  12.622  1.00  0.80           H  
ATOM    804 3HG2 THR A  57      22.968  -4.214  14.318  1.00  0.80           H  
ATOM    805  N   VAL A  58      21.613  -1.688  13.127  1.00  0.74           N  
ATOM    806  CA  VAL A  58      22.024  -0.889  11.969  1.00  0.74           C  
ATOM    807  C   VAL A  58      23.427  -1.310  11.520  1.00  0.74           C  
ATOM    808  O   VAL A  58      24.359  -1.345  12.330  1.00  0.74           O  
ATOM    809  CB  VAL A  58      22.087   0.627  12.264  1.00  0.74           C  
ATOM    810  CG1 VAL A  58      22.520   1.361  10.974  1.00  0.74           C  
ATOM    811  CG2 VAL A  58      20.763   1.172  12.703  1.00  0.74           C  
ATOM    812  H   VAL A  58      22.134  -1.626  13.990  1.00  0.74           H  
ATOM    813  HA  VAL A  58      21.333  -1.062  11.152  1.00  0.74           H  
ATOM    814  HB  VAL A  58      22.830   0.805  13.037  1.00  0.74           H  
ATOM    815 1HG1 VAL A  58      22.575   2.415  11.169  1.00  0.74           H  
ATOM    816 2HG1 VAL A  58      23.484   1.008  10.636  1.00  0.74           H  
ATOM    817 3HG1 VAL A  58      21.783   1.180  10.193  1.00  0.74           H  
ATOM    818 1HG2 VAL A  58      20.854   2.241  12.895  1.00  0.74           H  
ATOM    819 2HG2 VAL A  58      20.062   1.017  11.911  1.00  0.74           H  
ATOM    820 3HG2 VAL A  58      20.432   0.669  13.610  1.00  0.74           H  
ATOM    821  N   THR A  59      23.567  -1.610  10.235  1.00  0.69           N  
ATOM    822  CA  THR A  59      24.842  -1.984   9.637  1.00  0.69           C  
ATOM    823  C   THR A  59      25.370  -0.832   8.800  1.00  0.69           C  
ATOM    824  O   THR A  59      24.623  -0.228   8.033  1.00  0.69           O  
ATOM    825  CB  THR A  59      24.710  -3.246   8.763  1.00  0.69           C  
ATOM    826  OG1 THR A  59      24.283  -4.343   9.578  1.00  0.69           O  
ATOM    827  CG2 THR A  59      26.046  -3.593   8.106  1.00  0.69           C  
ATOM    828  H   THR A  59      22.737  -1.574   9.647  1.00  0.69           H  
ATOM    829  HA  THR A  59      25.561  -2.184  10.432  1.00  0.69           H  
ATOM    830  HB  THR A  59      23.963  -3.072   7.987  1.00  0.69           H  
ATOM    831  HG1 THR A  59      24.861  -4.413  10.342  1.00  0.69           H  
ATOM    832 1HG2 THR A  59      25.927  -4.488   7.498  1.00  0.69           H  
ATOM    833 2HG2 THR A  59      26.372  -2.772   7.470  1.00  0.69           H  
ATOM    834 3HG2 THR A  59      26.794  -3.774   8.875  1.00  0.69           H  
ATOM    835  N   TYR A  60      26.651  -0.515   8.953  1.00  0.67           N  
ATOM    836  CA  TYR A  60      27.261   0.584   8.206  1.00  0.67           C  
ATOM    837  C   TYR A  60      28.446   0.101   7.373  1.00  0.67           C  
ATOM    838  O   TYR A  60      29.217  -0.758   7.816  1.00  0.67           O  
ATOM    839  CB  TYR A  60      27.802   1.613   9.190  1.00  0.67           C  
ATOM    840  CG  TYR A  60      26.809   2.271  10.113  1.00  0.67           C  
ATOM    841  CD1 TYR A  60      26.428   1.607  11.277  1.00  0.67           C  
ATOM    842  CD2 TYR A  60      26.332   3.531   9.858  1.00  0.67           C  
ATOM    843  CE1 TYR A  60      25.559   2.194  12.171  1.00  0.67           C  
ATOM    844  CE2 TYR A  60      25.467   4.125  10.753  1.00  0.67           C  
ATOM    845  CZ  TYR A  60      25.063   3.462  11.919  1.00  0.67           C  
ATOM    846  OH  TYR A  60      24.162   4.041  12.859  1.00  0.67           O  
ATOM    847  H   TYR A  60      27.211  -1.047   9.604  1.00  0.67           H  
ATOM    848  HA  TYR A  60      26.526   1.030   7.537  1.00  0.67           H  
ATOM    849 1HB  TYR A  60      28.510   1.113   9.811  1.00  0.67           H  
ATOM    850 2HB  TYR A  60      28.338   2.384   8.651  1.00  0.67           H  
ATOM    851  HD1 TYR A  60      26.817   0.610  11.486  1.00  0.67           H  
ATOM    852  HD2 TYR A  60      26.642   4.065   8.957  1.00  0.67           H  
ATOM    853  HE1 TYR A  60      25.265   1.655  13.073  1.00  0.67           H  
ATOM    854  HE2 TYR A  60      25.107   5.120  10.538  1.00  0.67           H  
ATOM    855  HH  TYR A  60      24.007   3.413  13.575  1.00  0.67           H  
ATOM    856  N   HIS A  61      28.629   0.699   6.198  1.00  0.66           N  
ATOM    857  CA  HIS A  61      29.798   0.431   5.367  1.00  0.66           C  
ATOM    858  C   HIS A  61      31.065   0.951   6.093  1.00  0.66           C  
ATOM    859  O   HIS A  61      31.024   2.043   6.665  1.00  0.66           O  
ATOM    860  CB  HIS A  61      29.624   1.098   3.981  1.00  0.66           C  
ATOM    861  CG  HIS A  61      30.670   0.758   2.982  1.00  0.66           C  
ATOM    862  ND1 HIS A  61      31.930   1.315   3.013  1.00  0.66           N  
ATOM    863  CD2 HIS A  61      30.653  -0.083   1.922  1.00  0.66           C  
ATOM    864  CE1 HIS A  61      32.649   0.824   2.010  1.00  0.66           C  
ATOM    865  NE2 HIS A  61      31.896  -0.025   1.335  1.00  0.66           N  
ATOM    866  H   HIS A  61      27.929   1.364   5.859  1.00  0.66           H  
ATOM    867  HA  HIS A  61      29.863  -0.635   5.202  1.00  0.66           H  
ATOM    868 1HB  HIS A  61      28.655   0.805   3.562  1.00  0.66           H  
ATOM    869 2HB  HIS A  61      29.601   2.171   4.082  1.00  0.66           H  
ATOM    870  HD2 HIS A  61      29.808  -0.693   1.596  1.00  0.66           H  
ATOM    871  HE1 HIS A  61      33.684   1.076   1.781  1.00  0.66           H  
ATOM    872  HE2 HIS A  61      32.183  -0.547   0.519  1.00  0.66           H  
ATOM    873  N   PRO A  62      32.208   0.242   6.070  1.00  0.66           N  
ATOM    874  CA  PRO A  62      33.479   0.657   6.657  1.00  0.66           C  
ATOM    875  C   PRO A  62      33.909   2.097   6.351  1.00  0.66           C  
ATOM    876  O   PRO A  62      34.570   2.719   7.180  1.00  0.66           O  
ATOM    877  CB  PRO A  62      34.447  -0.360   6.052  1.00  0.66           C  
ATOM    878  CG  PRO A  62      33.612  -1.607   5.873  1.00  0.66           C  
ATOM    879  CD  PRO A  62      32.246  -1.121   5.477  1.00  0.66           C  
ATOM    880  HA  PRO A  62      33.430   0.513   7.741  1.00  0.66           H  
ATOM    881 1HB  PRO A  62      34.846   0.033   5.098  1.00  0.66           H  
ATOM    882 2HB  PRO A  62      35.305  -0.506   6.722  1.00  0.66           H  
ATOM    883 1HG  PRO A  62      34.065  -2.259   5.110  1.00  0.66           H  
ATOM    884 2HG  PRO A  62      33.594  -2.182   6.812  1.00  0.66           H  
ATOM    885 1HD  PRO A  62      32.155  -1.107   4.394  1.00  0.66           H  
ATOM    886 2HD  PRO A  62      31.509  -1.778   5.961  1.00  0.66           H  
ATOM    887  N   ASP A  63      33.533   2.652   5.193  1.00  0.67           N  
ATOM    888  CA  ASP A  63      33.948   4.019   4.870  1.00  0.67           C  
ATOM    889  C   ASP A  63      33.078   5.104   5.521  1.00  0.67           C  
ATOM    890  O   ASP A  63      33.404   6.295   5.417  1.00  0.67           O  
ATOM    891  CB  ASP A  63      33.973   4.239   3.359  1.00  0.67           C  
ATOM    892  CG  ASP A  63      35.100   3.467   2.646  1.00  0.67           C  
ATOM    893  OD1 ASP A  63      36.092   3.161   3.269  1.00  0.67           O  
ATOM    894  OD2 ASP A  63      34.951   3.195   1.479  1.00  0.67           O  
ATOM    895  H   ASP A  63      32.971   2.142   4.512  1.00  0.67           H  
ATOM    896  HA  ASP A  63      34.966   4.150   5.237  1.00  0.67           H  
ATOM    897 1HB  ASP A  63      33.015   3.933   2.937  1.00  0.67           H  
ATOM    898 2HB  ASP A  63      34.092   5.301   3.153  1.00  0.67           H  
ATOM    899  N   VAL A  64      31.961   4.708   6.146  1.00  0.68           N  
ATOM    900  CA  VAL A  64      31.072   5.660   6.807  1.00  0.68           C  
ATOM    901  C   VAL A  64      30.944   5.335   8.305  1.00  0.68           C  
ATOM    902  O   VAL A  64      30.410   6.133   9.098  1.00  0.68           O  
ATOM    903  CB  VAL A  64      29.700   5.691   6.118  1.00  0.68           C  
ATOM    904  CG1 VAL A  64      29.897   6.124   4.653  1.00  0.68           C  
ATOM    905  CG2 VAL A  64      29.007   4.380   6.225  1.00  0.68           C  
ATOM    906  H   VAL A  64      31.734   3.719   6.197  1.00  0.68           H  
ATOM    907  HA  VAL A  64      31.500   6.656   6.718  1.00  0.68           H  
ATOM    908  HB  VAL A  64      29.108   6.427   6.597  1.00  0.68           H  
ATOM    909 1HG1 VAL A  64      28.955   6.199   4.154  1.00  0.68           H  
ATOM    910 2HG1 VAL A  64      30.391   7.096   4.631  1.00  0.68           H  
ATOM    911 3HG1 VAL A  64      30.512   5.393   4.136  1.00  0.68           H  
ATOM    912 1HG2 VAL A  64      28.038   4.430   5.753  1.00  0.68           H  
ATOM    913 2HG2 VAL A  64      29.597   3.651   5.739  1.00  0.68           H  
ATOM    914 3HG2 VAL A  64      28.884   4.121   7.267  1.00  0.68           H  
ATOM    915  N   GLN A  65      31.477   4.171   8.706  1.00  0.68           N  
ATOM    916  CA  GLN A  65      31.451   3.789  10.113  1.00  0.68           C  
ATOM    917  C   GLN A  65      32.157   4.847  10.933  1.00  0.68           C  
ATOM    918  O   GLN A  65      33.241   5.306  10.581  1.00  0.68           O  
ATOM    919  CB  GLN A  65      32.159   2.439  10.360  1.00  0.68           C  
ATOM    920  CG  GLN A  65      31.394   1.200   9.940  1.00  0.68           C  
ATOM    921  CD  GLN A  65      32.181  -0.092  10.120  1.00  0.68           C  
ATOM    922  OE1 GLN A  65      33.228  -0.120  10.781  1.00  0.68           O  
ATOM    923  NE2 GLN A  65      31.689  -1.174   9.518  1.00  0.68           N  
ATOM    924  H   GLN A  65      31.857   3.527   8.016  1.00  0.68           H  
ATOM    925  HA  GLN A  65      30.414   3.723  10.443  1.00  0.68           H  
ATOM    926 1HB  GLN A  65      33.105   2.432   9.814  1.00  0.68           H  
ATOM    927 2HB  GLN A  65      32.394   2.345  11.418  1.00  0.68           H  
ATOM    928 1HG  GLN A  65      30.542   1.128  10.593  1.00  0.68           H  
ATOM    929 2HG  GLN A  65      31.074   1.280   8.925  1.00  0.68           H  
ATOM    930 1HE2 GLN A  65      32.164  -2.050   9.597  1.00  0.68           H  
ATOM    931 2HE2 GLN A  65      30.821  -1.112   8.972  1.00  0.68           H  
ATOM    932  N   GLY A  66      31.525   5.254  12.024  1.00  0.68           N  
ATOM    933  CA  GLY A  66      32.095   6.248  12.921  1.00  0.68           C  
ATOM    934  C   GLY A  66      31.771   7.695  12.536  1.00  0.68           C  
ATOM    935  O   GLY A  66      32.083   8.611  13.297  1.00  0.68           O  
ATOM    936  H   GLY A  66      30.625   4.853  12.247  1.00  0.68           H  
ATOM    937 1HA  GLY A  66      31.735   6.059  13.931  1.00  0.68           H  
ATOM    938 2HA  GLY A  66      33.177   6.120  12.948  1.00  0.68           H  
ATOM    939  N   ARG A  67      31.150   7.914  11.370  1.00  0.68           N  
ATOM    940  CA  ARG A  67      30.837   9.281  10.952  1.00  0.68           C  
ATOM    941  C   ARG A  67      29.339   9.454  10.739  1.00  0.68           C  
ATOM    942  O   ARG A  67      28.773  10.510  11.067  1.00  0.68           O  
ATOM    943  CB  ARG A  67      31.569   9.624   9.666  1.00  0.68           C  
ATOM    944  CG  ARG A  67      33.079   9.619   9.838  1.00  0.68           C  
ATOM    945  CD  ARG A  67      33.842  10.130   8.667  1.00  0.68           C  
ATOM    946  NE  ARG A  67      33.595   9.363   7.462  1.00  0.68           N  
ATOM    947  CZ  ARG A  67      32.958   9.869   6.387  1.00  0.68           C  
ATOM    948  NH1 ARG A  67      32.605  11.135   6.387  1.00  0.68           N  
ATOM    949  NH2 ARG A  67      32.710   9.118   5.332  1.00  0.68           N  
ATOM    950  H   ARG A  67      30.917   7.137  10.756  1.00  0.68           H  
ATOM    951  HA  ARG A  67      31.156   9.975  11.730  1.00  0.68           H  
ATOM    952 1HB  ARG A  67      31.313   8.898   8.889  1.00  0.68           H  
ATOM    953 2HB  ARG A  67      31.265  10.616   9.318  1.00  0.68           H  
ATOM    954 1HG  ARG A  67      33.335  10.231  10.703  1.00  0.68           H  
ATOM    955 2HG  ARG A  67      33.402   8.589  10.019  1.00  0.68           H  
ATOM    956 1HD  ARG A  67      33.554  11.170   8.476  1.00  0.68           H  
ATOM    957 2HD  ARG A  67      34.908  10.087   8.883  1.00  0.68           H  
ATOM    958  HE  ARG A  67      33.867   8.383   7.440  1.00  0.68           H  
ATOM    959 1HH1 ARG A  67      32.807  11.726   7.185  1.00  0.68           H  
ATOM    960 2HH1 ARG A  67      32.159  11.546   5.554  1.00  0.68           H  
ATOM    961 1HH2 ARG A  67      32.987   8.125   5.331  1.00  0.68           H  
ATOM    962 2HH2 ARG A  67      32.234   9.534   4.511  1.00  0.68           H  
ATOM    963  N   PHE A  68      28.697   8.412  10.188  1.00  0.68           N  
ATOM    964  CA  PHE A  68      27.261   8.466   9.929  1.00  0.68           C  
ATOM    965  C   PHE A  68      26.529   7.729  11.045  1.00  0.68           C  
ATOM    966  O   PHE A  68      27.043   6.746  11.583  1.00  0.68           O  
ATOM    967  CB  PHE A  68      26.859   7.795   8.606  1.00  0.68           C  
ATOM    968  CG  PHE A  68      27.402   8.415   7.318  1.00  0.68           C  
ATOM    969  CD1 PHE A  68      28.436   9.346   7.299  1.00  0.68           C  
ATOM    970  CD2 PHE A  68      26.865   8.033   6.113  1.00  0.68           C  
ATOM    971  CE1 PHE A  68      28.922   9.852   6.113  1.00  0.68           C  
ATOM    972  CE2 PHE A  68      27.350   8.540   4.918  1.00  0.68           C  
ATOM    973  CZ  PHE A  68      28.386   9.444   4.924  1.00  0.68           C  
ATOM    974  H   PHE A  68      29.224   7.584   9.913  1.00  0.68           H  
ATOM    975  HA  PHE A  68      26.942   9.502   9.921  1.00  0.68           H  
ATOM    976 1HB  PHE A  68      27.184   6.753   8.634  1.00  0.68           H  
ATOM    977 2HB  PHE A  68      25.770   7.788   8.539  1.00  0.68           H  
ATOM    978  HD1 PHE A  68      28.869   9.674   8.211  1.00  0.68           H  
ATOM    979  HD2 PHE A  68      26.055   7.315   6.120  1.00  0.68           H  
ATOM    980  HE1 PHE A  68      29.735  10.578   6.119  1.00  0.68           H  
ATOM    981  HE2 PHE A  68      26.922   8.225   3.974  1.00  0.68           H  
ATOM    982  HZ  PHE A  68      28.774   9.849   3.986  1.00  0.68           H  
ATOM    983  N   THR A  69      25.315   8.172  11.357  1.00  0.69           N  
ATOM    984  CA  THR A  69      24.475   7.445  12.308  1.00  0.69           C  
ATOM    985  C   THR A  69      23.006   7.505  11.914  1.00  0.69           C  
ATOM    986  O   THR A  69      22.535   8.498  11.356  1.00  0.69           O  
ATOM    987  CB  THR A  69      24.647   7.978  13.740  1.00  0.69           C  
ATOM    988  OG1 THR A  69      23.895   7.163  14.652  1.00  0.69           O  
ATOM    989  CG2 THR A  69      24.169   9.381  13.835  1.00  0.69           C  
ATOM    990  H   THR A  69      24.988   9.033  10.924  1.00  0.69           H  
ATOM    991  HA  THR A  69      24.780   6.408  12.315  1.00  0.69           H  
ATOM    992  HB  THR A  69      25.702   7.938  14.012  1.00  0.69           H  
ATOM    993  HG1 THR A  69      22.967   7.142  14.377  1.00  0.69           H  
ATOM    994 1HG2 THR A  69      24.300   9.747  14.852  1.00  0.69           H  
ATOM    995 2HG2 THR A  69      24.751   9.996  13.148  1.00  0.69           H  
ATOM    996 3HG2 THR A  69      23.113   9.415  13.570  1.00  0.69           H  
ATOM    997  N   PHE A  70      22.266   6.450  12.248  1.00  0.71           N  
ATOM    998  CA  PHE A  70      20.823   6.446  11.953  1.00  0.71           C  
ATOM    999  C   PHE A  70      19.899   6.464  13.154  1.00  0.71           C  
ATOM   1000  O   PHE A  70      20.209   5.908  14.212  1.00  0.71           O  
ATOM   1001  CB  PHE A  70      20.481   5.243  11.091  1.00  0.71           C  
ATOM   1002  CG  PHE A  70      21.093   5.368   9.827  1.00  0.71           C  
ATOM   1003  CD1 PHE A  70      22.374   5.013   9.696  1.00  0.71           C  
ATOM   1004  CD2 PHE A  70      20.426   5.844   8.765  1.00  0.71           C  
ATOM   1005  CE1 PHE A  70      23.019   5.151   8.526  1.00  0.71           C  
ATOM   1006  CE2 PHE A  70      21.056   5.967   7.596  1.00  0.71           C  
ATOM   1007  CZ  PHE A  70      22.356   5.625   7.468  1.00  0.71           C  
ATOM   1008  H   PHE A  70      22.744   5.635  12.643  1.00  0.71           H  
ATOM   1009  HA  PHE A  70      20.607   7.338  11.371  1.00  0.71           H  
ATOM   1010 1HB  PHE A  70      20.827   4.328  11.561  1.00  0.71           H  
ATOM   1011 2HB  PHE A  70      19.398   5.176  10.955  1.00  0.71           H  
ATOM   1012  HD1 PHE A  70      22.874   4.634  10.565  1.00  0.71           H  
ATOM   1013  HD2 PHE A  70      19.380   6.136   8.866  1.00  0.71           H  
ATOM   1014  HE1 PHE A  70      24.063   4.878   8.435  1.00  0.71           H  
ATOM   1015  HE2 PHE A  70      20.538   6.353   6.770  1.00  0.71           H  
ATOM   1016  HZ  PHE A  70      22.862   5.740   6.512  1.00  0.71           H  
ATOM   1017  N   SER A  71      18.738   7.089  12.949  1.00  0.73           N  
ATOM   1018  CA  SER A  71      17.666   7.109  13.942  1.00  0.73           C  
ATOM   1019  C   SER A  71      16.328   6.835  13.267  1.00  0.73           C  
ATOM   1020  O   SER A  71      16.066   7.320  12.163  1.00  0.73           O  
ATOM   1021  CB  SER A  71      17.608   8.445  14.650  1.00  0.73           C  
ATOM   1022  OG  SER A  71      18.797   8.705  15.346  1.00  0.73           O  
ATOM   1023  H   SER A  71      18.603   7.537  12.039  1.00  0.73           H  
ATOM   1024  HA  SER A  71      17.849   6.324  14.677  1.00  0.73           H  
ATOM   1025 1HB  SER A  71      17.427   9.236  13.921  1.00  0.73           H  
ATOM   1026 2HB  SER A  71      16.769   8.445  15.345  1.00  0.73           H  
ATOM   1027  HG  SER A  71      18.968   7.924  15.887  1.00  0.73           H  
ATOM   1028  N   ILE A  72      15.487   6.032  13.918  1.00  0.76           N  
ATOM   1029  CA  ILE A  72      14.181   5.703  13.350  1.00  0.76           C  
ATOM   1030  C   ILE A  72      13.000   6.049  14.240  1.00  0.76           C  
ATOM   1031  O   ILE A  72      12.905   5.599  15.384  1.00  0.76           O  
ATOM   1032  CB  ILE A  72      14.130   4.215  12.966  1.00  0.76           C  
ATOM   1033  CG1 ILE A  72      15.267   3.936  12.004  1.00  0.76           C  
ATOM   1034  CG2 ILE A  72      12.788   3.886  12.304  1.00  0.76           C  
ATOM   1035  CD1 ILE A  72      16.601   3.485  12.640  1.00  0.76           C  
ATOM   1036  H   ILE A  72      15.751   5.652  14.817  1.00  0.76           H  
ATOM   1037  HA  ILE A  72      14.057   6.275  12.433  1.00  0.76           H  
ATOM   1038  HB  ILE A  72      14.272   3.594  13.850  1.00  0.76           H  
ATOM   1039 1HG1 ILE A  72      14.934   3.189  11.305  1.00  0.76           H  
ATOM   1040 2HG1 ILE A  72      15.435   4.822  11.472  1.00  0.76           H  
ATOM   1041 1HG2 ILE A  72      12.766   2.838  12.018  1.00  0.76           H  
ATOM   1042 2HG2 ILE A  72      11.978   4.087  13.000  1.00  0.76           H  
ATOM   1043 3HG2 ILE A  72      12.663   4.510  11.415  1.00  0.76           H  
ATOM   1044 1HD1 ILE A  72      17.339   3.324  11.853  1.00  0.76           H  
ATOM   1045 2HD1 ILE A  72      16.976   4.220  13.321  1.00  0.76           H  
ATOM   1046 3HD1 ILE A  72      16.456   2.575  13.183  1.00  0.76           H  
ATOM   1047  N   ASP A  73      12.104   6.857  13.694  1.00  0.79           N  
ATOM   1048  CA  ASP A  73      10.874   7.247  14.346  1.00  0.79           C  
ATOM   1049  C   ASP A  73       9.737   6.435  13.742  1.00  0.79           C  
ATOM   1050  O   ASP A  73       9.057   6.903  12.817  1.00  0.79           O  
ATOM   1051  CB  ASP A  73      10.615   8.738  14.148  1.00  0.79           C  
ATOM   1052  CG  ASP A  73       9.377   9.212  14.857  1.00  0.79           C  
ATOM   1053  OD1 ASP A  73       8.755   8.406  15.504  1.00  0.79           O  
ATOM   1054  OD2 ASP A  73       9.022  10.359  14.706  1.00  0.79           O  
ATOM   1055  H   ASP A  73      12.258   7.183  12.742  1.00  0.79           H  
ATOM   1056  HA  ASP A  73      10.943   7.025  15.411  1.00  0.79           H  
ATOM   1057 1HB  ASP A  73      11.472   9.307  14.515  1.00  0.79           H  
ATOM   1058 2HB  ASP A  73      10.515   8.949  13.079  1.00  0.79           H  
ATOM   1059  N   SER A  74       9.496   5.232  14.266  1.00  0.79           N  
ATOM   1060  CA  SER A  74       8.482   4.378  13.658  1.00  0.79           C  
ATOM   1061  C   SER A  74       7.079   4.991  13.730  1.00  0.79           C  
ATOM   1062  O   SER A  74       6.243   4.733  12.868  1.00  0.79           O  
ATOM   1063  CB  SER A  74       8.482   3.016  14.327  1.00  0.79           C  
ATOM   1064  OG  SER A  74       8.066   3.112  15.660  1.00  0.79           O  
ATOM   1065  H   SER A  74      10.054   4.903  15.046  1.00  0.79           H  
ATOM   1066  HA  SER A  74       8.739   4.245  12.607  1.00  0.79           H  
ATOM   1067 1HB  SER A  74       7.819   2.343  13.782  1.00  0.79           H  
ATOM   1068 2HB  SER A  74       9.485   2.593  14.285  1.00  0.79           H  
ATOM   1069  HG  SER A  74       7.173   3.471  15.631  1.00  0.79           H  
ATOM   1070  N   ALA A  75       6.849   5.868  14.712  1.00  0.78           N  
ATOM   1071  CA  ALA A  75       5.554   6.521  14.910  1.00  0.78           C  
ATOM   1072  C   ALA A  75       5.146   7.348  13.701  1.00  0.78           C  
ATOM   1073  O   ALA A  75       3.957   7.504  13.419  1.00  0.78           O  
ATOM   1074  CB  ALA A  75       5.593   7.420  16.134  1.00  0.78           C  
ATOM   1075  H   ALA A  75       7.604   6.088  15.353  1.00  0.78           H  
ATOM   1076  HA  ALA A  75       4.806   5.746  15.059  1.00  0.78           H  
ATOM   1077 1HB  ALA A  75       4.616   7.876  16.280  1.00  0.78           H  
ATOM   1078 2HB  ALA A  75       5.857   6.832  17.010  1.00  0.78           H  
ATOM   1079 3HB  ALA A  75       6.340   8.202  15.982  1.00  0.78           H  
ATOM   1080  N   ASN A  76       6.133   7.923  13.020  1.00  0.74           N  
ATOM   1081  CA  ASN A  76       5.882   8.763  11.865  1.00  0.74           C  
ATOM   1082  C   ASN A  76       6.455   8.143  10.602  1.00  0.74           C  
ATOM   1083  O   ASN A  76       6.727   8.850   9.623  1.00  0.74           O  
ATOM   1084  CB  ASN A  76       6.434  10.156  12.096  1.00  0.74           C  
ATOM   1085  CG  ASN A  76       5.648  10.910  13.168  1.00  0.74           C  
ATOM   1086  OD1 ASN A  76       4.508  11.326  12.917  1.00  0.74           O  
ATOM   1087  ND2 ASN A  76       6.224  11.098  14.333  1.00  0.74           N  
ATOM   1088  H   ASN A  76       7.104   7.736  13.283  1.00  0.74           H  
ATOM   1089  HA  ASN A  76       4.805   8.843  11.720  1.00  0.74           H  
ATOM   1090 1HB  ASN A  76       7.479  10.082  12.416  1.00  0.74           H  
ATOM   1091 2HB  ASN A  76       6.411  10.723  11.167  1.00  0.74           H  
ATOM   1092 1HD2 ASN A  76       5.744  11.588  15.056  1.00  0.74           H  
ATOM   1093 2HD2 ASN A  76       7.174  10.754  14.506  1.00  0.74           H  
ATOM   1094  N   ASN A  77       6.734   6.835  10.656  1.00  0.70           N  
ATOM   1095  CA  ASN A  77       7.298   6.101   9.530  1.00  0.70           C  
ATOM   1096  C   ASN A  77       8.494   6.813   8.909  1.00  0.70           C  
ATOM   1097  O   ASN A  77       8.606   6.879   7.680  1.00  0.70           O  
ATOM   1098  CB  ASN A  77       6.250   5.788   8.479  1.00  0.70           C  
ATOM   1099  CG  ASN A  77       5.225   4.777   8.937  1.00  0.70           C  
ATOM   1100  OD1 ASN A  77       5.552   3.793   9.623  1.00  0.70           O  
ATOM   1101  ND2 ASN A  77       3.987   4.994   8.559  1.00  0.70           N  
ATOM   1102  H   ASN A  77       6.501   6.301  11.493  1.00  0.70           H  
ATOM   1103  HA  ASN A  77       7.662   5.151   9.917  1.00  0.70           H  
ATOM   1104 1HB  ASN A  77       5.737   6.705   8.184  1.00  0.70           H  
ATOM   1105 2HB  ASN A  77       6.742   5.396   7.588  1.00  0.70           H  
ATOM   1106 1HD2 ASN A  77       3.267   4.355   8.825  1.00  0.70           H  
ATOM   1107 2HD2 ASN A  77       3.765   5.796   8.004  1.00  0.70           H  
ATOM   1108  N   THR A  78       9.391   7.354   9.745  1.00  0.66           N  
ATOM   1109  CA  THR A  78      10.521   8.093   9.192  1.00  0.66           C  
ATOM   1110  C   THR A  78      11.891   7.672   9.727  1.00  0.66           C  
ATOM   1111  O   THR A  78      12.106   7.514  10.935  1.00  0.66           O  
ATOM   1112  CB  THR A  78      10.310   9.619   9.389  1.00  0.66           C  
ATOM   1113  OG1 THR A  78       9.068  10.033   8.720  1.00  0.66           O  
ATOM   1114  CG2 THR A  78      11.490  10.426   8.792  1.00  0.66           C  
ATOM   1115  H   THR A  78       9.266   7.265  10.756  1.00  0.66           H  
ATOM   1116  HA  THR A  78      10.540   7.909   8.125  1.00  0.66           H  
ATOM   1117  HB  THR A  78      10.229   9.832  10.454  1.00  0.66           H  
ATOM   1118  HG1 THR A  78       8.281   9.542   9.092  1.00  0.66           H  
ATOM   1119 1HG2 THR A  78      11.313  11.488   8.944  1.00  0.66           H  
ATOM   1120 2HG2 THR A  78      12.417  10.147   9.273  1.00  0.66           H  
ATOM   1121 3HG2 THR A  78      11.569  10.235   7.741  1.00  0.66           H  
ATOM   1122  N   ILE A  79      12.829   7.528   8.797  1.00  0.62           N  
ATOM   1123  CA  ILE A  79      14.219   7.202   9.096  1.00  0.62           C  
ATOM   1124  C   ILE A  79      15.116   8.376   8.759  1.00  0.62           C  
ATOM   1125  O   ILE A  79      14.925   9.072   7.754  1.00  0.62           O  
ATOM   1126  CB  ILE A  79      14.697   5.924   8.356  1.00  0.62           C  
ATOM   1127  CG1 ILE A  79      16.165   5.558   8.763  1.00  0.62           C  
ATOM   1128  CG2 ILE A  79      14.644   6.140   6.920  1.00  0.62           C  
ATOM   1129  CD1 ILE A  79      16.581   4.121   8.403  1.00  0.62           C  
ATOM   1130  H   ILE A  79      12.556   7.684   7.825  1.00  0.62           H  
ATOM   1131  HA  ILE A  79      14.313   7.016  10.164  1.00  0.62           H  
ATOM   1132  HB  ILE A  79      14.056   5.083   8.625  1.00  0.62           H  
ATOM   1133 1HG1 ILE A  79      16.841   6.234   8.241  1.00  0.62           H  
ATOM   1134 2HG1 ILE A  79      16.299   5.726   9.806  1.00  0.62           H  
ATOM   1135 1HG2 ILE A  79      14.981   5.258   6.396  1.00  0.62           H  
ATOM   1136 2HG2 ILE A  79      13.616   6.373   6.626  1.00  0.62           H  
ATOM   1137 3HG2 ILE A  79      15.302   6.968   6.689  1.00  0.62           H  
ATOM   1138 1HD1 ILE A  79      17.619   3.957   8.702  1.00  0.62           H  
ATOM   1139 2HD1 ILE A  79      15.940   3.410   8.926  1.00  0.62           H  
ATOM   1140 3HD1 ILE A  79      16.488   3.967   7.329  1.00  0.62           H  
ATOM   1141  N   TYR A  80      16.085   8.620   9.625  1.00  0.59           N  
ATOM   1142  CA  TYR A  80      17.008   9.703   9.393  1.00  0.59           C  
ATOM   1143  C   TYR A  80      18.429   9.194   9.293  1.00  0.59           C  
ATOM   1144  O   TYR A  80      18.831   8.287  10.029  1.00  0.59           O  
ATOM   1145  CB  TYR A  80      16.933  10.698  10.539  1.00  0.59           C  
ATOM   1146  CG  TYR A  80      15.593  11.330  10.735  1.00  0.59           C  
ATOM   1147  CD1 TYR A  80      14.632  10.679  11.507  1.00  0.59           C  
ATOM   1148  CD2 TYR A  80      15.320  12.556  10.179  1.00  0.59           C  
ATOM   1149  CE1 TYR A  80      13.401  11.268  11.711  1.00  0.59           C  
ATOM   1150  CE2 TYR A  80      14.095  13.147  10.382  1.00  0.59           C  
ATOM   1151  CZ  TYR A  80      13.138  12.514  11.142  1.00  0.59           C  
ATOM   1152  OH  TYR A  80      11.919  13.119  11.341  1.00  0.59           O  
ATOM   1153  H   TYR A  80      16.168   8.053  10.466  1.00  0.59           H  
ATOM   1154  HA  TYR A  80      16.759  10.190   8.456  1.00  0.59           H  
ATOM   1155 1HB  TYR A  80      17.207  10.194  11.466  1.00  0.59           H  
ATOM   1156 2HB  TYR A  80      17.661  11.489  10.371  1.00  0.59           H  
ATOM   1157  HD1 TYR A  80      14.853   9.704  11.950  1.00  0.59           H  
ATOM   1158  HD2 TYR A  80      16.075  13.058   9.580  1.00  0.59           H  
ATOM   1159  HE1 TYR A  80      12.645  10.762  12.313  1.00  0.59           H  
ATOM   1160  HE2 TYR A  80      13.883  14.121   9.941  1.00  0.59           H  
ATOM   1161  HH  TYR A  80      11.335  12.519  11.812  1.00  0.59           H  
ATOM   1162  N   LEU A  81      19.193   9.844   8.423  1.00  0.58           N  
ATOM   1163  CA  LEU A  81      20.617   9.611   8.219  1.00  0.58           C  
ATOM   1164  C   LEU A  81      21.370  10.859   8.620  1.00  0.58           C  
ATOM   1165  O   LEU A  81      21.242  11.903   7.979  1.00  0.58           O  
ATOM   1166  CB  LEU A  81      20.891   9.304   6.725  1.00  0.58           C  
ATOM   1167  CG  LEU A  81      22.320   8.857   6.318  1.00  0.58           C  
ATOM   1168  CD1 LEU A  81      22.311   8.181   4.975  1.00  0.58           C  
ATOM   1169  CD2 LEU A  81      23.151   9.984   6.216  1.00  0.58           C  
ATOM   1170  H   LEU A  81      18.745  10.570   7.867  1.00  0.58           H  
ATOM   1171  HA  LEU A  81      20.947   8.782   8.847  1.00  0.58           H  
ATOM   1172 1HB  LEU A  81      20.191   8.551   6.391  1.00  0.58           H  
ATOM   1173 2HB  LEU A  81      20.686  10.200   6.170  1.00  0.58           H  
ATOM   1174  HG  LEU A  81      22.725   8.206   7.062  1.00  0.58           H  
ATOM   1175 1HD1 LEU A  81      23.325   7.889   4.704  1.00  0.58           H  
ATOM   1176 2HD1 LEU A  81      21.705   7.326   5.037  1.00  0.58           H  
ATOM   1177 3HD1 LEU A  81      21.915   8.860   4.222  1.00  0.58           H  
ATOM   1178 1HD2 LEU A  81      24.137   9.634   5.931  1.00  0.58           H  
ATOM   1179 2HD2 LEU A  81      22.768  10.668   5.462  1.00  0.58           H  
ATOM   1180 3HD2 LEU A  81      23.192  10.484   7.175  1.00  0.58           H  
ATOM   1181  N   HIS A  82      22.157  10.768   9.678  1.00  0.58           N  
ATOM   1182  CA  HIS A  82      22.868  11.935  10.160  1.00  0.58           C  
ATOM   1183  C   HIS A  82      24.341  11.805   9.820  1.00  0.58           C  
ATOM   1184  O   HIS A  82      24.991  10.840  10.228  1.00  0.58           O  
ATOM   1185  CB  HIS A  82      22.724  12.067  11.673  1.00  0.58           C  
ATOM   1186  CG  HIS A  82      21.313  12.179  12.199  1.00  0.58           C  
ATOM   1187  ND1 HIS A  82      20.711  13.388  12.487  1.00  0.58           N  
ATOM   1188  CD2 HIS A  82      20.406  11.220  12.523  1.00  0.58           C  
ATOM   1189  CE1 HIS A  82      19.494  13.164  12.973  1.00  0.58           C  
ATOM   1190  NE2 HIS A  82      19.290  11.865  13.003  1.00  0.58           N  
ATOM   1191  H   HIS A  82      22.248   9.887  10.182  1.00  0.58           H  
ATOM   1192  HA  HIS A  82      22.493  12.838   9.688  1.00  0.58           H  
ATOM   1193 1HB  HIS A  82      23.160  11.217  12.118  1.00  0.58           H  
ATOM   1194 2HB  HIS A  82      23.285  12.935  12.013  1.00  0.58           H  
ATOM   1195  HD2 HIS A  82      20.543  10.136  12.434  1.00  0.58           H  
ATOM   1196  HE1 HIS A  82      18.786  13.928  13.293  1.00  0.58           H  
ATOM   1197  HE2 HIS A  82      18.451  11.408  13.335  1.00  0.58           H  
ATOM   1198  N   MET A  83      24.868  12.748   9.045  1.00  0.58           N  
ATOM   1199  CA  MET A  83      26.274  12.674   8.674  1.00  0.58           C  
ATOM   1200  C   MET A  83      27.051  13.765   9.366  1.00  0.58           C  
ATOM   1201  O   MET A  83      26.751  14.951   9.197  1.00  0.58           O  
ATOM   1202  CB  MET A  83      26.457  12.818   7.174  1.00  0.58           C  
ATOM   1203  CG  MET A  83      25.722  11.832   6.430  1.00  0.58           C  
ATOM   1204  SD  MET A  83      26.000  11.743   4.634  1.00  0.58           S  
ATOM   1205  CE  MET A  83      25.123  13.057   3.942  1.00  0.58           C  
ATOM   1206  H   MET A  83      24.288  13.519   8.715  1.00  0.58           H  
ATOM   1207  HA  MET A  83      26.686  11.719   8.994  1.00  0.58           H  
ATOM   1208 1HB  MET A  83      26.113  13.791   6.869  1.00  0.58           H  
ATOM   1209 2HB  MET A  83      27.514  12.729   6.923  1.00  0.58           H  
ATOM   1210 1HG  MET A  83      25.887  10.860   6.869  1.00  0.58           H  
ATOM   1211 2HG  MET A  83      24.692  12.115   6.577  1.00  0.58           H  
ATOM   1212 1HE  MET A  83      25.230  13.037   2.867  1.00  0.58           H  
ATOM   1213 2HE  MET A  83      24.070  12.984   4.211  1.00  0.58           H  
ATOM   1214 3HE  MET A  83      25.539  13.951   4.306  1.00  0.58           H  
ATOM   1215  N   SER A  84      28.047  13.371  10.150  1.00  0.59           N  
ATOM   1216  CA  SER A  84      28.892  14.328  10.842  1.00  0.59           C  
ATOM   1217  C   SER A  84      30.262  14.340  10.192  1.00  0.59           C  
ATOM   1218  O   SER A  84      30.624  13.382   9.506  1.00  0.59           O  
ATOM   1219  CB  SER A  84      28.993  13.956  12.311  1.00  0.59           C  
ATOM   1220  OG  SER A  84      29.631  12.718  12.478  1.00  0.59           O  
ATOM   1221  H   SER A  84      28.232  12.374  10.294  1.00  0.59           H  
ATOM   1222  HA  SER A  84      28.460  15.322  10.752  1.00  0.59           H  
ATOM   1223 1HB  SER A  84      29.547  14.726  12.843  1.00  0.59           H  
ATOM   1224 2HB  SER A  84      27.994  13.912  12.741  1.00  0.59           H  
ATOM   1225  HG  SER A  84      29.107  12.063  11.961  1.00  0.59           H  
ATOM   1226  N   ASN A  85      31.037  15.401  10.415  1.00  0.60           N  
ATOM   1227  CA  ASN A  85      32.391  15.462   9.877  1.00  0.60           C  
ATOM   1228  C   ASN A  85      32.420  15.201   8.367  1.00  0.60           C  
ATOM   1229  O   ASN A  85      33.228  14.404   7.887  1.00  0.60           O  
ATOM   1230  CB  ASN A  85      33.301  14.493  10.618  1.00  0.60           C  
ATOM   1231  CG  ASN A  85      33.483  14.880  12.066  1.00  0.60           C  
ATOM   1232  OD1 ASN A  85      33.838  16.025  12.372  1.00  0.60           O  
ATOM   1233  ND2 ASN A  85      33.239  13.954  12.961  1.00  0.60           N  
ATOM   1234  H   ASN A  85      30.685  16.179  10.957  1.00  0.60           H  
ATOM   1235  HA  ASN A  85      32.768  16.470  10.037  1.00  0.60           H  
ATOM   1236 1HB  ASN A  85      32.901  13.479  10.570  1.00  0.60           H  
ATOM   1237 2HB  ASN A  85      34.276  14.478  10.135  1.00  0.60           H  
ATOM   1238 1HD2 ASN A  85      33.342  14.161  13.935  1.00  0.60           H  
ATOM   1239 2HD2 ASN A  85      32.946  13.040  12.676  1.00  0.60           H  
ATOM   1240  N   LEU A  86      31.544  15.878   7.618  1.00  0.62           N  
ATOM   1241  CA  LEU A  86      31.456  15.653   6.175  1.00  0.62           C  
ATOM   1242  C   LEU A  86      32.762  15.912   5.455  1.00  0.62           C  
ATOM   1243  O   LEU A  86      33.463  16.890   5.724  1.00  0.62           O  
ATOM   1244  CB  LEU A  86      30.400  16.569   5.564  1.00  0.62           C  
ATOM   1245  CG  LEU A  86      28.928  16.257   5.850  1.00  0.62           C  
ATOM   1246  CD1 LEU A  86      28.066  17.424   5.348  1.00  0.62           C  
ATOM   1247  CD2 LEU A  86      28.548  14.971   5.122  1.00  0.62           C  
ATOM   1248  H   LEU A  86      30.911  16.546   8.066  1.00  0.62           H  
ATOM   1249  HA  LEU A  86      31.173  14.614   6.005  1.00  0.62           H  
ATOM   1250 1HB  LEU A  86      30.584  17.584   5.924  1.00  0.62           H  
ATOM   1251 2HB  LEU A  86      30.539  16.567   4.502  1.00  0.62           H  
ATOM   1252  HG  LEU A  86      28.771  16.138   6.925  1.00  0.62           H  
ATOM   1253 1HD1 LEU A  86      27.029  17.236   5.538  1.00  0.62           H  
ATOM   1254 2HD1 LEU A  86      28.361  18.330   5.873  1.00  0.62           H  
ATOM   1255 3HD1 LEU A  86      28.212  17.553   4.288  1.00  0.62           H  
ATOM   1256 1HD2 LEU A  86      27.514  14.755   5.307  1.00  0.62           H  
ATOM   1257 2HD2 LEU A  86      28.704  15.096   4.049  1.00  0.62           H  
ATOM   1258 3HD2 LEU A  86      29.169  14.146   5.483  1.00  0.62           H  
ATOM   1259  N   ARG A  87      33.086  15.042   4.508  1.00  0.63           N  
ATOM   1260  CA  ARG A  87      34.318  15.182   3.748  1.00  0.63           C  
ATOM   1261  C   ARG A  87      34.021  15.321   2.262  1.00  0.63           C  
ATOM   1262  O   ARG A  87      32.926  14.983   1.816  1.00  0.63           O  
ATOM   1263  CB  ARG A  87      35.214  13.952   3.945  1.00  0.63           C  
ATOM   1264  CG  ARG A  87      35.573  13.623   5.385  1.00  0.63           C  
ATOM   1265  CD  ARG A  87      36.456  14.655   6.006  1.00  0.63           C  
ATOM   1266  NE  ARG A  87      37.751  14.748   5.339  1.00  0.63           N  
ATOM   1267  CZ  ARG A  87      38.714  15.636   5.665  1.00  0.63           C  
ATOM   1268  NH1 ARG A  87      38.518  16.485   6.649  1.00  0.63           N  
ATOM   1269  NH2 ARG A  87      39.856  15.651   4.998  1.00  0.63           N  
ATOM   1270  H   ARG A  87      32.483  14.227   4.327  1.00  0.63           H  
ATOM   1271  HA  ARG A  87      34.839  16.053   4.116  1.00  0.63           H  
ATOM   1272 1HB  ARG A  87      34.698  13.079   3.536  1.00  0.63           H  
ATOM   1273 2HB  ARG A  87      36.138  14.064   3.387  1.00  0.63           H  
ATOM   1274 1HG  ARG A  87      34.661  13.549   5.972  1.00  0.63           H  
ATOM   1275 2HG  ARG A  87      36.092  12.667   5.413  1.00  0.63           H  
ATOM   1276 1HD  ARG A  87      35.968  15.629   5.946  1.00  0.63           H  
ATOM   1277 2HD  ARG A  87      36.624  14.402   7.052  1.00  0.63           H  
ATOM   1278  HE  ARG A  87      37.933  14.110   4.574  1.00  0.63           H  
ATOM   1279 1HH1 ARG A  87      37.644  16.470   7.161  1.00  0.63           H  
ATOM   1280 2HH1 ARG A  87      39.238  17.149   6.896  1.00  0.63           H  
ATOM   1281 1HH2 ARG A  87      40.012  14.996   4.243  1.00  0.63           H  
ATOM   1282 2HH2 ARG A  87      40.575  16.315   5.245  1.00  0.63           H  
ATOM   1283  N   PRO A  88      34.927  15.877   1.467  1.00  0.64           N  
ATOM   1284  CA  PRO A  88      34.857  15.798   0.041  1.00  0.64           C  
ATOM   1285  C   PRO A  88      34.817  14.308  -0.185  1.00  0.64           C  
ATOM   1286  O   PRO A  88      35.274  13.554   0.673  1.00  0.64           O  
ATOM   1287  CB  PRO A  88      36.130  16.481  -0.424  1.00  0.64           C  
ATOM   1288  CG  PRO A  88      36.464  17.436   0.719  1.00  0.64           C  
ATOM   1289  CD  PRO A  88      36.013  16.717   1.981  1.00  0.64           C  
ATOM   1290  HA  PRO A  88      33.946  16.299  -0.325  1.00  0.64           H  
ATOM   1291 1HB  PRO A  88      36.914  15.728  -0.608  1.00  0.64           H  
ATOM   1292 2HB  PRO A  88      35.950  16.999  -1.377  1.00  0.64           H  
ATOM   1293 1HG  PRO A  88      37.539  17.670   0.724  1.00  0.64           H  
ATOM   1294 2HG  PRO A  88      35.933  18.396   0.577  1.00  0.64           H  
ATOM   1295 1HD  PRO A  88      36.825  16.125   2.418  1.00  0.64           H  
ATOM   1296 2HD  PRO A  88      35.624  17.475   2.659  1.00  0.64           H  
ATOM   1297  N   GLU A  89      34.214  13.896  -1.278  1.00  0.63           N  
ATOM   1298  CA  GLU A  89      33.932  12.498  -1.625  1.00  0.63           C  
ATOM   1299  C   GLU A  89      32.706  11.949  -0.855  1.00  0.63           C  
ATOM   1300  O   GLU A  89      32.220  10.866  -1.176  1.00  0.63           O  
ATOM   1301  CB  GLU A  89      35.139  11.575  -1.364  1.00  0.63           C  
ATOM   1302  CG  GLU A  89      36.493  12.023  -2.013  1.00  0.63           C  
ATOM   1303  CD  GLU A  89      36.507  12.006  -3.516  1.00  0.63           C  
ATOM   1304  OE1 GLU A  89      35.849  11.178  -4.095  1.00  0.63           O  
ATOM   1305  OE2 GLU A  89      37.179  12.831  -4.088  1.00  0.63           O  
ATOM   1306  H   GLU A  89      33.906  14.604  -1.929  1.00  0.63           H  
ATOM   1307  HA  GLU A  89      33.700  12.454  -2.690  1.00  0.63           H  
ATOM   1308 1HB  GLU A  89      35.282  11.403  -0.303  1.00  0.63           H  
ATOM   1309 2HB  GLU A  89      34.914  10.599  -1.797  1.00  0.63           H  
ATOM   1310 1HG  GLU A  89      36.752  13.022  -1.681  1.00  0.63           H  
ATOM   1311 2HG  GLU A  89      37.271  11.353  -1.653  1.00  0.63           H  
ATOM   1312  N   ASP A  90      32.100  12.754   0.044  1.00  0.62           N  
ATOM   1313  CA  ASP A  90      30.770  12.410   0.558  1.00  0.62           C  
ATOM   1314  C   ASP A  90      29.749  13.113  -0.338  1.00  0.62           C  
ATOM   1315  O   ASP A  90      28.533  12.951  -0.178  1.00  0.62           O  
ATOM   1316  CB  ASP A  90      30.535  12.789   2.038  1.00  0.62           C  
ATOM   1317  CG  ASP A  90      31.272  11.931   3.115  1.00  0.62           C  
ATOM   1318  OD1 ASP A  90      31.309  10.695   3.016  1.00  0.62           O  
ATOM   1319  OD2 ASP A  90      31.780  12.514   4.065  1.00  0.62           O  
ATOM   1320  H   ASP A  90      32.541  13.610   0.382  1.00  0.62           H  
ATOM   1321  HA  ASP A  90      30.622  11.340   0.457  1.00  0.62           H  
ATOM   1322 1HB  ASP A  90      30.821  13.823   2.179  1.00  0.62           H  
ATOM   1323 2HB  ASP A  90      29.466  12.737   2.248  1.00  0.62           H  
ATOM   1324  N   THR A  91      30.273  13.883  -1.308  1.00  0.59           N  
ATOM   1325  CA  THR A  91      29.451  14.566  -2.294  1.00  0.59           C  
ATOM   1326  C   THR A  91      28.805  13.506  -3.157  1.00  0.59           C  
ATOM   1327  O   THR A  91      29.509  12.745  -3.820  1.00  0.59           O  
ATOM   1328  CB  THR A  91      30.296  15.490  -3.201  1.00  0.59           C  
ATOM   1329  OG1 THR A  91      30.954  16.524  -2.422  1.00  0.59           O  
ATOM   1330  CG2 THR A  91      29.449  16.085  -4.335  1.00  0.59           C  
ATOM   1331  H   THR A  91      31.272  13.970  -1.360  1.00  0.59           H  
ATOM   1332  HA  THR A  91      28.692  15.138  -1.781  1.00  0.59           H  
ATOM   1333  HB  THR A  91      31.076  14.886  -3.662  1.00  0.59           H  
ATOM   1334  HG1 THR A  91      31.513  17.059  -3.007  1.00  0.59           H  
ATOM   1335 1HG2 THR A  91      30.081  16.696  -4.976  1.00  0.59           H  
ATOM   1336 2HG2 THR A  91      29.020  15.272  -4.920  1.00  0.59           H  
ATOM   1337 3HG2 THR A  91      28.656  16.680  -3.964  1.00  0.59           H  
ATOM   1338  N   ALA A  92      27.485  13.436  -3.126  1.00  0.57           N  
ATOM   1339  CA  ALA A  92      26.771  12.378  -3.835  1.00  0.57           C  
ATOM   1340  C   ALA A  92      25.270  12.553  -3.752  1.00  0.57           C  
ATOM   1341  O   ALA A  92      24.766  13.330  -2.932  1.00  0.57           O  
ATOM   1342  CB  ALA A  92      27.128  11.029  -3.266  1.00  0.57           C  
ATOM   1343  H   ALA A  92      26.987  14.147  -2.590  1.00  0.57           H  
ATOM   1344  HA  ALA A  92      27.056  12.416  -4.885  1.00  0.57           H  
ATOM   1345 1HB  ALA A  92      26.592  10.263  -3.812  1.00  0.57           H  
ATOM   1346 2HB  ALA A  92      28.187  10.828  -3.328  1.00  0.57           H  
ATOM   1347 3HB  ALA A  92      26.826  11.033  -2.234  1.00  0.57           H  
ATOM   1348  N   THR A  93      24.551  11.779  -4.555  1.00  0.55           N  
ATOM   1349  CA  THR A  93      23.118  11.723  -4.376  1.00  0.55           C  
ATOM   1350  C   THR A  93      22.836  10.556  -3.424  1.00  0.55           C  
ATOM   1351  O   THR A  93      23.397   9.467  -3.577  1.00  0.55           O  
ATOM   1352  CB  THR A  93      22.365  11.529  -5.698  1.00  0.55           C  
ATOM   1353  OG1 THR A  93      22.684  12.602  -6.596  1.00  0.55           O  
ATOM   1354  CG2 THR A  93      20.853  11.609  -5.408  1.00  0.55           C  
ATOM   1355  H   THR A  93      24.995  11.184  -5.253  1.00  0.55           H  
ATOM   1356  HA  THR A  93      22.776  12.640  -3.912  1.00  0.55           H  
ATOM   1357  HB  THR A  93      22.625  10.570  -6.149  1.00  0.55           H  
ATOM   1358  HG1 THR A  93      22.218  12.467  -7.423  1.00  0.55           H  
ATOM   1359 1HG2 THR A  93      20.301  11.500  -6.334  1.00  0.55           H  
ATOM   1360 2HG2 THR A  93      20.555  10.827  -4.716  1.00  0.55           H  
ATOM   1361 3HG2 THR A  93      20.621  12.573  -4.971  1.00  0.55           H  
ATOM   1362  N   TYR A  94      22.019  10.798  -2.411  1.00  0.54           N  
ATOM   1363  CA  TYR A  94      21.671   9.774  -1.432  1.00  0.54           C  
ATOM   1364  C   TYR A  94      20.243   9.341  -1.621  1.00  0.54           C  
ATOM   1365  O   TYR A  94      19.370  10.178  -1.830  1.00  0.54           O  
ATOM   1366  CB  TYR A  94      21.864  10.326  -0.029  1.00  0.54           C  
ATOM   1367  CG  TYR A  94      23.303  10.524   0.352  1.00  0.54           C  
ATOM   1368  CD1 TYR A  94      24.010  11.604  -0.158  1.00  0.54           C  
ATOM   1369  CD2 TYR A  94      23.907   9.656   1.250  1.00  0.54           C  
ATOM   1370  CE1 TYR A  94      25.320  11.791   0.190  1.00  0.54           C  
ATOM   1371  CE2 TYR A  94      25.213   9.861   1.614  1.00  0.54           C  
ATOM   1372  CZ  TYR A  94      25.927  10.931   1.069  1.00  0.54           C  
ATOM   1373  OH  TYR A  94      27.256  11.146   1.403  1.00  0.54           O  
ATOM   1374  H   TYR A  94      21.609  11.725  -2.342  1.00  0.54           H  
ATOM   1375  HA  TYR A  94      22.312   8.911  -1.577  1.00  0.54           H  
ATOM   1376 1HB  TYR A  94      21.365  11.288   0.038  1.00  0.54           H  
ATOM   1377 2HB  TYR A  94      21.407   9.662   0.693  1.00  0.54           H  
ATOM   1378  HD1 TYR A  94      23.530  12.297  -0.855  1.00  0.54           H  
ATOM   1379  HD2 TYR A  94      23.345   8.816   1.665  1.00  0.54           H  
ATOM   1380  HE1 TYR A  94      25.887  12.619  -0.227  1.00  0.54           H  
ATOM   1381  HE2 TYR A  94      25.691   9.185   2.316  1.00  0.54           H  
ATOM   1382  HH  TYR A  94      27.622  11.868   0.834  1.00  0.54           H  
ATOM   1383  N   TYR A  95      19.989   8.043  -1.517  1.00  0.53           N  
ATOM   1384  CA  TYR A  95      18.634   7.535  -1.684  1.00  0.53           C  
ATOM   1385  C   TYR A  95      18.241   6.609  -0.559  1.00  0.53           C  
ATOM   1386  O   TYR A  95      19.042   5.813  -0.075  1.00  0.53           O  
ATOM   1387  CB  TYR A  95      18.501   6.749  -2.982  1.00  0.53           C  
ATOM   1388  CG  TYR A  95      18.831   7.482  -4.241  1.00  0.53           C  
ATOM   1389  CD1 TYR A  95      20.159   7.552  -4.665  1.00  0.53           C  
ATOM   1390  CD2 TYR A  95      17.827   8.030  -5.007  1.00  0.53           C  
ATOM   1391  CE1 TYR A  95      20.466   8.175  -5.850  1.00  0.53           C  
ATOM   1392  CE2 TYR A  95      18.134   8.660  -6.189  1.00  0.53           C  
ATOM   1393  CZ  TYR A  95      19.442   8.732  -6.616  1.00  0.53           C  
ATOM   1394  OH  TYR A  95      19.737   9.362  -7.810  1.00  0.53           O  
ATOM   1395  H   TYR A  95      20.766   7.407  -1.340  1.00  0.53           H  
ATOM   1396  HA  TYR A  95      17.936   8.366  -1.682  1.00  0.53           H  
ATOM   1397 1HB  TYR A  95      19.121   5.911  -2.932  1.00  0.53           H  
ATOM   1398 2HB  TYR A  95      17.475   6.380  -3.069  1.00  0.53           H  
ATOM   1399  HD1 TYR A  95      20.955   7.109  -4.061  1.00  0.53           H  
ATOM   1400  HD2 TYR A  95      16.786   7.961  -4.677  1.00  0.53           H  
ATOM   1401  HE1 TYR A  95      21.503   8.230  -6.186  1.00  0.53           H  
ATOM   1402  HE2 TYR A  95      17.336   9.096  -6.793  1.00  0.53           H  
ATOM   1403  HH  TYR A  95      18.935   9.751  -8.173  1.00  0.53           H  
ATOM   1404  N   CYS A  96      16.979   6.672  -0.201  1.00  0.54           N  
ATOM   1405  CA  CYS A  96      16.386   5.806   0.801  1.00  0.54           C  
ATOM   1406  C   CYS A  96      15.688   4.628   0.139  1.00  0.54           C  
ATOM   1407  O   CYS A  96      14.908   4.797  -0.808  1.00  0.54           O  
ATOM   1408  CB  CYS A  96      15.425   6.611   1.616  1.00  0.54           C  
ATOM   1409  SG  CYS A  96      14.568   5.784   2.877  1.00  0.54           S  
ATOM   1410  H   CYS A  96      16.386   7.364  -0.643  1.00  0.54           H  
ATOM   1411  HA  CYS A  96      17.173   5.430   1.457  1.00  0.54           H  
ATOM   1412 1HB  CYS A  96      15.965   7.438   2.057  1.00  0.54           H  
ATOM   1413 2HB  CYS A  96      14.685   7.029   0.944  1.00  0.54           H  
ATOM   1414  N   VAL A  97      16.051   3.424   0.566  1.00  0.57           N  
ATOM   1415  CA  VAL A  97      15.495   2.212  -0.021  1.00  0.57           C  
ATOM   1416  C   VAL A  97      14.905   1.241   0.999  1.00  0.57           C  
ATOM   1417  O   VAL A  97      15.541   0.892   1.998  1.00  0.57           O  
ATOM   1418  CB  VAL A  97      16.572   1.475  -0.832  1.00  0.57           C  
ATOM   1419  CG1 VAL A  97      15.988   0.181  -1.433  1.00  0.57           C  
ATOM   1420  CG2 VAL A  97      17.091   2.385  -1.932  1.00  0.57           C  
ATOM   1421  H   VAL A  97      16.713   3.361   1.339  1.00  0.57           H  
ATOM   1422  HA  VAL A  97      14.698   2.504  -0.699  1.00  0.57           H  
ATOM   1423  HB  VAL A  97      17.394   1.195  -0.173  1.00  0.57           H  
ATOM   1424 1HG1 VAL A  97      16.759  -0.337  -2.000  1.00  0.57           H  
ATOM   1425 2HG1 VAL A  97      15.631  -0.474  -0.641  1.00  0.57           H  
ATOM   1426 3HG1 VAL A  97      15.157   0.431  -2.094  1.00  0.57           H  
ATOM   1427 1HG2 VAL A  97      17.840   1.847  -2.486  1.00  0.57           H  
ATOM   1428 2HG2 VAL A  97      16.271   2.660  -2.592  1.00  0.57           H  
ATOM   1429 3HG2 VAL A  97      17.528   3.285  -1.504  1.00  0.57           H  
ATOM   1430  N   ALA A  98      13.683   0.783   0.735  1.00  0.62           N  
ATOM   1431  CA  ALA A  98      13.035  -0.185   1.609  1.00  0.62           C  
ATOM   1432  C   ALA A  98      12.955  -1.539   0.913  1.00  0.62           C  
ATOM   1433  O   ALA A  98      12.722  -1.615  -0.296  1.00  0.62           O  
ATOM   1434  CB  ALA A  98      11.653   0.292   2.008  1.00  0.62           C  
ATOM   1435  H   ALA A  98      13.216   1.099  -0.113  1.00  0.62           H  
ATOM   1436  HA  ALA A  98      13.636  -0.302   2.505  1.00  0.62           H  
ATOM   1437 1HB  ALA A  98      11.199  -0.438   2.671  1.00  0.62           H  
ATOM   1438 2HB  ALA A  98      11.737   1.241   2.529  1.00  0.62           H  
ATOM   1439 3HB  ALA A  98      11.035   0.412   1.119  1.00  0.62           H  
ATOM   1440  N   SER A  99      13.062  -2.609   1.692  1.00  0.72           N  
ATOM   1441  CA  SER A  99      12.950  -3.972   1.165  1.00  0.72           C  
ATOM   1442  C   SER A  99      12.230  -4.832   2.207  1.00  0.72           C  
ATOM   1443  O   SER A  99      12.580  -4.764   3.375  1.00  0.72           O  
ATOM   1444  CB  SER A  99      14.356  -4.510   0.929  1.00  0.72           C  
ATOM   1445  OG  SER A  99      14.346  -5.827   0.464  1.00  0.72           O  
ATOM   1446  H   SER A  99      13.299  -2.463   2.675  1.00  0.72           H  
ATOM   1447  HA  SER A  99      12.418  -3.943   0.221  1.00  0.72           H  
ATOM   1448 1HB  SER A  99      14.869  -3.875   0.204  1.00  0.72           H  
ATOM   1449 2HB  SER A  99      14.915  -4.458   1.862  1.00  0.72           H  
ATOM   1450  HG  SER A  99      14.107  -5.762  -0.490  1.00  0.72           H  
ATOM   1451  N   PRO A 100      11.228  -5.657   1.866  1.00  0.87           N  
ATOM   1452  CA  PRO A 100      10.519  -6.478   2.834  1.00  0.87           C  
ATOM   1453  C   PRO A 100      11.510  -7.292   3.643  1.00  0.87           C  
ATOM   1454  O   PRO A 100      12.440  -7.877   3.088  1.00  0.87           O  
ATOM   1455  CB  PRO A 100       9.661  -7.365   1.937  1.00  0.87           C  
ATOM   1456  CG  PRO A 100       9.419  -6.515   0.694  1.00  0.87           C  
ATOM   1457  CD  PRO A 100      10.724  -5.757   0.478  1.00  0.87           C  
ATOM   1458  HA  PRO A 100       9.899  -5.844   3.486  1.00  0.87           H  
ATOM   1459 1HB  PRO A 100      10.193  -8.309   1.737  1.00  0.87           H  
ATOM   1460 2HB  PRO A 100       8.730  -7.630   2.458  1.00  0.87           H  
ATOM   1461 1HG  PRO A 100       9.150  -7.149  -0.155  1.00  0.87           H  
ATOM   1462 2HG  PRO A 100       8.566  -5.844   0.859  1.00  0.87           H  
ATOM   1463 1HD  PRO A 100      11.433  -6.307  -0.164  1.00  0.87           H  
ATOM   1464 2HD  PRO A 100      10.462  -4.772   0.062  1.00  0.87           H  
ATOM   1465  N   ALA A 101      11.286  -7.361   4.954  1.00  1.09           N  
ATOM   1466  CA  ALA A 101      12.181  -8.084   5.852  1.00  1.09           C  
ATOM   1467  C   ALA A 101      12.300  -9.563   5.494  1.00  1.09           C  
ATOM   1468  O   ALA A 101      13.364 -10.168   5.646  1.00  1.09           O  
ATOM   1469  CB  ALA A 101      11.687  -7.947   7.280  1.00  1.09           C  
ATOM   1470  H   ALA A 101      10.495  -6.862   5.360  1.00  1.09           H  
ATOM   1471  HA  ALA A 101      13.168  -7.637   5.767  1.00  1.09           H  
ATOM   1472 1HB  ALA A 101      12.369  -8.461   7.952  1.00  1.09           H  
ATOM   1473 2HB  ALA A 101      11.638  -6.889   7.544  1.00  1.09           H  
ATOM   1474 3HB  ALA A 101      10.695  -8.391   7.365  1.00  1.09           H  
ATOM   1475  N   ASP A 102      11.205 -10.150   5.027  1.00  1.37           N  
ATOM   1476  CA  ASP A 102      11.201 -11.559   4.675  1.00  1.37           C  
ATOM   1477  C   ASP A 102      11.537 -11.736   3.203  1.00  1.37           C  
ATOM   1478  O   ASP A 102      10.799 -11.278   2.331  1.00  1.37           O  
ATOM   1479  CB  ASP A 102       9.836 -12.172   4.969  1.00  1.37           C  
ATOM   1480  CG  ASP A 102       9.528 -12.241   6.467  1.00  1.37           C  
ATOM   1481  OD1 ASP A 102      10.444 -12.208   7.255  1.00  1.37           O  
ATOM   1482  OD2 ASP A 102       8.376 -12.307   6.804  1.00  1.37           O  
ATOM   1483  H   ASP A 102      10.369  -9.600   4.910  1.00  1.37           H  
ATOM   1484  HA  ASP A 102      11.958 -12.074   5.266  1.00  1.37           H  
ATOM   1485 1HB  ASP A 102       9.062 -11.586   4.476  1.00  1.37           H  
ATOM   1486 2HB  ASP A 102       9.799 -13.181   4.553  1.00  1.37           H  
ATOM   1487  N   GLY A 103      12.647 -12.399   2.916  1.00  1.69           N  
ATOM   1488  CA  GLY A 103      13.036 -12.580   1.527  1.00  1.69           C  
ATOM   1489  C   GLY A 103      12.079 -13.537   0.827  1.00  1.69           C  
ATOM   1490  O   GLY A 103      11.586 -14.487   1.438  1.00  1.69           O  
ATOM   1491  H   GLY A 103      13.228 -12.753   3.663  1.00  1.69           H  
ATOM   1492 1HA  GLY A 103      13.032 -11.615   1.019  1.00  1.69           H  
ATOM   1493 2HA  GLY A 103      14.052 -12.969   1.478  1.00  1.69           H  
ATOM   1494  N   SER A 104      11.848 -13.286  -0.453  1.00  1.93           N  
ATOM   1495  CA  SER A 104      10.998 -14.105  -1.312  1.00  1.93           C  
ATOM   1496  C   SER A 104      11.106 -13.674  -2.758  1.00  1.93           C  
ATOM   1497  O   SER A 104      11.273 -12.492  -3.050  1.00  1.93           O  
ATOM   1498  CB  SER A 104       9.538 -14.045  -0.900  1.00  1.93           C  
ATOM   1499  OG  SER A 104       8.733 -14.712  -1.846  1.00  1.93           O  
ATOM   1500  H   SER A 104      12.293 -12.477  -0.859  1.00  1.93           H  
ATOM   1501  HA  SER A 104      11.333 -15.140  -1.238  1.00  1.93           H  
ATOM   1502 1HB  SER A 104       9.403 -14.496   0.081  1.00  1.93           H  
ATOM   1503 2HB  SER A 104       9.222 -13.032  -0.830  1.00  1.93           H  
ATOM   1504  HG  SER A 104       7.830 -14.410  -1.692  1.00  1.93           H  
ATOM   1505  N   SER A 105      10.913 -14.616  -3.673  1.00  2.00           N  
ATOM   1506  CA  SER A 105      10.870 -14.301  -5.102  1.00  2.00           C  
ATOM   1507  C   SER A 105       9.674 -13.400  -5.447  1.00  2.00           C  
ATOM   1508  O   SER A 105       9.633 -12.781  -6.509  1.00  2.00           O  
ATOM   1509  CB  SER A 105      10.814 -15.579  -5.912  1.00  2.00           C  
ATOM   1510  OG  SER A 105       9.603 -16.252  -5.711  1.00  2.00           O  
ATOM   1511  H   SER A 105      10.779 -15.570  -3.369  1.00  2.00           H  
ATOM   1512  HA  SER A 105      11.784 -13.765  -5.363  1.00  2.00           H  
ATOM   1513 1HB  SER A 105      10.930 -15.343  -6.969  1.00  2.00           H  
ATOM   1514 2HB  SER A 105      11.643 -16.225  -5.628  1.00  2.00           H  
ATOM   1515  HG  SER A 105       8.915 -15.641  -5.991  1.00  2.00           H  
ATOM   1516  N   SER A 106       8.694 -13.349  -4.537  1.00  1.85           N  
ATOM   1517  CA  SER A 106       7.499 -12.525  -4.672  1.00  1.85           C  
ATOM   1518  C   SER A 106       7.703 -11.075  -4.190  1.00  1.85           C  
ATOM   1519  O   SER A 106       6.786 -10.258  -4.291  1.00  1.85           O  
ATOM   1520  CB  SER A 106       6.342 -13.169  -3.922  1.00  1.85           C  
ATOM   1521  OG  SER A 106       6.574 -13.200  -2.535  1.00  1.85           O  
ATOM   1522  H   SER A 106       8.795 -13.897  -3.688  1.00  1.85           H  
ATOM   1523  HA  SER A 106       7.238 -12.487  -5.729  1.00  1.85           H  
ATOM   1524 1HB  SER A 106       5.425 -12.620  -4.128  1.00  1.85           H  
ATOM   1525 2HB  SER A 106       6.203 -14.185  -4.289  1.00  1.85           H  
ATOM   1526  HG  SER A 106       7.447 -13.574  -2.436  1.00  1.85           H  
ATOM   1527  N   CYS A 107       8.877 -10.762  -3.631  1.00  1.57           N  
ATOM   1528  CA  CYS A 107       9.141  -9.430  -3.096  1.00  1.57           C  
ATOM   1529  C   CYS A 107       9.656  -8.442  -4.127  1.00  1.57           C  
ATOM   1530  O   CYS A 107      10.169  -8.811  -5.183  1.00  1.57           O  
ATOM   1531  CB  CYS A 107      10.152  -9.485  -1.950  1.00  1.57           C  
ATOM   1532  SG  CYS A 107       9.526 -10.293  -0.469  1.00  1.57           S  
ATOM   1533  H   CYS A 107       9.621 -11.455  -3.570  1.00  1.57           H  
ATOM   1534  HA  CYS A 107       8.206  -9.041  -2.694  1.00  1.57           H  
ATOM   1535 1HB  CYS A 107      11.035 -10.033  -2.279  1.00  1.57           H  
ATOM   1536 2HB  CYS A 107      10.476  -8.481  -1.684  1.00  1.57           H  
ATOM   1537  HG  CYS A 107      10.624 -10.172   0.289  1.00  1.57           H  
ATOM   1538  N   SER A 108       9.549  -7.166  -3.778  1.00  1.26           N  
ATOM   1539  CA  SER A 108      10.069  -6.078  -4.592  1.00  1.26           C  
ATOM   1540  C   SER A 108      10.539  -4.966  -3.678  1.00  1.26           C  
ATOM   1541  O   SER A 108       9.901  -4.677  -2.667  1.00  1.26           O  
ATOM   1542  CB  SER A 108       9.007  -5.542  -5.530  1.00  1.26           C  
ATOM   1543  OG  SER A 108       9.508  -4.475  -6.294  1.00  1.26           O  
ATOM   1544  H   SER A 108       9.099  -6.937  -2.906  1.00  1.26           H  
ATOM   1545  HA  SER A 108      10.920  -6.438  -5.171  1.00  1.26           H  
ATOM   1546 1HB  SER A 108       8.663  -6.339  -6.188  1.00  1.26           H  
ATOM   1547 2HB  SER A 108       8.151  -5.200  -4.948  1.00  1.26           H  
ATOM   1548  HG  SER A 108       9.866  -3.826  -5.659  1.00  1.26           H  
ATOM   1549  N   ASP A 109      11.672  -4.377  -4.025  1.00  1.00           N  
ATOM   1550  CA  ASP A 109      12.226  -3.263  -3.270  1.00  1.00           C  
ATOM   1551  C   ASP A 109      11.618  -1.952  -3.730  1.00  1.00           C  
ATOM   1552  O   ASP A 109      11.135  -1.861  -4.864  1.00  1.00           O  
ATOM   1553  CB  ASP A 109      13.738  -3.226  -3.428  1.00  1.00           C  
ATOM   1554  CG  ASP A 109      14.395  -4.446  -2.798  1.00  1.00           C  
ATOM   1555  OD1 ASP A 109      13.713  -5.153  -2.074  1.00  1.00           O  
ATOM   1556  OD2 ASP A 109      15.549  -4.678  -3.044  1.00  1.00           O  
ATOM   1557  H   ASP A 109      12.149  -4.694  -4.859  1.00  1.00           H  
ATOM   1558  HA  ASP A 109      11.985  -3.395  -2.215  1.00  1.00           H  
ATOM   1559 1HB  ASP A 109      14.002  -3.175  -4.484  1.00  1.00           H  
ATOM   1560 2HB  ASP A 109      14.127  -2.325  -2.940  1.00  1.00           H  
ATOM   1561  N   TYR A 110      11.678  -0.932  -2.873  1.00  0.82           N  
ATOM   1562  CA  TYR A 110      11.183   0.379  -3.253  1.00  0.82           C  
ATOM   1563  C   TYR A 110      12.191   1.473  -2.947  1.00  0.82           C  
ATOM   1564  O   TYR A 110      12.749   1.546  -1.852  1.00  0.82           O  
ATOM   1565  CB  TYR A 110       9.869   0.666  -2.530  1.00  0.82           C  
ATOM   1566  CG  TYR A 110       8.812  -0.361  -2.835  1.00  0.82           C  
ATOM   1567  CD1 TYR A 110       8.709  -1.506  -2.044  1.00  0.82           C  
ATOM   1568  CD2 TYR A 110       7.968  -0.187  -3.919  1.00  0.82           C  
ATOM   1569  CE1 TYR A 110       7.752  -2.459  -2.337  1.00  0.82           C  
ATOM   1570  CE2 TYR A 110       7.014  -1.146  -4.211  1.00  0.82           C  
ATOM   1571  CZ  TYR A 110       6.905  -2.276  -3.423  1.00  0.82           C  
ATOM   1572  OH  TYR A 110       5.952  -3.226  -3.712  1.00  0.82           O  
ATOM   1573  H   TYR A 110      12.072  -1.085  -1.946  1.00  0.82           H  
ATOM   1574  HA  TYR A 110      11.004   0.388  -4.328  1.00  0.82           H  
ATOM   1575 1HB  TYR A 110      10.040   0.660  -1.458  1.00  0.82           H  
ATOM   1576 2HB  TYR A 110       9.491   1.647  -2.815  1.00  0.82           H  
ATOM   1577  HD1 TYR A 110       9.382  -1.652  -1.195  1.00  0.82           H  
ATOM   1578  HD2 TYR A 110       8.055   0.704  -4.541  1.00  0.82           H  
ATOM   1579  HE1 TYR A 110       7.669  -3.354  -1.719  1.00  0.82           H  
ATOM   1580  HE2 TYR A 110       6.350  -1.008  -5.062  1.00  0.82           H  
ATOM   1581  HH  TYR A 110       6.083  -3.990  -3.144  1.00  0.82           H  
ATOM   1582  N   SER A 111      12.375   2.365  -3.909  1.00  0.70           N  
ATOM   1583  CA  SER A 111      13.290   3.487  -3.748  1.00  0.70           C  
ATOM   1584  C   SER A 111      12.565   4.791  -3.781  1.00  0.70           C  
ATOM   1585  O   SER A 111      11.579   4.952  -4.505  1.00  0.70           O  
ATOM   1586  CB  SER A 111      14.334   3.528  -4.850  1.00  0.70           C  
ATOM   1587  OG  SER A 111      15.139   4.697  -4.762  1.00  0.70           O  
ATOM   1588  H   SER A 111      11.879   2.256  -4.784  1.00  0.70           H  
ATOM   1589  HA  SER A 111      13.790   3.404  -2.783  1.00  0.70           H  
ATOM   1590 1HB  SER A 111      14.965   2.645  -4.783  1.00  0.70           H  
ATOM   1591 2HB  SER A 111      13.838   3.504  -5.817  1.00  0.70           H  
ATOM   1592  HG  SER A 111      14.519   5.499  -4.888  1.00  0.70           H  
ATOM   1593  N   GLY A 112      13.092   5.729  -3.031  1.00  0.63           N  
ATOM   1594  CA  GLY A 112      12.596   7.075  -3.067  1.00  0.63           C  
ATOM   1595  C   GLY A 112      13.287   7.835  -4.189  1.00  0.63           C  
ATOM   1596  O   GLY A 112      13.830   7.215  -5.117  1.00  0.63           O  
ATOM   1597  H   GLY A 112      13.859   5.492  -2.399  1.00  0.63           H  
ATOM   1598 1HA  GLY A 112      11.518   7.075  -3.225  1.00  0.63           H  
ATOM   1599 2HA  GLY A 112      12.773   7.545  -2.116  1.00  0.63           H  
ATOM   1600  N   GLN A 113      13.266   9.167  -4.078  1.00  0.59           N  
ATOM   1601  CA  GLN A 113      13.754  10.117  -5.087  1.00  0.59           C  
ATOM   1602  C   GLN A 113      15.172  10.625  -4.827  1.00  0.59           C  
ATOM   1603  O   GLN A 113      15.874  11.041  -5.752  1.00  0.59           O  
ATOM   1604  CB  GLN A 113      12.791  11.317  -5.113  1.00  0.59           C  
ATOM   1605  CG  GLN A 113      12.799  12.165  -3.796  1.00  0.59           C  
ATOM   1606  CD  GLN A 113      11.733  13.244  -3.775  1.00  0.59           C  
ATOM   1607  OE1 GLN A 113      10.901  13.294  -4.688  1.00  0.59           O  
ATOM   1608  NE2 GLN A 113      11.722  14.111  -2.748  1.00  0.59           N  
ATOM   1609  H   GLN A 113      12.893   9.528  -3.205  1.00  0.59           H  
ATOM   1610  HA  GLN A 113      13.745   9.620  -6.056  1.00  0.59           H  
ATOM   1611 1HB  GLN A 113      13.057  11.976  -5.937  1.00  0.59           H  
ATOM   1612 2HB  GLN A 113      11.774  10.966  -5.285  1.00  0.59           H  
ATOM   1613 1HG  GLN A 113      12.635  11.500  -2.949  1.00  0.59           H  
ATOM   1614 2HG  GLN A 113      13.768  12.658  -3.695  1.00  0.59           H  
ATOM   1615 1HE2 GLN A 113      11.029  14.833  -2.717  1.00  0.59           H  
ATOM   1616 2HE2 GLN A 113      12.415  14.070  -1.989  1.00  0.59           H  
ATOM   1617  N   GLY A 114      15.587  10.550  -3.576  1.00  0.58           N  
ATOM   1618  CA  GLY A 114      16.901  10.950  -3.124  1.00  0.58           C  
ATOM   1619  C   GLY A 114      17.104  12.434  -2.877  1.00  0.58           C  
ATOM   1620  O   GLY A 114      16.248  13.273  -3.172  1.00  0.58           O  
ATOM   1621  H   GLY A 114      14.949  10.195  -2.874  1.00  0.58           H  
ATOM   1622 1HA  GLY A 114      17.074  10.433  -2.187  1.00  0.58           H  
ATOM   1623 2HA  GLY A 114      17.655  10.598  -3.823  1.00  0.58           H  
ATOM   1624  N   THR A 115      18.274  12.731  -2.317  1.00  0.57           N  
ATOM   1625  CA  THR A 115      18.714  14.084  -2.004  1.00  0.57           C  
ATOM   1626  C   THR A 115      20.116  14.319  -2.538  1.00  0.57           C  
ATOM   1627  O   THR A 115      20.920  13.392  -2.587  1.00  0.57           O  
ATOM   1628  CB  THR A 115      18.765  14.292  -0.488  1.00  0.57           C  
ATOM   1629  OG1 THR A 115      19.713  13.379   0.058  1.00  0.57           O  
ATOM   1630  CG2 THR A 115      17.450  14.053   0.154  1.00  0.57           C  
ATOM   1631  H   THR A 115      18.878  11.941  -2.104  1.00  0.57           H  
ATOM   1632  HA  THR A 115      18.032  14.801  -2.463  1.00  0.57           H  
ATOM   1633  HB  THR A 115      19.089  15.306  -0.279  1.00  0.57           H  
ATOM   1634  HG1 THR A 115      19.350  12.488  -0.005  1.00  0.57           H  
ATOM   1635 1HG2 THR A 115      17.540  14.198   1.227  1.00  0.57           H  
ATOM   1636 2HG2 THR A 115      16.712  14.742  -0.252  1.00  0.57           H  
ATOM   1637 3HG2 THR A 115      17.152  13.045  -0.048  1.00  0.57           H  
ATOM   1638  N   LEU A 116      20.456  15.565  -2.847  1.00  0.58           N  
ATOM   1639  CA  LEU A 116      21.829  15.853  -3.258  1.00  0.58           C  
ATOM   1640  C   LEU A 116      22.606  16.574  -2.173  1.00  0.58           C  
ATOM   1641  O   LEU A 116      22.181  17.630  -1.693  1.00  0.58           O  
ATOM   1642  CB  LEU A 116      21.866  16.677  -4.554  1.00  0.58           C  
ATOM   1643  CG  LEU A 116      23.279  17.086  -5.022  1.00  0.58           C  
ATOM   1644  CD1 LEU A 116      24.079  15.830  -5.376  1.00  0.58           C  
ATOM   1645  CD2 LEU A 116      23.164  18.008  -6.224  1.00  0.58           C  
ATOM   1646  H   LEU A 116      19.769  16.304  -2.805  1.00  0.58           H  
ATOM   1647  HA  LEU A 116      22.339  14.913  -3.454  1.00  0.58           H  
ATOM   1648 1HB  LEU A 116      21.411  16.091  -5.351  1.00  0.58           H  
ATOM   1649 2HB  LEU A 116      21.282  17.586  -4.411  1.00  0.58           H  
ATOM   1650  HG  LEU A 116      23.799  17.604  -4.213  1.00  0.58           H  
ATOM   1651 1HD1 LEU A 116      25.081  16.113  -5.696  1.00  0.58           H  
ATOM   1652 2HD1 LEU A 116      24.149  15.196  -4.506  1.00  0.58           H  
ATOM   1653 3HD1 LEU A 116      23.579  15.285  -6.177  1.00  0.58           H  
ATOM   1654 1HD2 LEU A 116      24.162  18.299  -6.555  1.00  0.58           H  
ATOM   1655 2HD2 LEU A 116      22.650  17.488  -7.034  1.00  0.58           H  
ATOM   1656 3HD2 LEU A 116      22.599  18.897  -5.947  1.00  0.58           H  
ATOM   1657  N   VAL A 117      23.739  15.993  -1.794  1.00  0.61           N  
ATOM   1658  CA  VAL A 117      24.621  16.577  -0.798  1.00  0.61           C  
ATOM   1659  C   VAL A 117      25.953  16.924  -1.433  1.00  0.61           C  
ATOM   1660  O   VAL A 117      26.608  16.069  -2.033  1.00  0.61           O  
ATOM   1661  CB  VAL A 117      24.859  15.590   0.365  1.00  0.61           C  
ATOM   1662  CG1 VAL A 117      25.845  16.175   1.398  1.00  0.61           C  
ATOM   1663  CG2 VAL A 117      23.522  15.272   1.044  1.00  0.61           C  
ATOM   1664  H   VAL A 117      24.009  15.104  -2.222  1.00  0.61           H  
ATOM   1665  HA  VAL A 117      24.168  17.488  -0.408  1.00  0.61           H  
ATOM   1666  HB  VAL A 117      25.296  14.692  -0.030  1.00  0.61           H  
ATOM   1667 1HG1 VAL A 117      26.008  15.459   2.200  1.00  0.61           H  
ATOM   1668 2HG1 VAL A 117      26.796  16.392   0.912  1.00  0.61           H  
ATOM   1669 3HG1 VAL A 117      25.435  17.081   1.806  1.00  0.61           H  
ATOM   1670 1HG2 VAL A 117      23.681  14.569   1.850  1.00  0.61           H  
ATOM   1671 2HG2 VAL A 117      23.096  16.191   1.444  1.00  0.61           H  
ATOM   1672 3HG2 VAL A 117      22.828  14.834   0.320  1.00  0.61           H  
ATOM   1673  N   THR A 118      26.354  18.183  -1.305  1.00  0.66           N  
ATOM   1674  CA  THR A 118      27.636  18.631  -1.835  1.00  0.66           C  
ATOM   1675  C   THR A 118      28.518  19.096  -0.702  1.00  0.66           C  
ATOM   1676  O   THR A 118      28.059  19.844   0.161  1.00  0.66           O  
ATOM   1677  CB  THR A 118      27.470  19.757  -2.894  1.00  0.66           C  
ATOM   1678  OG1 THR A 118      26.695  19.270  -3.999  1.00  0.66           O  
ATOM   1679  CG2 THR A 118      28.830  20.230  -3.390  1.00  0.66           C  
ATOM   1680  H   THR A 118      25.739  18.850  -0.834  1.00  0.66           H  
ATOM   1681  HA  THR A 118      28.136  17.795  -2.287  1.00  0.66           H  
ATOM   1682  HB  THR A 118      26.942  20.598  -2.445  1.00  0.66           H  
ATOM   1683  HG1 THR A 118      25.779  19.195  -3.727  1.00  0.66           H  
ATOM   1684 1HG2 THR A 118      28.690  21.019  -4.126  1.00  0.66           H  
ATOM   1685 2HG2 THR A 118      29.416  20.621  -2.555  1.00  0.66           H  
ATOM   1686 3HG2 THR A 118      29.362  19.397  -3.845  1.00  0.66           H  
ATOM   1687  N   VAL A 119      29.774  18.651  -0.690  1.00  0.74           N  
ATOM   1688  CA  VAL A 119      30.669  19.079   0.369  1.00  0.74           C  
ATOM   1689  C   VAL A 119      31.836  19.897  -0.173  1.00  0.74           C  
ATOM   1690  O   VAL A 119      32.531  19.464  -1.097  1.00  0.74           O  
ATOM   1691  CB  VAL A 119      31.209  17.882   1.156  1.00  0.74           C  
ATOM   1692  CG1 VAL A 119      32.150  18.378   2.293  1.00  0.74           C  
ATOM   1693  CG2 VAL A 119      30.043  17.079   1.711  1.00  0.74           C  
ATOM   1694  H   VAL A 119      30.104  18.005  -1.401  1.00  0.74           H  
ATOM   1695  HA  VAL A 119      30.107  19.690   1.059  1.00  0.74           H  
ATOM   1696  HB  VAL A 119      31.796  17.245   0.496  1.00  0.74           H  
ATOM   1697 1HG1 VAL A 119      32.526  17.541   2.850  1.00  0.74           H  
ATOM   1698 2HG1 VAL A 119      32.987  18.930   1.871  1.00  0.74           H  
ATOM   1699 3HG1 VAL A 119      31.589  19.029   2.968  1.00  0.74           H  
ATOM   1700 1HG2 VAL A 119      30.429  16.224   2.256  1.00  0.74           H  
ATOM   1701 2HG2 VAL A 119      29.461  17.713   2.371  1.00  0.74           H  
ATOM   1702 3HG2 VAL A 119      29.415  16.726   0.895  1.00  0.74           H  
ATOM   1703  N   GLU A 120      32.012  21.067   0.436  1.00  0.82           N  
ATOM   1704  CA  GLU A 120      33.033  22.065   0.161  1.00  0.82           C  
ATOM   1705  C   GLU A 120      32.765  22.750  -1.177  1.00  0.82           C  
ATOM   1706  O   GLU A 120      33.573  22.658  -2.101  1.00  0.82           O  
ATOM   1707  OXT GLU A 120      31.907  23.630  -1.211  1.00  0.82           O  
ATOM   1708  CB  GLU A 120      34.432  21.439   0.191  1.00  0.82           C  
ATOM   1709  CG  GLU A 120      35.571  22.455   0.219  1.00  0.82           C  
ATOM   1710  CD  GLU A 120      35.623  23.241   1.534  1.00  0.82           C  
ATOM   1711  OE1 GLU A 120      35.154  22.725   2.544  1.00  0.82           O  
ATOM   1712  OE2 GLU A 120      36.132  24.339   1.530  1.00  0.82           O  
ATOM   1713  H   GLU A 120      31.349  21.285   1.173  1.00  0.82           H  
ATOM   1714  HA  GLU A 120      32.985  22.825   0.940  1.00  0.82           H  
ATOM   1715 1HB  GLU A 120      34.517  20.786   1.045  1.00  0.82           H  
ATOM   1716 2HB  GLU A 120      34.583  20.830  -0.697  1.00  0.82           H  
ATOM   1717 1HG  GLU A 120      36.515  21.927   0.087  1.00  0.82           H  
ATOM   1718 2HG  GLU A 120      35.451  23.148  -0.613  1.00  0.82           H  
ENDMDL

REMARK ID 639239 DOMAINID 632860 MODEL 2 9fxf-PN-1
MODEL     2
ATOM      1  N   ALA A   1       0.471  -0.380   0.274  1.00  1.31           N  
ATOM      2  CA  ALA A   1       1.911  -0.294   0.479  1.00  1.31           C  
ATOM      3  C   ALA A   1       2.390   1.132   0.296  1.00  1.31           C  
ATOM      4  O   ALA A   1       2.660   1.835   1.271  1.00  1.31           O  
ATOM      5  CB  ALA A   1       2.649  -1.219  -0.479  1.00  1.31           C  
ATOM      6 1H   ALA A   1       0.250  -1.225  -0.231  1.00  1.31           H  
ATOM      7 2H   ALA A   1       0.007  -0.391   1.171  1.00  1.31           H  
ATOM      8 3H   ALA A   1       0.155   0.422  -0.255  1.00  1.31           H  
ATOM      9  HA  ALA A   1       2.129  -0.594   1.504  1.00  1.31           H  
ATOM     10 1HB  ALA A   1       3.721  -1.150  -0.292  1.00  1.31           H  
ATOM     11 2HB  ALA A   1       2.317  -2.244  -0.315  1.00  1.31           H  
ATOM     12 3HB  ALA A   1       2.445  -0.941  -1.507  1.00  1.31           H  
ATOM     13  N   VAL A   2       2.517   1.556  -0.954  1.00  1.09           N  
ATOM     14  CA  VAL A   2       3.018   2.887  -1.257  1.00  1.09           C  
ATOM     15  C   VAL A   2       1.977   3.979  -1.319  1.00  1.09           C  
ATOM     16  O   VAL A   2       0.911   3.812  -1.917  1.00  1.09           O  
ATOM     17  CB  VAL A   2       3.828   2.888  -2.547  1.00  1.09           C  
ATOM     18  CG1 VAL A   2       4.186   4.309  -2.912  1.00  1.09           C  
ATOM     19  CG2 VAL A   2       5.068   2.054  -2.336  1.00  1.09           C  
ATOM     20  H   VAL A   2       2.283   0.958  -1.731  1.00  1.09           H  
ATOM     21  HA  VAL A   2       3.707   3.149  -0.467  1.00  1.09           H  
ATOM     22  HB  VAL A   2       3.261   2.465  -3.337  1.00  1.09           H  
ATOM     23 1HG1 VAL A   2       4.790   4.314  -3.808  1.00  1.09           H  
ATOM     24 2HG1 VAL A   2       3.286   4.886  -3.093  1.00  1.09           H  
ATOM     25 3HG1 VAL A   2       4.724   4.751  -2.099  1.00  1.09           H  
ATOM     26 1HG2 VAL A   2       5.663   2.048  -3.250  1.00  1.09           H  
ATOM     27 2HG2 VAL A   2       5.644   2.472  -1.532  1.00  1.09           H  
ATOM     28 3HG2 VAL A   2       4.788   1.036  -2.080  1.00  1.09           H  
ATOM     29  N   SER A   3       2.316   5.104  -0.695  1.00  0.90           N  
ATOM     30  CA  SER A   3       1.458   6.271  -0.679  1.00  0.90           C  
ATOM     31  C   SER A   3       2.261   7.571  -0.628  1.00  0.90           C  
ATOM     32  O   SER A   3       3.320   7.656   0.005  1.00  0.90           O  
ATOM     33  CB  SER A   3       0.538   6.200   0.522  1.00  0.90           C  
ATOM     34  OG  SER A   3      -0.310   7.311   0.576  1.00  0.90           O  
ATOM     35  H   SER A   3       3.215   5.122  -0.213  1.00  0.90           H  
ATOM     36  HA  SER A   3       0.860   6.274  -1.591  1.00  0.90           H  
ATOM     37 1HB  SER A   3      -0.055   5.287   0.473  1.00  0.90           H  
ATOM     38 2HB  SER A   3       1.138   6.153   1.431  1.00  0.90           H  
ATOM     39  HG  SER A   3       0.264   8.087   0.541  1.00  0.90           H  
ATOM     40  N   LEU A   4       1.759   8.581  -1.334  1.00  0.76           N  
ATOM     41  CA  LEU A   4       2.359   9.915  -1.321  1.00  0.76           C  
ATOM     42  C   LEU A   4       1.355  10.915  -0.727  1.00  0.76           C  
ATOM     43  O   LEU A   4       0.157  10.819  -1.022  1.00  0.76           O  
ATOM     44  CB  LEU A   4       2.728  10.342  -2.757  1.00  0.76           C  
ATOM     45  CG  LEU A   4       3.708   9.448  -3.561  1.00  0.76           C  
ATOM     46  CD1 LEU A   4       3.845   9.994  -4.966  1.00  0.76           C  
ATOM     47  CD2 LEU A   4       5.026   9.430  -2.896  1.00  0.76           C  
ATOM     48  H   LEU A   4       0.912   8.432  -1.867  1.00  0.76           H  
ATOM     49  HA  LEU A   4       3.252   9.909  -0.701  1.00  0.76           H  
ATOM     50 1HB  LEU A   4       1.823  10.397  -3.329  1.00  0.76           H  
ATOM     51 2HB  LEU A   4       3.152  11.349  -2.713  1.00  0.76           H  
ATOM     52  HG  LEU A   4       3.314   8.435  -3.629  1.00  0.76           H  
ATOM     53 1HD1 LEU A   4       4.521   9.370  -5.536  1.00  0.76           H  
ATOM     54 2HD1 LEU A   4       2.880  10.004  -5.447  1.00  0.76           H  
ATOM     55 3HD1 LEU A   4       4.234  11.007  -4.929  1.00  0.76           H  
ATOM     56 1HD2 LEU A   4       5.702   8.814  -3.467  1.00  0.76           H  
ATOM     57 2HD2 LEU A   4       5.419  10.449  -2.837  1.00  0.76           H  
ATOM     58 3HD2 LEU A   4       4.906   9.024  -1.900  1.00  0.76           H  
ATOM     59  N   THR A   5       1.828  11.852   0.104  1.00  0.66           N  
ATOM     60  CA  THR A   5       0.957  12.900   0.651  1.00  0.66           C  
ATOM     61  C   THR A   5       1.547  14.293   0.457  1.00  0.66           C  
ATOM     62  O   THR A   5       2.705  14.544   0.810  1.00  0.66           O  
ATOM     63  CB  THR A   5       0.675  12.673   2.142  1.00  0.66           C  
ATOM     64  OG1 THR A   5       0.032  11.401   2.324  1.00  0.66           O  
ATOM     65  CG2 THR A   5      -0.230  13.775   2.687  1.00  0.66           C  
ATOM     66  H   THR A   5       2.818  11.837   0.347  1.00  0.66           H  
ATOM     67  HA  THR A   5       0.008  12.874   0.116  1.00  0.66           H  
ATOM     68  HB  THR A   5       1.617  12.676   2.692  1.00  0.66           H  
ATOM     69  HG1 THR A   5      -0.735  11.344   1.742  1.00  0.66           H  
ATOM     70 1HG2 THR A   5      -0.421  13.597   3.744  1.00  0.66           H  
ATOM     71 2HG2 THR A   5       0.248  14.746   2.569  1.00  0.66           H  
ATOM     72 3HG2 THR A   5      -1.171  13.765   2.144  1.00  0.66           H  
ATOM     73  N   GLU A   6       0.732  15.209  -0.077  1.00  0.61           N  
ATOM     74  CA  GLU A   6       1.194  16.564  -0.363  1.00  0.61           C  
ATOM     75  C   GLU A   6       0.541  17.637   0.500  1.00  0.61           C  
ATOM     76  O   GLU A   6      -0.622  17.516   0.911  1.00  0.61           O  
ATOM     77  CB  GLU A   6       0.972  16.886  -1.840  1.00  0.61           C  
ATOM     78  CG  GLU A   6       1.711  15.992  -2.736  1.00  0.61           C  
ATOM     79  CD  GLU A   6       1.059  14.703  -2.784  1.00  0.61           C  
ATOM     80  OE1 GLU A   6      -0.117  14.655  -3.044  1.00  0.61           O  
ATOM     81  OE2 GLU A   6       1.691  13.732  -2.504  1.00  0.61           O  
ATOM     82  H   GLU A   6      -0.212  14.949  -0.308  1.00  0.61           H  
ATOM     83  HA  GLU A   6       2.254  16.586  -0.167  1.00  0.61           H  
ATOM     84 1HB  GLU A   6      -0.091  16.868  -2.084  1.00  0.61           H  
ATOM     85 2HB  GLU A   6       1.354  17.876  -2.035  1.00  0.61           H  
ATOM     86 1HG  GLU A   6       1.750  16.425  -3.737  1.00  0.61           H  
ATOM     87 2HG  GLU A   6       2.725  15.881  -2.367  1.00  0.61           H  
ATOM     88  N   SER A   7       1.295  18.719   0.716  1.00  0.58           N  
ATOM     89  CA  SER A   7       0.833  19.864   1.499  1.00  0.58           C  
ATOM     90  C   SER A   7       1.541  21.178   1.137  1.00  0.58           C  
ATOM     91  O   SER A   7       2.581  21.179   0.479  1.00  0.58           O  
ATOM     92  CB  SER A   7       1.048  19.572   2.970  1.00  0.58           C  
ATOM     93  OG  SER A   7       2.416  19.495   3.279  1.00  0.58           O  
ATOM     94  H   SER A   7       2.245  18.700   0.342  1.00  0.58           H  
ATOM     95  HA  SER A   7      -0.236  19.988   1.316  1.00  0.58           H  
ATOM     96 1HB  SER A   7       0.585  20.357   3.564  1.00  0.58           H  
ATOM     97 2HB  SER A   7       0.560  18.634   3.231  1.00  0.58           H  
ATOM     98  HG  SER A   7       2.740  18.673   2.885  1.00  0.58           H  
ATOM     99  N   GLY A   8       0.991  22.312   1.602  1.00  0.57           N  
ATOM    100  CA  GLY A   8       1.638  23.615   1.365  1.00  0.57           C  
ATOM    101  C   GLY A   8       0.937  24.537   0.353  1.00  0.57           C  
ATOM    102  O   GLY A   8       1.515  25.529  -0.086  1.00  0.57           O  
ATOM    103  H   GLY A   8       0.137  22.270   2.141  1.00  0.57           H  
ATOM    104 1HA  GLY A   8       1.713  24.141   2.317  1.00  0.57           H  
ATOM    105 2HA  GLY A   8       2.664  23.451   1.037  1.00  0.57           H  
ATOM    106  N   GLY A   9      -0.301  24.231  -0.009  1.00  0.57           N  
ATOM    107  CA  GLY A   9      -1.016  25.089  -0.955  1.00  0.57           C  
ATOM    108  C   GLY A   9      -1.594  26.319  -0.251  1.00  0.57           C  
ATOM    109  O   GLY A   9      -1.268  26.595   0.907  1.00  0.57           O  
ATOM    110  H   GLY A   9      -0.746  23.410   0.362  1.00  0.57           H  
ATOM    111 1HA  GLY A   9      -0.340  25.402  -1.750  1.00  0.57           H  
ATOM    112 2HA  GLY A   9      -1.820  24.527  -1.428  1.00  0.57           H  
ATOM    113  N   GLY A  10      -2.446  27.060  -0.955  1.00  0.57           N  
ATOM    114  CA  GLY A  10      -3.021  28.297  -0.418  1.00  0.57           C  
ATOM    115  C   GLY A  10      -3.032  29.399  -1.473  1.00  0.57           C  
ATOM    116  O   GLY A  10      -2.878  29.111  -2.665  1.00  0.57           O  
ATOM    117  H   GLY A  10      -2.700  26.740  -1.888  1.00  0.57           H  
ATOM    118 1HA  GLY A  10      -4.037  28.107  -0.073  1.00  0.57           H  
ATOM    119 2HA  GLY A  10      -2.441  28.624   0.444  1.00  0.57           H  
ATOM    120  N   THR A  11      -3.230  30.642  -1.031  1.00  0.57           N  
ATOM    121  CA  THR A  11      -3.271  31.777  -1.947  1.00  0.57           C  
ATOM    122  C   THR A  11      -2.061  32.672  -1.696  1.00  0.57           C  
ATOM    123  O   THR A  11      -1.782  33.044  -0.553  1.00  0.57           O  
ATOM    124  CB  THR A  11      -4.560  32.601  -1.786  1.00  0.57           C  
ATOM    125  OG1 THR A  11      -5.701  31.769  -2.047  1.00  0.57           O  
ATOM    126  CG2 THR A  11      -4.549  33.751  -2.802  1.00  0.57           C  
ATOM    127  H   THR A  11      -3.344  30.802  -0.040  1.00  0.57           H  
ATOM    128  HA  THR A  11      -3.218  31.412  -2.966  1.00  0.57           H  
ATOM    129  HB  THR A  11      -4.627  33.002  -0.776  1.00  0.57           H  
ATOM    130  HG1 THR A  11      -6.493  32.313  -2.071  1.00  0.57           H  
ATOM    131 1HG2 THR A  11      -5.462  34.333  -2.705  1.00  0.57           H  
ATOM    132 2HG2 THR A  11      -3.692  34.399  -2.623  1.00  0.57           H  
ATOM    133 3HG2 THR A  11      -4.484  33.344  -3.811  1.00  0.57           H  
ATOM    134  N   PHE A  12      -1.338  33.000  -2.763  1.00  0.57           N  
ATOM    135  CA  PHE A  12      -0.134  33.802  -2.645  1.00  0.57           C  
ATOM    136  C   PHE A  12      -0.237  35.007  -3.584  1.00  0.57           C  
ATOM    137  O   PHE A  12      -0.884  34.908  -4.622  1.00  0.57           O  
ATOM    138  CB  PHE A  12       1.048  32.927  -3.041  1.00  0.57           C  
ATOM    139  CG  PHE A  12       1.065  31.676  -2.231  1.00  0.57           C  
ATOM    140  CD1 PHE A  12       0.381  30.565  -2.705  1.00  0.57           C  
ATOM    141  CD2 PHE A  12       1.677  31.599  -1.007  1.00  0.57           C  
ATOM    142  CE1 PHE A  12       0.312  29.407  -1.971  1.00  0.57           C  
ATOM    143  CE2 PHE A  12       1.604  30.433  -0.263  1.00  0.57           C  
ATOM    144  CZ  PHE A  12       0.910  29.339  -0.751  1.00  0.57           C  
ATOM    145  H   PHE A  12      -1.641  32.657  -3.671  1.00  0.57           H  
ATOM    146  HA  PHE A  12      -0.037  34.122  -1.612  1.00  0.57           H  
ATOM    147 1HB  PHE A  12       0.960  32.659  -4.090  1.00  0.57           H  
ATOM    148 2HB  PHE A  12       1.990  33.452  -2.901  1.00  0.57           H  
ATOM    149  HD1 PHE A  12      -0.122  30.629  -3.674  1.00  0.57           H  
ATOM    150  HD2 PHE A  12       2.213  32.466  -0.619  1.00  0.57           H  
ATOM    151  HE1 PHE A  12      -0.235  28.546  -2.356  1.00  0.57           H  
ATOM    152  HE2 PHE A  12       2.086  30.378   0.710  1.00  0.57           H  
ATOM    153  HZ  PHE A  12       0.846  28.417  -0.162  1.00  0.57           H  
ATOM    154  N   PRO A  13       0.358  36.154  -3.254  1.00  0.56           N  
ATOM    155  CA  PRO A  13       0.395  37.322  -4.105  1.00  0.56           C  
ATOM    156  C   PRO A  13       1.331  37.135  -5.286  1.00  0.56           C  
ATOM    157  O   PRO A  13       2.337  36.420  -5.182  1.00  0.56           O  
ATOM    158  CB  PRO A  13       0.889  38.414  -3.151  1.00  0.56           C  
ATOM    159  CG  PRO A  13       1.715  37.668  -2.110  1.00  0.56           C  
ATOM    160  CD  PRO A  13       1.023  36.320  -1.947  1.00  0.56           C  
ATOM    161  HA  PRO A  13      -0.623  37.537  -4.446  1.00  0.56           H  
ATOM    162 1HB  PRO A  13       1.488  39.148  -3.719  1.00  0.56           H  
ATOM    163 2HB  PRO A  13       0.032  38.957  -2.728  1.00  0.56           H  
ATOM    164 1HG  PRO A  13       2.753  37.576  -2.459  1.00  0.56           H  
ATOM    165 2HG  PRO A  13       1.747  38.245  -1.172  1.00  0.56           H  
ATOM    166 1HD  PRO A  13       1.779  35.543  -1.778  1.00  0.56           H  
ATOM    167 2HD  PRO A  13       0.278  36.367  -1.135  1.00  0.56           H  
ATOM    168  N   THR A  14       1.056  37.840  -6.375  1.00  0.56           N  
ATOM    169  CA  THR A  14       2.002  37.830  -7.497  1.00  0.56           C  
ATOM    170  C   THR A  14       3.363  38.339  -7.035  1.00  0.56           C  
ATOM    171  O   THR A  14       3.453  39.355  -6.342  1.00  0.56           O  
ATOM    172  CB  THR A  14       1.487  38.636  -8.711  1.00  0.56           C  
ATOM    173  OG1 THR A  14       0.283  38.036  -9.174  1.00  0.56           O  
ATOM    174  CG2 THR A  14       2.512  38.651  -9.832  1.00  0.56           C  
ATOM    175  H   THR A  14       0.177  38.372  -6.404  1.00  0.56           H  
ATOM    176  HA  THR A  14       2.136  36.799  -7.828  1.00  0.56           H  
ATOM    177  HB  THR A  14       1.270  39.656  -8.399  1.00  0.56           H  
ATOM    178  HG1 THR A  14      -0.323  38.690  -9.605  1.00  0.56           H  
ATOM    179 1HG2 THR A  14       2.118  39.214 -10.676  1.00  0.56           H  
ATOM    180 2HG2 THR A  14       3.429  39.121  -9.484  1.00  0.56           H  
ATOM    181 3HG2 THR A  14       2.726  37.638 -10.141  1.00  0.56           H  
ATOM    182  N   GLY A  15       4.413  37.601  -7.397  1.00  0.56           N  
ATOM    183  CA  GLY A  15       5.788  37.911  -7.032  1.00  0.56           C  
ATOM    184  C   GLY A  15       6.224  37.214  -5.739  1.00  0.56           C  
ATOM    185  O   GLY A  15       7.404  37.244  -5.382  1.00  0.56           O  
ATOM    186  H   GLY A  15       4.252  36.783  -7.977  1.00  0.56           H  
ATOM    187 1HA  GLY A  15       6.445  37.609  -7.848  1.00  0.56           H  
ATOM    188 2HA  GLY A  15       5.896  38.988  -6.919  1.00  0.56           H  
ATOM    189  N   GLY A  16       5.279  36.570  -5.051  1.00  0.56           N  
ATOM    190  CA  GLY A  16       5.553  35.893  -3.793  1.00  0.56           C  
ATOM    191  C   GLY A  16       6.102  34.489  -3.995  1.00  0.56           C  
ATOM    192  O   GLY A  16       6.562  34.134  -5.089  1.00  0.56           O  
ATOM    193  H   GLY A  16       4.312  36.577  -5.378  1.00  0.56           H  
ATOM    194 1HA  GLY A  16       6.259  36.483  -3.208  1.00  0.56           H  
ATOM    195 2HA  GLY A  16       4.630  35.840  -3.215  1.00  0.56           H  
ATOM    196  N   SER A  17       6.043  33.678  -2.937  1.00  0.55           N  
ATOM    197  CA  SER A  17       6.603  32.335  -3.006  1.00  0.55           C  
ATOM    198  C   SER A  17       5.853  31.320  -2.158  1.00  0.55           C  
ATOM    199  O   SER A  17       5.149  31.675  -1.210  1.00  0.55           O  
ATOM    200  CB  SER A  17       8.053  32.377  -2.544  1.00  0.55           C  
ATOM    201  OG  SER A  17       8.136  32.744  -1.194  1.00  0.55           O  
ATOM    202  H   SER A  17       5.636  34.006  -2.074  1.00  0.55           H  
ATOM    203  HA  SER A  17       6.564  32.004  -4.042  1.00  0.55           H  
ATOM    204 1HB  SER A  17       8.508  31.397  -2.681  1.00  0.55           H  
ATOM    205 2HB  SER A  17       8.608  33.085  -3.154  1.00  0.55           H  
ATOM    206  HG  SER A  17       7.677  32.054  -0.708  1.00  0.55           H  
ATOM    207  N   VAL A  18       6.043  30.049  -2.510  1.00  0.55           N  
ATOM    208  CA  VAL A  18       5.450  28.916  -1.791  1.00  0.55           C  
ATOM    209  C   VAL A  18       6.317  27.672  -1.830  1.00  0.55           C  
ATOM    210  O   VAL A  18       6.957  27.382  -2.843  1.00  0.55           O  
ATOM    211  CB  VAL A  18       4.072  28.574  -2.394  1.00  0.55           C  
ATOM    212  CG1 VAL A  18       4.214  28.196  -3.757  1.00  0.55           C  
ATOM    213  CG2 VAL A  18       3.407  27.390  -1.677  1.00  0.55           C  
ATOM    214  H   VAL A  18       6.643  29.887  -3.322  1.00  0.55           H  
ATOM    215  HA  VAL A  18       5.311  29.209  -0.749  1.00  0.55           H  
ATOM    216  HB  VAL A  18       3.446  29.456  -2.339  1.00  0.55           H  
ATOM    217 1HG1 VAL A  18       3.220  27.985  -4.147  1.00  0.55           H  
ATOM    218 2HG1 VAL A  18       4.673  28.995  -4.313  1.00  0.55           H  
ATOM    219 3HG1 VAL A  18       4.839  27.303  -3.819  1.00  0.55           H  
ATOM    220 1HG2 VAL A  18       2.439  27.188  -2.133  1.00  0.55           H  
ATOM    221 2HG2 VAL A  18       4.008  26.500  -1.766  1.00  0.55           H  
ATOM    222 3HG2 VAL A  18       3.265  27.620  -0.624  1.00  0.55           H  
ATOM    223  N   THR A  19       6.316  26.917  -0.738  1.00  0.55           N  
ATOM    224  CA  THR A  19       7.001  25.637  -0.730  1.00  0.55           C  
ATOM    225  C   THR A  19       5.969  24.527  -0.622  1.00  0.55           C  
ATOM    226  O   THR A  19       5.173  24.511   0.319  1.00  0.55           O  
ATOM    227  CB  THR A  19       7.973  25.495   0.455  1.00  0.55           C  
ATOM    228  OG1 THR A  19       8.988  26.525   0.406  1.00  0.55           O  
ATOM    229  CG2 THR A  19       8.626  24.107   0.397  1.00  0.55           C  
ATOM    230  H   THR A  19       5.797  27.214   0.077  1.00  0.55           H  
ATOM    231  HA  THR A  19       7.546  25.509  -1.658  1.00  0.55           H  
ATOM    232  HB  THR A  19       7.422  25.596   1.387  1.00  0.55           H  
ATOM    233  HG1 THR A  19       9.764  26.221  -0.111  1.00  0.55           H  
ATOM    234 1HG2 THR A  19       9.311  23.988   1.231  1.00  0.55           H  
ATOM    235 2HG2 THR A  19       7.859  23.341   0.450  1.00  0.55           H  
ATOM    236 3HG2 THR A  19       9.170  24.003  -0.542  1.00  0.55           H  
ATOM    237  N   LEU A  20       5.989  23.597  -1.565  1.00  0.55           N  
ATOM    238  CA  LEU A  20       5.068  22.478  -1.513  1.00  0.55           C  
ATOM    239  C   LEU A  20       5.873  21.282  -1.058  1.00  0.55           C  
ATOM    240  O   LEU A  20       7.028  21.122  -1.459  1.00  0.55           O  
ATOM    241  CB  LEU A  20       4.454  22.189  -2.883  1.00  0.55           C  
ATOM    242  CG  LEU A  20       3.765  23.375  -3.559  1.00  0.55           C  
ATOM    243  CD1 LEU A  20       3.270  22.950  -4.931  1.00  0.55           C  
ATOM    244  CD2 LEU A  20       2.641  23.850  -2.680  1.00  0.55           C  
ATOM    245  H   LEU A  20       6.660  23.676  -2.323  1.00  0.55           H  
ATOM    246  HA  LEU A  20       4.278  22.676  -0.790  1.00  0.55           H  
ATOM    247 1HB  LEU A  20       5.211  21.805  -3.539  1.00  0.55           H  
ATOM    248 2HB  LEU A  20       3.696  21.417  -2.748  1.00  0.55           H  
ATOM    249  HG  LEU A  20       4.482  24.188  -3.696  1.00  0.55           H  
ATOM    250 1HD1 LEU A  20       2.782  23.786  -5.425  1.00  0.55           H  
ATOM    251 2HD1 LEU A  20       4.106  22.613  -5.537  1.00  0.55           H  
ATOM    252 3HD1 LEU A  20       2.564  22.140  -4.810  1.00  0.55           H  
ATOM    253 1HD2 LEU A  20       2.149  24.697  -3.136  1.00  0.55           H  
ATOM    254 2HD2 LEU A  20       1.922  23.049  -2.534  1.00  0.55           H  
ATOM    255 3HD2 LEU A  20       3.047  24.146  -1.715  1.00  0.55           H  
ATOM    256  N   SER A  21       5.280  20.430  -0.250  1.00  0.56           N  
ATOM    257  CA  SER A  21       6.000  19.247   0.187  1.00  0.56           C  
ATOM    258  C   SER A  21       5.276  17.993  -0.221  1.00  0.56           C  
ATOM    259  O   SER A  21       4.051  17.984  -0.330  1.00  0.56           O  
ATOM    260  CB  SER A  21       6.178  19.266   1.696  1.00  0.56           C  
ATOM    261  OG  SER A  21       4.942  19.207   2.347  1.00  0.56           O  
ATOM    262  H   SER A  21       4.326  20.613   0.061  1.00  0.56           H  
ATOM    263  HA  SER A  21       6.984  19.231  -0.277  1.00  0.56           H  
ATOM    264 1HB  SER A  21       6.801  18.425   2.001  1.00  0.56           H  
ATOM    265 2HB  SER A  21       6.686  20.177   1.981  1.00  0.56           H  
ATOM    266  HG  SER A  21       4.483  20.027   2.102  1.00  0.56           H  
ATOM    267  N   CYS A  22       6.049  16.928  -0.380  1.00  0.59           N  
ATOM    268  CA  CYS A  22       5.558  15.587  -0.655  1.00  0.59           C  
ATOM    269  C   CYS A  22       6.280  14.531   0.149  1.00  0.59           C  
ATOM    270  O   CYS A  22       7.478  14.295  -0.033  1.00  0.59           O  
ATOM    271  CB  CYS A  22       5.712  15.264  -2.125  1.00  0.59           C  
ATOM    272  SG  CYS A  22       5.225  13.608  -2.601  1.00  0.59           S  
ATOM    273  H   CYS A  22       7.053  17.071  -0.340  1.00  0.59           H  
ATOM    274  HA  CYS A  22       4.501  15.553  -0.405  1.00  0.59           H  
ATOM    275 1HB  CYS A  22       5.098  15.952  -2.678  1.00  0.59           H  
ATOM    276 2HB  CYS A  22       6.714  15.423  -2.423  1.00  0.59           H  
ATOM    277  N   SER A  23       5.533  13.889   1.025  1.00  0.62           N  
ATOM    278  CA  SER A  23       6.097  12.872   1.876  1.00  0.62           C  
ATOM    279  C   SER A  23       5.702  11.523   1.345  1.00  0.62           C  
ATOM    280  O   SER A  23       4.543  11.300   0.983  1.00  0.62           O  
ATOM    281  CB  SER A  23       5.615  13.042   3.297  1.00  0.62           C  
ATOM    282  OG  SER A  23       6.101  14.244   3.854  1.00  0.62           O  
ATOM    283  H   SER A  23       4.542  14.124   1.091  1.00  0.62           H  
ATOM    284  HA  SER A  23       7.185  12.945   1.861  1.00  0.62           H  
ATOM    285 1HB  SER A  23       4.524  13.040   3.314  1.00  0.62           H  
ATOM    286 2HB  SER A  23       5.958  12.198   3.894  1.00  0.62           H  
ATOM    287  HG  SER A  23       7.085  14.201   3.785  1.00  0.62           H  
ATOM    288  N   SER A  24       6.657  10.619   1.297  1.00  0.68           N  
ATOM    289  CA  SER A  24       6.371   9.294   0.811  1.00  0.68           C  
ATOM    290  C   SER A  24       6.446   8.260   1.909  1.00  0.68           C  
ATOM    291  O   SER A  24       7.173   8.416   2.891  1.00  0.68           O  
ATOM    292  CB  SER A  24       7.344   8.953  -0.286  1.00  0.68           C  
ATOM    293  OG  SER A  24       8.638   8.925   0.211  1.00  0.68           O  
ATOM    294  H   SER A  24       7.608  10.864   1.582  1.00  0.68           H  
ATOM    295  HA  SER A  24       5.362   9.277   0.407  1.00  0.68           H  
ATOM    296 1HB  SER A  24       7.091   7.988  -0.696  1.00  0.68           H  
ATOM    297 2HB  SER A  24       7.276   9.689  -1.081  1.00  0.68           H  
ATOM    298  HG  SER A  24       8.773   9.785   0.666  1.00  0.68           H  
ATOM    299  N   SER A  25       5.752   7.162   1.682  1.00  0.73           N  
ATOM    300  CA  SER A  25       5.781   6.020   2.567  1.00  0.73           C  
ATOM    301  C   SER A  25       5.634   4.748   1.751  1.00  0.73           C  
ATOM    302  O   SER A  25       4.995   4.735   0.699  1.00  0.73           O  
ATOM    303  CB  SER A  25       4.685   6.124   3.607  1.00  0.73           C  
ATOM    304  OG  SER A  25       4.693   5.008   4.453  1.00  0.73           O  
ATOM    305  H   SER A  25       5.124   7.151   0.881  1.00  0.73           H  
ATOM    306  HA  SER A  25       6.746   5.994   3.075  1.00  0.73           H  
ATOM    307 1HB  SER A  25       4.829   7.031   4.194  1.00  0.73           H  
ATOM    308 2HB  SER A  25       3.718   6.202   3.109  1.00  0.73           H  
ATOM    309  HG  SER A  25       4.465   4.256   3.893  1.00  0.73           H  
ATOM    310  N   GLY A  26       6.255   3.677   2.234  1.00  0.79           N  
ATOM    311  CA  GLY A  26       6.194   2.379   1.566  1.00  0.79           C  
ATOM    312  C   GLY A  26       7.406   2.115   0.669  1.00  0.79           C  
ATOM    313  O   GLY A  26       7.586   0.998   0.182  1.00  0.79           O  
ATOM    314  H   GLY A  26       6.769   3.759   3.101  1.00  0.79           H  
ATOM    315 1HA  GLY A  26       6.126   1.594   2.319  1.00  0.79           H  
ATOM    316 2HA  GLY A  26       5.284   2.316   0.978  1.00  0.79           H  
ATOM    317  N   PHE A  27       8.245   3.130   0.443  1.00  0.84           N  
ATOM    318  CA  PHE A  27       9.426   2.909  -0.383  1.00  0.84           C  
ATOM    319  C   PHE A  27      10.587   3.830  -0.038  1.00  0.84           C  
ATOM    320  O   PHE A  27      10.417   4.892   0.557  1.00  0.84           O  
ATOM    321  CB  PHE A  27       9.103   3.076  -1.870  1.00  0.84           C  
ATOM    322  CG  PHE A  27       8.748   4.486  -2.372  1.00  0.84           C  
ATOM    323  CD1 PHE A  27       9.701   5.322  -2.901  1.00  0.84           C  
ATOM    324  CD2 PHE A  27       7.490   4.933  -2.341  1.00  0.84           C  
ATOM    325  CE1 PHE A  27       9.377   6.562  -3.404  1.00  0.84           C  
ATOM    326  CE2 PHE A  27       7.144   6.179  -2.836  1.00  0.84           C  
ATOM    327  CZ  PHE A  27       8.101   6.988  -3.374  1.00  0.84           C  
ATOM    328  H   PHE A  27       8.064   4.037   0.845  1.00  0.84           H  
ATOM    329  HA  PHE A  27       9.761   1.884  -0.224  1.00  0.84           H  
ATOM    330 1HB  PHE A  27       9.964   2.745  -2.428  1.00  0.84           H  
ATOM    331 2HB  PHE A  27       8.282   2.412  -2.134  1.00  0.84           H  
ATOM    332  HD1 PHE A  27      10.718   4.982  -2.939  1.00  0.84           H  
ATOM    333  HD2 PHE A  27       6.762   4.292  -1.919  1.00  0.84           H  
ATOM    334  HE1 PHE A  27      10.143   7.195  -3.833  1.00  0.84           H  
ATOM    335  HE2 PHE A  27       6.111   6.517  -2.800  1.00  0.84           H  
ATOM    336  HZ  PHE A  27       7.847   7.966  -3.769  1.00  0.84           H  
ATOM    337  N   ASN A  28      11.775   3.417  -0.454  1.00  0.88           N  
ATOM    338  CA  ASN A  28      12.993   4.208  -0.338  1.00  0.88           C  
ATOM    339  C   ASN A  28      13.070   5.143  -1.529  1.00  0.88           C  
ATOM    340  O   ASN A  28      13.084   4.684  -2.673  1.00  0.88           O  
ATOM    341  CB  ASN A  28      14.238   3.346  -0.255  1.00  0.88           C  
ATOM    342  CG  ASN A  28      15.524   4.153   0.095  1.00  0.88           C  
ATOM    343  OD1 ASN A  28      15.750   5.317  -0.319  1.00  0.88           O  
ATOM    344  ND2 ASN A  28      16.375   3.522   0.874  1.00  0.88           N  
ATOM    345  H   ASN A  28      11.837   2.512  -0.899  1.00  0.88           H  
ATOM    346  HA  ASN A  28      12.931   4.825   0.561  1.00  0.88           H  
ATOM    347 1HB  ASN A  28      14.094   2.570   0.499  1.00  0.88           H  
ATOM    348 2HB  ASN A  28      14.395   2.843  -1.215  1.00  0.88           H  
ATOM    349 1HD2 ASN A  28      17.228   3.965   1.151  1.00  0.88           H  
ATOM    350 2HD2 ASN A  28      16.169   2.594   1.188  1.00  0.88           H  
ATOM    351  N   LEU A  29      13.123   6.450  -1.293  1.00  0.89           N  
ATOM    352  CA  LEU A  29      13.128   7.396  -2.406  1.00  0.89           C  
ATOM    353  C   LEU A  29      14.275   7.110  -3.375  1.00  0.89           C  
ATOM    354  O   LEU A  29      14.160   7.400  -4.559  1.00  0.89           O  
ATOM    355  CB  LEU A  29      13.337   8.850  -1.926  1.00  0.89           C  
ATOM    356  CG  LEU A  29      12.252   9.547  -1.089  1.00  0.89           C  
ATOM    357  CD1 LEU A  29      12.791  10.913  -0.682  1.00  0.89           C  
ATOM    358  CD2 LEU A  29      10.998   9.706  -1.880  1.00  0.89           C  
ATOM    359  H   LEU A  29      13.121   6.786  -0.338  1.00  0.89           H  
ATOM    360  HA  LEU A  29      12.189   7.315  -2.941  1.00  0.89           H  
ATOM    361 1HB  LEU A  29      14.252   8.873  -1.335  1.00  0.89           H  
ATOM    362 2HB  LEU A  29      13.504   9.469  -2.808  1.00  0.89           H  
ATOM    363  HG  LEU A  29      12.043   8.966  -0.185  1.00  0.89           H  
ATOM    364 1HD1 LEU A  29      12.061  11.438  -0.098  1.00  0.89           H  
ATOM    365 2HD1 LEU A  29      13.697  10.789  -0.107  1.00  0.89           H  
ATOM    366 3HD1 LEU A  29      13.006  11.491  -1.578  1.00  0.89           H  
ATOM    367 1HD2 LEU A  29      10.252  10.221  -1.278  1.00  0.89           H  
ATOM    368 2HD2 LEU A  29      11.208  10.289  -2.760  1.00  0.89           H  
ATOM    369 3HD2 LEU A  29      10.627   8.736  -2.159  1.00  0.89           H  
ATOM    370  N   SER A  30      15.363   6.512  -2.881  1.00  0.87           N  
ATOM    371  CA  SER A  30      16.565   6.232  -3.659  1.00  0.87           C  
ATOM    372  C   SER A  30      16.318   5.355  -4.891  1.00  0.87           C  
ATOM    373  O   SER A  30      17.125   5.359  -5.822  1.00  0.87           O  
ATOM    374  CB  SER A  30      17.563   5.492  -2.792  1.00  0.87           C  
ATOM    375  OG  SER A  30      17.954   6.263  -1.690  1.00  0.87           O  
ATOM    376  H   SER A  30      15.365   6.241  -1.901  1.00  0.87           H  
ATOM    377  HA  SER A  30      16.989   7.179  -3.981  1.00  0.87           H  
ATOM    378 1HB  SER A  30      17.133   4.547  -2.459  1.00  0.87           H  
ATOM    379 2HB  SER A  30      18.436   5.252  -3.394  1.00  0.87           H  
ATOM    380  HG  SER A  30      17.242   6.123  -1.032  1.00  0.87           H  
ATOM    381  N   ASP A  31      15.240   4.563  -4.870  1.00  0.83           N  
ATOM    382  CA  ASP A  31      14.940   3.640  -5.957  1.00  0.83           C  
ATOM    383  C   ASP A  31      13.879   4.149  -6.935  1.00  0.83           C  
ATOM    384  O   ASP A  31      13.438   3.395  -7.810  1.00  0.83           O  
ATOM    385  CB  ASP A  31      14.478   2.312  -5.366  1.00  0.83           C  
ATOM    386  CG  ASP A  31      15.578   1.597  -4.573  1.00  0.83           C  
ATOM    387  OD1 ASP A  31      16.697   1.567  -5.029  1.00  0.83           O  
ATOM    388  OD2 ASP A  31      15.285   1.100  -3.510  1.00  0.83           O  
ATOM    389  H   ASP A  31      14.593   4.619  -4.081  1.00  0.83           H  
ATOM    390  HA  ASP A  31      15.857   3.471  -6.519  1.00  0.83           H  
ATOM    391 1HB  ASP A  31      13.636   2.496  -4.694  1.00  0.83           H  
ATOM    392 2HB  ASP A  31      14.128   1.658  -6.163  1.00  0.83           H  
ATOM    393  N   TYR A  32      13.451   5.399  -6.766  1.00  0.77           N  
ATOM    394  CA  TYR A  32      12.414   6.042  -7.581  1.00  0.77           C  
ATOM    395  C   TYR A  32      12.796   7.396  -8.159  1.00  0.77           C  
ATOM    396  O   TYR A  32      13.576   8.132  -7.575  1.00  0.77           O  
ATOM    397  CB  TYR A  32      11.155   6.186  -6.731  1.00  0.77           C  
ATOM    398  CG  TYR A  32      10.436   4.878  -6.454  1.00  0.77           C  
ATOM    399  CD1 TYR A  32      10.902   3.983  -5.521  1.00  0.77           C  
ATOM    400  CD2 TYR A  32       9.247   4.621  -7.102  1.00  0.77           C  
ATOM    401  CE1 TYR A  32      10.210   2.820  -5.278  1.00  0.77           C  
ATOM    402  CE2 TYR A  32       8.544   3.475  -6.856  1.00  0.77           C  
ATOM    403  CZ  TYR A  32       9.025   2.567  -5.947  1.00  0.77           C  
ATOM    404  OH  TYR A  32       8.330   1.407  -5.685  1.00  0.77           O  
ATOM    405  H   TYR A  32      13.862   5.964  -6.020  1.00  0.77           H  
ATOM    406  HA  TYR A  32      12.186   5.393  -8.419  1.00  0.77           H  
ATOM    407 1HB  TYR A  32      11.421   6.642  -5.777  1.00  0.77           H  
ATOM    408 2HB  TYR A  32      10.457   6.860  -7.233  1.00  0.77           H  
ATOM    409  HD1 TYR A  32      11.826   4.186  -4.980  1.00  0.77           H  
ATOM    410  HD2 TYR A  32       8.864   5.336  -7.807  1.00  0.77           H  
ATOM    411  HE1 TYR A  32      10.590   2.107  -4.551  1.00  0.77           H  
ATOM    412  HE2 TYR A  32       7.607   3.290  -7.379  1.00  0.77           H  
ATOM    413  HH  TYR A  32       8.830   0.868  -5.067  1.00  0.77           H  
ATOM    414  N   TYR A  33      12.194   7.748  -9.281  1.00  0.71           N  
ATOM    415  CA  TYR A  33      12.289   9.102  -9.778  1.00  0.71           C  
ATOM    416  C   TYR A  33      11.147   9.800  -9.074  1.00  0.71           C  
ATOM    417  O   TYR A  33      10.067   9.208  -8.959  1.00  0.71           O  
ATOM    418  CB  TYR A  33      11.999   9.213 -11.276  1.00  0.71           C  
ATOM    419  CG  TYR A  33      12.928   8.610 -12.241  1.00  0.71           C  
ATOM    420  CD1 TYR A  33      12.688   7.340 -12.709  1.00  0.71           C  
ATOM    421  CD2 TYR A  33      13.991   9.335 -12.706  1.00  0.71           C  
ATOM    422  CE1 TYR A  33      13.532   6.785 -13.646  1.00  0.71           C  
ATOM    423  CE2 TYR A  33      14.837   8.783 -13.641  1.00  0.71           C  
ATOM    424  CZ  TYR A  33      14.614   7.509 -14.105  1.00  0.71           C  
ATOM    425  OH  TYR A  33      15.460   6.954 -15.033  1.00  0.71           O  
ATOM    426  H   TYR A  33      11.610   7.085  -9.758  1.00  0.71           H  
ATOM    427  HA  TYR A  33      13.235   9.564  -9.500  1.00  0.71           H  
ATOM    428 1HB  TYR A  33      11.014   8.783 -11.464  1.00  0.71           H  
ATOM    429 2HB  TYR A  33      11.929  10.247 -11.513  1.00  0.71           H  
ATOM    430  HD1 TYR A  33      11.829   6.768 -12.343  1.00  0.71           H  
ATOM    431  HD2 TYR A  33      14.155  10.347 -12.336  1.00  0.71           H  
ATOM    432  HE1 TYR A  33      13.344   5.774 -14.016  1.00  0.71           H  
ATOM    433  HE2 TYR A  33      15.683   9.357 -14.015  1.00  0.71           H  
ATOM    434  HH  TYR A  33      15.276   6.008 -15.104  1.00  0.71           H  
ATOM    435  N   ILE A  34      11.362  11.010  -8.575  1.00  0.66           N  
ATOM    436  CA  ILE A  34      10.252  11.726  -7.957  1.00  0.66           C  
ATOM    437  C   ILE A  34      10.083  13.083  -8.596  1.00  0.66           C  
ATOM    438  O   ILE A  34      11.008  13.899  -8.588  1.00  0.66           O  
ATOM    439  CB  ILE A  34      10.419  11.903  -6.444  1.00  0.66           C  
ATOM    440  CG1 ILE A  34      10.655  10.540  -5.763  1.00  0.66           C  
ATOM    441  CG2 ILE A  34       9.127  12.516  -5.872  1.00  0.66           C  
ATOM    442  CD1 ILE A  34      12.129  10.219  -5.557  1.00  0.66           C  
ATOM    443  H   ILE A  34      12.278  11.443  -8.689  1.00  0.66           H  
ATOM    444  HA  ILE A  34       9.335  11.170  -8.126  1.00  0.66           H  
ATOM    445  HB  ILE A  34      11.269  12.550  -6.232  1.00  0.66           H  
ATOM    446 1HG1 ILE A  34      10.155  10.536  -4.803  1.00  0.66           H  
ATOM    447 2HG1 ILE A  34      10.214   9.755  -6.375  1.00  0.66           H  
ATOM    448 1HG2 ILE A  34       9.230  12.632  -4.799  1.00  0.66           H  
ATOM    449 2HG2 ILE A  34       8.936  13.488  -6.328  1.00  0.66           H  
ATOM    450 3HG2 ILE A  34       8.284  11.852  -6.084  1.00  0.66           H  
ATOM    451 1HD1 ILE A  34      12.232   9.240  -5.080  1.00  0.66           H  
ATOM    452 2HD1 ILE A  34      12.642  10.202  -6.515  1.00  0.66           H  
ATOM    453 3HD1 ILE A  34      12.586  10.978  -4.925  1.00  0.66           H  
ATOM    454  N   GLY A  35       8.915  13.348  -9.140  1.00  0.62           N  
ATOM    455  CA  GLY A  35       8.725  14.635  -9.757  1.00  0.62           C  
ATOM    456  C   GLY A  35       7.427  15.274  -9.375  1.00  0.62           C  
ATOM    457  O   GLY A  35       6.691  14.789  -8.509  1.00  0.62           O  
ATOM    458  H   GLY A  35       8.166  12.658  -9.118  1.00  0.62           H  
ATOM    459 1HA  GLY A  35       9.530  15.304  -9.467  1.00  0.62           H  
ATOM    460 2HA  GLY A  35       8.768  14.526 -10.840  1.00  0.62           H  
ATOM    461  N   TRP A  36       7.169  16.386 -10.027  1.00  0.59           N  
ATOM    462  CA  TRP A  36       5.978  17.157  -9.800  1.00  0.59           C  
ATOM    463  C   TRP A  36       5.297  17.524 -11.091  1.00  0.59           C  
ATOM    464  O   TRP A  36       5.945  17.902 -12.077  1.00  0.59           O  
ATOM    465  CB  TRP A  36       6.306  18.388  -8.973  1.00  0.59           C  
ATOM    466  CG  TRP A  36       6.568  18.090  -7.485  1.00  0.59           C  
ATOM    467  CD1 TRP A  36       7.700  17.597  -6.903  1.00  0.59           C  
ATOM    468  CD2 TRP A  36       5.658  18.373  -6.392  1.00  0.59           C  
ATOM    469  NE1 TRP A  36       7.555  17.558  -5.548  1.00  0.59           N  
ATOM    470  CE2 TRP A  36       6.322  18.039  -5.215  1.00  0.59           C  
ATOM    471  CE3 TRP A  36       4.358  18.895  -6.323  1.00  0.59           C  
ATOM    472  CZ2 TRP A  36       5.746  18.215  -3.979  1.00  0.59           C  
ATOM    473  CZ3 TRP A  36       3.765  19.059  -5.076  1.00  0.59           C  
ATOM    474  CH2 TRP A  36       4.445  18.727  -3.931  1.00  0.59           C  
ATOM    475  H   TRP A  36       7.848  16.696 -10.719  1.00  0.59           H  
ATOM    476  HA  TRP A  36       5.301  16.543  -9.224  1.00  0.59           H  
ATOM    477 1HB  TRP A  36       7.188  18.875  -9.391  1.00  0.59           H  
ATOM    478 2HB  TRP A  36       5.475  19.093  -9.042  1.00  0.59           H  
ATOM    479  HD1 TRP A  36       8.598  17.292  -7.438  1.00  0.59           H  
ATOM    480  HE1 TRP A  36       8.253  17.237  -4.895  1.00  0.59           H  
ATOM    481  HE3 TRP A  36       3.829  19.158  -7.237  1.00  0.59           H  
ATOM    482  HZ2 TRP A  36       6.275  17.964  -3.062  1.00  0.59           H  
ATOM    483  HZ3 TRP A  36       2.751  19.460  -5.030  1.00  0.59           H  
ATOM    484  HH2 TRP A  36       3.961  18.870  -2.961  1.00  0.59           H  
ATOM    485  N   ARG A  37       3.979  17.453 -11.054  1.00  0.59           N  
ATOM    486  CA  ARG A  37       3.145  17.765 -12.193  1.00  0.59           C  
ATOM    487  C   ARG A  37       2.193  18.886 -11.842  1.00  0.59           C  
ATOM    488  O   ARG A  37       1.899  19.121 -10.670  1.00  0.59           O  
ATOM    489  CB  ARG A  37       2.366  16.536 -12.649  1.00  0.59           C  
ATOM    490  CG  ARG A  37       3.225  15.374 -13.128  1.00  0.59           C  
ATOM    491  CD  ARG A  37       2.407  14.249 -13.632  1.00  0.59           C  
ATOM    492  NE  ARG A  37       3.236  13.109 -14.007  1.00  0.59           N  
ATOM    493  CZ  ARG A  37       2.767  11.919 -14.431  1.00  0.59           C  
ATOM    494  NH1 ARG A  37       1.471  11.716 -14.527  1.00  0.59           N  
ATOM    495  NH2 ARG A  37       3.613  10.953 -14.747  1.00  0.59           N  
ATOM    496  H   ARG A  37       3.546  17.132 -10.188  1.00  0.59           H  
ATOM    497  HA  ARG A  37       3.782  18.096 -13.007  1.00  0.59           H  
ATOM    498 1HB  ARG A  37       1.746  16.175 -11.829  1.00  0.59           H  
ATOM    499 2HB  ARG A  37       1.701  16.815 -13.469  1.00  0.59           H  
ATOM    500 1HG  ARG A  37       3.865  15.708 -13.936  1.00  0.59           H  
ATOM    501 2HG  ARG A  37       3.839  15.007 -12.303  1.00  0.59           H  
ATOM    502 1HD  ARG A  37       1.698  13.935 -12.874  1.00  0.59           H  
ATOM    503 2HD  ARG A  37       1.862  14.578 -14.519  1.00  0.59           H  
ATOM    504  HE  ARG A  37       4.240  13.221 -13.947  1.00  0.59           H  
ATOM    505 1HH1 ARG A  37       0.825  12.453 -14.284  1.00  0.59           H  
ATOM    506 2HH1 ARG A  37       1.123  10.823 -14.843  1.00  0.59           H  
ATOM    507 1HH2 ARG A  37       4.609  11.110 -14.671  1.00  0.59           H  
ATOM    508 2HH2 ARG A  37       3.267  10.056 -15.063  1.00  0.59           H  
ATOM    509  N   ARG A  38       1.697  19.570 -12.854  1.00  0.61           N  
ATOM    510  CA  ARG A  38       0.794  20.689 -12.653  1.00  0.61           C  
ATOM    511  C   ARG A  38      -0.418  20.652 -13.560  1.00  0.61           C  
ATOM    512  O   ARG A  38      -0.315  20.327 -14.746  1.00  0.61           O  
ATOM    513  CB  ARG A  38       1.551  21.977 -12.873  1.00  0.61           C  
ATOM    514  CG  ARG A  38       0.797  23.176 -12.666  1.00  0.61           C  
ATOM    515  CD  ARG A  38       1.642  24.378 -12.730  1.00  0.61           C  
ATOM    516  NE  ARG A  38       2.154  24.705 -14.017  1.00  0.61           N  
ATOM    517  CZ  ARG A  38       2.908  25.801 -14.199  1.00  0.61           C  
ATOM    518  NH1 ARG A  38       3.160  26.563 -13.146  1.00  0.61           N  
ATOM    519  NH2 ARG A  38       3.374  26.124 -15.399  1.00  0.61           N  
ATOM    520  H   ARG A  38       1.995  19.322 -13.793  1.00  0.61           H  
ATOM    521  HA  ARG A  38       0.446  20.668 -11.623  1.00  0.61           H  
ATOM    522 1HB  ARG A  38       2.351  22.022 -12.157  1.00  0.61           H  
ATOM    523 2HB  ARG A  38       1.984  21.997 -13.873  1.00  0.61           H  
ATOM    524 1HG  ARG A  38       0.004  23.262 -13.407  1.00  0.61           H  
ATOM    525 2HG  ARG A  38       0.372  23.105 -11.666  1.00  0.61           H  
ATOM    526 1HD  ARG A  38       1.092  25.244 -12.358  1.00  0.61           H  
ATOM    527 2HD  ARG A  38       2.495  24.209 -12.116  1.00  0.61           H  
ATOM    528  HE  ARG A  38       1.942  24.110 -14.808  1.00  0.61           H  
ATOM    529 1HH1 ARG A  38       2.798  26.318 -12.215  1.00  0.61           H  
ATOM    530 2HH1 ARG A  38       3.692  27.438 -13.228  1.00  0.61           H  
ATOM    531 1HH2 ARG A  38       3.168  25.541 -16.200  1.00  0.61           H  
ATOM    532 2HH2 ARG A  38       3.928  26.964 -15.514  1.00  0.61           H  
ATOM    533  N   GLN A  39      -1.584  20.972 -13.006  1.00  0.65           N  
ATOM    534  CA  GLN A  39      -2.772  20.978 -13.832  1.00  0.65           C  
ATOM    535  C   GLN A  39      -3.725  22.126 -13.542  1.00  0.65           C  
ATOM    536  O   GLN A  39      -4.182  22.327 -12.411  1.00  0.65           O  
ATOM    537  CB  GLN A  39      -3.509  19.660 -13.638  1.00  0.65           C  
ATOM    538  CG  GLN A  39      -4.646  19.466 -14.563  1.00  0.65           C  
ATOM    539  CD  GLN A  39      -5.244  18.095 -14.468  1.00  0.65           C  
ATOM    540  OE1 GLN A  39      -4.944  17.309 -13.564  1.00  0.65           O  
ATOM    541  NE2 GLN A  39      -6.103  17.790 -15.422  1.00  0.65           N  
ATOM    542  H   GLN A  39      -1.640  21.182 -12.011  1.00  0.65           H  
ATOM    543  HA  GLN A  39      -2.469  21.063 -14.876  1.00  0.65           H  
ATOM    544 1HB  GLN A  39      -2.825  18.832 -13.742  1.00  0.65           H  
ATOM    545 2HB  GLN A  39      -3.907  19.626 -12.627  1.00  0.65           H  
ATOM    546 1HG  GLN A  39      -5.424  20.197 -14.347  1.00  0.65           H  
ATOM    547 2HG  GLN A  39      -4.284  19.613 -15.577  1.00  0.65           H  
ATOM    548 1HE2 GLN A  39      -6.553  16.901 -15.439  1.00  0.65           H  
ATOM    549 2HE2 GLN A  39      -6.284  18.485 -16.146  1.00  0.65           H  
ATOM    550  N   ARG A  40      -4.019  22.894 -14.578  1.00  0.69           N  
ATOM    551  CA  ARG A  40      -4.983  23.968 -14.467  1.00  0.69           C  
ATOM    552  C   ARG A  40      -6.342  23.332 -14.780  1.00  0.69           C  
ATOM    553  O   ARG A  40      -6.375  22.400 -15.577  1.00  0.69           O  
ATOM    554  CB  ARG A  40      -4.622  25.125 -15.390  1.00  0.69           C  
ATOM    555  CG  ARG A  40      -3.312  25.765 -15.013  1.00  0.69           C  
ATOM    556  CD  ARG A  40      -2.959  26.957 -15.820  1.00  0.69           C  
ATOM    557  NE  ARG A  40      -2.648  26.634 -17.191  1.00  0.69           N  
ATOM    558  CZ  ARG A  40      -2.289  27.519 -18.123  1.00  0.69           C  
ATOM    559  NH1 ARG A  40      -2.195  28.802 -17.838  1.00  0.69           N  
ATOM    560  NH2 ARG A  40      -2.032  27.057 -19.323  1.00  0.69           N  
ATOM    561  H   ARG A  40      -3.581  22.710 -15.470  1.00  0.69           H  
ATOM    562  HA  ARG A  40      -4.948  24.342 -13.451  1.00  0.69           H  
ATOM    563 1HB  ARG A  40      -4.542  24.802 -16.409  1.00  0.69           H  
ATOM    564 2HB  ARG A  40      -5.382  25.896 -15.351  1.00  0.69           H  
ATOM    565 1HG  ARG A  40      -3.380  26.066 -13.991  1.00  0.69           H  
ATOM    566 2HG  ARG A  40      -2.508  25.035 -15.120  1.00  0.69           H  
ATOM    567 1HD  ARG A  40      -3.795  27.653 -15.816  1.00  0.69           H  
ATOM    568 2HD  ARG A  40      -2.085  27.443 -15.376  1.00  0.69           H  
ATOM    569  HE  ARG A  40      -2.704  25.658 -17.498  1.00  0.69           H  
ATOM    570 1HH1 ARG A  40      -2.407  29.120 -16.899  1.00  0.69           H  
ATOM    571 2HH1 ARG A  40      -1.921  29.460 -18.551  1.00  0.69           H  
ATOM    572 1HH2 ARG A  40      -2.126  26.038 -19.461  1.00  0.69           H  
ATOM    573 2HH2 ARG A  40      -1.756  27.673 -20.070  1.00  0.69           H  
ATOM    574  N   PRO A  41      -7.467  23.815 -14.237  1.00  0.72           N  
ATOM    575  CA  PRO A  41      -8.815  23.294 -14.461  1.00  0.72           C  
ATOM    576  C   PRO A  41      -9.213  23.040 -15.926  1.00  0.72           C  
ATOM    577  O   PRO A  41     -10.035  22.165 -16.197  1.00  0.72           O  
ATOM    578  CB  PRO A  41      -9.678  24.407 -13.856  1.00  0.72           C  
ATOM    579  CG  PRO A  41      -8.825  24.995 -12.759  1.00  0.72           C  
ATOM    580  CD  PRO A  41      -7.416  24.967 -13.299  1.00  0.72           C  
ATOM    581  HA  PRO A  41      -8.927  22.366 -13.879  1.00  0.72           H  
ATOM    582 1HB  PRO A  41      -9.943  25.139 -14.634  1.00  0.72           H  
ATOM    583 2HB  PRO A  41     -10.622  23.985 -13.482  1.00  0.72           H  
ATOM    584 1HG  PRO A  41      -9.168  26.013 -12.518  1.00  0.72           H  
ATOM    585 2HG  PRO A  41      -8.933  24.400 -11.839  1.00  0.72           H  
ATOM    586 1HD  PRO A  41      -7.177  25.904 -13.817  1.00  0.72           H  
ATOM    587 2HD  PRO A  41      -6.754  24.771 -12.446  1.00  0.72           H  
ATOM    588  N   GLY A  42      -8.668  23.815 -16.864  1.00  0.74           N  
ATOM    589  CA  GLY A  42      -9.010  23.664 -18.279  1.00  0.74           C  
ATOM    590  C   GLY A  42      -8.072  22.761 -19.106  1.00  0.74           C  
ATOM    591  O   GLY A  42      -8.198  22.717 -20.332  1.00  0.74           O  
ATOM    592  H   GLY A  42      -7.997  24.518 -16.604  1.00  0.74           H  
ATOM    593 1HA  GLY A  42     -10.025  23.274 -18.352  1.00  0.74           H  
ATOM    594 2HA  GLY A  42      -9.035  24.652 -18.734  1.00  0.74           H  
ATOM    595  N   GLN A  43      -7.121  22.071 -18.470  1.00  0.73           N  
ATOM    596  CA  GLN A  43      -6.148  21.274 -19.231  1.00  0.73           C  
ATOM    597  C   GLN A  43      -5.747  19.945 -18.549  1.00  0.73           C  
ATOM    598  O   GLN A  43      -6.038  19.757 -17.370  1.00  0.73           O  
ATOM    599  CB  GLN A  43      -4.863  22.071 -19.444  1.00  0.73           C  
ATOM    600  CG  GLN A  43      -4.157  22.345 -18.176  1.00  0.73           C  
ATOM    601  CD  GLN A  43      -2.833  23.028 -18.371  1.00  0.73           C  
ATOM    602  OE1 GLN A  43      -2.740  24.243 -18.640  1.00  0.73           O  
ATOM    603  NE2 GLN A  43      -1.790  22.226 -18.243  1.00  0.73           N  
ATOM    604  H   GLN A  43      -7.045  22.122 -17.453  1.00  0.73           H  
ATOM    605  HA  GLN A  43      -6.596  21.077 -20.195  1.00  0.73           H  
ATOM    606 1HB  GLN A  43      -4.176  21.535 -20.087  1.00  0.73           H  
ATOM    607 2HB  GLN A  43      -5.094  23.021 -19.923  1.00  0.73           H  
ATOM    608 1HG  GLN A  43      -4.799  22.971 -17.592  1.00  0.73           H  
ATOM    609 2HG  GLN A  43      -3.991  21.408 -17.652  1.00  0.73           H  
ATOM    610 1HE2 GLN A  43      -0.838  22.578 -18.371  1.00  0.73           H  
ATOM    611 2HE2 GLN A  43      -1.958  21.224 -18.063  1.00  0.73           H  
ATOM    612  N   PRO A  44      -5.199  18.966 -19.310  1.00  0.71           N  
ATOM    613  CA  PRO A  44      -4.483  17.776 -18.842  1.00  0.71           C  
ATOM    614  C   PRO A  44      -3.252  18.205 -18.026  1.00  0.71           C  
ATOM    615  O   PRO A  44      -2.779  19.330 -18.196  1.00  0.71           O  
ATOM    616  CB  PRO A  44      -4.071  17.089 -20.154  1.00  0.71           C  
ATOM    617  CG  PRO A  44      -5.071  17.567 -21.176  1.00  0.71           C  
ATOM    618  CD  PRO A  44      -5.402  18.981 -20.784  1.00  0.71           C  
ATOM    619  HA  PRO A  44      -5.173  17.157 -18.254  1.00  0.71           H  
ATOM    620 1HB  PRO A  44      -3.032  17.355 -20.406  1.00  0.71           H  
ATOM    621 2HB  PRO A  44      -4.099  15.998 -20.041  1.00  0.71           H  
ATOM    622 1HG  PRO A  44      -4.636  17.500 -22.186  1.00  0.71           H  
ATOM    623 2HG  PRO A  44      -5.954  16.910 -21.171  1.00  0.71           H  
ATOM    624 1HD  PRO A  44      -4.725  19.682 -21.285  1.00  0.71           H  
ATOM    625 2HD  PRO A  44      -6.456  19.144 -21.048  1.00  0.71           H  
ATOM    626  N   PRO A  45      -2.718  17.354 -17.142  1.00  0.68           N  
ATOM    627  CA  PRO A  45      -1.544  17.631 -16.337  1.00  0.68           C  
ATOM    628  C   PRO A  45      -0.281  17.714 -17.182  1.00  0.68           C  
ATOM    629  O   PRO A  45      -0.151  17.012 -18.189  1.00  0.68           O  
ATOM    630  CB  PRO A  45      -1.497  16.423 -15.390  1.00  0.68           C  
ATOM    631  CG  PRO A  45      -2.212  15.314 -16.138  1.00  0.68           C  
ATOM    632  CD  PRO A  45      -3.287  16.009 -16.952  1.00  0.68           C  
ATOM    633  HA  PRO A  45      -1.698  18.565 -15.788  1.00  0.68           H  
ATOM    634 1HB  PRO A  45      -0.450  16.179 -15.160  1.00  0.68           H  
ATOM    635 2HB  PRO A  45      -1.985  16.675 -14.436  1.00  0.68           H  
ATOM    636 1HG  PRO A  45      -1.498  14.761 -16.766  1.00  0.68           H  
ATOM    637 2HG  PRO A  45      -2.631  14.591 -15.421  1.00  0.68           H  
ATOM    638 1HD  PRO A  45      -3.404  15.486 -17.898  1.00  0.68           H  
ATOM    639 2HD  PRO A  45      -4.217  16.049 -16.382  1.00  0.68           H  
ATOM    640  N   GLN A  46       0.673  18.517 -16.721  1.00  0.65           N  
ATOM    641  CA  GLN A  46       1.980  18.659 -17.359  1.00  0.65           C  
ATOM    642  C   GLN A  46       3.112  18.446 -16.366  1.00  0.65           C  
ATOM    643  O   GLN A  46       2.974  18.724 -15.179  1.00  0.65           O  
ATOM    644  CB  GLN A  46       2.109  20.053 -17.987  1.00  0.65           C  
ATOM    645  CG  GLN A  46       1.152  20.306 -19.163  1.00  0.65           C  
ATOM    646  CD  GLN A  46       1.291  21.715 -19.754  1.00  0.65           C  
ATOM    647  OE1 GLN A  46       0.897  22.716 -19.131  1.00  0.65           O  
ATOM    648  NE2 GLN A  46       1.846  21.797 -20.961  1.00  0.65           N  
ATOM    649  H   GLN A  46       0.457  19.094 -15.911  1.00  0.65           H  
ATOM    650  HA  GLN A  46       2.069  17.907 -18.142  1.00  0.65           H  
ATOM    651 1HB  GLN A  46       1.906  20.806 -17.224  1.00  0.65           H  
ATOM    652 2HB  GLN A  46       3.134  20.204 -18.332  1.00  0.65           H  
ATOM    653 1HG  GLN A  46       1.368  19.582 -19.948  1.00  0.65           H  
ATOM    654 2HG  GLN A  46       0.126  20.178 -18.818  1.00  0.65           H  
ATOM    655 1HE2 GLN A  46       1.960  22.689 -21.400  1.00  0.65           H  
ATOM    656 2HE2 GLN A  46       2.148  20.967 -21.431  1.00  0.65           H  
ATOM    657  N   LEU A  47       4.257  17.966 -16.835  1.00  0.64           N  
ATOM    658  CA  LEU A  47       5.388  17.811 -15.922  1.00  0.64           C  
ATOM    659  C   LEU A  47       6.046  19.155 -15.659  1.00  0.64           C  
ATOM    660  O   LEU A  47       6.347  19.886 -16.601  1.00  0.64           O  
ATOM    661  CB  LEU A  47       6.445  16.840 -16.478  1.00  0.64           C  
ATOM    662  CG  LEU A  47       7.646  16.543 -15.520  1.00  0.64           C  
ATOM    663  CD1 LEU A  47       7.136  15.771 -14.304  1.00  0.64           C  
ATOM    664  CD2 LEU A  47       8.724  15.764 -16.247  1.00  0.64           C  
ATOM    665  H   LEU A  47       4.352  17.723 -17.812  1.00  0.64           H  
ATOM    666  HA  LEU A  47       5.028  17.423 -14.974  1.00  0.64           H  
ATOM    667 1HB  LEU A  47       5.962  15.892 -16.707  1.00  0.64           H  
ATOM    668 2HB  LEU A  47       6.850  17.254 -17.401  1.00  0.64           H  
ATOM    669  HG  LEU A  47       8.065  17.480 -15.172  1.00  0.64           H  
ATOM    670 1HD1 LEU A  47       7.955  15.579 -13.616  1.00  0.64           H  
ATOM    671 2HD1 LEU A  47       6.383  16.348 -13.810  1.00  0.64           H  
ATOM    672 3HD1 LEU A  47       6.708  14.827 -14.627  1.00  0.64           H  
ATOM    673 1HD2 LEU A  47       9.556  15.575 -15.566  1.00  0.64           H  
ATOM    674 2HD2 LEU A  47       8.317  14.815 -16.596  1.00  0.64           H  
ATOM    675 3HD2 LEU A  47       9.078  16.343 -17.099  1.00  0.64           H  
ATOM    676  N   VAL A  48       6.255  19.470 -14.387  1.00  0.64           N  
ATOM    677  CA  VAL A  48       6.952  20.674 -13.960  1.00  0.64           C  
ATOM    678  C   VAL A  48       8.426  20.368 -13.838  1.00  0.64           C  
ATOM    679  O   VAL A  48       9.284  21.083 -14.366  1.00  0.64           O  
ATOM    680  CB  VAL A  48       6.434  21.125 -12.579  1.00  0.64           C  
ATOM    681  CG1 VAL A  48       7.208  22.248 -12.055  1.00  0.64           C  
ATOM    682  CG2 VAL A  48       4.999  21.510 -12.688  1.00  0.64           C  
ATOM    683  H   VAL A  48       5.950  18.823 -13.665  1.00  0.64           H  
ATOM    684  HA  VAL A  48       6.801  21.462 -14.699  1.00  0.64           H  
ATOM    685  HB  VAL A  48       6.540  20.304 -11.878  1.00  0.64           H  
ATOM    686 1HG1 VAL A  48       6.811  22.510 -11.082  1.00  0.64           H  
ATOM    687 2HG1 VAL A  48       8.254  21.965 -11.959  1.00  0.64           H  
ATOM    688 3HG1 VAL A  48       7.115  23.070 -12.722  1.00  0.64           H  
ATOM    689 1HG2 VAL A  48       4.636  21.804 -11.704  1.00  0.64           H  
ATOM    690 2HG2 VAL A  48       4.893  22.342 -13.383  1.00  0.64           H  
ATOM    691 3HG2 VAL A  48       4.429  20.656 -13.051  1.00  0.64           H  
ATOM    692  N   ALA A  49       8.715  19.298 -13.109  1.00  0.66           N  
ATOM    693  CA  ALA A  49      10.096  18.922 -12.867  1.00  0.66           C  
ATOM    694  C   ALA A  49      10.232  17.492 -12.387  1.00  0.66           C  
ATOM    695  O   ALA A  49       9.285  16.897 -11.863  1.00  0.66           O  
ATOM    696  CB  ALA A  49      10.700  19.836 -11.846  1.00  0.66           C  
ATOM    697  H   ALA A  49       7.948  18.753 -12.715  1.00  0.66           H  
ATOM    698  HA  ALA A  49      10.634  19.011 -13.809  1.00  0.66           H  
ATOM    699 1HB  ALA A  49      11.747  19.568 -11.674  1.00  0.66           H  
ATOM    700 2HB  ALA A  49      10.642  20.871 -12.174  1.00  0.66           H  
ATOM    701 3HB  ALA A  49      10.130  19.684 -10.972  1.00  0.66           H  
ATOM    702  N   CYS A  50      11.440  16.950 -12.492  1.00  0.69           N  
ATOM    703  CA  CYS A  50      11.677  15.618 -11.951  1.00  0.69           C  
ATOM    704  C   CYS A  50      13.090  15.376 -11.435  1.00  0.69           C  
ATOM    705  O   CYS A  50      14.078  15.770 -12.057  1.00  0.69           O  
ATOM    706  CB  CYS A  50      11.350  14.553 -12.974  1.00  0.69           C  
ATOM    707  SG  CYS A  50      11.530  12.898 -12.309  1.00  0.69           S  
ATOM    708  H   CYS A  50      12.181  17.481 -12.950  1.00  0.69           H  
ATOM    709  HA  CYS A  50      11.014  15.481 -11.112  1.00  0.69           H  
ATOM    710 1HB  CYS A  50      10.326  14.672 -13.324  1.00  0.69           H  
ATOM    711 2HB  CYS A  50      12.014  14.653 -13.833  1.00  0.69           H  
ATOM    712  HG  CYS A  50      12.664  13.151 -11.641  1.00  0.69           H  
ATOM    713  N   TYR A  51      13.166  14.713 -10.279  1.00  0.74           N  
ATOM    714  CA  TYR A  51      14.422  14.361  -9.633  1.00  0.74           C  
ATOM    715  C   TYR A  51      14.776  12.886  -9.716  1.00  0.74           C  
ATOM    716  O   TYR A  51      13.957  12.010  -9.429  1.00  0.74           O  
ATOM    717  CB  TYR A  51      14.379  14.782  -8.164  1.00  0.74           C  
ATOM    718  CG  TYR A  51      15.592  14.343  -7.345  1.00  0.74           C  
ATOM    719  CD1 TYR A  51      16.847  14.842  -7.626  1.00  0.74           C  
ATOM    720  CD2 TYR A  51      15.427  13.493  -6.269  1.00  0.74           C  
ATOM    721  CE1 TYR A  51      17.918  14.515  -6.859  1.00  0.74           C  
ATOM    722  CE2 TYR A  51      16.522  13.165  -5.486  1.00  0.74           C  
ATOM    723  CZ  TYR A  51      17.760  13.679  -5.780  1.00  0.74           C  
ATOM    724  OH  TYR A  51      18.845  13.368  -4.991  1.00  0.74           O  
ATOM    725  H   TYR A  51      12.308  14.445  -9.800  1.00  0.74           H  
ATOM    726  HA  TYR A  51      15.219  14.910 -10.124  1.00  0.74           H  
ATOM    727 1HB  TYR A  51      14.287  15.862  -8.092  1.00  0.74           H  
ATOM    728 2HB  TYR A  51      13.489  14.355  -7.699  1.00  0.74           H  
ATOM    729  HD1 TYR A  51      16.990  15.495  -8.457  1.00  0.74           H  
ATOM    730  HD2 TYR A  51      14.438  13.100  -6.027  1.00  0.74           H  
ATOM    731  HE1 TYR A  51      18.888  14.928  -7.099  1.00  0.74           H  
ATOM    732  HE2 TYR A  51      16.402  12.511  -4.624  1.00  0.74           H  
ATOM    733  HH  TYR A  51      18.578  12.742  -4.313  1.00  0.74           H  
ATOM    734  N   ASN A  52      16.016  12.610 -10.110  1.00  0.79           N  
ATOM    735  CA  ASN A  52      16.526  11.248 -10.150  1.00  0.79           C  
ATOM    736  C   ASN A  52      17.619  11.050  -9.094  1.00  0.79           C  
ATOM    737  O   ASN A  52      18.780  11.409  -9.353  1.00  0.79           O  
ATOM    738  CB  ASN A  52      17.095  10.898 -11.496  1.00  0.79           C  
ATOM    739  CG  ASN A  52      17.549   9.435 -11.548  1.00  0.79           C  
ATOM    740  OD1 ASN A  52      17.410   8.678 -10.563  1.00  0.79           O  
ATOM    741  ND2 ASN A  52      18.093   9.044 -12.671  1.00  0.79           N  
ATOM    742  H   ASN A  52      16.625  13.387 -10.373  1.00  0.79           H  
ATOM    743  HA  ASN A  52      15.703  10.563  -9.977  1.00  0.79           H  
ATOM    744 1HB  ASN A  52      16.365  11.088 -12.275  1.00  0.79           H  
ATOM    745 2HB  ASN A  52      17.958  11.536 -11.700  1.00  0.79           H  
ATOM    746 1HD2 ASN A  52      18.416   8.105 -12.792  1.00  0.79           H  
ATOM    747 2HD2 ASN A  52      18.194   9.693 -13.430  1.00  0.79           H  
ATOM    748  N   PRO A  53      17.300  10.462  -7.920  1.00  0.85           N  
ATOM    749  CA  PRO A  53      18.190  10.208  -6.806  1.00  0.85           C  
ATOM    750  C   PRO A  53      19.386   9.360  -7.195  1.00  0.85           C  
ATOM    751  O   PRO A  53      20.422   9.411  -6.537  1.00  0.85           O  
ATOM    752  CB  PRO A  53      17.298   9.412  -5.849  1.00  0.85           C  
ATOM    753  CG  PRO A  53      15.919   9.792  -6.191  1.00  0.85           C  
ATOM    754  CD  PRO A  53      15.930  10.019  -7.664  1.00  0.85           C  
ATOM    755  HA  PRO A  53      18.521  11.150  -6.366  1.00  0.85           H  
ATOM    756 1HB  PRO A  53      17.474   8.334  -5.997  1.00  0.85           H  
ATOM    757 2HB  PRO A  53      17.560   9.642  -4.808  1.00  0.85           H  
ATOM    758 1HG  PRO A  53      15.265   8.963  -5.953  1.00  0.85           H  
ATOM    759 2HG  PRO A  53      15.557  10.622  -5.608  1.00  0.85           H  
ATOM    760 1HD  PRO A  53      15.719   9.087  -8.206  1.00  0.85           H  
ATOM    761 2HD  PRO A  53      15.205  10.789  -7.847  1.00  0.85           H  
ATOM    762  N   ALA A  54      19.255   8.563  -8.265  1.00  0.88           N  
ATOM    763  CA  ALA A  54      20.363   7.722  -8.693  1.00  0.88           C  
ATOM    764  C   ALA A  54      21.538   8.569  -9.158  1.00  0.88           C  
ATOM    765  O   ALA A  54      22.699   8.187  -8.997  1.00  0.88           O  
ATOM    766  CB  ALA A  54      19.925   6.792  -9.806  1.00  0.88           C  
ATOM    767  H   ALA A  54      18.400   8.545  -8.820  1.00  0.88           H  
ATOM    768  HA  ALA A  54      20.685   7.128  -7.838  1.00  0.88           H  
ATOM    769 1HB  ALA A  54      20.761   6.156 -10.093  1.00  0.88           H  
ATOM    770 2HB  ALA A  54      19.095   6.175  -9.462  1.00  0.88           H  
ATOM    771 3HB  ALA A  54      19.615   7.377 -10.664  1.00  0.88           H  
ATOM    772  N   ASP A  55      21.211   9.697  -9.794  1.00  0.88           N  
ATOM    773  CA  ASP A  55      22.187  10.611 -10.363  1.00  0.88           C  
ATOM    774  C   ASP A  55      22.397  11.844  -9.486  1.00  0.88           C  
ATOM    775  O   ASP A  55      23.466  12.459  -9.511  1.00  0.88           O  
ATOM    776  CB  ASP A  55      21.740  11.046 -11.759  1.00  0.88           C  
ATOM    777  CG  ASP A  55      21.644   9.886 -12.763  1.00  0.88           C  
ATOM    778  OD1 ASP A  55      22.400   8.953 -12.649  1.00  0.88           O  
ATOM    779  OD2 ASP A  55      20.814   9.952 -13.641  1.00  0.88           O  
ATOM    780  H   ASP A  55      20.233   9.965  -9.839  1.00  0.88           H  
ATOM    781  HA  ASP A  55      23.139  10.089 -10.448  1.00  0.88           H  
ATOM    782 1HB  ASP A  55      20.758  11.519 -11.683  1.00  0.88           H  
ATOM    783 2HB  ASP A  55      22.429  11.798 -12.145  1.00  0.88           H  
ATOM    784  N   GLY A  56      21.363  12.216  -8.719  1.00  0.84           N  
ATOM    785  CA  GLY A  56      21.394  13.453  -7.943  1.00  0.84           C  
ATOM    786  C   GLY A  56      21.088  14.644  -8.861  1.00  0.84           C  
ATOM    787  O   GLY A  56      21.586  15.754  -8.658  1.00  0.84           O  
ATOM    788  H   GLY A  56      20.512  11.663  -8.722  1.00  0.84           H  
ATOM    789 1HA  GLY A  56      20.662  13.393  -7.140  1.00  0.84           H  
ATOM    790 2HA  GLY A  56      22.373  13.576  -7.485  1.00  0.84           H  
ATOM    791  N   THR A  57      20.288  14.380  -9.896  1.00  0.79           N  
ATOM    792  CA  THR A  57      19.940  15.365 -10.924  1.00  0.79           C  
ATOM    793  C   THR A  57      18.470  15.774 -10.976  1.00  0.79           C  
ATOM    794  O   THR A  57      17.573  14.932 -10.894  1.00  0.79           O  
ATOM    795  CB  THR A  57      20.346  14.830 -12.314  1.00  0.79           C  
ATOM    796  OG1 THR A  57      21.766  14.626 -12.345  1.00  0.79           O  
ATOM    797  CG2 THR A  57      19.943  15.800 -13.430  1.00  0.79           C  
ATOM    798  H   THR A  57      19.898  13.440  -9.947  1.00  0.79           H  
ATOM    799  HA  THR A  57      20.520  16.267 -10.729  1.00  0.79           H  
ATOM    800  HB  THR A  57      19.854  13.871 -12.487  1.00  0.79           H  
ATOM    801  HG1 THR A  57      22.210  15.404 -11.991  1.00  0.79           H  
ATOM    802 1HG2 THR A  57      20.247  15.389 -14.390  1.00  0.79           H  
ATOM    803 2HG2 THR A  57      18.863  15.941 -13.434  1.00  0.79           H  
ATOM    804 3HG2 THR A  57      20.432  16.760 -13.275  1.00  0.79           H  
ATOM    805  N   VAL A  58      18.221  17.087 -11.116  1.00  0.73           N  
ATOM    806  CA  VAL A  58      16.848  17.577 -11.261  1.00  0.73           C  
ATOM    807  C   VAL A  58      16.660  18.214 -12.644  1.00  0.73           C  
ATOM    808  O   VAL A  58      17.445  19.077 -13.049  1.00  0.73           O  
ATOM    809  CB  VAL A  58      16.481  18.660 -10.221  1.00  0.73           C  
ATOM    810  CG1 VAL A  58      15.011  19.090 -10.453  1.00  0.73           C  
ATOM    811  CG2 VAL A  58      16.627  18.165  -8.818  1.00  0.73           C  
ATOM    812  H   VAL A  58      18.992  17.738 -11.150  1.00  0.73           H  
ATOM    813  HA  VAL A  58      16.160  16.746 -11.165  1.00  0.73           H  
ATOM    814  HB  VAL A  58      17.124  19.523 -10.369  1.00  0.73           H  
ATOM    815 1HG1 VAL A  58      14.746  19.848  -9.740  1.00  0.73           H  
ATOM    816 2HG1 VAL A  58      14.873  19.476 -11.452  1.00  0.73           H  
ATOM    817 3HG1 VAL A  58      14.358  18.228 -10.314  1.00  0.73           H  
ATOM    818 1HG2 VAL A  58      16.357  18.959  -8.122  1.00  0.73           H  
ATOM    819 2HG2 VAL A  58      15.961  17.342  -8.685  1.00  0.73           H  
ATOM    820 3HG2 VAL A  58      17.655  17.858  -8.632  1.00  0.73           H  
ATOM    821  N   THR A  59      15.611  17.796 -13.342  1.00  0.68           N  
ATOM    822  CA  THR A  59      15.251  18.327 -14.650  1.00  0.68           C  
ATOM    823  C   THR A  59      14.028  19.220 -14.512  1.00  0.68           C  
ATOM    824  O   THR A  59      13.064  18.854 -13.843  1.00  0.68           O  
ATOM    825  CB  THR A  59      14.963  17.197 -15.657  1.00  0.68           C  
ATOM    826  OG1 THR A  59      16.142  16.399 -15.825  1.00  0.68           O  
ATOM    827  CG2 THR A  59      14.542  17.772 -17.009  1.00  0.68           C  
ATOM    828  H   THR A  59      15.032  17.067 -12.934  1.00  0.68           H  
ATOM    829  HA  THR A  59      16.075  18.932 -15.027  1.00  0.68           H  
ATOM    830  HB  THR A  59      14.162  16.564 -15.270  1.00  0.68           H  
ATOM    831  HG1 THR A  59      16.884  16.971 -16.035  1.00  0.68           H  
ATOM    832 1HG2 THR A  59      14.348  16.956 -17.703  1.00  0.68           H  
ATOM    833 2HG2 THR A  59      13.637  18.366 -16.895  1.00  0.68           H  
ATOM    834 3HG2 THR A  59      15.341  18.399 -17.402  1.00  0.68           H  
ATOM    835  N   TYR A  60      14.067  20.396 -15.131  1.00  0.66           N  
ATOM    836  CA  TYR A  60      12.951  21.339 -15.048  1.00  0.66           C  
ATOM    837  C   TYR A  60      12.397  21.686 -16.430  1.00  0.66           C  
ATOM    838  O   TYR A  60      13.159  21.826 -17.395  1.00  0.66           O  
ATOM    839  CB  TYR A  60      13.448  22.640 -14.431  1.00  0.66           C  
ATOM    840  CG  TYR A  60      14.002  22.568 -13.029  1.00  0.66           C  
ATOM    841  CD1 TYR A  60      15.325  22.171 -12.846  1.00  0.66           C  
ATOM    842  CD2 TYR A  60      13.248  22.949 -11.947  1.00  0.66           C  
ATOM    843  CE1 TYR A  60      15.883  22.134 -11.586  1.00  0.66           C  
ATOM    844  CE2 TYR A  60      13.805  22.920 -10.685  1.00  0.66           C  
ATOM    845  CZ  TYR A  60      15.127  22.505 -10.485  1.00  0.66           C  
ATOM    846  OH  TYR A  60      15.728  22.449  -9.191  1.00  0.66           O  
ATOM    847  H   TYR A  60      14.889  20.641 -15.664  1.00  0.66           H  
ATOM    848  HA  TYR A  60      12.147  20.908 -14.454  1.00  0.66           H  
ATOM    849 1HB  TYR A  60      14.235  23.007 -15.053  1.00  0.66           H  
ATOM    850 2HB  TYR A  60      12.655  23.378 -14.452  1.00  0.66           H  
ATOM    851  HD1 TYR A  60      15.929  21.880 -13.707  1.00  0.66           H  
ATOM    852  HD2 TYR A  60      12.217  23.282 -12.085  1.00  0.66           H  
ATOM    853  HE1 TYR A  60      16.917  21.811 -11.462  1.00  0.66           H  
ATOM    854  HE2 TYR A  60      13.199  23.229  -9.848  1.00  0.66           H  
ATOM    855  HH  TYR A  60      16.630  22.121  -9.277  1.00  0.66           H  
ATOM    856  N   HIS A  61      11.084  21.891 -16.509  1.00  0.65           N  
ATOM    857  CA  HIS A  61      10.440  22.365 -17.731  1.00  0.65           C  
ATOM    858  C   HIS A  61      10.909  23.813 -18.022  1.00  0.65           C  
ATOM    859  O   HIS A  61      10.998  24.615 -17.091  1.00  0.65           O  
ATOM    860  CB  HIS A  61       8.901  22.288 -17.580  1.00  0.65           C  
ATOM    861  CG  HIS A  61       8.129  22.583 -18.815  1.00  0.65           C  
ATOM    862  ND1 HIS A  61       7.946  23.866 -19.285  1.00  0.65           N  
ATOM    863  CD2 HIS A  61       7.488  21.767 -19.684  1.00  0.65           C  
ATOM    864  CE1 HIS A  61       7.227  23.824 -20.400  1.00  0.65           C  
ATOM    865  NE2 HIS A  61       6.937  22.563 -20.661  1.00  0.65           N  
ATOM    866  H   HIS A  61      10.499  21.707 -15.690  1.00  0.65           H  
ATOM    867  HA  HIS A  61      10.715  21.703 -18.541  1.00  0.65           H  
ATOM    868 1HB  HIS A  61       8.624  21.282 -17.247  1.00  0.65           H  
ATOM    869 2HB  HIS A  61       8.566  22.967 -16.813  1.00  0.65           H  
ATOM    870  HD2 HIS A  61       7.424  20.679 -19.618  1.00  0.65           H  
ATOM    871  HE1 HIS A  61       6.924  24.682 -21.000  1.00  0.65           H  
ATOM    872  HE2 HIS A  61       6.396  22.233 -21.449  1.00  0.65           H  
ATOM    873  N   PRO A  62      11.178  24.207 -19.281  1.00  0.65           N  
ATOM    874  CA  PRO A  62      11.562  25.557 -19.685  1.00  0.65           C  
ATOM    875  C   PRO A  62      10.708  26.690 -19.099  1.00  0.65           C  
ATOM    876  O   PRO A  62      11.227  27.783 -18.879  1.00  0.65           O  
ATOM    877  CB  PRO A  62      11.417  25.477 -21.206  1.00  0.65           C  
ATOM    878  CG  PRO A  62      11.747  24.038 -21.534  1.00  0.65           C  
ATOM    879  CD  PRO A  62      11.178  23.230 -20.400  1.00  0.65           C  
ATOM    880  HA  PRO A  62      12.612  25.719 -19.427  1.00  0.65           H  
ATOM    881 1HB  PRO A  62      10.389  25.762 -21.495  1.00  0.65           H  
ATOM    882 2HB  PRO A  62      12.097  26.196 -21.684  1.00  0.65           H  
ATOM    883 1HG  PRO A  62      11.312  23.764 -22.507  1.00  0.65           H  
ATOM    884 2HG  PRO A  62      12.836  23.916 -21.626  1.00  0.65           H  
ATOM    885 1HD  PRO A  62      10.179  22.885 -20.652  1.00  0.65           H  
ATOM    886 2HD  PRO A  62      11.877  22.405 -20.199  1.00  0.65           H  
ATOM    887  N   ASP A  63       9.422  26.454 -18.816  1.00  0.66           N  
ATOM    888  CA  ASP A  63       8.584  27.526 -18.272  1.00  0.66           C  
ATOM    889  C   ASP A  63       8.742  27.725 -16.758  1.00  0.66           C  
ATOM    890  O   ASP A  63       8.167  28.671 -16.198  1.00  0.66           O  
ATOM    891  CB  ASP A  63       7.109  27.283 -18.588  1.00  0.66           C  
ATOM    892  CG  ASP A  63       6.763  27.440 -20.080  1.00  0.66           C  
ATOM    893  OD1 ASP A  63       7.460  28.141 -20.779  1.00  0.66           O  
ATOM    894  OD2 ASP A  63       5.796  26.851 -20.499  1.00  0.66           O  
ATOM    895  H   ASP A  63       8.996  25.543 -18.984  1.00  0.66           H  
ATOM    896  HA  ASP A  63       8.877  28.456 -18.759  1.00  0.66           H  
ATOM    897 1HB  ASP A  63       6.835  26.277 -18.267  1.00  0.66           H  
ATOM    898 2HB  ASP A  63       6.499  27.983 -18.015  1.00  0.66           H  
ATOM    899  N   VAL A  64       9.468  26.823 -16.089  1.00  0.66           N  
ATOM    900  CA  VAL A  64       9.684  26.937 -14.652  1.00  0.66           C  
ATOM    901  C   VAL A  64      11.187  27.043 -14.344  1.00  0.66           C  
ATOM    902  O   VAL A  64      11.596  27.373 -13.215  1.00  0.66           O  
ATOM    903  CB  VAL A  64       9.029  25.765 -13.911  1.00  0.66           C  
ATOM    904  CG1 VAL A  64       7.515  25.790 -14.200  1.00  0.66           C  
ATOM    905  CG2 VAL A  64       9.648  24.468 -14.281  1.00  0.66           C  
ATOM    906  H   VAL A  64       9.912  26.058 -16.587  1.00  0.66           H  
ATOM    907  HA  VAL A  64       9.207  27.849 -14.299  1.00  0.66           H  
ATOM    908  HB  VAL A  64       9.162  25.918 -12.875  1.00  0.66           H  
ATOM    909 1HG1 VAL A  64       7.017  25.015 -13.662  1.00  0.66           H  
ATOM    910 2HG1 VAL A  64       7.109  26.754 -13.893  1.00  0.66           H  
ATOM    911 3HG1 VAL A  64       7.344  25.646 -15.262  1.00  0.66           H  
ATOM    912 1HG2 VAL A  64       9.183  23.663 -13.730  1.00  0.66           H  
ATOM    913 2HG2 VAL A  64       9.505  24.313 -15.316  1.00  0.66           H  
ATOM    914 3HG2 VAL A  64      10.704  24.494 -14.053  1.00  0.66           H  
ATOM    915  N   GLN A  65      12.018  26.808 -15.369  1.00  0.66           N  
ATOM    916  CA  GLN A  65      13.461  26.933 -15.199  1.00  0.66           C  
ATOM    917  C   GLN A  65      13.787  28.341 -14.749  1.00  0.66           C  
ATOM    918  O   GLN A  65      13.279  29.316 -15.297  1.00  0.66           O  
ATOM    919  CB  GLN A  65      14.228  26.661 -16.510  1.00  0.66           C  
ATOM    920  CG  GLN A  65      14.337  25.210 -16.930  1.00  0.66           C  
ATOM    921  CD  GLN A  65      15.021  25.020 -18.278  1.00  0.66           C  
ATOM    922  OE1 GLN A  65      15.648  25.944 -18.814  1.00  0.66           O  
ATOM    923  NE2 GLN A  65      14.894  23.823 -18.845  1.00  0.66           N  
ATOM    924  H   GLN A  65      11.641  26.491 -16.261  1.00  0.66           H  
ATOM    925  HA  GLN A  65      13.790  26.233 -14.430  1.00  0.66           H  
ATOM    926 1HB  GLN A  65      13.733  27.194 -17.325  1.00  0.66           H  
ATOM    927 2HB  GLN A  65      15.236  27.062 -16.426  1.00  0.66           H  
ATOM    928 1HG  GLN A  65      14.961  24.722 -16.200  1.00  0.66           H  
ATOM    929 2HG  GLN A  65      13.374  24.752 -16.955  1.00  0.66           H  
ATOM    930 1HE2 GLN A  65      15.318  23.641 -19.732  1.00  0.66           H  
ATOM    931 2HE2 GLN A  65      14.361  23.082 -18.373  1.00  0.66           H  
ATOM    932  N   GLY A  66      14.625  28.446 -13.728  1.00  0.66           N  
ATOM    933  CA  GLY A  66      15.046  29.738 -13.203  1.00  0.66           C  
ATOM    934  C   GLY A  66      14.138  30.277 -12.094  1.00  0.66           C  
ATOM    935  O   GLY A  66      14.490  31.261 -11.442  1.00  0.66           O  
ATOM    936  H   GLY A  66      14.992  27.605 -13.307  1.00  0.66           H  
ATOM    937 1HA  GLY A  66      16.063  29.651 -12.823  1.00  0.66           H  
ATOM    938 2HA  GLY A  66      15.080  30.458 -14.019  1.00  0.66           H  
ATOM    939  N   ARG A  67      12.978  29.649 -11.871  1.00  0.65           N  
ATOM    940  CA  ARG A  67      12.066  30.127 -10.832  1.00  0.65           C  
ATOM    941  C   ARG A  67      11.778  29.073  -9.773  1.00  0.65           C  
ATOM    942  O   ARG A  67      11.621  29.404  -8.587  1.00  0.65           O  
ATOM    943  CB  ARG A  67      10.742  30.548 -11.425  1.00  0.65           C  
ATOM    944  CG  ARG A  67      10.797  31.740 -12.351  1.00  0.65           C  
ATOM    945  CD  ARG A  67       9.441  32.169 -12.672  1.00  0.65           C  
ATOM    946  NE  ARG A  67       8.728  31.163 -13.423  1.00  0.65           N  
ATOM    947  CZ  ARG A  67       7.442  30.874 -13.201  1.00  0.65           C  
ATOM    948  NH1 ARG A  67       6.798  31.522 -12.264  1.00  0.65           N  
ATOM    949  NH2 ARG A  67       6.827  29.944 -13.902  1.00  0.65           N  
ATOM    950  H   ARG A  67      12.710  28.845 -12.435  1.00  0.65           H  
ATOM    951  HA  ARG A  67      12.516  30.990 -10.340  1.00  0.65           H  
ATOM    952 1HB  ARG A  67      10.321  29.713 -11.993  1.00  0.65           H  
ATOM    953 2HB  ARG A  67      10.042  30.787 -10.620  1.00  0.65           H  
ATOM    954 1HG  ARG A  67      11.325  32.561 -11.864  1.00  0.65           H  
ATOM    955 2HG  ARG A  67      11.310  31.462 -13.276  1.00  0.65           H  
ATOM    956 1HD  ARG A  67       8.890  32.361 -11.741  1.00  0.65           H  
ATOM    957 2HD  ARG A  67       9.474  33.080 -13.265  1.00  0.65           H  
ATOM    958  HE  ARG A  67       9.218  30.652 -14.152  1.00  0.65           H  
ATOM    959 1HH1 ARG A  67       7.262  32.243 -11.718  1.00  0.65           H  
ATOM    960 2HH1 ARG A  67       5.817  31.300 -12.074  1.00  0.65           H  
ATOM    961 1HH2 ARG A  67       7.331  29.446 -14.652  1.00  0.65           H  
ATOM    962 2HH2 ARG A  67       5.836  29.724 -13.690  1.00  0.65           H  
ATOM    963  N   PHE A  68      11.682  27.807 -10.202  1.00  0.66           N  
ATOM    964  CA  PHE A  68      11.381  26.728  -9.265  1.00  0.66           C  
ATOM    965  C   PHE A  68      12.673  26.014  -8.898  1.00  0.66           C  
ATOM    966  O   PHE A  68      13.582  25.906  -9.725  1.00  0.66           O  
ATOM    967  CB  PHE A  68      10.422  25.668  -9.835  1.00  0.66           C  
ATOM    968  CG  PHE A  68       9.006  26.120 -10.188  1.00  0.66           C  
ATOM    969  CD1 PHE A  68       8.642  27.458 -10.302  1.00  0.66           C  
ATOM    970  CD2 PHE A  68       8.039  25.170 -10.425  1.00  0.66           C  
ATOM    971  CE1 PHE A  68       7.364  27.823 -10.664  1.00  0.66           C  
ATOM    972  CE2 PHE A  68       6.753  25.532 -10.786  1.00  0.66           C  
ATOM    973  CZ  PHE A  68       6.422  26.863 -10.914  1.00  0.66           C  
ATOM    974  H   PHE A  68      11.785  27.599 -11.195  1.00  0.66           H  
ATOM    975  HA  PHE A  68      10.948  27.154  -8.367  1.00  0.66           H  
ATOM    976 1HB  PHE A  68      10.869  25.248 -10.737  1.00  0.66           H  
ATOM    977 2HB  PHE A  68      10.340  24.854  -9.112  1.00  0.66           H  
ATOM    978  HD1 PHE A  68       9.358  28.218 -10.117  1.00  0.66           H  
ATOM    979  HD2 PHE A  68       8.312  24.125 -10.329  1.00  0.66           H  
ATOM    980  HE1 PHE A  68       7.099  28.878 -10.754  1.00  0.66           H  
ATOM    981  HE2 PHE A  68       6.001  24.774 -10.976  1.00  0.66           H  
ATOM    982  HZ  PHE A  68       5.409  27.156 -11.201  1.00  0.66           H  
ATOM    983  N   THR A  69      12.735  25.486  -7.683  1.00  0.67           N  
ATOM    984  CA  THR A  69      13.866  24.652  -7.291  1.00  0.67           C  
ATOM    985  C   THR A  69      13.426  23.511  -6.385  1.00  0.67           C  
ATOM    986  O   THR A  69      12.497  23.652  -5.587  1.00  0.67           O  
ATOM    987  CB  THR A  69      14.963  25.473  -6.595  1.00  0.67           C  
ATOM    988  OG1 THR A  69      16.099  24.637  -6.330  1.00  0.67           O  
ATOM    989  CG2 THR A  69      14.461  26.032  -5.315  1.00  0.67           C  
ATOM    990  H   THR A  69      11.977  25.680  -7.030  1.00  0.67           H  
ATOM    991  HA  THR A  69      14.303  24.224  -8.181  1.00  0.67           H  
ATOM    992  HB  THR A  69      15.267  26.290  -7.249  1.00  0.67           H  
ATOM    993  HG1 THR A  69      15.821  23.869  -5.810  1.00  0.67           H  
ATOM    994 1HG2 THR A  69      15.246  26.614  -4.836  1.00  0.67           H  
ATOM    995 2HG2 THR A  69      13.606  26.675  -5.525  1.00  0.67           H  
ATOM    996 3HG2 THR A  69      14.166  25.211  -4.661  1.00  0.67           H  
ATOM    997  N   PHE A  70      14.129  22.386  -6.481  1.00  0.69           N  
ATOM    998  CA  PHE A  70      13.807  21.245  -5.607  1.00  0.69           C  
ATOM    999  C   PHE A  70      14.872  20.872  -4.594  1.00  0.69           C  
ATOM   1000  O   PHE A  70      16.073  21.012  -4.843  1.00  0.69           O  
ATOM   1001  CB  PHE A  70      13.484  20.028  -6.457  1.00  0.69           C  
ATOM   1002  CG  PHE A  70      12.292  20.257  -7.187  1.00  0.69           C  
ATOM   1003  CD1 PHE A  70      12.360  20.966  -8.320  1.00  0.69           C  
ATOM   1004  CD2 PHE A  70      11.105  19.788  -6.769  1.00  0.69           C  
ATOM   1005  CE1 PHE A  70      11.253  21.250  -9.034  1.00  0.69           C  
ATOM   1006  CE2 PHE A  70      10.006  20.048  -7.487  1.00  0.69           C  
ATOM   1007  CZ  PHE A  70      10.072  20.785  -8.618  1.00  0.69           C  
ATOM   1008  H   PHE A  70      14.836  22.325  -7.220  1.00  0.69           H  
ATOM   1009  HA  PHE A  70      12.912  21.504  -5.048  1.00  0.69           H  
ATOM   1010 1HB  PHE A  70      14.290  19.824  -7.152  1.00  0.69           H  
ATOM   1011 2HB  PHE A  70      13.345  19.151  -5.818  1.00  0.69           H  
ATOM   1012  HD1 PHE A  70      13.325  21.321  -8.625  1.00  0.69           H  
ATOM   1013  HD2 PHE A  70      11.044  19.206  -5.847  1.00  0.69           H  
ATOM   1014  HE1 PHE A  70      11.313  21.843  -9.940  1.00  0.69           H  
ATOM   1015  HE2 PHE A  70       9.077  19.692  -7.155  1.00  0.69           H  
ATOM   1016  HZ  PHE A  70       9.169  21.000  -9.187  1.00  0.69           H  
ATOM   1017  N   SER A  71      14.398  20.362  -3.455  1.00  0.72           N  
ATOM   1018  CA  SER A  71      15.268  19.842  -2.402  1.00  0.72           C  
ATOM   1019  C   SER A  71      14.723  18.523  -1.873  1.00  0.72           C  
ATOM   1020  O   SER A  71      13.511  18.351  -1.723  1.00  0.72           O  
ATOM   1021  CB  SER A  71      15.389  20.828  -1.261  1.00  0.72           C  
ATOM   1022  OG  SER A  71      15.963  22.035  -1.687  1.00  0.72           O  
ATOM   1023  H   SER A  71      13.381  20.316  -3.351  1.00  0.72           H  
ATOM   1024  HA  SER A  71      16.259  19.661  -2.822  1.00  0.72           H  
ATOM   1025 1HB  SER A  71      14.402  21.019  -0.839  1.00  0.72           H  
ATOM   1026 2HB  SER A  71      16.000  20.390  -0.473  1.00  0.72           H  
ATOM   1027  HG  SER A  71      16.771  21.796  -2.158  1.00  0.72           H  
ATOM   1028  N   ILE A  72      15.620  17.576  -1.607  1.00  0.75           N  
ATOM   1029  CA  ILE A  72      15.204  16.273  -1.092  1.00  0.75           C  
ATOM   1030  C   ILE A  72      15.838  15.905   0.236  1.00  0.75           C  
ATOM   1031  O   ILE A  72      17.064  15.876   0.374  1.00  0.75           O  
ATOM   1032  CB  ILE A  72      15.481  15.178  -2.135  1.00  0.75           C  
ATOM   1033  CG1 ILE A  72      14.756  15.546  -3.417  1.00  0.75           C  
ATOM   1034  CG2 ILE A  72      14.984  13.825  -1.621  1.00  0.75           C  
ATOM   1035  CD1 ILE A  72      15.549  16.409  -4.423  1.00  0.75           C  
ATOM   1036  H   ILE A  72      16.602  17.762  -1.755  1.00  0.75           H  
ATOM   1037  HA  ILE A  72      14.129  16.298  -0.929  1.00  0.75           H  
ATOM   1038  HB  ILE A  72      16.547  15.125  -2.349  1.00  0.75           H  
ATOM   1039 1HG1 ILE A  72      14.450  14.631  -3.900  1.00  0.75           H  
ATOM   1040 2HG1 ILE A  72      13.890  16.068  -3.137  1.00  0.75           H  
ATOM   1041 1HG2 ILE A  72      15.167  13.058  -2.371  1.00  0.75           H  
ATOM   1042 2HG2 ILE A  72      15.507  13.565  -0.703  1.00  0.75           H  
ATOM   1043 3HG2 ILE A  72      13.911  13.890  -1.419  1.00  0.75           H  
ATOM   1044 1HD1 ILE A  72      14.925  16.610  -5.295  1.00  0.75           H  
ATOM   1045 2HD1 ILE A  72      15.847  17.338  -3.990  1.00  0.75           H  
ATOM   1046 3HD1 ILE A  72      16.430  15.893  -4.727  1.00  0.75           H  
ATOM   1047  N   ASP A  73      14.986  15.633   1.212  1.00  0.78           N  
ATOM   1048  CA  ASP A  73      15.399  15.210   2.532  1.00  0.78           C  
ATOM   1049  C   ASP A  73      15.147  13.715   2.655  1.00  0.78           C  
ATOM   1050  O   ASP A  73      14.080  13.295   3.130  1.00  0.78           O  
ATOM   1051  CB  ASP A  73      14.611  15.960   3.602  1.00  0.78           C  
ATOM   1052  CG  ASP A  73      15.038  15.605   5.001  1.00  0.78           C  
ATOM   1053  OD1 ASP A  73      15.938  14.814   5.133  1.00  0.78           O  
ATOM   1054  OD2 ASP A  73      14.431  16.081   5.934  1.00  0.78           O  
ATOM   1055  H   ASP A  73      13.987  15.675   1.016  1.00  0.78           H  
ATOM   1056  HA  ASP A  73      16.465  15.403   2.656  1.00  0.78           H  
ATOM   1057 1HB  ASP A  73      14.737  17.036   3.457  1.00  0.78           H  
ATOM   1058 2HB  ASP A  73      13.545  15.738   3.487  1.00  0.78           H  
ATOM   1059  N   SER A  74      16.126  12.896   2.265  1.00  0.79           N  
ATOM   1060  CA  SER A  74      15.900  11.456   2.278  1.00  0.79           C  
ATOM   1061  C   SER A  74      15.660  10.914   3.689  1.00  0.79           C  
ATOM   1062  O   SER A  74      14.972   9.913   3.861  1.00  0.79           O  
ATOM   1063  CB  SER A  74      17.072  10.741   1.635  1.00  0.79           C  
ATOM   1064  OG  SER A  74      18.234  10.894   2.400  1.00  0.79           O  
ATOM   1065  H   SER A  74      16.995  13.283   1.916  1.00  0.79           H  
ATOM   1066  HA  SER A  74      15.010  11.252   1.689  1.00  0.79           H  
ATOM   1067 1HB  SER A  74      16.837   9.681   1.531  1.00  0.79           H  
ATOM   1068 2HB  SER A  74      17.235  11.140   0.634  1.00  0.79           H  
ATOM   1069  HG  SER A  74      18.031  10.519   3.262  1.00  0.79           H  
ATOM   1070  N   ALA A  75      16.158  11.620   4.708  1.00  0.77           N  
ATOM   1071  CA  ALA A  75      16.008  11.213   6.103  1.00  0.77           C  
ATOM   1072  C   ALA A  75      14.546  11.125   6.511  1.00  0.77           C  
ATOM   1073  O   ALA A  75      14.182  10.333   7.381  1.00  0.77           O  
ATOM   1074  CB  ALA A  75      16.724  12.184   7.023  1.00  0.77           C  
ATOM   1075  H   ALA A  75      16.663  12.478   4.505  1.00  0.77           H  
ATOM   1076  HA  ALA A  75      16.450  10.224   6.213  1.00  0.77           H  
ATOM   1077 1HB  ALA A  75      16.622  11.850   8.054  1.00  0.77           H  
ATOM   1078 2HB  ALA A  75      17.776  12.233   6.756  1.00  0.77           H  
ATOM   1079 3HB  ALA A  75      16.276  13.174   6.920  1.00  0.77           H  
ATOM   1080  N   ASN A  76      13.719  11.988   5.923  1.00  0.75           N  
ATOM   1081  CA  ASN A  76      12.306  12.037   6.243  1.00  0.75           C  
ATOM   1082  C   ASN A  76      11.453  11.648   5.045  1.00  0.75           C  
ATOM   1083  O   ASN A  76      10.269  12.001   4.974  1.00  0.75           O  
ATOM   1084  CB  ASN A  76      11.941  13.410   6.769  1.00  0.75           C  
ATOM   1085  CG  ASN A  76      12.554  13.669   8.148  1.00  0.75           C  
ATOM   1086  OD1 ASN A  76      12.086  13.093   9.141  1.00  0.75           O  
ATOM   1087  ND2 ASN A  76      13.564  14.507   8.232  1.00  0.75           N  
ATOM   1088  H   ASN A  76      14.072  12.605   5.190  1.00  0.75           H  
ATOM   1089  HA  ASN A  76      12.102  11.308   7.027  1.00  0.75           H  
ATOM   1090 1HB  ASN A  76      12.304  14.173   6.072  1.00  0.75           H  
ATOM   1091 2HB  ASN A  76      10.858  13.506   6.832  1.00  0.75           H  
ATOM   1092 1HD2 ASN A  76      13.983  14.698   9.115  1.00  0.75           H  
ATOM   1093 2HD2 ASN A  76      13.924  14.979   7.396  1.00  0.75           H  
ATOM   1094  N   ASN A  77      12.076  10.991   4.060  1.00  0.70           N  
ATOM   1095  CA  ASN A  77      11.403  10.545   2.845  1.00  0.70           C  
ATOM   1096  C   ASN A  77      10.573  11.662   2.199  1.00  0.70           C  
ATOM   1097  O   ASN A  77       9.456  11.409   1.723  1.00  0.70           O  
ATOM   1098  CB  ASN A  77      10.536   9.336   3.141  1.00  0.70           C  
ATOM   1099  CG  ASN A  77      11.319   8.119   3.559  1.00  0.70           C  
ATOM   1100  OD1 ASN A  77      12.418   7.854   3.051  1.00  0.70           O  
ATOM   1101  ND2 ASN A  77      10.765   7.362   4.476  1.00  0.70           N  
ATOM   1102  H   ASN A  77      13.057  10.733   4.169  1.00  0.70           H  
ATOM   1103  HA  ASN A  77      12.170  10.251   2.129  1.00  0.70           H  
ATOM   1104 1HB  ASN A  77       9.814   9.578   3.923  1.00  0.70           H  
ATOM   1105 2HB  ASN A  77       9.972   9.078   2.263  1.00  0.70           H  
ATOM   1106 1HD2 ASN A  77      11.231   6.535   4.789  1.00  0.70           H  
ATOM   1107 2HD2 ASN A  77       9.872   7.608   4.855  1.00  0.70           H  
ATOM   1108  N   THR A  78      11.112  12.895   2.171  1.00  0.66           N  
ATOM   1109  CA  THR A  78      10.336  14.026   1.656  1.00  0.66           C  
ATOM   1110  C   THR A  78      11.036  14.896   0.605  1.00  0.66           C  
ATOM   1111  O   THR A  78      12.204  15.278   0.740  1.00  0.66           O  
ATOM   1112  CB  THR A  78       9.855  14.919   2.837  1.00  0.66           C  
ATOM   1113  OG1 THR A  78       9.023  14.123   3.750  1.00  0.66           O  
ATOM   1114  CG2 THR A  78       9.024  16.126   2.334  1.00  0.66           C  
ATOM   1115  H   THR A  78      12.053  13.044   2.547  1.00  0.66           H  
ATOM   1116  HA  THR A  78       9.451  13.619   1.180  1.00  0.66           H  
ATOM   1117  HB  THR A  78      10.724  15.286   3.381  1.00  0.66           H  
ATOM   1118  HG1 THR A  78       9.547  13.376   4.144  1.00  0.66           H  
ATOM   1119 1HG2 THR A  78       8.708  16.723   3.186  1.00  0.66           H  
ATOM   1120 2HG2 THR A  78       9.616  16.740   1.671  1.00  0.66           H  
ATOM   1121 3HG2 THR A  78       8.157  15.783   1.812  1.00  0.66           H  
ATOM   1122  N   ILE A  79      10.275  15.239  -0.433  1.00  0.62           N  
ATOM   1123  CA  ILE A  79      10.725  16.136  -1.497  1.00  0.62           C  
ATOM   1124  C   ILE A  79       9.962  17.445  -1.444  1.00  0.62           C  
ATOM   1125  O   ILE A  79       8.754  17.482  -1.181  1.00  0.62           O  
ATOM   1126  CB  ILE A  79      10.587  15.505  -2.906  1.00  0.62           C  
ATOM   1127  CG1 ILE A  79      11.165  16.466  -4.008  1.00  0.62           C  
ATOM   1128  CG2 ILE A  79       9.182  15.255  -3.180  1.00  0.62           C  
ATOM   1129  CD1 ILE A  79      11.441  15.785  -5.361  1.00  0.62           C  
ATOM   1130  H   ILE A  79       9.320  14.876  -0.458  1.00  0.62           H  
ATOM   1131  HA  ILE A  79      11.777  16.364  -1.340  1.00  0.62           H  
ATOM   1132  HB  ILE A  79      11.147  14.570  -2.951  1.00  0.62           H  
ATOM   1133 1HG1 ILE A  79      10.438  17.256  -4.186  1.00  0.62           H  
ATOM   1134 2HG1 ILE A  79      12.054  16.931  -3.646  1.00  0.62           H  
ATOM   1135 1HG2 ILE A  79       9.059  14.825  -4.161  1.00  0.62           H  
ATOM   1136 2HG2 ILE A  79       8.791  14.568  -2.424  1.00  0.62           H  
ATOM   1137 3HG2 ILE A  79       8.657  16.203  -3.136  1.00  0.62           H  
ATOM   1138 1HD1 ILE A  79      11.819  16.526  -6.069  1.00  0.62           H  
ATOM   1139 2HD1 ILE A  79      12.186  14.998  -5.234  1.00  0.62           H  
ATOM   1140 3HD1 ILE A  79      10.522  15.352  -5.752  1.00  0.62           H  
ATOM   1141  N   TYR A  80      10.680  18.533  -1.665  1.00  0.60           N  
ATOM   1142  CA  TYR A  80      10.058  19.835  -1.656  1.00  0.60           C  
ATOM   1143  C   TYR A  80      10.211  20.528  -2.992  1.00  0.60           C  
ATOM   1144  O   TYR A  80      11.255  20.430  -3.643  1.00  0.60           O  
ATOM   1145  CB  TYR A  80      10.702  20.704  -0.588  1.00  0.60           C  
ATOM   1146  CG  TYR A  80      10.580  20.178   0.803  1.00  0.60           C  
ATOM   1147  CD1 TYR A  80      11.512  19.256   1.276  1.00  0.60           C  
ATOM   1148  CD2 TYR A  80       9.567  20.617   1.618  1.00  0.60           C  
ATOM   1149  CE1 TYR A  80      11.414  18.784   2.568  1.00  0.60           C  
ATOM   1150  CE2 TYR A  80       9.467  20.151   2.907  1.00  0.60           C  
ATOM   1151  CZ  TYR A  80      10.380  19.242   3.386  1.00  0.60           C  
ATOM   1152  OH  TYR A  80      10.268  18.789   4.680  1.00  0.60           O  
ATOM   1153  H   TYR A  80      11.681  18.453  -1.827  1.00  0.60           H  
ATOM   1154  HA  TYR A  80       8.999  19.720  -1.455  1.00  0.60           H  
ATOM   1155 1HB  TYR A  80      11.762  20.820  -0.815  1.00  0.60           H  
ATOM   1156 2HB  TYR A  80      10.252  21.694  -0.619  1.00  0.60           H  
ATOM   1157  HD1 TYR A  80      12.319  18.908   0.624  1.00  0.60           H  
ATOM   1158  HD2 TYR A  80       8.845  21.336   1.242  1.00  0.60           H  
ATOM   1159  HE1 TYR A  80      12.140  18.061   2.944  1.00  0.60           H  
ATOM   1160  HE2 TYR A  80       8.663  20.505   3.552  1.00  0.60           H  
ATOM   1161  HH  TYR A  80      10.930  18.111   4.840  1.00  0.60           H  
ATOM   1162  N   LEU A  81       9.179  21.285  -3.344  1.00  0.58           N  
ATOM   1163  CA  LEU A  81       9.119  22.134  -4.528  1.00  0.58           C  
ATOM   1164  C   LEU A  81       9.006  23.575  -4.085  1.00  0.58           C  
ATOM   1165  O   LEU A  81       7.998  23.972  -3.498  1.00  0.58           O  
ATOM   1166  CB  LEU A  81       7.878  21.760  -5.372  1.00  0.58           C  
ATOM   1167  CG  LEU A  81       7.700  22.433  -6.759  1.00  0.58           C  
ATOM   1168  CD1 LEU A  81       6.742  21.656  -7.620  1.00  0.58           C  
ATOM   1169  CD2 LEU A  81       7.162  23.715  -6.587  1.00  0.58           C  
ATOM   1170  H   LEU A  81       8.369  21.276  -2.725  1.00  0.58           H  
ATOM   1171  HA  LEU A  81      10.032  22.014  -5.111  1.00  0.58           H  
ATOM   1172 1HB  LEU A  81       7.861  20.686  -5.511  1.00  0.58           H  
ATOM   1173 2HB  LEU A  81       7.009  22.021  -4.799  1.00  0.58           H  
ATOM   1174  HG  LEU A  81       8.647  22.527  -7.244  1.00  0.58           H  
ATOM   1175 1HD1 LEU A  81       6.622  22.158  -8.578  1.00  0.58           H  
ATOM   1176 2HD1 LEU A  81       7.134  20.698  -7.772  1.00  0.58           H  
ATOM   1177 3HD1 LEU A  81       5.776  21.584  -7.124  1.00  0.58           H  
ATOM   1178 1HD2 LEU A  81       7.051  24.149  -7.574  1.00  0.58           H  
ATOM   1179 2HD2 LEU A  81       6.193  23.655  -6.098  1.00  0.58           H  
ATOM   1180 3HD2 LEU A  81       7.837  24.308  -5.986  1.00  0.58           H  
ATOM   1181  N   HIS A  82      10.024  24.371  -4.363  1.00  0.57           N  
ATOM   1182  CA  HIS A  82      10.010  25.754  -3.924  1.00  0.57           C  
ATOM   1183  C   HIS A  82       9.792  26.661  -5.123  1.00  0.57           C  
ATOM   1184  O   HIS A  82      10.578  26.634  -6.073  1.00  0.57           O  
ATOM   1185  CB  HIS A  82      11.334  26.122  -3.261  1.00  0.57           C  
ATOM   1186  CG  HIS A  82      11.733  25.290  -2.065  1.00  0.57           C  
ATOM   1187  ND1 HIS A  82      11.498  25.683  -0.762  1.00  0.57           N  
ATOM   1188  CD2 HIS A  82      12.389  24.102  -1.987  1.00  0.57           C  
ATOM   1189  CE1 HIS A  82      12.000  24.773   0.066  1.00  0.57           C  
ATOM   1190  NE2 HIS A  82      12.541  23.811  -0.650  1.00  0.57           N  
ATOM   1191  H   HIS A  82      10.842  24.015  -4.855  1.00  0.57           H  
ATOM   1192  HA  HIS A  82       9.201  25.928  -3.220  1.00  0.57           H  
ATOM   1193 1HB  HIS A  82      12.098  26.027  -3.983  1.00  0.57           H  
ATOM   1194 2HB  HIS A  82      11.305  27.167  -2.957  1.00  0.57           H  
ATOM   1195  HD2 HIS A  82      12.745  23.496  -2.828  1.00  0.57           H  
ATOM   1196  HE1 HIS A  82      11.969  24.816   1.155  1.00  0.57           H  
ATOM   1197  HE2 HIS A  82      13.006  22.992  -0.282  1.00  0.57           H  
ATOM   1198  N   MET A  83       8.713  27.441  -5.106  1.00  0.57           N  
ATOM   1199  CA  MET A  83       8.434  28.322  -6.232  1.00  0.57           C  
ATOM   1200  C   MET A  83       8.639  29.764  -5.842  1.00  0.57           C  
ATOM   1201  O   MET A  83       8.006  30.250  -4.899  1.00  0.57           O  
ATOM   1202  CB  MET A  83       7.003  28.161  -6.713  1.00  0.57           C  
ATOM   1203  CG  MET A  83       6.682  26.812  -7.084  1.00  0.57           C  
ATOM   1204  SD  MET A  83       5.071  26.513  -7.895  1.00  0.57           S  
ATOM   1205  CE  MET A  83       3.868  26.573  -6.655  1.00  0.57           C  
ATOM   1206  H   MET A  83       8.084  27.417  -4.303  1.00  0.57           H  
ATOM   1207  HA  MET A  83       9.118  28.096  -7.048  1.00  0.57           H  
ATOM   1208 1HB  MET A  83       6.334  28.456  -5.923  1.00  0.57           H  
ATOM   1209 2HB  MET A  83       6.832  28.810  -7.572  1.00  0.57           H  
ATOM   1210 1HG  MET A  83       7.476  26.419  -7.701  1.00  0.57           H  
ATOM   1211 2HG  MET A  83       6.670  26.282  -6.143  1.00  0.57           H  
ATOM   1212 1HE  MET A  83       2.895  26.374  -7.083  1.00  0.57           H  
ATOM   1213 2HE  MET A  83       4.090  25.836  -5.884  1.00  0.57           H  
ATOM   1214 3HE  MET A  83       3.866  27.548  -6.252  1.00  0.57           H  
ATOM   1215  N   SER A  84       9.508  30.460  -6.568  1.00  0.57           N  
ATOM   1216  CA  SER A  84       9.748  31.873  -6.316  1.00  0.57           C  
ATOM   1217  C   SER A  84       9.168  32.707  -7.450  1.00  0.57           C  
ATOM   1218  O   SER A  84       8.951  32.191  -8.547  1.00  0.57           O  
ATOM   1219  CB  SER A  84      11.239  32.120  -6.172  1.00  0.57           C  
ATOM   1220  OG  SER A  84      11.917  31.838  -7.366  1.00  0.57           O  
ATOM   1221  H   SER A  84      10.048  30.005  -7.308  1.00  0.57           H  
ATOM   1222  HA  SER A  84       9.249  32.160  -5.393  1.00  0.57           H  
ATOM   1223 1HB  SER A  84      11.408  33.159  -5.894  1.00  0.57           H  
ATOM   1224 2HB  SER A  84      11.633  31.496  -5.373  1.00  0.57           H  
ATOM   1225  HG  SER A  84      11.745  30.890  -7.564  1.00  0.57           H  
ATOM   1226  N   ASN A  85       8.949  34.000  -7.203  1.00  0.58           N  
ATOM   1227  CA  ASN A  85       8.456  34.902  -8.244  1.00  0.58           C  
ATOM   1228  C   ASN A  85       7.176  34.380  -8.907  1.00  0.58           C  
ATOM   1229  O   ASN A  85       7.067  34.354 -10.136  1.00  0.58           O  
ATOM   1230  CB  ASN A  85       9.543  35.162  -9.274  1.00  0.58           C  
ATOM   1231  CG  ASN A  85      10.722  35.899  -8.687  1.00  0.58           C  
ATOM   1232  OD1 ASN A  85      10.557  36.941  -8.042  1.00  0.58           O  
ATOM   1233  ND2 ASN A  85      11.908  35.378  -8.890  1.00  0.58           N  
ATOM   1234  H   ASN A  85       9.114  34.367  -6.275  1.00  0.58           H  
ATOM   1235  HA  ASN A  85       8.204  35.852  -7.770  1.00  0.58           H  
ATOM   1236 1HB  ASN A  85       9.891  34.223  -9.708  1.00  0.58           H  
ATOM   1237 2HB  ASN A  85       9.128  35.757 -10.087  1.00  0.58           H  
ATOM   1238 1HD2 ASN A  85      12.722  35.827  -8.519  1.00  0.58           H  
ATOM   1239 2HD2 ASN A  85      12.003  34.529  -9.413  1.00  0.58           H  
ATOM   1240  N   LEU A  86       6.203  33.980  -8.087  1.00  0.59           N  
ATOM   1241  CA  LEU A  86       4.956  33.403  -8.591  1.00  0.59           C  
ATOM   1242  C   LEU A  86       4.180  34.334  -9.516  1.00  0.59           C  
ATOM   1243  O   LEU A  86       4.062  35.537  -9.273  1.00  0.59           O  
ATOM   1244  CB  LEU A  86       4.050  33.033  -7.417  1.00  0.59           C  
ATOM   1245  CG  LEU A  86       4.465  31.854  -6.539  1.00  0.59           C  
ATOM   1246  CD1 LEU A  86       3.550  31.807  -5.304  1.00  0.59           C  
ATOM   1247  CD2 LEU A  86       4.334  30.572  -7.344  1.00  0.59           C  
ATOM   1248  H   LEU A  86       6.350  34.053  -7.076  1.00  0.59           H  
ATOM   1249  HA  LEU A  86       5.201  32.498  -9.150  1.00  0.59           H  
ATOM   1250 1HB  LEU A  86       3.960  33.906  -6.765  1.00  0.59           H  
ATOM   1251 2HB  LEU A  86       3.077  32.812  -7.812  1.00  0.59           H  
ATOM   1252  HG  LEU A  86       5.498  31.980  -6.207  1.00  0.59           H  
ATOM   1253 1HD1 LEU A  86       3.822  30.992  -4.666  1.00  0.59           H  
ATOM   1254 2HD1 LEU A  86       3.653  32.739  -4.751  1.00  0.59           H  
ATOM   1255 3HD1 LEU A  86       2.528  31.684  -5.618  1.00  0.59           H  
ATOM   1256 1HD2 LEU A  86       4.613  29.742  -6.727  1.00  0.59           H  
ATOM   1257 2HD2 LEU A  86       3.302  30.446  -7.673  1.00  0.59           H  
ATOM   1258 3HD2 LEU A  86       4.988  30.618  -8.220  1.00  0.59           H  
ATOM   1259  N   ARG A  87       3.602  33.756 -10.567  1.00  0.59           N  
ATOM   1260  CA  ARG A  87       2.807  34.503 -11.538  1.00  0.59           C  
ATOM   1261  C   ARG A  87       1.375  33.950 -11.535  1.00  0.59           C  
ATOM   1262  O   ARG A  87       1.180  32.804 -11.158  1.00  0.59           O  
ATOM   1263  CB  ARG A  87       3.448  34.350 -12.920  1.00  0.59           C  
ATOM   1264  CG  ARG A  87       4.832  34.948 -13.056  1.00  0.59           C  
ATOM   1265  CD  ARG A  87       5.448  34.619 -14.374  1.00  0.59           C  
ATOM   1266  NE  ARG A  87       4.724  35.194 -15.495  1.00  0.59           N  
ATOM   1267  CZ  ARG A  87       4.881  36.443 -15.962  1.00  0.59           C  
ATOM   1268  NH1 ARG A  87       5.736  37.267 -15.387  1.00  0.59           N  
ATOM   1269  NH2 ARG A  87       4.173  36.838 -17.004  1.00  0.59           N  
ATOM   1270  H   ARG A  87       3.751  32.750 -10.733  1.00  0.59           H  
ATOM   1271  HA  ARG A  87       2.823  35.547 -11.255  1.00  0.59           H  
ATOM   1272 1HB  ARG A  87       3.568  33.286 -13.122  1.00  0.59           H  
ATOM   1273 2HB  ARG A  87       2.814  34.769 -13.696  1.00  0.59           H  
ATOM   1274 1HG  ARG A  87       4.772  36.031 -12.958  1.00  0.59           H  
ATOM   1275 2HG  ARG A  87       5.478  34.548 -12.273  1.00  0.59           H  
ATOM   1276 1HD  ARG A  87       6.471  34.990 -14.399  1.00  0.59           H  
ATOM   1277 2HD  ARG A  87       5.454  33.533 -14.500  1.00  0.59           H  
ATOM   1278  HE  ARG A  87       4.051  34.589 -15.989  1.00  0.59           H  
ATOM   1279 1HH1 ARG A  87       6.274  36.958 -14.589  1.00  0.59           H  
ATOM   1280 2HH1 ARG A  87       5.851  38.205 -15.743  1.00  0.59           H  
ATOM   1281 1HH2 ARG A  87       3.520  36.190 -17.442  1.00  0.59           H  
ATOM   1282 2HH2 ARG A  87       4.281  37.770 -17.366  1.00  0.59           H  
ATOM   1283  N   PRO A  88       0.335  34.712 -11.911  1.00  0.59           N  
ATOM   1284  CA  PRO A  88      -1.045  34.239 -12.017  1.00  0.59           C  
ATOM   1285  C   PRO A  88      -1.172  32.943 -12.822  1.00  0.59           C  
ATOM   1286  O   PRO A  88      -1.989  32.074 -12.497  1.00  0.59           O  
ATOM   1287  CB  PRO A  88      -1.717  35.408 -12.733  1.00  0.59           C  
ATOM   1288  CG  PRO A  88      -0.929  36.612 -12.277  1.00  0.59           C  
ATOM   1289  CD  PRO A  88       0.508  36.139 -12.210  1.00  0.59           C  
ATOM   1290  HA  PRO A  88      -1.468  34.119 -11.013  1.00  0.59           H  
ATOM   1291 1HB  PRO A  88      -1.697  35.256 -13.821  1.00  0.59           H  
ATOM   1292 2HB  PRO A  88      -2.776  35.463 -12.431  1.00  0.59           H  
ATOM   1293 1HG  PRO A  88      -1.076  37.456 -12.965  1.00  0.59           H  
ATOM   1294 2HG  PRO A  88      -1.304  36.945 -11.290  1.00  0.59           H  
ATOM   1295 1HD  PRO A  88       1.029  36.297 -13.163  1.00  0.59           H  
ATOM   1296 2HD  PRO A  88       0.976  36.659 -11.378  1.00  0.59           H  
ATOM   1297  N   GLU A  89      -0.307  32.778 -13.832  1.00  0.59           N  
ATOM   1298  CA  GLU A  89      -0.279  31.593 -14.691  1.00  0.59           C  
ATOM   1299  C   GLU A  89       0.127  30.324 -13.939  1.00  0.59           C  
ATOM   1300  O   GLU A  89      -0.047  29.219 -14.452  1.00  0.59           O  
ATOM   1301  CB  GLU A  89       0.640  31.820 -15.895  1.00  0.59           C  
ATOM   1302  CG  GLU A  89       2.105  31.935 -15.560  1.00  0.59           C  
ATOM   1303  CD  GLU A  89       2.963  32.313 -16.742  1.00  0.59           C  
ATOM   1304  OE1 GLU A  89       3.019  33.488 -17.046  1.00  0.59           O  
ATOM   1305  OE2 GLU A  89       3.561  31.449 -17.338  1.00  0.59           O  
ATOM   1306  H   GLU A  89       0.346  33.517 -14.038  1.00  0.59           H  
ATOM   1307  HA  GLU A  89      -1.288  31.437 -15.073  1.00  0.59           H  
ATOM   1308 1HB  GLU A  89       0.521  30.998 -16.602  1.00  0.59           H  
ATOM   1309 2HB  GLU A  89       0.345  32.736 -16.405  1.00  0.59           H  
ATOM   1310 1HG  GLU A  89       2.197  32.688 -14.808  1.00  0.59           H  
ATOM   1311 2HG  GLU A  89       2.458  30.992 -15.135  1.00  0.59           H  
ATOM   1312  N   ASP A  90       0.676  30.480 -12.731  1.00  0.58           N  
ATOM   1313  CA  ASP A  90       1.096  29.352 -11.925  1.00  0.58           C  
ATOM   1314  C   ASP A  90      -0.069  28.840 -11.074  1.00  0.58           C  
ATOM   1315  O   ASP A  90       0.079  27.842 -10.354  1.00  0.58           O  
ATOM   1316  CB  ASP A  90       2.281  29.739 -11.017  1.00  0.58           C  
ATOM   1317  CG  ASP A  90       3.606  30.044 -11.761  1.00  0.58           C  
ATOM   1318  OD1 ASP A  90       4.038  29.278 -12.634  1.00  0.58           O  
ATOM   1319  OD2 ASP A  90       4.192  31.077 -11.465  1.00  0.58           O  
ATOM   1320  H   ASP A  90       0.789  31.410 -12.337  1.00  0.58           H  
ATOM   1321  HA  ASP A  90       1.402  28.552 -12.590  1.00  0.58           H  
ATOM   1322 1HB  ASP A  90       2.005  30.610 -10.428  1.00  0.58           H  
ATOM   1323 2HB  ASP A  90       2.469  28.934 -10.308  1.00  0.58           H  
ATOM   1324  N   THR A  91      -1.236  29.512 -11.148  1.00  0.57           N  
ATOM   1325  CA  THR A  91      -2.395  29.021 -10.417  1.00  0.57           C  
ATOM   1326  C   THR A  91      -2.720  27.647 -10.959  1.00  0.57           C  
ATOM   1327  O   THR A  91      -2.981  27.505 -12.152  1.00  0.57           O  
ATOM   1328  CB  THR A  91      -3.628  29.922 -10.619  1.00  0.57           C  
ATOM   1329  OG1 THR A  91      -3.357  31.260 -10.150  1.00  0.57           O  
ATOM   1330  CG2 THR A  91      -4.888  29.317  -9.967  1.00  0.57           C  
ATOM   1331  H   THR A  91      -1.339  30.349 -11.722  1.00  0.57           H  
ATOM   1332  HA  THR A  91      -2.145  28.955  -9.367  1.00  0.57           H  
ATOM   1333  HB  THR A  91      -3.821  29.994 -11.689  1.00  0.57           H  
ATOM   1334  HG1 THR A  91      -2.821  31.717 -10.847  1.00  0.57           H  
ATOM   1335 1HG2 THR A  91      -5.741  29.963 -10.167  1.00  0.57           H  
ATOM   1336 2HG2 THR A  91      -5.069  28.335 -10.401  1.00  0.57           H  
ATOM   1337 3HG2 THR A  91      -4.778  29.201  -8.926  1.00  0.57           H  
ATOM   1338  N   ALA A  92      -2.698  26.639 -10.102  1.00  0.56           N  
ATOM   1339  CA  ALA A  92      -2.908  25.265 -10.559  1.00  0.56           C  
ATOM   1340  C   ALA A  92      -2.946  24.283  -9.410  1.00  0.56           C  
ATOM   1341  O   ALA A  92      -2.550  24.609  -8.283  1.00  0.56           O  
ATOM   1342  CB  ALA A  92      -1.811  24.843 -11.510  1.00  0.56           C  
ATOM   1343  H   ALA A  92      -2.526  26.855  -9.120  1.00  0.56           H  
ATOM   1344  HA  ALA A  92      -3.868  25.220 -11.072  1.00  0.56           H  
ATOM   1345 1HB  ALA A  92      -2.001  23.828 -11.837  1.00  0.56           H  
ATOM   1346 2HB  ALA A  92      -1.750  25.483 -12.373  1.00  0.56           H  
ATOM   1347 3HB  ALA A  92      -0.883  24.890 -10.971  1.00  0.56           H  
ATOM   1348  N   THR A  93      -3.356  23.057  -9.708  1.00  0.55           N  
ATOM   1349  CA  THR A  93      -3.198  22.001  -8.733  1.00  0.55           C  
ATOM   1350  C   THR A  93      -1.856  21.319  -9.026  1.00  0.55           C  
ATOM   1351  O   THR A  93      -1.539  21.018 -10.180  1.00  0.55           O  
ATOM   1352  CB  THR A  93      -4.339  20.977  -8.778  1.00  0.55           C  
ATOM   1353  OG1 THR A  93      -5.589  21.639  -8.542  1.00  0.55           O  
ATOM   1354  CG2 THR A  93      -4.123  19.957  -7.641  1.00  0.55           C  
ATOM   1355  H   THR A  93      -3.724  22.836 -10.633  1.00  0.55           H  
ATOM   1356  HA  THR A  93      -3.159  22.433  -7.742  1.00  0.55           H  
ATOM   1357  HB  THR A  93      -4.360  20.473  -9.747  1.00  0.55           H  
ATOM   1358  HG1 THR A  93      -6.298  20.993  -8.581  1.00  0.55           H  
ATOM   1359 1HG2 THR A  93      -4.932  19.235  -7.642  1.00  0.55           H  
ATOM   1360 2HG2 THR A  93      -3.178  19.437  -7.770  1.00  0.55           H  
ATOM   1361 3HG2 THR A  93      -4.114  20.476  -6.688  1.00  0.55           H  
ATOM   1362  N   TYR A  94      -1.044  21.133  -7.998  1.00  0.54           N  
ATOM   1363  CA  TYR A  94       0.264  20.503  -8.147  1.00  0.54           C  
ATOM   1364  C   TYR A  94       0.234  19.117  -7.558  1.00  0.54           C  
ATOM   1365  O   TYR A  94      -0.356  18.922  -6.502  1.00  0.54           O  
ATOM   1366  CB  TYR A  94       1.312  21.359  -7.454  1.00  0.54           C  
ATOM   1367  CG  TYR A  94       1.586  22.657  -8.169  1.00  0.54           C  
ATOM   1368  CD1 TYR A  94       0.675  23.700  -8.078  1.00  0.54           C  
ATOM   1369  CD2 TYR A  94       2.767  22.822  -8.884  1.00  0.54           C  
ATOM   1370  CE1 TYR A  94       0.915  24.879  -8.732  1.00  0.54           C  
ATOM   1371  CE2 TYR A  94       3.011  24.015  -9.517  1.00  0.54           C  
ATOM   1372  CZ  TYR A  94       2.069  25.045  -9.450  1.00  0.54           C  
ATOM   1373  OH  TYR A  94       2.279  26.248 -10.106  1.00  0.54           O  
ATOM   1374  H   TYR A  94      -1.366  21.425  -7.079  1.00  0.54           H  
ATOM   1375  HA  TYR A  94       0.500  20.421  -9.202  1.00  0.54           H  
ATOM   1376 1HB  TYR A  94       0.967  21.592  -6.450  1.00  0.54           H  
ATOM   1377 2HB  TYR A  94       2.239  20.812  -7.372  1.00  0.54           H  
ATOM   1378  HD1 TYR A  94      -0.249  23.577  -7.505  1.00  0.54           H  
ATOM   1379  HD2 TYR A  94       3.492  22.008  -8.942  1.00  0.54           H  
ATOM   1380  HE1 TYR A  94       0.192  25.688  -8.689  1.00  0.54           H  
ATOM   1381  HE2 TYR A  94       3.931  24.150 -10.081  1.00  0.54           H  
ATOM   1382  HH  TYR A  94       1.441  26.778 -10.097  1.00  0.54           H  
ATOM   1383  N   TYR A  95       0.887  18.160  -8.209  1.00  0.54           N  
ATOM   1384  CA  TYR A  95       0.898  16.788  -7.709  1.00  0.54           C  
ATOM   1385  C   TYR A  95       2.289  16.209  -7.649  1.00  0.54           C  
ATOM   1386  O   TYR A  95       3.111  16.435  -8.531  1.00  0.54           O  
ATOM   1387  CB  TYR A  95       0.080  15.870  -8.617  1.00  0.54           C  
ATOM   1388  CG  TYR A  95      -1.352  16.263  -8.816  1.00  0.54           C  
ATOM   1389  CD1 TYR A  95      -1.672  17.183  -9.818  1.00  0.54           C  
ATOM   1390  CD2 TYR A  95      -2.348  15.697  -8.041  1.00  0.54           C  
ATOM   1391  CE1 TYR A  95      -2.984  17.526 -10.038  1.00  0.54           C  
ATOM   1392  CE2 TYR A  95      -3.662  16.043  -8.260  1.00  0.54           C  
ATOM   1393  CZ  TYR A  95      -3.985  16.950  -9.256  1.00  0.54           C  
ATOM   1394  OH  TYR A  95      -5.303  17.284  -9.477  1.00  0.54           O  
ATOM   1395  H   TYR A  95       1.357  18.398  -9.079  1.00  0.54           H  
ATOM   1396  HA  TYR A  95       0.493  16.771  -6.702  1.00  0.54           H  
ATOM   1397 1HB  TYR A  95       0.556  15.824  -9.597  1.00  0.54           H  
ATOM   1398 2HB  TYR A  95       0.097  14.857  -8.206  1.00  0.54           H  
ATOM   1399  HD1 TYR A  95      -0.881  17.628 -10.431  1.00  0.54           H  
ATOM   1400  HD2 TYR A  95      -2.094  14.972  -7.260  1.00  0.54           H  
ATOM   1401  HE1 TYR A  95      -3.236  18.241 -10.820  1.00  0.54           H  
ATOM   1402  HE2 TYR A  95      -4.449  15.596  -7.649  1.00  0.54           H  
ATOM   1403  HH  TYR A  95      -5.862  16.793  -8.869  1.00  0.54           H  
ATOM   1404  N   CYS A  96       2.516  15.390  -6.645  1.00  0.55           N  
ATOM   1405  CA  CYS A  96       3.757  14.651  -6.486  1.00  0.55           C  
ATOM   1406  C   CYS A  96       3.617  13.251  -7.058  1.00  0.55           C  
ATOM   1407  O   CYS A  96       2.656  12.528  -6.759  1.00  0.55           O  
ATOM   1408  CB  CYS A  96       4.117  14.605  -5.036  1.00  0.55           C  
ATOM   1409  SG  CYS A  96       5.555  13.707  -4.601  1.00  0.55           S  
ATOM   1410  H   CYS A  96       1.793  15.266  -5.947  1.00  0.55           H  
ATOM   1411  HA  CYS A  96       4.552  15.173  -7.022  1.00  0.55           H  
ATOM   1412 1HB  CYS A  96       4.230  15.623  -4.694  1.00  0.55           H  
ATOM   1413 2HB  CYS A  96       3.288  14.169  -4.493  1.00  0.55           H  
ATOM   1414  N   VAL A  97       4.532  12.905  -7.956  1.00  0.57           N  
ATOM   1415  CA  VAL A  97       4.497  11.608  -8.618  1.00  0.57           C  
ATOM   1416  C   VAL A  97       5.814  10.830  -8.529  1.00  0.57           C  
ATOM   1417  O   VAL A  97       6.895  11.362  -8.794  1.00  0.57           O  
ATOM   1418  CB  VAL A  97       4.096  11.786 -10.094  1.00  0.57           C  
ATOM   1419  CG1 VAL A  97       4.091  10.429 -10.806  1.00  0.57           C  
ATOM   1420  CG2 VAL A  97       2.706  12.435 -10.169  1.00  0.57           C  
ATOM   1421  H   VAL A  97       5.287  13.561  -8.159  1.00  0.57           H  
ATOM   1422  HA  VAL A  97       3.727  11.016  -8.137  1.00  0.57           H  
ATOM   1423  HB  VAL A  97       4.825  12.420 -10.596  1.00  0.57           H  
ATOM   1424 1HG1 VAL A  97       3.812  10.565 -11.843  1.00  0.57           H  
ATOM   1425 2HG1 VAL A  97       5.080   9.978 -10.759  1.00  0.57           H  
ATOM   1426 3HG1 VAL A  97       3.370   9.770 -10.321  1.00  0.57           H  
ATOM   1427 1HG2 VAL A  97       2.426  12.551 -11.197  1.00  0.57           H  
ATOM   1428 2HG2 VAL A  97       1.981  11.794  -9.668  1.00  0.57           H  
ATOM   1429 3HG2 VAL A  97       2.716  13.411  -9.689  1.00  0.57           H  
ATOM   1430  N   ALA A  98       5.725   9.554  -8.155  1.00  0.63           N  
ATOM   1431  CA  ALA A  98       6.912   8.706  -8.061  1.00  0.63           C  
ATOM   1432  C   ALA A  98       6.854   7.592  -9.113  1.00  0.63           C  
ATOM   1433  O   ALA A  98       5.776   7.071  -9.411  1.00  0.63           O  
ATOM   1434  CB  ALA A  98       7.041   8.132  -6.657  1.00  0.63           C  
ATOM   1435  H   ALA A  98       4.801   9.172  -7.962  1.00  0.63           H  
ATOM   1436  HA  ALA A  98       7.783   9.315  -8.267  1.00  0.63           H  
ATOM   1437 1HB  ALA A  98       7.945   7.526  -6.597  1.00  0.63           H  
ATOM   1438 2HB  ALA A  98       7.105   8.950  -5.940  1.00  0.63           H  
ATOM   1439 3HB  ALA A  98       6.175   7.514  -6.430  1.00  0.63           H  
ATOM   1440  N   SER A  99       8.019   7.180  -9.627  1.00  0.72           N  
ATOM   1441  CA  SER A  99       8.096   6.086 -10.616  1.00  0.72           C  
ATOM   1442  C   SER A  99       9.432   5.331 -10.460  1.00  0.72           C  
ATOM   1443  O   SER A  99      10.451   5.972 -10.271  1.00  0.72           O  
ATOM   1444  CB  SER A  99       7.992   6.683 -12.011  1.00  0.72           C  
ATOM   1445  OG  SER A  99       8.084   5.704 -13.002  1.00  0.72           O  
ATOM   1446  H   SER A  99       8.863   7.690  -9.354  1.00  0.72           H  
ATOM   1447  HA  SER A  99       7.248   5.429 -10.458  1.00  0.72           H  
ATOM   1448 1HB  SER A  99       7.040   7.208 -12.110  1.00  0.72           H  
ATOM   1449 2HB  SER A  99       8.787   7.413 -12.147  1.00  0.72           H  
ATOM   1450  HG  SER A  99       7.232   5.196 -12.958  1.00  0.72           H  
ATOM   1451  N   PRO A 100       9.505   3.990 -10.545  1.00  0.87           N  
ATOM   1452  CA  PRO A 100      10.741   3.230 -10.357  1.00  0.87           C  
ATOM   1453  C   PRO A 100      11.914   3.734 -11.206  1.00  0.87           C  
ATOM   1454  O   PRO A 100      11.809   3.904 -12.428  1.00  0.87           O  
ATOM   1455  CB  PRO A 100      10.305   1.827 -10.794  1.00  0.87           C  
ATOM   1456  CG  PRO A 100       8.826   1.770 -10.458  1.00  0.87           C  
ATOM   1457  CD  PRO A 100       8.300   3.156 -10.782  1.00  0.87           C  
ATOM   1458  HA  PRO A 100      11.012   3.234  -9.289  1.00  0.87           H  
ATOM   1459 1HB  PRO A 100      10.511   1.683 -11.868  1.00  0.87           H  
ATOM   1460 2HB  PRO A 100      10.900   1.068 -10.260  1.00  0.87           H  
ATOM   1461 1HG  PRO A 100       8.336   0.984 -11.056  1.00  0.87           H  
ATOM   1462 2HG  PRO A 100       8.686   1.499  -9.399  1.00  0.87           H  
ATOM   1463 1HD  PRO A 100       7.950   3.237 -11.827  1.00  0.87           H  
ATOM   1464 2HD  PRO A 100       7.500   3.367 -10.058  1.00  0.87           H  
ATOM   1465  N   ALA A 101      13.066   3.877 -10.543  1.00  1.10           N  
ATOM   1466  CA  ALA A 101      14.307   4.391 -11.126  1.00  1.10           C  
ATOM   1467  C   ALA A 101      14.813   3.563 -12.290  1.00  1.10           C  
ATOM   1468  O   ALA A 101      15.453   4.089 -13.201  1.00  1.10           O  
ATOM   1469  CB  ALA A 101      15.395   4.478 -10.077  1.00  1.10           C  
ATOM   1470  H   ALA A 101      13.074   3.671  -9.548  1.00  1.10           H  
ATOM   1471  HA  ALA A 101      14.119   5.392 -11.469  1.00  1.10           H  
ATOM   1472 1HB  ALA A 101      16.294   4.906 -10.522  1.00  1.10           H  
ATOM   1473 2HB  ALA A 101      15.061   5.117  -9.269  1.00  1.10           H  
ATOM   1474 3HB  ALA A 101      15.618   3.483  -9.691  1.00  1.10           H  
ATOM   1475  N   ASP A 102      14.565   2.258 -12.259  1.00  1.42           N  
ATOM   1476  CA  ASP A 102      15.080   1.400 -13.314  1.00  1.42           C  
ATOM   1477  C   ASP A 102      14.230   1.378 -14.581  1.00  1.42           C  
ATOM   1478  O   ASP A 102      14.571   0.690 -15.543  1.00  1.42           O  
ATOM   1479  CB  ASP A 102      15.221  -0.027 -12.777  1.00  1.42           C  
ATOM   1480  CG  ASP A 102      13.875  -0.691 -12.381  1.00  1.42           C  
ATOM   1481  OD1 ASP A 102      12.822  -0.098 -12.586  1.00  1.42           O  
ATOM   1482  OD2 ASP A 102      13.927  -1.780 -11.857  1.00  1.42           O  
ATOM   1483  H   ASP A 102      14.026   1.869 -11.500  1.00  1.42           H  
ATOM   1484  HA  ASP A 102      16.072   1.762 -13.584  1.00  1.42           H  
ATOM   1485 1HB  ASP A 102      15.701  -0.647 -13.534  1.00  1.42           H  
ATOM   1486 2HB  ASP A 102      15.874  -0.020 -11.904  1.00  1.42           H  
ATOM   1487  N   GLY A 103      13.123   2.124 -14.605  1.00  1.80           N  
ATOM   1488  CA  GLY A 103      12.299   2.183 -15.801  1.00  1.80           C  
ATOM   1489  C   GLY A 103      11.505   0.900 -16.077  1.00  1.80           C  
ATOM   1490  O   GLY A 103      11.002   0.721 -17.189  1.00  1.80           O  
ATOM   1491  H   GLY A 103      12.847   2.672 -13.789  1.00  1.80           H  
ATOM   1492 1HA  GLY A 103      11.605   3.017 -15.700  1.00  1.80           H  
ATOM   1493 2HA  GLY A 103      12.933   2.405 -16.656  1.00  1.80           H  
ATOM   1494  N   SER A 104      11.385   0.006 -15.092  1.00  2.12           N  
ATOM   1495  CA  SER A 104      10.700  -1.259 -15.324  1.00  2.12           C  
ATOM   1496  C   SER A 104       9.269  -1.100 -15.777  1.00  2.12           C  
ATOM   1497  O   SER A 104       8.548  -0.195 -15.346  1.00  2.12           O  
ATOM   1498  CB  SER A 104      10.680  -2.134 -14.094  1.00  2.12           C  
ATOM   1499  OG  SER A 104       9.945  -3.328 -14.353  1.00  2.12           O  
ATOM   1500  H   SER A 104      11.828   0.170 -14.179  1.00  2.12           H  
ATOM   1501  HA  SER A 104      11.242  -1.790 -16.106  1.00  2.12           H  
ATOM   1502 1HB  SER A 104      11.702  -2.381 -13.804  1.00  2.12           H  
ATOM   1503 2HB  SER A 104      10.229  -1.590 -13.265  1.00  2.12           H  
ATOM   1504  HG  SER A 104       9.002  -3.060 -14.569  1.00  2.12           H  
ATOM   1505  N   SER A 105       8.876  -2.007 -16.658  1.00  2.25           N  
ATOM   1506  CA  SER A 105       7.519  -2.091 -17.149  1.00  2.25           C  
ATOM   1507  C   SER A 105       6.687  -2.667 -16.023  1.00  2.25           C  
ATOM   1508  O   SER A 105       7.254  -3.083 -15.000  1.00  2.25           O  
ATOM   1509  CB  SER A 105       7.449  -2.962 -18.390  1.00  2.25           C  
ATOM   1510  OG  SER A 105       7.726  -4.303 -18.085  1.00  2.25           O  
ATOM   1511  H   SER A 105       9.553  -2.685 -16.978  1.00  2.25           H  
ATOM   1512  HA  SER A 105       7.155  -1.090 -17.384  1.00  2.25           H  
ATOM   1513 1HB  SER A 105       6.459  -2.885 -18.834  1.00  2.25           H  
ATOM   1514 2HB  SER A 105       8.166  -2.599 -19.126  1.00  2.25           H  
ATOM   1515  HG  SER A 105       7.641  -4.787 -18.913  1.00  2.25           H  
ATOM   1516  N   SER A 106       5.362  -2.675 -16.197  1.00  2.11           N  
ATOM   1517  CA  SER A 106       4.452  -3.167 -15.170  1.00  2.11           C  
ATOM   1518  C   SER A 106       4.646  -2.379 -13.894  1.00  2.11           C  
ATOM   1519  O   SER A 106       4.734  -1.150 -13.930  1.00  2.11           O  
ATOM   1520  CB  SER A 106       4.674  -4.651 -14.907  1.00  2.11           C  
ATOM   1521  OG  SER A 106       3.704  -5.155 -14.027  1.00  2.11           O  
ATOM   1522  H   SER A 106       4.980  -2.322 -17.062  1.00  2.11           H  
ATOM   1523  HA  SER A 106       3.426  -3.020 -15.510  1.00  2.11           H  
ATOM   1524 1HB  SER A 106       4.622  -5.190 -15.851  1.00  2.11           H  
ATOM   1525 2HB  SER A 106       5.663  -4.828 -14.492  1.00  2.11           H  
ATOM   1526  HG  SER A 106       2.852  -4.880 -14.385  1.00  2.11           H  
ATOM   1527  N   CYS A 107       4.742  -3.083 -12.776  1.00  1.78           N  
ATOM   1528  CA  CYS A 107       4.896  -2.427 -11.486  1.00  1.78           C  
ATOM   1529  C   CYS A 107       3.793  -1.376 -11.383  1.00  1.78           C  
ATOM   1530  O   CYS A 107       2.661  -1.629 -11.802  1.00  1.78           O  
ATOM   1531  CB  CYS A 107       6.276  -1.744 -11.400  1.00  1.78           C  
ATOM   1532  SG  CYS A 107       7.660  -2.868 -11.590  1.00  1.78           S  
ATOM   1533  H   CYS A 107       4.665  -4.095 -12.832  1.00  1.78           H  
ATOM   1534  HA  CYS A 107       4.787  -3.159 -10.686  1.00  1.78           H  
ATOM   1535 1HB  CYS A 107       6.373  -0.957 -12.149  1.00  1.78           H  
ATOM   1536 2HB  CYS A 107       6.387  -1.282 -10.425  1.00  1.78           H  
ATOM   1537  HG  CYS A 107       7.489  -3.074 -12.915  1.00  1.78           H  
ATOM   1538  N   SER A 108       4.102  -0.217 -10.808  1.00  1.40           N  
ATOM   1539  CA  SER A 108       3.136   0.868 -10.735  1.00  1.40           C  
ATOM   1540  C   SER A 108       3.834   2.171 -10.433  1.00  1.40           C  
ATOM   1541  O   SER A 108       4.812   2.208  -9.683  1.00  1.40           O  
ATOM   1542  CB  SER A 108       2.084   0.631  -9.665  1.00  1.40           C  
ATOM   1543  OG  SER A 108       1.121   1.682  -9.642  1.00  1.40           O  
ATOM   1544  H   SER A 108       5.029  -0.059 -10.454  1.00  1.40           H  
ATOM   1545  HA  SER A 108       2.643   0.960 -11.704  1.00  1.40           H  
ATOM   1546 1HB  SER A 108       1.582  -0.316  -9.844  1.00  1.40           H  
ATOM   1547 2HB  SER A 108       2.568   0.564  -8.696  1.00  1.40           H  
ATOM   1548  HG  SER A 108       1.598   2.550  -9.510  1.00  1.40           H  
ATOM   1549  N   ASP A 109       3.306   3.241 -10.989  1.00  1.08           N  
ATOM   1550  CA  ASP A 109       3.746   4.576 -10.631  1.00  1.08           C  
ATOM   1551  C   ASP A 109       2.828   4.988  -9.504  1.00  1.08           C  
ATOM   1552  O   ASP A 109       1.811   4.313  -9.290  1.00  1.08           O  
ATOM   1553  CB  ASP A 109       3.643   5.543 -11.809  1.00  1.08           C  
ATOM   1554  CG  ASP A 109       4.612   5.193 -12.949  1.00  1.08           C  
ATOM   1555  OD1 ASP A 109       5.602   4.521 -12.697  1.00  1.08           O  
ATOM   1556  OD2 ASP A 109       4.355   5.588 -14.056  1.00  1.08           O  
ATOM   1557  H   ASP A 109       2.539   3.126 -11.638  1.00  1.08           H  
ATOM   1558  HA  ASP A 109       4.772   4.552 -10.261  1.00  1.08           H  
ATOM   1559 1HB  ASP A 109       2.625   5.548 -12.193  1.00  1.08           H  
ATOM   1560 2HB  ASP A 109       3.871   6.556 -11.458  1.00  1.08           H  
ATOM   1561  N   TYR A 110       3.180   6.038  -8.762  1.00  0.85           N  
ATOM   1562  CA  TYR A 110       2.295   6.478  -7.695  1.00  0.85           C  
ATOM   1563  C   TYR A 110       2.070   7.973  -7.725  1.00  0.85           C  
ATOM   1564  O   TYR A 110       2.994   8.750  -7.950  1.00  0.85           O  
ATOM   1565  CB  TYR A 110       2.867   6.078  -6.333  1.00  0.85           C  
ATOM   1566  CG  TYR A 110       3.112   4.587  -6.244  1.00  0.85           C  
ATOM   1567  CD1 TYR A 110       4.357   4.066  -6.603  1.00  0.85           C  
ATOM   1568  CD2 TYR A 110       2.089   3.735  -5.865  1.00  0.85           C  
ATOM   1569  CE1 TYR A 110       4.569   2.701  -6.554  1.00  0.85           C  
ATOM   1570  CE2 TYR A 110       2.303   2.374  -5.831  1.00  0.85           C  
ATOM   1571  CZ  TYR A 110       3.537   1.857  -6.167  1.00  0.85           C  
ATOM   1572  OH  TYR A 110       3.746   0.494  -6.121  1.00  0.85           O  
ATOM   1573  H   TYR A 110       4.053   6.525  -8.959  1.00  0.85           H  
ATOM   1574  HA  TYR A 110       1.324   5.999  -7.824  1.00  0.85           H  
ATOM   1575 1HB  TYR A 110       3.810   6.597  -6.157  1.00  0.85           H  
ATOM   1576 2HB  TYR A 110       2.175   6.366  -5.539  1.00  0.85           H  
ATOM   1577  HD1 TYR A 110       5.163   4.733  -6.918  1.00  0.85           H  
ATOM   1578  HD2 TYR A 110       1.112   4.140  -5.600  1.00  0.85           H  
ATOM   1579  HE1 TYR A 110       5.539   2.289  -6.828  1.00  0.85           H  
ATOM   1580  HE2 TYR A 110       1.496   1.706  -5.534  1.00  0.85           H  
ATOM   1581  HH  TYR A 110       4.663   0.306  -6.340  1.00  0.85           H  
ATOM   1582  N   SER A 111       0.848   8.377  -7.414  1.00  0.71           N  
ATOM   1583  CA  SER A 111       0.513   9.792  -7.315  1.00  0.71           C  
ATOM   1584  C   SER A 111      -0.111  10.094  -5.999  1.00  0.71           C  
ATOM   1585  O   SER A 111      -0.869   9.288  -5.452  1.00  0.71           O  
ATOM   1586  CB  SER A 111      -0.472  10.249  -8.369  1.00  0.71           C  
ATOM   1587  OG  SER A 111      -0.865  11.597  -8.135  1.00  0.71           O  
ATOM   1588  H   SER A 111       0.127   7.689  -7.242  1.00  0.71           H  
ATOM   1589  HA  SER A 111       1.424  10.382  -7.405  1.00  0.71           H  
ATOM   1590 1HB  SER A 111      -0.015  10.165  -9.353  1.00  0.71           H  
ATOM   1591 2HB  SER A 111      -1.348   9.605  -8.354  1.00  0.71           H  
ATOM   1592  HG  SER A 111      -1.360  11.623  -7.246  1.00  0.71           H  
ATOM   1593  N   GLY A 112       0.181  11.275  -5.523  1.00  0.63           N  
ATOM   1594  CA  GLY A 112      -0.435  11.755  -4.323  1.00  0.63           C  
ATOM   1595  C   GLY A 112      -1.743  12.437  -4.664  1.00  0.63           C  
ATOM   1596  O   GLY A 112      -2.310  12.195  -5.741  1.00  0.63           O  
ATOM   1597  H   GLY A 112       0.873  11.851  -6.009  1.00  0.63           H  
ATOM   1598 1HA  GLY A 112      -0.614  10.927  -3.637  1.00  0.63           H  
ATOM   1599 2HA  GLY A 112       0.235  12.431  -3.827  1.00  0.63           H  
ATOM   1600  N   GLN A 113      -2.191  13.290  -3.743  1.00  0.59           N  
ATOM   1601  CA  GLN A 113      -3.482  13.982  -3.778  1.00  0.59           C  
ATOM   1602  C   GLN A 113      -3.390  15.400  -4.337  1.00  0.59           C  
ATOM   1603  O   GLN A 113      -4.368  15.943  -4.857  1.00  0.59           O  
ATOM   1604  CB  GLN A 113      -4.025  14.034  -2.338  1.00  0.59           C  
ATOM   1605  CG  GLN A 113      -3.163  14.916  -1.367  1.00  0.59           C  
ATOM   1606  CD  GLN A 113      -3.611  14.824   0.081  1.00  0.59           C  
ATOM   1607  OE1 GLN A 113      -4.501  14.025   0.391  1.00  0.59           O  
ATOM   1608  NE2 GLN A 113      -3.011  15.616   0.989  1.00  0.59           N  
ATOM   1609  H   GLN A 113      -1.557  13.473  -2.971  1.00  0.59           H  
ATOM   1610  HA  GLN A 113      -4.161  13.410  -4.408  1.00  0.59           H  
ATOM   1611 1HB  GLN A 113      -5.035  14.438  -2.348  1.00  0.59           H  
ATOM   1612 2HB  GLN A 113      -4.074  13.026  -1.930  1.00  0.59           H  
ATOM   1613 1HG  GLN A 113      -2.124  14.595  -1.428  1.00  0.59           H  
ATOM   1614 2HG  GLN A 113      -3.245  15.959  -1.670  1.00  0.59           H  
ATOM   1615 1HE2 GLN A 113      -3.295  15.572   1.948  1.00  0.59           H  
ATOM   1616 2HE2 GLN A 113      -2.272  16.283   0.733  1.00  0.59           H  
ATOM   1617  N   GLY A 114      -2.198  15.961  -4.260  1.00  0.57           N  
ATOM   1618  CA  GLY A 114      -1.883  17.284  -4.740  1.00  0.57           C  
ATOM   1619  C   GLY A 114      -2.257  18.425  -3.812  1.00  0.57           C  
ATOM   1620  O   GLY A 114      -2.897  18.237  -2.774  1.00  0.57           O  
ATOM   1621  H   GLY A 114      -1.445  15.444  -3.823  1.00  0.57           H  
ATOM   1622 1HA  GLY A 114      -0.808  17.312  -4.884  1.00  0.57           H  
ATOM   1623 2HA  GLY A 114      -2.341  17.443  -5.714  1.00  0.57           H  
ATOM   1624  N   THR A 115      -1.834  19.622  -4.210  1.00  0.57           N  
ATOM   1625  CA  THR A 115      -2.112  20.850  -3.478  1.00  0.57           C  
ATOM   1626  C   THR A 115      -2.667  21.898  -4.425  1.00  0.57           C  
ATOM   1627  O   THR A 115      -2.294  21.927  -5.594  1.00  0.57           O  
ATOM   1628  CB  THR A 115      -0.830  21.429  -2.861  1.00  0.57           C  
ATOM   1629  OG1 THR A 115       0.068  21.780  -3.909  1.00  0.57           O  
ATOM   1630  CG2 THR A 115      -0.153  20.457  -1.974  1.00  0.57           C  
ATOM   1631  H   THR A 115      -1.296  19.644  -5.074  1.00  0.57           H  
ATOM   1632  HA  THR A 115      -2.848  20.649  -2.699  1.00  0.57           H  
ATOM   1633  HB  THR A 115      -1.082  22.320  -2.297  1.00  0.57           H  
ATOM   1634  HG1 THR A 115       0.530  20.987  -4.197  1.00  0.57           H  
ATOM   1635 1HG2 THR A 115       0.751  20.904  -1.574  1.00  0.57           H  
ATOM   1636 2HG2 THR A 115      -0.819  20.170  -1.161  1.00  0.57           H  
ATOM   1637 3HG2 THR A 115       0.101  19.593  -2.555  1.00  0.57           H  
ATOM   1638  N   LEU A 116      -3.478  22.818  -3.916  1.00  0.59           N  
ATOM   1639  CA  LEU A 116      -3.954  23.907  -4.765  1.00  0.59           C  
ATOM   1640  C   LEU A 116      -3.254  25.215  -4.451  1.00  0.59           C  
ATOM   1641  O   LEU A 116      -3.268  25.672  -3.303  1.00  0.59           O  
ATOM   1642  CB  LEU A 116      -5.473  24.093  -4.642  1.00  0.59           C  
ATOM   1643  CG  LEU A 116      -6.049  25.273  -5.454  1.00  0.59           C  
ATOM   1644  CD1 LEU A 116      -5.841  25.008  -6.948  1.00  0.59           C  
ATOM   1645  CD2 LEU A 116      -7.525  25.433  -5.133  1.00  0.59           C  
ATOM   1646  H   LEU A 116      -3.770  22.758  -2.951  1.00  0.59           H  
ATOM   1647  HA  LEU A 116      -3.736  23.662  -5.802  1.00  0.59           H  
ATOM   1648 1HB  LEU A 116      -5.962  23.184  -4.987  1.00  0.59           H  
ATOM   1649 2HB  LEU A 116      -5.726  24.250  -3.593  1.00  0.59           H  
ATOM   1650  HG  LEU A 116      -5.517  26.192  -5.196  1.00  0.59           H  
ATOM   1651 1HD1 LEU A 116      -6.235  25.844  -7.525  1.00  0.59           H  
ATOM   1652 2HD1 LEU A 116      -4.785  24.904  -7.148  1.00  0.59           H  
ATOM   1653 3HD1 LEU A 116      -6.353  24.091  -7.237  1.00  0.59           H  
ATOM   1654 1HD2 LEU A 116      -7.932  26.268  -5.705  1.00  0.59           H  
ATOM   1655 2HD2 LEU A 116      -8.056  24.518  -5.397  1.00  0.59           H  
ATOM   1656 3HD2 LEU A 116      -7.645  25.629  -4.068  1.00  0.59           H  
ATOM   1657  N   VAL A 117      -2.644  25.801  -5.474  1.00  0.63           N  
ATOM   1658  CA  VAL A 117      -1.951  27.072  -5.352  1.00  0.63           C  
ATOM   1659  C   VAL A 117      -2.656  28.123  -6.201  1.00  0.63           C  
ATOM   1660  O   VAL A 117      -2.831  27.936  -7.407  1.00  0.63           O  
ATOM   1661  CB  VAL A 117      -0.490  26.923  -5.832  1.00  0.63           C  
ATOM   1662  CG1 VAL A 117       0.255  28.255  -5.757  1.00  0.63           C  
ATOM   1663  CG2 VAL A 117       0.229  25.873  -4.977  1.00  0.63           C  
ATOM   1664  H   VAL A 117      -2.661  25.342  -6.388  1.00  0.63           H  
ATOM   1665  HA  VAL A 117      -1.962  27.390  -4.309  1.00  0.63           H  
ATOM   1666  HB  VAL A 117      -0.501  26.616  -6.861  1.00  0.63           H  
ATOM   1667 1HG1 VAL A 117       1.273  28.132  -6.118  1.00  0.63           H  
ATOM   1668 2HG1 VAL A 117      -0.258  28.989  -6.372  1.00  0.63           H  
ATOM   1669 3HG1 VAL A 117       0.276  28.588  -4.740  1.00  0.63           H  
ATOM   1670 1HG2 VAL A 117       1.248  25.756  -5.327  1.00  0.63           H  
ATOM   1671 2HG2 VAL A 117       0.238  26.202  -3.940  1.00  0.63           H  
ATOM   1672 3HG2 VAL A 117      -0.286  24.910  -5.050  1.00  0.63           H  
ATOM   1673  N   THR A 118      -3.062  29.225  -5.571  1.00  0.70           N  
ATOM   1674  CA  THR A 118      -3.724  30.320  -6.281  1.00  0.70           C  
ATOM   1675  C   THR A 118      -2.857  31.559  -6.231  1.00  0.70           C  
ATOM   1676  O   THR A 118      -2.367  31.918  -5.162  1.00  0.70           O  
ATOM   1677  CB  THR A 118      -5.135  30.615  -5.708  1.00  0.70           C  
ATOM   1678  OG1 THR A 118      -5.967  29.453  -5.842  1.00  0.70           O  
ATOM   1679  CG2 THR A 118      -5.766  31.781  -6.446  1.00  0.70           C  
ATOM   1680  H   THR A 118      -2.919  29.293  -4.562  1.00  0.70           H  
ATOM   1681  HA  THR A 118      -3.817  30.059  -7.316  1.00  0.70           H  
ATOM   1682  HB  THR A 118      -5.053  30.864  -4.651  1.00  0.70           H  
ATOM   1683  HG1 THR A 118      -5.687  28.794  -5.205  1.00  0.70           H  
ATOM   1684 1HG2 THR A 118      -6.754  31.977  -6.033  1.00  0.70           H  
ATOM   1685 2HG2 THR A 118      -5.146  32.670  -6.333  1.00  0.70           H  
ATOM   1686 3HG2 THR A 118      -5.856  31.533  -7.504  1.00  0.70           H  
ATOM   1687  N   VAL A 119      -2.642  32.202  -7.383  1.00  0.81           N  
ATOM   1688  CA  VAL A 119      -1.774  33.375  -7.399  1.00  0.81           C  
ATOM   1689  C   VAL A 119      -2.394  34.653  -7.963  1.00  0.81           C  
ATOM   1690  O   VAL A 119      -3.016  34.626  -9.027  1.00  0.81           O  
ATOM   1691  CB  VAL A 119      -0.495  33.080  -8.193  1.00  0.81           C  
ATOM   1692  CG1 VAL A 119       0.431  34.325  -8.206  1.00  0.81           C  
ATOM   1693  CG2 VAL A 119       0.215  31.891  -7.593  1.00  0.81           C  
ATOM   1694  H   VAL A 119      -3.051  31.863  -8.254  1.00  0.81           H  
ATOM   1695  HA  VAL A 119      -1.482  33.571  -6.381  1.00  0.81           H  
ATOM   1696  HB  VAL A 119      -0.753  32.846  -9.222  1.00  0.81           H  
ATOM   1697 1HG1 VAL A 119       1.320  34.104  -8.763  1.00  0.81           H  
ATOM   1698 2HG1 VAL A 119      -0.072  35.170  -8.672  1.00  0.81           H  
ATOM   1699 3HG1 VAL A 119       0.706  34.584  -7.180  1.00  0.81           H  
ATOM   1700 1HG2 VAL A 119       1.108  31.680  -8.171  1.00  0.81           H  
ATOM   1701 2HG2 VAL A 119       0.478  32.118  -6.564  1.00  0.81           H  
ATOM   1702 3HG2 VAL A 119      -0.435  31.026  -7.622  1.00  0.81           H  
ATOM   1703  N   GLU A 120      -2.176  35.748  -7.217  1.00  0.94           N  
ATOM   1704  CA  GLU A 120      -2.548  37.140  -7.530  1.00  0.94           C  
ATOM   1705  C   GLU A 120      -2.885  37.927  -6.277  1.00  0.94           C  
ATOM   1706  O   GLU A 120      -2.047  38.717  -5.830  1.00  0.94           O  
ATOM   1707  OXT GLU A 120      -3.797  37.532  -5.550  1.00  0.94           O  
ATOM   1708  CB  GLU A 120      -3.687  37.277  -8.556  1.00  0.94           C  
ATOM   1709  CG  GLU A 120      -4.097  38.748  -8.849  1.00  0.94           C  
ATOM   1710  CD  GLU A 120      -2.988  39.606  -9.510  1.00  0.94           C  
ATOM   1711  OE1 GLU A 120      -2.054  39.052 -10.045  1.00  0.94           O  
ATOM   1712  OE2 GLU A 120      -3.099  40.808  -9.469  1.00  0.94           O  
ATOM   1713  H   GLU A 120      -1.677  35.582  -6.337  1.00  0.94           H  
ATOM   1714  HA  GLU A 120      -1.687  37.616  -7.971  1.00  0.94           H  
ATOM   1715 1HB  GLU A 120      -3.367  36.892  -9.521  1.00  0.94           H  
ATOM   1716 2HB  GLU A 120      -4.565  36.717  -8.233  1.00  0.94           H  
ATOM   1717 1HG  GLU A 120      -4.965  38.738  -9.507  1.00  0.94           H  
ATOM   1718 2HG  GLU A 120      -4.397  39.217  -7.913  1.00  0.94           H  
ENDMDL

REMARK ID 639239 DOMAINID 632860 MODEL 3 9fxf-PN-1
MODEL     3
ATOM      1  N   ALA A   1       0.864  -0.675  -1.846  1.00  1.31           N  
ATOM      2  CA  ALA A   1       2.072  -0.435  -1.069  1.00  1.31           C  
ATOM      3  C   ALA A   1       2.273   1.046  -0.839  1.00  1.31           C  
ATOM      4  O   ALA A   1       1.684   1.875  -1.532  1.00  1.31           O  
ATOM      5  CB  ALA A   1       3.287  -1.004  -1.778  1.00  1.31           C  
ATOM      6 1H   ALA A   1       0.528  -1.611  -1.669  1.00  1.31           H  
ATOM      7 2H   ALA A   1       0.156  -0.007  -1.575  1.00  1.31           H  
ATOM      8 3H   ALA A   1       1.069  -0.571  -2.829  1.00  1.31           H  
ATOM      9  HA  ALA A   1       1.957  -0.919  -0.099  1.00  1.31           H  
ATOM     10 1HB  ALA A   1       4.177  -0.827  -1.175  1.00  1.31           H  
ATOM     11 2HB  ALA A   1       3.154  -2.075  -1.926  1.00  1.31           H  
ATOM     12 3HB  ALA A   1       3.403  -0.514  -2.743  1.00  1.31           H  
ATOM     13  N   VAL A   2       3.125   1.362   0.127  1.00  1.09           N  
ATOM     14  CA  VAL A   2       3.454   2.738   0.491  1.00  1.09           C  
ATOM     15  C   VAL A   2       4.903   3.125   0.286  1.00  1.09           C  
ATOM     16  O   VAL A   2       5.822   2.374   0.628  1.00  1.09           O  
ATOM     17  CB  VAL A   2       3.076   3.026   1.947  1.00  1.09           C  
ATOM     18  CG1 VAL A   2       3.599   4.373   2.346  1.00  1.09           C  
ATOM     19  CG2 VAL A   2       1.568   3.001   2.082  1.00  1.09           C  
ATOM     20  H   VAL A   2       3.569   0.622   0.652  1.00  1.09           H  
ATOM     21  HA  VAL A   2       2.854   3.394  -0.133  1.00  1.09           H  
ATOM     22  HB  VAL A   2       3.497   2.292   2.583  1.00  1.09           H  
ATOM     23 1HG1 VAL A   2       3.308   4.587   3.369  1.00  1.09           H  
ATOM     24 2HG1 VAL A   2       4.683   4.386   2.280  1.00  1.09           H  
ATOM     25 3HG1 VAL A   2       3.200   5.108   1.677  1.00  1.09           H  
ATOM     26 1HG2 VAL A   2       1.293   3.214   3.117  1.00  1.09           H  
ATOM     27 2HG2 VAL A   2       1.141   3.749   1.434  1.00  1.09           H  
ATOM     28 3HG2 VAL A   2       1.185   2.027   1.803  1.00  1.09           H  
ATOM     29  N   SER A   3       5.085   4.310  -0.296  1.00  0.91           N  
ATOM     30  CA  SER A   3       6.407   4.862  -0.526  1.00  0.91           C  
ATOM     31  C   SER A   3       6.489   6.347  -0.171  1.00  0.91           C  
ATOM     32  O   SER A   3       5.511   7.098  -0.286  1.00  0.91           O  
ATOM     33  CB  SER A   3       6.803   4.680  -1.980  1.00  0.91           C  
ATOM     34  OG  SER A   3       6.863   3.321  -2.327  1.00  0.91           O  
ATOM     35  H   SER A   3       4.255   4.847  -0.550  1.00  0.91           H  
ATOM     36  HA  SER A   3       7.118   4.325   0.103  1.00  0.91           H  
ATOM     37 1HB  SER A   3       6.085   5.192  -2.620  1.00  0.91           H  
ATOM     38 2HB  SER A   3       7.777   5.144  -2.146  1.00  0.91           H  
ATOM     39  HG  SER A   3       7.408   2.896  -1.653  1.00  0.91           H  
ATOM     40  N   LEU A   4       7.681   6.763   0.250  1.00  0.77           N  
ATOM     41  CA  LEU A   4       7.993   8.173   0.468  1.00  0.77           C  
ATOM     42  C   LEU A   4       9.231   8.514  -0.376  1.00  0.77           C  
ATOM     43  O   LEU A   4      10.175   7.715  -0.421  1.00  0.77           O  
ATOM     44  CB  LEU A   4       8.284   8.447   1.959  1.00  0.77           C  
ATOM     45  CG  LEU A   4       7.159   8.151   2.993  1.00  0.77           C  
ATOM     46  CD1 LEU A   4       7.700   8.342   4.392  1.00  0.77           C  
ATOM     47  CD2 LEU A   4       6.018   9.067   2.766  1.00  0.77           C  
ATOM     48  H   LEU A   4       8.418   6.083   0.371  1.00  0.77           H  
ATOM     49  HA  LEU A   4       7.162   8.791   0.137  1.00  0.77           H  
ATOM     50 1HB  LEU A   4       9.137   7.855   2.244  1.00  0.77           H  
ATOM     51 2HB  LEU A   4       8.565   9.501   2.062  1.00  0.77           H  
ATOM     52  HG  LEU A   4       6.830   7.117   2.894  1.00  0.77           H  
ATOM     53 1HD1 LEU A   4       6.923   8.130   5.116  1.00  0.77           H  
ATOM     54 2HD1 LEU A   4       8.525   7.677   4.550  1.00  0.77           H  
ATOM     55 3HD1 LEU A   4       8.036   9.371   4.512  1.00  0.77           H  
ATOM     56 1HD2 LEU A   4       5.243   8.860   3.490  1.00  0.77           H  
ATOM     57 2HD2 LEU A   4       6.354  10.102   2.874  1.00  0.77           H  
ATOM     58 3HD2 LEU A   4       5.642   8.905   1.767  1.00  0.77           H  
ATOM     59  N   THR A   5       9.226   9.672  -1.043  1.00  0.68           N  
ATOM     60  CA  THR A   5      10.395  10.117  -1.815  1.00  0.68           C  
ATOM     61  C   THR A   5      10.812  11.540  -1.458  1.00  0.68           C  
ATOM     62  O   THR A   5       9.985  12.458  -1.473  1.00  0.68           O  
ATOM     63  CB  THR A   5      10.128  10.025  -3.326  1.00  0.68           C  
ATOM     64  OG1 THR A   5       9.845   8.663  -3.686  1.00  0.68           O  
ATOM     65  CG2 THR A   5      11.331  10.522  -4.119  1.00  0.68           C  
ATOM     66  H   THR A   5       8.390  10.254  -1.005  1.00  0.68           H  
ATOM     67  HA  THR A   5      11.234   9.464  -1.576  1.00  0.68           H  
ATOM     68  HB  THR A   5       9.262  10.640  -3.573  1.00  0.68           H  
ATOM     69  HG1 THR A   5      10.537   8.090  -3.339  1.00  0.68           H  
ATOM     70 1HG2 THR A   5      11.116  10.451  -5.184  1.00  0.68           H  
ATOM     71 2HG2 THR A   5      11.540  11.561  -3.865  1.00  0.68           H  
ATOM     72 3HG2 THR A   5      12.201   9.911  -3.883  1.00  0.68           H  
ATOM     73  N   GLU A   6      12.110  11.730  -1.178  1.00  0.62           N  
ATOM     74  CA  GLU A   6      12.612  13.042  -0.775  1.00  0.62           C  
ATOM     75  C   GLU A   6      13.536  13.694  -1.797  1.00  0.62           C  
ATOM     76  O   GLU A   6      14.236  13.010  -2.548  1.00  0.62           O  
ATOM     77  CB  GLU A   6      13.331  12.930   0.569  1.00  0.62           C  
ATOM     78  CG  GLU A   6      12.453  12.495   1.658  1.00  0.62           C  
ATOM     79  CD  GLU A   6      12.206  11.057   1.599  1.00  0.62           C  
ATOM     80  OE1 GLU A   6      13.132  10.284   1.607  1.00  0.62           O  
ATOM     81  OE2 GLU A   6      11.075  10.693   1.473  1.00  0.62           O  
ATOM     82  H   GLU A   6      12.747  10.948  -1.223  1.00  0.62           H  
ATOM     83  HA  GLU A   6      11.756  13.684  -0.647  1.00  0.62           H  
ATOM     84 1HB  GLU A   6      14.192  12.264   0.494  1.00  0.62           H  
ATOM     85 2HB  GLU A   6      13.678  13.912   0.852  1.00  0.62           H  
ATOM     86 1HG  GLU A   6      12.913  12.745   2.615  1.00  0.62           H  
ATOM     87 2HG  GLU A   6      11.511  13.031   1.581  1.00  0.62           H  
ATOM     88  N   SER A   7      13.563  15.029  -1.777  1.00  0.60           N  
ATOM     89  CA  SER A   7      14.431  15.806  -2.662  1.00  0.60           C  
ATOM     90  C   SER A   7      14.754  17.215  -2.140  1.00  0.60           C  
ATOM     91  O   SER A   7      14.092  17.721  -1.233  1.00  0.60           O  
ATOM     92  CB  SER A   7      13.771  15.919  -4.020  1.00  0.60           C  
ATOM     93  OG  SER A   7      12.597  16.688  -3.955  1.00  0.60           O  
ATOM     94  H   SER A   7      12.919  15.495  -1.137  1.00  0.60           H  
ATOM     95  HA  SER A   7      15.369  15.262  -2.774  1.00  0.60           H  
ATOM     96 1HB  SER A   7      14.466  16.378  -4.721  1.00  0.60           H  
ATOM     97 2HB  SER A   7      13.537  14.925  -4.398  1.00  0.60           H  
ATOM     98  HG  SER A   7      11.941  16.147  -3.495  1.00  0.60           H  
ATOM     99  N   GLY A   8      15.758  17.872  -2.749  1.00  0.59           N  
ATOM    100  CA  GLY A   8      16.088  19.262  -2.381  1.00  0.59           C  
ATOM    101  C   GLY A   8      17.379  19.469  -1.568  1.00  0.59           C  
ATOM    102  O   GLY A   8      17.596  20.547  -1.020  1.00  0.59           O  
ATOM    103  H   GLY A   8      16.277  17.418  -3.487  1.00  0.59           H  
ATOM    104 1HA  GLY A   8      16.158  19.851  -3.295  1.00  0.59           H  
ATOM    105 2HA  GLY A   8      15.253  19.687  -1.822  1.00  0.59           H  
ATOM    106  N   GLY A   9      18.243  18.463  -1.497  1.00  0.58           N  
ATOM    107  CA  GLY A   9      19.488  18.621  -0.738  1.00  0.58           C  
ATOM    108  C   GLY A   9      20.539  19.406  -1.530  1.00  0.58           C  
ATOM    109  O   GLY A   9      20.235  19.998  -2.570  1.00  0.58           O  
ATOM    110  H   GLY A   9      18.039  17.591  -1.954  1.00  0.58           H  
ATOM    111 1HA  GLY A   9      19.280  19.134   0.200  1.00  0.58           H  
ATOM    112 2HA  GLY A   9      19.886  17.641  -0.478  1.00  0.58           H  
ATOM    113  N   GLY A  10      21.774  19.422  -1.029  1.00  0.58           N  
ATOM    114  CA  GLY A  10      22.851  20.196  -1.657  1.00  0.58           C  
ATOM    115  C   GLY A  10      23.738  20.873  -0.612  1.00  0.58           C  
ATOM    116  O   GLY A  10      23.691  20.506   0.567  1.00  0.58           O  
ATOM    117  H   GLY A  10      21.961  18.866  -0.195  1.00  0.58           H  
ATOM    118 1HA  GLY A  10      23.456  19.537  -2.281  1.00  0.58           H  
ATOM    119 2HA  GLY A  10      22.420  20.953  -2.311  1.00  0.58           H  
ATOM    120  N   THR A  11      24.553  21.834  -1.058  1.00  0.58           N  
ATOM    121  CA  THR A  11      25.459  22.547  -0.159  1.00  0.58           C  
ATOM    122  C   THR A  11      25.031  24.009  -0.057  1.00  0.58           C  
ATOM    123  O   THR A  11      24.816  24.672  -1.075  1.00  0.58           O  
ATOM    124  CB  THR A  11      26.920  22.476  -0.637  1.00  0.58           C  
ATOM    125  OG1 THR A  11      27.339  21.105  -0.705  1.00  0.58           O  
ATOM    126  CG2 THR A  11      27.814  23.213   0.371  1.00  0.58           C  
ATOM    127  H   THR A  11      24.535  22.081  -2.036  1.00  0.58           H  
ATOM    128  HA  THR A  11      25.396  22.106   0.828  1.00  0.58           H  
ATOM    129  HB  THR A  11      27.016  22.934  -1.619  1.00  0.58           H  
ATOM    130  HG1 THR A  11      28.282  21.068  -0.882  1.00  0.58           H  
ATOM    131 1HG2 THR A  11      28.851  23.156   0.047  1.00  0.58           H  
ATOM    132 2HG2 THR A  11      27.520  24.259   0.440  1.00  0.58           H  
ATOM    133 3HG2 THR A  11      27.715  22.750   1.352  1.00  0.58           H  
ATOM    134  N   PHE A  12      24.898  24.500   1.172  1.00  0.58           N  
ATOM    135  CA  PHE A  12      24.447  25.861   1.402  1.00  0.58           C  
ATOM    136  C   PHE A  12      25.449  26.587   2.310  1.00  0.58           C  
ATOM    137  O   PHE A  12      26.096  25.941   3.125  1.00  0.58           O  
ATOM    138  CB  PHE A  12      23.082  25.783   2.082  1.00  0.58           C  
ATOM    139  CG  PHE A  12      22.141  24.947   1.277  1.00  0.58           C  
ATOM    140  CD1 PHE A  12      22.088  23.577   1.515  1.00  0.58           C  
ATOM    141  CD2 PHE A  12      21.372  25.468   0.269  1.00  0.58           C  
ATOM    142  CE1 PHE A  12      21.285  22.755   0.760  1.00  0.58           C  
ATOM    143  CE2 PHE A  12      20.565  24.639  -0.494  1.00  0.58           C  
ATOM    144  CZ  PHE A  12      20.533  23.278  -0.246  1.00  0.58           C  
ATOM    145  H   PHE A  12      25.099  23.887   1.957  1.00  0.58           H  
ATOM    146  HA  PHE A  12      24.362  26.357   0.440  1.00  0.58           H  
ATOM    147 1HB  PHE A  12      23.194  25.330   3.064  1.00  0.58           H  
ATOM    148 2HB  PHE A  12      22.652  26.774   2.213  1.00  0.58           H  
ATOM    149  HD1 PHE A  12      22.710  23.154   2.308  1.00  0.58           H  
ATOM    150  HD2 PHE A  12      21.406  26.539   0.065  1.00  0.58           H  
ATOM    151  HE1 PHE A  12      21.260  21.684   0.956  1.00  0.58           H  
ATOM    152  HE2 PHE A  12      19.960  25.059  -1.295  1.00  0.58           H  
ATOM    153  HZ  PHE A  12      19.901  22.620  -0.852  1.00  0.58           H  
ATOM    154  N   PRO A  13      25.623  27.906   2.186  1.00  0.58           N  
ATOM    155  CA  PRO A  13      26.450  28.718   3.057  1.00  0.58           C  
ATOM    156  C   PRO A  13      25.786  28.895   4.413  1.00  0.58           C  
ATOM    157  O   PRO A  13      24.557  28.816   4.524  1.00  0.58           O  
ATOM    158  CB  PRO A  13      26.550  30.039   2.290  1.00  0.58           C  
ATOM    159  CG  PRO A  13      25.273  30.100   1.467  1.00  0.58           C  
ATOM    160  CD  PRO A  13      24.973  28.652   1.092  1.00  0.58           C  
ATOM    161  HA  PRO A  13      27.442  28.250   3.168  1.00  0.58           H  
ATOM    162 1HB  PRO A  13      26.628  30.873   3.009  1.00  0.58           H  
ATOM    163 2HB  PRO A  13      27.465  30.051   1.682  1.00  0.58           H  
ATOM    164 1HG  PRO A  13      24.472  30.562   2.062  1.00  0.58           H  
ATOM    165 2HG  PRO A  13      25.424  30.743   0.586  1.00  0.58           H  
ATOM    166 1HD  PRO A  13      23.886  28.501   1.094  1.00  0.58           H  
ATOM    167 2HD  PRO A  13      25.431  28.403   0.121  1.00  0.58           H  
ATOM    168  N   THR A  14      26.587  29.172   5.431  1.00  0.57           N  
ATOM    169  CA  THR A  14      26.029  29.463   6.745  1.00  0.57           C  
ATOM    170  C   THR A  14      25.121  30.680   6.643  1.00  0.57           C  
ATOM    171  O   THR A  14      25.491  31.687   6.037  1.00  0.57           O  
ATOM    172  CB  THR A  14      27.133  29.711   7.790  1.00  0.57           C  
ATOM    173  OG1 THR A  14      27.979  28.558   7.864  1.00  0.57           O  
ATOM    174  CG2 THR A  14      26.513  29.983   9.163  1.00  0.57           C  
ATOM    175  H   THR A  14      27.589  29.202   5.288  1.00  0.57           H  
ATOM    176  HA  THR A  14      25.424  28.616   7.073  1.00  0.57           H  
ATOM    177  HB  THR A  14      27.735  30.568   7.493  1.00  0.57           H  
ATOM    178  HG1 THR A  14      28.637  28.683   8.557  1.00  0.57           H  
ATOM    179 1HG2 THR A  14      27.301  30.145   9.895  1.00  0.57           H  
ATOM    180 2HG2 THR A  14      25.884  30.867   9.114  1.00  0.57           H  
ATOM    181 3HG2 THR A  14      25.910  29.143   9.460  1.00  0.57           H  
ATOM    182  N   GLY A  15      23.925  30.575   7.214  1.00  0.57           N  
ATOM    183  CA  GLY A  15      22.942  31.645   7.200  1.00  0.57           C  
ATOM    184  C   GLY A  15      21.964  31.537   6.029  1.00  0.57           C  
ATOM    185  O   GLY A  15      20.977  32.273   5.973  1.00  0.57           O  
ATOM    186  H   GLY A  15      23.691  29.713   7.697  1.00  0.57           H  
ATOM    187 1HA  GLY A  15      22.393  31.630   8.139  1.00  0.57           H  
ATOM    188 2HA  GLY A  15      23.456  32.603   7.153  1.00  0.57           H  
ATOM    189  N   GLY A  16      22.223  30.608   5.107  1.00  0.57           N  
ATOM    190  CA  GLY A  16      21.378  30.429   3.938  1.00  0.57           C  
ATOM    191  C   GLY A  16      20.155  29.582   4.250  1.00  0.57           C  
ATOM    192  O   GLY A  16      19.815  29.361   5.421  1.00  0.57           O  
ATOM    193  H   GLY A  16      23.058  30.024   5.182  1.00  0.57           H  
ATOM    194 1HA  GLY A  16      21.066  31.402   3.558  1.00  0.57           H  
ATOM    195 2HA  GLY A  16      21.960  29.950   3.151  1.00  0.57           H  
ATOM    196  N   SER A  17      19.495  29.090   3.203  1.00  0.57           N  
ATOM    197  CA  SER A  17      18.281  28.316   3.410  1.00  0.57           C  
ATOM    198  C   SER A  17      18.082  27.226   2.373  1.00  0.57           C  
ATOM    199  O   SER A  17      18.619  27.291   1.264  1.00  0.57           O  
ATOM    200  CB  SER A  17      17.080  29.248   3.376  1.00  0.57           C  
ATOM    201  OG  SER A  17      16.934  29.827   2.111  1.00  0.57           O  
ATOM    202  H   SER A  17      19.819  29.276   2.266  1.00  0.57           H  
ATOM    203  HA  SER A  17      18.341  27.843   4.388  1.00  0.57           H  
ATOM    204 1HB  SER A  17      16.179  28.689   3.630  1.00  0.57           H  
ATOM    205 2HB  SER A  17      17.204  30.027   4.126  1.00  0.57           H  
ATOM    206  HG  SER A  17      16.779  29.095   1.507  1.00  0.57           H  
ATOM    207  N   VAL A  18      17.272  26.242   2.751  1.00  0.56           N  
ATOM    208  CA  VAL A  18      16.919  25.116   1.886  1.00  0.56           C  
ATOM    209  C   VAL A  18      15.517  24.603   2.143  1.00  0.56           C  
ATOM    210  O   VAL A  18      15.067  24.558   3.288  1.00  0.56           O  
ATOM    211  CB  VAL A  18      17.913  23.956   2.117  1.00  0.56           C  
ATOM    212  CG1 VAL A  18      17.836  23.511   3.483  1.00  0.56           C  
ATOM    213  CG2 VAL A  18      17.597  22.739   1.227  1.00  0.56           C  
ATOM    214  H   VAL A  18      16.894  26.298   3.699  1.00  0.56           H  
ATOM    215  HA  VAL A  18      16.989  25.443   0.848  1.00  0.56           H  
ATOM    216  HB  VAL A  18      18.913  24.323   1.928  1.00  0.56           H  
ATOM    217 1HG1 VAL A  18      18.562  22.713   3.626  1.00  0.56           H  
ATOM    218 2HG1 VAL A  18      18.050  24.330   4.148  1.00  0.56           H  
ATOM    219 3HG1 VAL A  18      16.830  23.140   3.677  1.00  0.56           H  
ATOM    220 1HG2 VAL A  18      18.322  21.950   1.418  1.00  0.56           H  
ATOM    221 2HG2 VAL A  18      16.613  22.349   1.442  1.00  0.56           H  
ATOM    222 3HG2 VAL A  18      17.646  23.021   0.177  1.00  0.56           H  
ATOM    223  N   THR A  19      14.833  24.191   1.083  1.00  0.56           N  
ATOM    224  CA  THR A  19      13.549  23.536   1.254  1.00  0.56           C  
ATOM    225  C   THR A  19      13.663  22.085   0.832  1.00  0.56           C  
ATOM    226  O   THR A  19      14.037  21.793  -0.305  1.00  0.56           O  
ATOM    227  CB  THR A  19      12.424  24.186   0.427  1.00  0.56           C  
ATOM    228  OG1 THR A  19      12.221  25.557   0.830  1.00  0.56           O  
ATOM    229  CG2 THR A  19      11.136  23.380   0.624  1.00  0.56           C  
ATOM    230  H   THR A  19      15.232  24.284   0.159  1.00  0.56           H  
ATOM    231  HA  THR A  19      13.269  23.565   2.299  1.00  0.56           H  
ATOM    232  HB  THR A  19      12.699  24.174  -0.625  1.00  0.56           H  
ATOM    233  HG1 THR A  19      11.491  25.607   1.490  1.00  0.56           H  
ATOM    234 1HG2 THR A  19      10.335  23.822   0.039  1.00  0.56           H  
ATOM    235 2HG2 THR A  19      11.296  22.357   0.298  1.00  0.56           H  
ATOM    236 3HG2 THR A  19      10.866  23.380   1.679  1.00  0.56           H  
ATOM    237  N   LEU A  20      13.322  21.182   1.738  1.00  0.57           N  
ATOM    238  CA  LEU A  20      13.345  19.772   1.406  1.00  0.57           C  
ATOM    239  C   LEU A  20      11.914  19.339   1.201  1.00  0.57           C  
ATOM    240  O   LEU A  20      11.020  19.757   1.941  1.00  0.57           O  
ATOM    241  CB  LEU A  20      13.987  18.941   2.514  1.00  0.57           C  
ATOM    242  CG  LEU A  20      15.409  19.334   2.891  1.00  0.57           C  
ATOM    243  CD1 LEU A  20      15.877  18.464   4.037  1.00  0.57           C  
ATOM    244  CD2 LEU A  20      16.286  19.177   1.687  1.00  0.57           C  
ATOM    245  H   LEU A  20      13.037  21.492   2.663  1.00  0.57           H  
ATOM    246  HA  LEU A  20      13.897  19.621   0.479  1.00  0.57           H  
ATOM    247 1HB  LEU A  20      13.371  18.986   3.400  1.00  0.57           H  
ATOM    248 2HB  LEU A  20      14.026  17.912   2.169  1.00  0.57           H  
ATOM    249  HG  LEU A  20      15.431  20.373   3.217  1.00  0.57           H  
ATOM    250 1HD1 LEU A  20      16.890  18.726   4.317  1.00  0.57           H  
ATOM    251 2HD1 LEU A  20      15.227  18.601   4.886  1.00  0.57           H  
ATOM    252 3HD1 LEU A  20      15.849  17.430   3.724  1.00  0.57           H  
ATOM    253 1HD2 LEU A  20      17.303  19.459   1.928  1.00  0.57           H  
ATOM    254 2HD2 LEU A  20      16.268  18.143   1.349  1.00  0.57           H  
ATOM    255 3HD2 LEU A  20      15.911  19.821   0.895  1.00  0.57           H  
ATOM    256  N   SER A  21      11.686  18.492   0.221  1.00  0.59           N  
ATOM    257  CA  SER A  21      10.334  18.022  -0.012  1.00  0.59           C  
ATOM    258  C   SER A  21      10.243  16.536   0.187  1.00  0.59           C  
ATOM    259  O   SER A  21      11.217  15.814  -0.028  1.00  0.59           O  
ATOM    260  CB  SER A  21       9.890  18.378  -1.417  1.00  0.59           C  
ATOM    261  OG  SER A  21      10.677  17.729  -2.371  1.00  0.59           O  
ATOM    262  H   SER A  21      12.463  18.180  -0.363  1.00  0.59           H  
ATOM    263  HA  SER A  21       9.657  18.498   0.696  1.00  0.59           H  
ATOM    264 1HB  SER A  21       8.842  18.106  -1.550  1.00  0.59           H  
ATOM    265 2HB  SER A  21       9.975  19.446  -1.555  1.00  0.59           H  
ATOM    266  HG  SER A  21      11.572  18.086  -2.250  1.00  0.59           H  
ATOM    267  N   CYS A  22       9.046  16.093   0.541  1.00  0.62           N  
ATOM    268  CA  CYS A  22       8.698  14.686   0.672  1.00  0.62           C  
ATOM    269  C   CYS A  22       7.341  14.371   0.086  1.00  0.62           C  
ATOM    270  O   CYS A  22       6.310  14.841   0.574  1.00  0.62           O  
ATOM    271  CB  CYS A  22       8.703  14.279   2.128  1.00  0.62           C  
ATOM    272  SG  CYS A  22       8.214  12.586   2.447  1.00  0.62           S  
ATOM    273  H   CYS A  22       8.340  16.783   0.771  1.00  0.62           H  
ATOM    274  HA  CYS A  22       9.450  14.101   0.149  1.00  0.62           H  
ATOM    275 1HB  CYS A  22       9.701  14.399   2.500  1.00  0.62           H  
ATOM    276 2HB  CYS A  22       8.076  14.928   2.685  1.00  0.62           H  
ATOM    277  N   SER A  23       7.352  13.560  -0.953  1.00  0.66           N  
ATOM    278  CA  SER A  23       6.127  13.189  -1.620  1.00  0.66           C  
ATOM    279  C   SER A  23       5.738  11.801  -1.182  1.00  0.66           C  
ATOM    280  O   SER A  23       6.574  10.892  -1.147  1.00  0.66           O  
ATOM    281  CB  SER A  23       6.298  13.247  -3.120  1.00  0.66           C  
ATOM    282  OG  SER A  23       6.524  14.572  -3.555  1.00  0.66           O  
ATOM    283  H   SER A  23       8.246  13.192  -1.278  1.00  0.66           H  
ATOM    284  HA  SER A  23       5.334  13.878  -1.332  1.00  0.66           H  
ATOM    285 1HB  SER A  23       7.134  12.613  -3.417  1.00  0.66           H  
ATOM    286 2HB  SER A  23       5.399  12.856  -3.597  1.00  0.66           H  
ATOM    287  HG  SER A  23       5.751  15.102  -3.245  1.00  0.66           H  
ATOM    288  N   SER A  24       4.475  11.632  -0.841  1.00  0.73           N  
ATOM    289  CA  SER A  24       4.006  10.337  -0.406  1.00  0.73           C  
ATOM    290  C   SER A  24       3.055   9.705  -1.399  1.00  0.73           C  
ATOM    291  O   SER A  24       2.342  10.395  -2.129  1.00  0.73           O  
ATOM    292  CB  SER A  24       3.345  10.491   0.941  1.00  0.73           C  
ATOM    293  OG  SER A  24       2.240  11.344   0.862  1.00  0.73           O  
ATOM    294  H   SER A  24       3.830  12.425  -0.860  1.00  0.73           H  
ATOM    295  HA  SER A  24       4.861   9.673  -0.301  1.00  0.73           H  
ATOM    296 1HB  SER A  24       3.032   9.524   1.288  1.00  0.73           H  
ATOM    297 2HB  SER A  24       4.060  10.891   1.654  1.00  0.73           H  
ATOM    298  HG  SER A  24       2.553  12.155   0.401  1.00  0.73           H  
ATOM    299  N   SER A  25       2.999   8.382  -1.364  1.00  0.80           N  
ATOM    300  CA  SER A  25       2.088   7.620  -2.198  1.00  0.80           C  
ATOM    301  C   SER A  25       1.659   6.328  -1.524  1.00  0.80           C  
ATOM    302  O   SER A  25       2.408   5.725  -0.754  1.00  0.80           O  
ATOM    303  CB  SER A  25       2.724   7.311  -3.537  1.00  0.80           C  
ATOM    304  OG  SER A  25       1.864   6.536  -4.324  1.00  0.80           O  
ATOM    305  H   SER A  25       3.666   7.887  -0.772  1.00  0.80           H  
ATOM    306  HA  SER A  25       1.196   8.225  -2.371  1.00  0.80           H  
ATOM    307 1HB  SER A  25       2.957   8.243  -4.052  1.00  0.80           H  
ATOM    308 2HB  SER A  25       3.663   6.777  -3.379  1.00  0.80           H  
ATOM    309  HG  SER A  25       1.741   5.711  -3.839  1.00  0.80           H  
ATOM    310  N   GLY A  26       0.436   5.900  -1.829  1.00  0.87           N  
ATOM    311  CA  GLY A  26      -0.107   4.663  -1.276  1.00  0.87           C  
ATOM    312  C   GLY A  26      -1.025   4.902  -0.081  1.00  0.87           C  
ATOM    313  O   GLY A  26      -1.662   3.970   0.414  1.00  0.87           O  
ATOM    314  H   GLY A  26      -0.128   6.442  -2.471  1.00  0.87           H  
ATOM    315 1HA  GLY A  26      -0.651   4.127  -2.053  1.00  0.87           H  
ATOM    316 2HA  GLY A  26       0.710   4.022  -0.972  1.00  0.87           H  
ATOM    317  N   PHE A  27      -1.094   6.142   0.390  1.00  0.94           N  
ATOM    318  CA  PHE A  27      -1.961   6.453   1.514  1.00  0.94           C  
ATOM    319  C   PHE A  27      -2.437   7.895   1.499  1.00  0.94           C  
ATOM    320  O   PHE A  27      -1.842   8.755   0.852  1.00  0.94           O  
ATOM    321  CB  PHE A  27      -1.244   6.173   2.835  1.00  0.94           C  
ATOM    322  CG  PHE A  27      -0.027   7.051   3.175  1.00  0.94           C  
ATOM    323  CD1 PHE A  27      -0.138   8.184   3.948  1.00  0.94           C  
ATOM    324  CD2 PHE A  27       1.197   6.719   2.744  1.00  0.94           C  
ATOM    325  CE1 PHE A  27       0.978   8.937   4.292  1.00  0.94           C  
ATOM    326  CE2 PHE A  27       2.320   7.467   3.077  1.00  0.94           C  
ATOM    327  CZ  PHE A  27       2.195   8.573   3.861  1.00  0.94           C  
ATOM    328  H   PHE A  27      -0.544   6.870  -0.039  1.00  0.94           H  
ATOM    329  HA  PHE A  27      -2.840   5.809   1.457  1.00  0.94           H  
ATOM    330 1HB  PHE A  27      -1.963   6.298   3.626  1.00  0.94           H  
ATOM    331 2HB  PHE A  27      -0.922   5.132   2.857  1.00  0.94           H  
ATOM    332  HD1 PHE A  27      -1.116   8.472   4.305  1.00  0.94           H  
ATOM    333  HD2 PHE A  27       1.277   5.852   2.133  1.00  0.94           H  
ATOM    334  HE1 PHE A  27       0.886   9.816   4.913  1.00  0.94           H  
ATOM    335  HE2 PHE A  27       3.305   7.179   2.718  1.00  0.94           H  
ATOM    336  HZ  PHE A  27       3.064   9.162   4.132  1.00  0.94           H  
ATOM    337  N   ASN A  28      -3.511   8.160   2.234  1.00  0.98           N  
ATOM    338  CA  ASN A  28      -3.994   9.519   2.429  1.00  0.98           C  
ATOM    339  C   ASN A  28      -3.253  10.092   3.615  1.00  0.98           C  
ATOM    340  O   ASN A  28      -3.374   9.579   4.728  1.00  0.98           O  
ATOM    341  CB  ASN A  28      -5.491   9.588   2.650  1.00  0.98           C  
ATOM    342  CG  ASN A  28      -6.030  11.046   2.665  1.00  0.98           C  
ATOM    343  OD1 ASN A  28      -5.371  12.022   3.100  1.00  0.98           O  
ATOM    344  ND2 ASN A  28      -7.242  11.192   2.178  1.00  0.98           N  
ATOM    345  H   ASN A  28      -3.986   7.401   2.703  1.00  0.98           H  
ATOM    346  HA  ASN A  28      -3.738  10.121   1.554  1.00  0.98           H  
ATOM    347 1HB  ASN A  28      -6.002   9.031   1.864  1.00  0.98           H  
ATOM    348 2HB  ASN A  28      -5.741   9.114   3.606  1.00  0.98           H  
ATOM    349 1HD2 ASN A  28      -7.667  12.099   2.148  1.00  0.98           H  
ATOM    350 2HD2 ASN A  28      -7.743  10.395   1.840  1.00  0.98           H  
ATOM    351  N   LEU A  29      -2.453  11.131   3.404  1.00  0.99           N  
ATOM    352  CA  LEU A  29      -1.639  11.653   4.496  1.00  0.99           C  
ATOM    353  C   LEU A  29      -2.499  12.097   5.680  1.00  0.99           C  
ATOM    354  O   LEU A  29      -2.003  12.154   6.795  1.00  0.99           O  
ATOM    355  CB  LEU A  29      -0.740  12.819   4.020  1.00  0.99           C  
ATOM    356  CG  LEU A  29      -1.422  14.164   3.707  1.00  0.99           C  
ATOM    357  CD1 LEU A  29      -1.510  15.018   5.001  1.00  0.99           C  
ATOM    358  CD2 LEU A  29      -0.625  14.867   2.642  1.00  0.99           C  
ATOM    359  H   LEU A  29      -2.385  11.532   2.477  1.00  0.99           H  
ATOM    360  HA  LEU A  29      -0.998  10.864   4.849  1.00  0.99           H  
ATOM    361 1HB  LEU A  29       0.012  13.003   4.766  1.00  0.99           H  
ATOM    362 2HB  LEU A  29      -0.230  12.496   3.110  1.00  0.99           H  
ATOM    363  HG  LEU A  29      -2.436  13.986   3.348  1.00  0.99           H  
ATOM    364 1HD1 LEU A  29      -1.997  15.966   4.780  1.00  0.99           H  
ATOM    365 2HD1 LEU A  29      -2.083  14.489   5.756  1.00  0.99           H  
ATOM    366 3HD1 LEU A  29      -0.508  15.207   5.382  1.00  0.99           H  
ATOM    367 1HD2 LEU A  29      -1.092  15.818   2.391  1.00  0.99           H  
ATOM    368 2HD2 LEU A  29       0.393  15.043   2.993  1.00  0.99           H  
ATOM    369 3HD2 LEU A  29      -0.606  14.223   1.780  1.00  0.99           H  
ATOM    370  N   SER A  30      -3.792  12.358   5.458  1.00  0.96           N  
ATOM    371  CA  SER A  30      -4.700  12.809   6.506  1.00  0.96           C  
ATOM    372  C   SER A  30      -4.805  11.817   7.669  1.00  0.96           C  
ATOM    373  O   SER A  30      -5.172  12.204   8.780  1.00  0.96           O  
ATOM    374  CB  SER A  30      -6.096  12.971   5.939  1.00  0.96           C  
ATOM    375  OG  SER A  30      -6.131  13.944   4.932  1.00  0.96           O  
ATOM    376  H   SER A  30      -4.165  12.249   4.519  1.00  0.96           H  
ATOM    377  HA  SER A  30      -4.340  13.762   6.887  1.00  0.96           H  
ATOM    378 1HB  SER A  30      -6.449  12.014   5.550  1.00  0.96           H  
ATOM    379 2HB  SER A  30      -6.768  13.258   6.744  1.00  0.96           H  
ATOM    380  HG  SER A  30      -5.784  13.486   4.139  1.00  0.96           H  
ATOM    381  N   ASP A  31      -4.525  10.533   7.401  1.00  0.89           N  
ATOM    382  CA  ASP A  31      -4.641   9.480   8.403  1.00  0.89           C  
ATOM    383  C   ASP A  31      -3.302   9.085   9.029  1.00  0.89           C  
ATOM    384  O   ASP A  31      -3.234   8.107   9.782  1.00  0.89           O  
ATOM    385  CB  ASP A  31      -5.266   8.251   7.753  1.00  0.89           C  
ATOM    386  CG  ASP A  31      -6.708   8.488   7.286  1.00  0.89           C  
ATOM    387  OD1 ASP A  31      -7.463   9.094   8.011  1.00  0.89           O  
ATOM    388  OD2 ASP A  31      -7.032   8.070   6.198  1.00  0.89           O  
ATOM    389  H   ASP A  31      -4.200  10.281   6.466  1.00  0.89           H  
ATOM    390  HA  ASP A  31      -5.296   9.834   9.198  1.00  0.89           H  
ATOM    391 1HB  ASP A  31      -4.667   7.965   6.883  1.00  0.89           H  
ATOM    392 2HB  ASP A  31      -5.250   7.418   8.452  1.00  0.89           H  
ATOM    393  N   TYR A  32      -2.247   9.811   8.675  1.00  0.82           N  
ATOM    394  CA  TYR A  32      -0.869   9.589   9.117  1.00  0.82           C  
ATOM    395  C   TYR A  32      -0.230  10.781   9.781  1.00  0.82           C  
ATOM    396  O   TYR A  32      -0.561  11.922   9.487  1.00  0.82           O  
ATOM    397  CB  TYR A  32      -0.026   9.161   7.920  1.00  0.82           C  
ATOM    398  CG  TYR A  32      -0.249   7.742   7.467  1.00  0.82           C  
ATOM    399  CD1 TYR A  32      -1.391   7.360   6.800  1.00  0.82           C  
ATOM    400  CD2 TYR A  32       0.771   6.828   7.653  1.00  0.82           C  
ATOM    401  CE1 TYR A  32      -1.530   6.061   6.374  1.00  0.82           C  
ATOM    402  CE2 TYR A  32       0.645   5.542   7.213  1.00  0.82           C  
ATOM    403  CZ  TYR A  32      -0.505   5.149   6.581  1.00  0.82           C  
ATOM    404  OH  TYR A  32      -0.644   3.855   6.135  1.00  0.82           O  
ATOM    405  H   TYR A  32      -2.388  10.606   8.051  1.00  0.82           H  
ATOM    406  HA  TYR A  32      -0.866   8.783   9.845  1.00  0.82           H  
ATOM    407 1HB  TYR A  32      -0.239   9.825   7.083  1.00  0.82           H  
ATOM    408 2HB  TYR A  32       1.032   9.278   8.169  1.00  0.82           H  
ATOM    409  HD1 TYR A  32      -2.188   8.079   6.617  1.00  0.82           H  
ATOM    410  HD2 TYR A  32       1.682   7.138   8.147  1.00  0.82           H  
ATOM    411  HE1 TYR A  32      -2.440   5.755   5.861  1.00  0.82           H  
ATOM    412  HE2 TYR A  32       1.456   4.835   7.367  1.00  0.82           H  
ATOM    413  HH  TYR A  32      -1.552   3.709   5.855  1.00  0.82           H  
ATOM    414  N   TYR A  33       0.705  10.520  10.667  1.00  0.74           N  
ATOM    415  CA  TYR A  33       1.527  11.577  11.204  1.00  0.74           C  
ATOM    416  C   TYR A  33       2.741  11.604  10.283  1.00  0.74           C  
ATOM    417  O   TYR A  33       3.251  10.540   9.910  1.00  0.74           O  
ATOM    418  CB  TYR A  33       1.848  11.297  12.668  1.00  0.74           C  
ATOM    419  CG  TYR A  33       0.592  11.359  13.542  1.00  0.74           C  
ATOM    420  CD1 TYR A  33      -0.519  12.021  13.070  1.00  0.74           C  
ATOM    421  CD2 TYR A  33       0.556  10.781  14.795  1.00  0.74           C  
ATOM    422  CE1 TYR A  33      -1.662  12.121  13.815  1.00  0.74           C  
ATOM    423  CE2 TYR A  33      -0.601  10.874  15.561  1.00  0.74           C  
ATOM    424  CZ  TYR A  33      -1.706  11.547  15.067  1.00  0.74           C  
ATOM    425  OH  TYR A  33      -2.857  11.638  15.813  1.00  0.74           O  
ATOM    426  H   TYR A  33       0.896   9.560  10.922  1.00  0.74           H  
ATOM    427  HA  TYR A  33       1.017  12.537  11.121  1.00  0.74           H  
ATOM    428 1HB  TYR A  33       2.294  10.305  12.768  1.00  0.74           H  
ATOM    429 2HB  TYR A  33       2.554  12.027  13.035  1.00  0.74           H  
ATOM    430  HD1 TYR A  33      -0.477  12.464  12.095  1.00  0.74           H  
ATOM    431  HD2 TYR A  33       1.427  10.254  15.179  1.00  0.74           H  
ATOM    432  HE1 TYR A  33      -2.527  12.649  13.420  1.00  0.74           H  
ATOM    433  HE2 TYR A  33      -0.640  10.418  16.550  1.00  0.74           H  
ATOM    434  HH  TYR A  33      -2.743  11.158  16.639  1.00  0.74           H  
ATOM    435  N   ILE A  34       3.151  12.792   9.840  1.00  0.68           N  
ATOM    436  CA  ILE A  34       4.265  12.905   8.893  1.00  0.68           C  
ATOM    437  C   ILE A  34       5.333  13.816   9.430  1.00  0.68           C  
ATOM    438  O   ILE A  34       5.045  14.944   9.831  1.00  0.68           O  
ATOM    439  CB  ILE A  34       3.824  13.448   7.527  1.00  0.68           C  
ATOM    440  CG1 ILE A  34       2.664  12.611   6.990  1.00  0.68           C  
ATOM    441  CG2 ILE A  34       5.003  13.371   6.528  1.00  0.68           C  
ATOM    442  CD1 ILE A  34       1.324  13.221   7.339  1.00  0.68           C  
ATOM    443  H   ILE A  34       2.699  13.633  10.205  1.00  0.68           H  
ATOM    444  HA  ILE A  34       4.706  11.921   8.746  1.00  0.68           H  
ATOM    445  HB  ILE A  34       3.487  14.480   7.629  1.00  0.68           H  
ATOM    446 1HG1 ILE A  34       2.739  12.524   5.907  1.00  0.68           H  
ATOM    447 2HG1 ILE A  34       2.714  11.610   7.419  1.00  0.68           H  
ATOM    448 1HG2 ILE A  34       4.680  13.743   5.560  1.00  0.68           H  
ATOM    449 2HG2 ILE A  34       5.840  13.967   6.882  1.00  0.68           H  
ATOM    450 3HG2 ILE A  34       5.326  12.331   6.426  1.00  0.68           H  
ATOM    451 1HD1 ILE A  34       0.523  12.593   6.962  1.00  0.68           H  
ATOM    452 2HD1 ILE A  34       1.227  13.306   8.417  1.00  0.68           H  
ATOM    453 3HD1 ILE A  34       1.246  14.212   6.900  1.00  0.68           H  
ATOM    454  N   GLY A  35       6.568  13.376   9.416  1.00  0.63           N  
ATOM    455  CA  GLY A  35       7.582  14.252   9.949  1.00  0.63           C  
ATOM    456  C   GLY A  35       8.938  14.010   9.370  1.00  0.63           C  
ATOM    457  O   GLY A  35       9.094  13.293   8.381  1.00  0.63           O  
ATOM    458  H   GLY A  35       6.782  12.450   9.043  1.00  0.63           H  
ATOM    459 1HA  GLY A  35       7.304  15.291   9.778  1.00  0.63           H  
ATOM    460 2HA  GLY A  35       7.633  14.109  11.027  1.00  0.63           H  
ATOM    461  N   TRP A  36       9.903  14.671   9.969  1.00  0.60           N  
ATOM    462  CA  TRP A  36      11.269  14.604   9.518  1.00  0.60           C  
ATOM    463  C   TRP A  36      12.243  14.261  10.613  1.00  0.60           C  
ATOM    464  O   TRP A  36      12.136  14.735  11.752  1.00  0.60           O  
ATOM    465  CB  TRP A  36      11.638  15.915   8.827  1.00  0.60           C  
ATOM    466  CG  TRP A  36      11.038  16.057   7.417  1.00  0.60           C  
ATOM    467  CD1 TRP A  36       9.770  16.388   7.075  1.00  0.60           C  
ATOM    468  CD2 TRP A  36      11.754  15.922   6.164  1.00  0.60           C  
ATOM    469  NE1 TRP A  36       9.651  16.482   5.717  1.00  0.60           N  
ATOM    470  CE2 TRP A  36      10.853  16.209   5.146  1.00  0.60           C  
ATOM    471  CE3 TRP A  36      13.064  15.598   5.839  1.00  0.60           C  
ATOM    472  CZ2 TRP A  36      11.221  16.196   3.821  1.00  0.60           C  
ATOM    473  CZ3 TRP A  36      13.437  15.563   4.498  1.00  0.60           C  
ATOM    474  CH2 TRP A  36      12.532  15.858   3.516  1.00  0.60           C  
ATOM    475  H   TRP A  36       9.665  15.226  10.790  1.00  0.60           H  
ATOM    476  HA  TRP A  36      11.323  13.821   8.774  1.00  0.60           H  
ATOM    477 1HB  TRP A  36      11.304  16.756   9.434  1.00  0.60           H  
ATOM    478 2HB  TRP A  36      12.726  15.981   8.744  1.00  0.60           H  
ATOM    479  HD1 TRP A  36       8.961  16.563   7.779  1.00  0.60           H  
ATOM    480  HE1 TRP A  36       8.810  16.720   5.213  1.00  0.60           H  
ATOM    481  HE3 TRP A  36      13.771  15.367   6.631  1.00  0.60           H  
ATOM    482  HZ2 TRP A  36      10.517  16.435   3.033  1.00  0.60           H  
ATOM    483  HZ3 TRP A  36      14.465  15.298   4.248  1.00  0.60           H  
ATOM    484  HH2 TRP A  36      12.847  15.829   2.470  1.00  0.60           H  
ATOM    485  N   ARG A  37      13.227  13.466  10.228  1.00  0.59           N  
ATOM    486  CA  ARG A  37      14.288  13.034  11.110  1.00  0.59           C  
ATOM    487  C   ARG A  37      15.624  13.460  10.541  1.00  0.59           C  
ATOM    488  O   ARG A  37      15.760  13.684   9.337  1.00  0.59           O  
ATOM    489  CB  ARG A  37      14.263  11.524  11.308  1.00  0.59           C  
ATOM    490  CG  ARG A  37      13.016  10.992  11.975  1.00  0.59           C  
ATOM    491  CD  ARG A  37      13.093   9.540  12.210  1.00  0.59           C  
ATOM    492  NE  ARG A  37      11.859   9.029  12.784  1.00  0.59           N  
ATOM    493  CZ  ARG A  37      11.614   7.735  13.051  1.00  0.59           C  
ATOM    494  NH1 ARG A  37      12.527   6.825  12.794  1.00  0.59           N  
ATOM    495  NH2 ARG A  37      10.453   7.378  13.572  1.00  0.59           N  
ATOM    496  H   ARG A  37      13.213  13.128   9.265  1.00  0.59           H  
ATOM    497  HA  ARG A  37      14.154  13.513  12.074  1.00  0.59           H  
ATOM    498 1HB  ARG A  37      14.357  11.030  10.341  1.00  0.59           H  
ATOM    499 2HB  ARG A  37      15.119  11.225  11.918  1.00  0.59           H  
ATOM    500 1HG  ARG A  37      12.886  11.473  12.932  1.00  0.59           H  
ATOM    501 2HG  ARG A  37      12.152  11.196  11.343  1.00  0.59           H  
ATOM    502 1HD  ARG A  37      13.286   9.022  11.276  1.00  0.59           H  
ATOM    503 2HD  ARG A  37      13.904   9.336  12.910  1.00  0.59           H  
ATOM    504  HE  ARG A  37      11.130   9.697  12.999  1.00  0.59           H  
ATOM    505 1HH1 ARG A  37      13.415   7.097  12.396  1.00  0.59           H  
ATOM    506 2HH1 ARG A  37      12.342   5.852  12.994  1.00  0.59           H  
ATOM    507 1HH2 ARG A  37       9.751   8.079  13.768  1.00  0.59           H  
ATOM    508 2HH2 ARG A  37      10.264   6.405  13.774  1.00  0.59           H  
ATOM    509  N   ARG A  38      16.616  13.563  11.403  1.00  0.60           N  
ATOM    510  CA  ARG A  38      17.940  13.995  10.993  1.00  0.60           C  
ATOM    511  C   ARG A  38      19.055  13.147  11.560  1.00  0.60           C  
ATOM    512  O   ARG A  38      19.031  12.782  12.736  1.00  0.60           O  
ATOM    513  CB  ARG A  38      18.131  15.428  11.424  1.00  0.60           C  
ATOM    514  CG  ARG A  38      19.374  16.016  11.068  1.00  0.60           C  
ATOM    515  CD  ARG A  38      19.405  17.451  11.378  1.00  0.60           C  
ATOM    516  NE  ARG A  38      19.400  17.780  12.760  1.00  0.60           N  
ATOM    517  CZ  ARG A  38      19.450  19.058  13.161  1.00  0.60           C  
ATOM    518  NH1 ARG A  38      19.508  19.996  12.231  1.00  0.60           N  
ATOM    519  NH2 ARG A  38      19.454  19.375  14.447  1.00  0.60           N  
ATOM    520  H   ARG A  38      16.424  13.370  12.381  1.00  0.60           H  
ATOM    521  HA  ARG A  38      17.997  13.948   9.908  1.00  0.60           H  
ATOM    522 1HB  ARG A  38      17.387  16.028  10.934  1.00  0.60           H  
ATOM    523 2HB  ARG A  38      17.993  15.520  12.501  1.00  0.60           H  
ATOM    524 1HG  ARG A  38      20.197  15.522  11.581  1.00  0.60           H  
ATOM    525 2HG  ARG A  38      19.467  15.893   9.994  1.00  0.60           H  
ATOM    526 1HD  ARG A  38      20.281  17.918  10.923  1.00  0.60           H  
ATOM    527 2HD  ARG A  38      18.524  17.888  10.981  1.00  0.60           H  
ATOM    528  HE  ARG A  38      19.361  17.041  13.453  1.00  0.60           H  
ATOM    529 1HH1 ARG A  38      19.501  19.753  11.233  1.00  0.60           H  
ATOM    530 2HH1 ARG A  38      19.596  20.991  12.471  1.00  0.60           H  
ATOM    531 1HH2 ARG A  38      19.416  18.649  15.150  1.00  0.60           H  
ATOM    532 2HH2 ARG A  38      19.500  20.345  14.724  1.00  0.60           H  
ATOM    533  N   GLN A  39      20.037  12.819  10.725  1.00  0.62           N  
ATOM    534  CA  GLN A  39      21.149  12.027  11.213  1.00  0.62           C  
ATOM    535  C   GLN A  39      22.504  12.549  10.765  1.00  0.62           C  
ATOM    536  O   GLN A  39      22.796  12.663   9.568  1.00  0.62           O  
ATOM    537  CB  GLN A  39      20.979  10.589  10.745  1.00  0.62           C  
ATOM    538  CG  GLN A  39      21.971   9.652  11.326  1.00  0.62           C  
ATOM    539  CD  GLN A  39      21.666   8.221  11.011  1.00  0.62           C  
ATOM    540  OE1 GLN A  39      20.904   7.906  10.093  1.00  0.62           O  
ATOM    541  NE2 GLN A  39      22.256   7.333  11.786  1.00  0.62           N  
ATOM    542  H   GLN A  39      19.994  13.105   9.747  1.00  0.62           H  
ATOM    543  HA  GLN A  39      21.139  12.042  12.303  1.00  0.62           H  
ATOM    544 1HB  GLN A  39      19.983  10.236  10.979  1.00  0.62           H  
ATOM    545 2HB  GLN A  39      21.093  10.553   9.665  1.00  0.62           H  
ATOM    546 1HG  GLN A  39      22.967   9.889  10.947  1.00  0.62           H  
ATOM    547 2HG  GLN A  39      21.959   9.774  12.406  1.00  0.62           H  
ATOM    548 1HE2 GLN A  39      22.111   6.357  11.645  1.00  0.62           H  
ATOM    549 2HE2 GLN A  39      22.861   7.673  12.535  1.00  0.62           H  
ATOM    550  N   ARG A  40      23.331  12.905  11.738  1.00  0.63           N  
ATOM    551  CA  ARG A  40      24.664  13.393  11.445  1.00  0.63           C  
ATOM    552  C   ARG A  40      25.579  12.174  11.424  1.00  0.63           C  
ATOM    553  O   ARG A  40      25.301  11.227  12.160  1.00  0.63           O  
ATOM    554  CB  ARG A  40      25.096  14.424  12.474  1.00  0.63           C  
ATOM    555  CG  ARG A  40      24.197  15.629  12.446  1.00  0.63           C  
ATOM    556  CD  ARG A  40      24.615  16.768  13.288  1.00  0.63           C  
ATOM    557  NE  ARG A  40      24.615  16.472  14.692  1.00  0.63           N  
ATOM    558  CZ  ARG A  40      24.640  17.390  15.655  1.00  0.63           C  
ATOM    559  NH1 ARG A  40      24.617  18.692  15.379  1.00  0.63           N  
ATOM    560  NH2 ARG A  40      24.682  16.945  16.887  1.00  0.63           N  
ATOM    561  H   ARG A  40      23.032  12.819  12.701  1.00  0.63           H  
ATOM    562  HA  ARG A  40      24.636  13.886  10.483  1.00  0.63           H  
ATOM    563 1HB  ARG A  40      25.065  13.991  13.472  1.00  0.63           H  
ATOM    564 2HB  ARG A  40      26.116  14.751  12.283  1.00  0.63           H  
ATOM    565 1HG  ARG A  40      24.189  15.977  11.442  1.00  0.63           H  
ATOM    566 2HG  ARG A  40      23.186  15.342  12.736  1.00  0.63           H  
ATOM    567 1HD  ARG A  40      25.618  17.078  13.001  1.00  0.63           H  
ATOM    568 2HD  ARG A  40      23.926  17.595  13.116  1.00  0.63           H  
ATOM    569  HE  ARG A  40      24.648  15.494  15.004  1.00  0.63           H  
ATOM    570 1HH1 ARG A  40      24.555  19.028  14.396  1.00  0.63           H  
ATOM    571 2HH1 ARG A  40      24.632  19.368  16.130  1.00  0.63           H  
ATOM    572 1HH2 ARG A  40      24.696  15.921  17.008  1.00  0.63           H  
ATOM    573 2HH2 ARG A  40      24.698  17.578  17.670  1.00  0.63           H  
ATOM    574  N   PRO A  41      26.652  12.143  10.628  1.00  0.65           N  
ATOM    575  CA  PRO A  41      27.582  11.039  10.589  1.00  0.65           C  
ATOM    576  C   PRO A  41      28.086  10.719  11.986  1.00  0.65           C  
ATOM    577  O   PRO A  41      28.438  11.614  12.753  1.00  0.65           O  
ATOM    578  CB  PRO A  41      28.702  11.596   9.702  1.00  0.65           C  
ATOM    579  CG  PRO A  41      27.998  12.582   8.789  1.00  0.65           C  
ATOM    580  CD  PRO A  41      26.944  13.233   9.665  1.00  0.65           C  
ATOM    581  HA  PRO A  41      27.096  10.165  10.133  1.00  0.65           H  
ATOM    582 1HB  PRO A  41      29.477  12.064  10.326  1.00  0.65           H  
ATOM    583 2HB  PRO A  41      29.186  10.776   9.152  1.00  0.65           H  
ATOM    584 1HG  PRO A  41      28.722  13.306   8.383  1.00  0.65           H  
ATOM    585 2HG  PRO A  41      27.561  12.053   7.929  1.00  0.65           H  
ATOM    586 1HD  PRO A  41      27.336  14.124  10.175  1.00  0.65           H  
ATOM    587 2HD  PRO A  41      26.086  13.454   9.016  1.00  0.65           H  
ATOM    588  N   GLY A  42      28.123   9.431  12.304  1.00  0.66           N  
ATOM    589  CA  GLY A  42      28.579   8.961  13.608  1.00  0.66           C  
ATOM    590  C   GLY A  42      27.504   9.017  14.702  1.00  0.66           C  
ATOM    591  O   GLY A  42      27.762   8.619  15.840  1.00  0.66           O  
ATOM    592  H   GLY A  42      27.819   8.749  11.624  1.00  0.66           H  
ATOM    593 1HA  GLY A  42      28.936   7.936  13.509  1.00  0.66           H  
ATOM    594 2HA  GLY A  42      29.435   9.559  13.919  1.00  0.66           H  
ATOM    595  N   GLN A  43      26.298   9.489  14.370  1.00  0.66           N  
ATOM    596  CA  GLN A  43      25.240   9.611  15.369  1.00  0.66           C  
ATOM    597  C   GLN A  43      23.951   8.886  14.920  1.00  0.66           C  
ATOM    598  O   GLN A  43      23.789   8.646  13.723  1.00  0.66           O  
ATOM    599  CB  GLN A  43      24.958  11.102  15.623  1.00  0.66           C  
ATOM    600  CG  GLN A  43      26.193  11.857  16.140  1.00  0.66           C  
ATOM    601  CD  GLN A  43      25.986  13.350  16.458  1.00  0.66           C  
ATOM    602  OE1 GLN A  43      24.935  13.975  16.208  1.00  0.66           O  
ATOM    603  NE2 GLN A  43      27.036  13.932  17.039  1.00  0.66           N  
ATOM    604  H   GLN A  43      26.117   9.835  13.428  1.00  0.66           H  
ATOM    605  HA  GLN A  43      25.621   9.191  16.286  1.00  0.66           H  
ATOM    606 1HB  GLN A  43      24.641  11.572  14.691  1.00  0.66           H  
ATOM    607 2HB  GLN A  43      24.146  11.213  16.340  1.00  0.66           H  
ATOM    608 1HG  GLN A  43      26.549  11.360  17.041  1.00  0.66           H  
ATOM    609 2HG  GLN A  43      26.961  11.804  15.364  1.00  0.66           H  
ATOM    610 1HE2 GLN A  43      27.017  14.897  17.299  1.00  0.66           H  
ATOM    611 2HE2 GLN A  43      27.861  13.394  17.221  1.00  0.66           H  
ATOM    612  N   PRO A  44      23.102   8.408  15.860  1.00  0.65           N  
ATOM    613  CA  PRO A  44      21.742   7.909  15.654  1.00  0.65           C  
ATOM    614  C   PRO A  44      20.860   9.011  15.066  1.00  0.65           C  
ATOM    615  O   PRO A  44      21.188  10.187  15.223  1.00  0.65           O  
ATOM    616  CB  PRO A  44      21.287   7.549  17.078  1.00  0.65           C  
ATOM    617  CG  PRO A  44      22.556   7.308  17.845  1.00  0.65           C  
ATOM    618  CD  PRO A  44      23.569   8.261  17.262  1.00  0.65           C  
ATOM    619  HA  PRO A  44      21.790   7.026  15.003  1.00  0.65           H  
ATOM    620 1HB  PRO A  44      20.677   8.369  17.492  1.00  0.65           H  
ATOM    621 2HB  PRO A  44      20.646   6.659  17.060  1.00  0.65           H  
ATOM    622 1HG  PRO A  44      22.384   7.481  18.920  1.00  0.65           H  
ATOM    623 2HG  PRO A  44      22.861   6.256  17.742  1.00  0.65           H  
ATOM    624 1HD  PRO A  44      23.568   9.225  17.790  1.00  0.65           H  
ATOM    625 2HD  PRO A  44      24.535   7.740  17.319  1.00  0.65           H  
ATOM    626  N   PRO A  45      19.763   8.681  14.373  1.00  0.64           N  
ATOM    627  CA  PRO A  45      18.806   9.634  13.854  1.00  0.64           C  
ATOM    628  C   PRO A  45      18.038  10.275  14.998  1.00  0.64           C  
ATOM    629  O   PRO A  45      17.762   9.617  16.007  1.00  0.64           O  
ATOM    630  CB  PRO A  45      17.898   8.763  12.978  1.00  0.64           C  
ATOM    631  CG  PRO A  45      18.000   7.373  13.586  1.00  0.64           C  
ATOM    632  CD  PRO A  45      19.425   7.272  14.115  1.00  0.64           C  
ATOM    633  HA  PRO A  45      19.333  10.394  13.267  1.00  0.64           H  
ATOM    634 1HB  PRO A  45      16.874   9.165  12.996  1.00  0.64           H  
ATOM    635 2HB  PRO A  45      18.238   8.799  11.932  1.00  0.64           H  
ATOM    636 1HG  PRO A  45      17.246   7.253  14.378  1.00  0.64           H  
ATOM    637 2HG  PRO A  45      17.780   6.612  12.821  1.00  0.64           H  
ATOM    638 1HD  PRO A  45      19.421   6.687  15.038  1.00  0.64           H  
ATOM    639 2HD  PRO A  45      20.079   6.844  13.353  1.00  0.64           H  
ATOM    640  N   GLN A  46      17.620  11.517  14.808  1.00  0.64           N  
ATOM    641  CA  GLN A  46      16.806  12.222  15.789  1.00  0.64           C  
ATOM    642  C   GLN A  46      15.568  12.825  15.146  1.00  0.64           C  
ATOM    643  O   GLN A  46      15.582  13.190  13.974  1.00  0.64           O  
ATOM    644  CB  GLN A  46      17.636  13.328  16.448  1.00  0.64           C  
ATOM    645  CG  GLN A  46      18.854  12.810  17.217  1.00  0.64           C  
ATOM    646  CD  GLN A  46      19.627  13.908  17.917  1.00  0.64           C  
ATOM    647  OE1 GLN A  46      19.749  15.034  17.421  1.00  0.64           O  
ATOM    648  NE2 GLN A  46      20.159  13.585  19.091  1.00  0.64           N  
ATOM    649  H   GLN A  46      17.932  12.006  13.975  1.00  0.64           H  
ATOM    650  HA  GLN A  46      16.483  11.514  16.551  1.00  0.64           H  
ATOM    651 1HB  GLN A  46      17.993  14.012  15.676  1.00  0.64           H  
ATOM    652 2HB  GLN A  46      17.007  13.902  17.130  1.00  0.64           H  
ATOM    653 1HG  GLN A  46      18.516  12.093  17.964  1.00  0.64           H  
ATOM    654 2HG  GLN A  46      19.534  12.318  16.515  1.00  0.64           H  
ATOM    655 1HE2 GLN A  46      20.681  14.263  19.610  1.00  0.64           H  
ATOM    656 2HE2 GLN A  46      20.036  12.661  19.454  1.00  0.64           H  
ATOM    657  N   LEU A  47      14.484  12.966  15.900  1.00  0.64           N  
ATOM    658  CA  LEU A  47      13.314  13.619  15.315  1.00  0.64           C  
ATOM    659  C   LEU A  47      13.527  15.120  15.282  1.00  0.64           C  
ATOM    660  O   LEU A  47      13.901  15.715  16.292  1.00  0.64           O  
ATOM    661  CB  LEU A  47      12.019  13.317  16.092  1.00  0.64           C  
ATOM    662  CG  LEU A  47      10.713  13.913  15.456  1.00  0.64           C  
ATOM    663  CD1 LEU A  47      10.438  13.212  14.114  1.00  0.64           C  
ATOM    664  CD2 LEU A  47       9.541  13.754  16.404  1.00  0.64           C  
ATOM    665  H   LEU A  47      14.471  12.646  16.859  1.00  0.64           H  
ATOM    666  HA  LEU A  47      13.188  13.277  14.293  1.00  0.64           H  
ATOM    667 1HB  LEU A  47      11.895  12.239  16.156  1.00  0.64           H  
ATOM    668 2HB  LEU A  47      12.114  13.718  17.101  1.00  0.64           H  
ATOM    669  HG  LEU A  47      10.862  14.967  15.260  1.00  0.64           H  
ATOM    670 1HD1 LEU A  47       9.548  13.637  13.647  1.00  0.64           H  
ATOM    671 2HD1 LEU A  47      11.279  13.348  13.468  1.00  0.64           H  
ATOM    672 3HD1 LEU A  47      10.286  12.151  14.283  1.00  0.64           H  
ATOM    673 1HD2 LEU A  47       8.647  14.184  15.948  1.00  0.64           H  
ATOM    674 2HD2 LEU A  47       9.374  12.696  16.604  1.00  0.64           H  
ATOM    675 3HD2 LEU A  47       9.757  14.271  17.337  1.00  0.64           H  
ATOM    676  N   VAL A  48      13.303  15.719  14.122  1.00  0.65           N  
ATOM    677  CA  VAL A  48      13.389  17.156  13.947  1.00  0.65           C  
ATOM    678  C   VAL A  48      12.038  17.761  14.241  1.00  0.65           C  
ATOM    679  O   VAL A  48      11.904  18.706  15.026  1.00  0.65           O  
ATOM    680  CB  VAL A  48      13.767  17.480  12.487  1.00  0.65           C  
ATOM    681  CG1 VAL A  48      13.739  18.903  12.228  1.00  0.65           C  
ATOM    682  CG2 VAL A  48      15.122  16.947  12.195  1.00  0.65           C  
ATOM    683  H   VAL A  48      13.017  15.161  13.320  1.00  0.65           H  
ATOM    684  HA  VAL A  48      14.132  17.564  14.633  1.00  0.65           H  
ATOM    685  HB  VAL A  48      13.043  17.021  11.828  1.00  0.65           H  
ATOM    686 1HG1 VAL A  48      13.997  19.062  11.184  1.00  0.65           H  
ATOM    687 2HG1 VAL A  48      12.744  19.297  12.424  1.00  0.65           H  
ATOM    688 3HG1 VAL A  48      14.453  19.384  12.860  1.00  0.65           H  
ATOM    689 1HG2 VAL A  48      15.367  17.159  11.156  1.00  0.65           H  
ATOM    690 2HG2 VAL A  48      15.852  17.420  12.850  1.00  0.65           H  
ATOM    691 3HG2 VAL A  48      15.124  15.873  12.363  1.00  0.65           H  
ATOM    692  N   ALA A  49      11.029  17.212  13.579  1.00  0.67           N  
ATOM    693  CA  ALA A  49       9.685  17.739  13.717  1.00  0.67           C  
ATOM    694  C   ALA A  49       8.627  16.781  13.204  1.00  0.67           C  
ATOM    695  O   ALA A  49       8.904  15.893  12.390  1.00  0.67           O  
ATOM    696  CB  ALA A  49       9.582  19.029  12.969  1.00  0.67           C  
ATOM    697  H   ALA A  49      11.220  16.422  12.962  1.00  0.67           H  
ATOM    698  HA  ALA A  49       9.497  17.904  14.776  1.00  0.67           H  
ATOM    699 1HB  ALA A  49       8.576  19.446  13.075  1.00  0.67           H  
ATOM    700 2HB  ALA A  49      10.311  19.748  13.335  1.00  0.67           H  
ATOM    701 3HB  ALA A  49       9.782  18.776  11.970  1.00  0.67           H  
ATOM    702  N   CYS A  50       7.379  17.008  13.612  1.00  0.70           N  
ATOM    703  CA  CYS A  50       6.295  16.196  13.072  1.00  0.70           C  
ATOM    704  C   CYS A  50       4.932  16.876  13.009  1.00  0.70           C  
ATOM    705  O   CYS A  50       4.499  17.552  13.946  1.00  0.70           O  
ATOM    706  CB  CYS A  50       6.139  14.914  13.868  1.00  0.70           C  
ATOM    707  SG  CYS A  50       4.882  13.806  13.166  1.00  0.70           S  
ATOM    708  H   CYS A  50       7.207  17.747  14.293  1.00  0.70           H  
ATOM    709  HA  CYS A  50       6.559  15.929  12.054  1.00  0.70           H  
ATOM    710 1HB  CYS A  50       7.086  14.378  13.903  1.00  0.70           H  
ATOM    711 2HB  CYS A  50       5.849  15.154  14.890  1.00  0.70           H  
ATOM    712  HG  CYS A  50       3.973  14.760  12.910  1.00  0.70           H  
ATOM    713  N   TYR A  51       4.286  16.704  11.858  1.00  0.75           N  
ATOM    714  CA  TYR A  51       2.949  17.190  11.559  1.00  0.75           C  
ATOM    715  C   TYR A  51       1.883  16.143  11.826  1.00  0.75           C  
ATOM    716  O   TYR A  51       1.975  15.003  11.359  1.00  0.75           O  
ATOM    717  CB  TYR A  51       2.873  17.678  10.116  1.00  0.75           C  
ATOM    718  CG  TYR A  51       1.478  18.110   9.668  1.00  0.75           C  
ATOM    719  CD1 TYR A  51       0.817  19.146  10.311  1.00  0.75           C  
ATOM    720  CD2 TYR A  51       0.894  17.516   8.565  1.00  0.75           C  
ATOM    721  CE1 TYR A  51      -0.395  19.582   9.869  1.00  0.75           C  
ATOM    722  CE2 TYR A  51      -0.338  17.969   8.114  1.00  0.75           C  
ATOM    723  CZ  TYR A  51      -0.973  18.997   8.762  1.00  0.75           C  
ATOM    724  OH  TYR A  51      -2.186  19.457   8.303  1.00  0.75           O  
ATOM    725  H   TYR A  51       4.735  16.150  11.136  1.00  0.75           H  
ATOM    726  HA  TYR A  51       2.736  18.031  12.211  1.00  0.75           H  
ATOM    727 1HB  TYR A  51       3.555  18.514   9.973  1.00  0.75           H  
ATOM    728 2HB  TYR A  51       3.205  16.877   9.453  1.00  0.75           H  
ATOM    729  HD1 TYR A  51       1.253  19.616  11.170  1.00  0.75           H  
ATOM    730  HD2 TYR A  51       1.409  16.710   8.040  1.00  0.75           H  
ATOM    731  HE1 TYR A  51      -0.889  20.397  10.385  1.00  0.75           H  
ATOM    732  HE2 TYR A  51      -0.797  17.517   7.235  1.00  0.75           H  
ATOM    733  HH  TYR A  51      -2.495  18.888   7.592  1.00  0.75           H  
ATOM    734  N   ASN A  52       0.856  16.543  12.561  1.00  0.81           N  
ATOM    735  CA  ASN A  52      -0.267  15.683  12.881  1.00  0.81           C  
ATOM    736  C   ASN A  52      -1.559  16.249  12.255  1.00  0.81           C  
ATOM    737  O   ASN A  52      -2.239  17.053  12.914  1.00  0.81           O  
ATOM    738  CB  ASN A  52      -0.422  15.567  14.384  1.00  0.81           C  
ATOM    739  CG  ASN A  52       0.802  14.982  15.093  1.00  0.81           C  
ATOM    740  OD1 ASN A  52       1.530  14.126  14.589  1.00  0.81           O  
ATOM    741  ND2 ASN A  52       1.033  15.452  16.291  1.00  0.81           N  
ATOM    742  H   ASN A  52       0.871  17.491  12.934  1.00  0.81           H  
ATOM    743  HA  ASN A  52      -0.069  14.695  12.490  1.00  0.81           H  
ATOM    744 1HB  ASN A  52      -0.613  16.562  14.796  1.00  0.81           H  
ATOM    745 2HB  ASN A  52      -1.292  14.953  14.618  1.00  0.81           H  
ATOM    746 1HD2 ASN A  52       1.815  15.119  16.818  1.00  0.81           H  
ATOM    747 2HD2 ASN A  52       0.427  16.144  16.684  1.00  0.81           H  
ATOM    748  N   PRO A  53      -1.922  15.859  10.998  1.00  0.86           N  
ATOM    749  CA  PRO A  53      -3.036  16.352  10.193  1.00  0.86           C  
ATOM    750  C   PRO A  53      -4.368  16.239  10.903  1.00  0.86           C  
ATOM    751  O   PRO A  53      -5.284  17.016  10.653  1.00  0.86           O  
ATOM    752  CB  PRO A  53      -3.044  15.385   9.004  1.00  0.86           C  
ATOM    753  CG  PRO A  53      -1.676  14.869   8.909  1.00  0.86           C  
ATOM    754  CD  PRO A  53      -1.183  14.790  10.317  1.00  0.86           C  
ATOM    755  HA  PRO A  53      -2.852  17.384   9.884  1.00  0.86           H  
ATOM    756 1HB  PRO A  53      -3.781  14.582   9.180  1.00  0.86           H  
ATOM    757 2HB  PRO A  53      -3.357  15.912   8.094  1.00  0.86           H  
ATOM    758 1HG  PRO A  53      -1.724  13.872   8.474  1.00  0.86           H  
ATOM    759 2HG  PRO A  53      -1.062  15.431   8.245  1.00  0.86           H  
ATOM    760 1HD  PRO A  53      -1.448  13.826  10.734  1.00  0.86           H  
ATOM    761 2HD  PRO A  53      -0.127  14.964  10.282  1.00  0.86           H  
ATOM    762  N   ALA A  54      -4.465  15.281  11.825  1.00  0.90           N  
ATOM    763  CA  ALA A  54      -5.681  15.063  12.589  1.00  0.90           C  
ATOM    764  C   ALA A  54      -6.045  16.309  13.392  1.00  0.90           C  
ATOM    765  O   ALA A  54      -7.222  16.605  13.609  1.00  0.90           O  
ATOM    766  CB  ALA A  54      -5.494  13.875  13.517  1.00  0.90           C  
ATOM    767  H   ALA A  54      -3.682  14.668  11.990  1.00  0.90           H  
ATOM    768  HA  ALA A  54      -6.493  14.858  11.890  1.00  0.90           H  
ATOM    769 1HB  ALA A  54      -6.413  13.703  14.076  1.00  0.90           H  
ATOM    770 2HB  ALA A  54      -5.251  12.988  12.930  1.00  0.90           H  
ATOM    771 3HB  ALA A  54      -4.680  14.086  14.216  1.00  0.90           H  
ATOM    772  N   ASP A  55      -5.007  17.001  13.869  1.00  0.90           N  
ATOM    773  CA  ASP A  55      -5.133  18.205  14.670  1.00  0.90           C  
ATOM    774  C   ASP A  55      -4.832  19.451  13.839  1.00  0.90           C  
ATOM    775  O   ASP A  55      -5.363  20.533  14.102  1.00  0.90           O  
ATOM    776  CB  ASP A  55      -4.172  18.150  15.854  1.00  0.90           C  
ATOM    777  CG  ASP A  55      -4.445  16.992  16.802  1.00  0.90           C  
ATOM    778  OD1 ASP A  55      -5.546  16.879  17.281  1.00  0.90           O  
ATOM    779  OD2 ASP A  55      -3.541  16.219  17.033  1.00  0.90           O  
ATOM    780  H   ASP A  55      -4.072  16.708  13.616  1.00  0.90           H  
ATOM    781  HA  ASP A  55      -6.155  18.276  15.040  1.00  0.90           H  
ATOM    782 1HB  ASP A  55      -3.152  18.055  15.478  1.00  0.90           H  
ATOM    783 2HB  ASP A  55      -4.224  19.086  16.411  1.00  0.90           H  
ATOM    784  N   GLY A  56      -3.946  19.291  12.846  1.00  0.87           N  
ATOM    785  CA  GLY A  56      -3.444  20.415  12.060  1.00  0.87           C  
ATOM    786  C   GLY A  56      -2.305  21.101  12.826  1.00  0.87           C  
ATOM    787  O   GLY A  56      -2.092  22.310  12.714  1.00  0.87           O  
ATOM    788  H   GLY A  56      -3.566  18.367  12.673  1.00  0.87           H  
ATOM    789 1HA  GLY A  56      -3.092  20.053  11.095  1.00  0.87           H  
ATOM    790 2HA  GLY A  56      -4.249  21.123  11.872  1.00  0.87           H  
ATOM    791  N   THR A  57      -1.601  20.304  13.631  1.00  0.82           N  
ATOM    792  CA  THR A  57      -0.518  20.765  14.506  1.00  0.82           C  
ATOM    793  C   THR A  57       0.877  20.261  14.146  1.00  0.82           C  
ATOM    794  O   THR A  57       1.057  19.092  13.804  1.00  0.82           O  
ATOM    795  CB  THR A  57      -0.823  20.364  15.966  1.00  0.82           C  
ATOM    796  OG1 THR A  57      -2.038  21.001  16.387  1.00  0.82           O  
ATOM    797  CG2 THR A  57       0.317  20.753  16.913  1.00  0.82           C  
ATOM    798  H   THR A  57      -1.839  19.313  13.617  1.00  0.82           H  
ATOM    799  HA  THR A  57      -0.491  21.854  14.455  1.00  0.82           H  
ATOM    800  HB  THR A  57      -0.963  19.284  16.017  1.00  0.82           H  
ATOM    801  HG1 THR A  57      -2.007  21.935  16.156  1.00  0.82           H  
ATOM    802 1HG2 THR A  57       0.059  20.452  17.926  1.00  0.82           H  
ATOM    803 2HG2 THR A  57       1.237  20.249  16.620  1.00  0.82           H  
ATOM    804 3HG2 THR A  57       0.469  21.830  16.883  1.00  0.82           H  
ATOM    805  N   VAL A  58       1.875  21.155  14.206  1.00  0.76           N  
ATOM    806  CA  VAL A  58       3.258  20.736  13.970  1.00  0.76           C  
ATOM    807  C   VAL A  58       4.086  20.904  15.247  1.00  0.76           C  
ATOM    808  O   VAL A  58       4.092  21.979  15.855  1.00  0.76           O  
ATOM    809  CB  VAL A  58       3.955  21.561  12.868  1.00  0.76           C  
ATOM    810  CG1 VAL A  58       5.396  21.030  12.689  1.00  0.76           C  
ATOM    811  CG2 VAL A  58       3.233  21.461  11.566  1.00  0.76           C  
ATOM    812  H   VAL A  58       1.674  22.113  14.457  1.00  0.76           H  
ATOM    813  HA  VAL A  58       3.271  19.689  13.688  1.00  0.76           H  
ATOM    814  HB  VAL A  58       4.005  22.601  13.181  1.00  0.76           H  
ATOM    815 1HG1 VAL A  58       5.887  21.603  11.929  1.00  0.76           H  
ATOM    816 2HG1 VAL A  58       5.952  21.106  13.613  1.00  0.76           H  
ATOM    817 3HG1 VAL A  58       5.361  19.986  12.381  1.00  0.76           H  
ATOM    818 1HG2 VAL A  58       3.753  22.051  10.813  1.00  0.76           H  
ATOM    819 2HG2 VAL A  58       3.228  20.434  11.270  1.00  0.76           H  
ATOM    820 3HG2 VAL A  58       2.214  21.830  11.674  1.00  0.76           H  
ATOM    821  N   THR A  59       4.787  19.844  15.631  1.00  0.71           N  
ATOM    822  CA  THR A  59       5.662  19.839  16.796  1.00  0.71           C  
ATOM    823  C   THR A  59       7.112  19.891  16.348  1.00  0.71           C  
ATOM    824  O   THR A  59       7.510  19.163  15.441  1.00  0.71           O  
ATOM    825  CB  THR A  59       5.432  18.591  17.668  1.00  0.71           C  
ATOM    826  OG1 THR A  59       4.083  18.591  18.149  1.00  0.71           O  
ATOM    827  CG2 THR A  59       6.394  18.572  18.854  1.00  0.71           C  
ATOM    828  H   THR A  59       4.704  18.994  15.076  1.00  0.71           H  
ATOM    829  HA  THR A  59       5.459  20.726  17.395  1.00  0.71           H  
ATOM    830  HB  THR A  59       5.590  17.696  17.064  1.00  0.71           H  
ATOM    831  HG1 THR A  59       3.900  19.431  18.578  1.00  0.71           H  
ATOM    832 1HG2 THR A  59       6.210  17.684  19.455  1.00  0.71           H  
ATOM    833 2HG2 THR A  59       7.423  18.555  18.498  1.00  0.71           H  
ATOM    834 3HG2 THR A  59       6.237  19.461  19.463  1.00  0.71           H  
ATOM    835  N   TYR A  60       7.903  20.755  16.973  1.00  0.68           N  
ATOM    836  CA  TYR A  60       9.313  20.889  16.612  1.00  0.68           C  
ATOM    837  C   TYR A  60      10.220  20.649  17.816  1.00  0.68           C  
ATOM    838  O   TYR A  60       9.901  21.068  18.937  1.00  0.68           O  
ATOM    839  CB  TYR A  60       9.574  22.311  16.138  1.00  0.68           C  
ATOM    840  CG  TYR A  60       8.816  22.795  14.932  1.00  0.68           C  
ATOM    841  CD1 TYR A  60       7.527  23.287  15.108  1.00  0.68           C  
ATOM    842  CD2 TYR A  60       9.397  22.820  13.688  1.00  0.68           C  
ATOM    843  CE1 TYR A  60       6.814  23.791  14.044  1.00  0.68           C  
ATOM    844  CE2 TYR A  60       8.690  23.327  12.617  1.00  0.68           C  
ATOM    845  CZ  TYR A  60       7.383  23.818  12.782  1.00  0.68           C  
ATOM    846  OH  TYR A  60       6.618  24.348  11.704  1.00  0.68           O  
ATOM    847  H   TYR A  60       7.518  21.330  17.709  1.00  0.68           H  
ATOM    848  HA  TYR A  60       9.569  20.166  15.839  1.00  0.68           H  
ATOM    849 1HB  TYR A  60       9.303  22.953  16.935  1.00  0.68           H  
ATOM    850 2HB  TYR A  60      10.631  22.451  15.962  1.00  0.68           H  
ATOM    851  HD1 TYR A  60       7.073  23.277  16.099  1.00  0.68           H  
ATOM    852  HD2 TYR A  60      10.415  22.453  13.548  1.00  0.68           H  
ATOM    853  HE1 TYR A  60       5.802  24.169  14.202  1.00  0.68           H  
ATOM    854  HE2 TYR A  60       9.166  23.346  11.646  1.00  0.68           H  
ATOM    855  HH  TYR A  60       5.744  24.595  12.029  1.00  0.68           H  
ATOM    856  N   HIS A  61      11.380  20.041  17.574  1.00  0.67           N  
ATOM    857  CA  HIS A  61      12.395  19.877  18.609  1.00  0.67           C  
ATOM    858  C   HIS A  61      12.920  21.276  19.017  1.00  0.67           C  
ATOM    859  O   HIS A  61      13.131  22.117  18.141  1.00  0.67           O  
ATOM    860  CB  HIS A  61      13.536  18.966  18.088  1.00  0.67           C  
ATOM    861  CG  HIS A  61      14.562  18.595  19.099  1.00  0.67           C  
ATOM    862  ND1 HIS A  61      15.549  19.470  19.507  1.00  0.67           N  
ATOM    863  CD2 HIS A  61      14.764  17.447  19.790  1.00  0.67           C  
ATOM    864  CE1 HIS A  61      16.314  18.873  20.413  1.00  0.67           C  
ATOM    865  NE2 HIS A  61      15.859  17.646  20.600  1.00  0.67           N  
ATOM    866  H   HIS A  61      11.568  19.673  16.638  1.00  0.67           H  
ATOM    867  HA  HIS A  61      11.945  19.376  19.454  1.00  0.67           H  
ATOM    868 1HB  HIS A  61      13.102  18.038  17.698  1.00  0.67           H  
ATOM    869 2HB  HIS A  61      14.044  19.433  17.263  1.00  0.67           H  
ATOM    870  HD2 HIS A  61      14.168  16.536  19.715  1.00  0.67           H  
ATOM    871  HE1 HIS A  61      17.173  19.316  20.918  1.00  0.67           H  
ATOM    872  HE2 HIS A  61      16.249  16.963  21.235  1.00  0.67           H  
ATOM    873  N   PRO A  62      13.180  21.560  20.308  1.00  0.68           N  
ATOM    874  CA  PRO A  62      13.730  22.818  20.804  1.00  0.68           C  
ATOM    875  C   PRO A  62      14.940  23.357  20.034  1.00  0.68           C  
ATOM    876  O   PRO A  62      15.102  24.574  19.934  1.00  0.68           O  
ATOM    877  CB  PRO A  62      14.104  22.444  22.240  1.00  0.68           C  
ATOM    878  CG  PRO A  62      13.080  21.402  22.630  1.00  0.68           C  
ATOM    879  CD  PRO A  62      12.839  20.594  21.385  1.00  0.68           C  
ATOM    880  HA  PRO A  62      12.941  23.572  20.819  1.00  0.68           H  
ATOM    881 1HB  PRO A  62      15.141  22.063  22.265  1.00  0.68           H  
ATOM    882 2HB  PRO A  62      14.077  23.339  22.878  1.00  0.68           H  
ATOM    883 1HG  PRO A  62      13.462  20.791  23.462  1.00  0.68           H  
ATOM    884 2HG  PRO A  62      12.165  21.894  22.990  1.00  0.68           H  
ATOM    885 1HD  PRO A  62      13.484  19.720  21.380  1.00  0.68           H  
ATOM    886 2HD  PRO A  62      11.770  20.338  21.359  1.00  0.68           H  
ATOM    887  N   ASP A  63      15.772  22.494  19.445  1.00  0.69           N  
ATOM    888  CA  ASP A  63      16.938  22.998  18.721  1.00  0.69           C  
ATOM    889  C   ASP A  63      16.616  23.481  17.299  1.00  0.69           C  
ATOM    890  O   ASP A  63      17.478  24.059  16.632  1.00  0.69           O  
ATOM    891  CB  ASP A  63      18.036  21.938  18.658  1.00  0.69           C  
ATOM    892  CG  ASP A  63      18.694  21.662  20.026  1.00  0.69           C  
ATOM    893  OD1 ASP A  63      18.673  22.526  20.874  1.00  0.69           O  
ATOM    894  OD2 ASP A  63      19.209  20.585  20.202  1.00  0.69           O  
ATOM    895  H   ASP A  63      15.628  21.485  19.501  1.00  0.69           H  
ATOM    896  HA  ASP A  63      17.333  23.848  19.277  1.00  0.69           H  
ATOM    897 1HB  ASP A  63      17.612  21.008  18.277  1.00  0.69           H  
ATOM    898 2HB  ASP A  63      18.804  22.256  17.955  1.00  0.69           H  
ATOM    899  N   VAL A  64      15.396  23.222  16.816  1.00  0.70           N  
ATOM    900  CA  VAL A  64      15.009  23.631  15.469  1.00  0.70           C  
ATOM    901  C   VAL A  64      13.788  24.566  15.471  1.00  0.70           C  
ATOM    902  O   VAL A  64      13.463  25.182  14.449  1.00  0.70           O  
ATOM    903  CB  VAL A  64      14.748  22.410  14.581  1.00  0.70           C  
ATOM    904  CG1 VAL A  64      16.041  21.576  14.481  1.00  0.70           C  
ATOM    905  CG2 VAL A  64      13.610  21.612  15.099  1.00  0.70           C  
ATOM    906  H   VAL A  64      14.712  22.745  17.396  1.00  0.70           H  
ATOM    907  HA  VAL A  64      15.843  24.175  15.026  1.00  0.70           H  
ATOM    908  HB  VAL A  64      14.507  22.755  13.607  1.00  0.70           H  
ATOM    909 1HG1 VAL A  64      15.896  20.734  13.833  1.00  0.70           H  
ATOM    910 2HG1 VAL A  64      16.842  22.203  14.079  1.00  0.70           H  
ATOM    911 3HG1 VAL A  64      16.321  21.216  15.467  1.00  0.70           H  
ATOM    912 1HG2 VAL A  64      13.421  20.768  14.456  1.00  0.70           H  
ATOM    913 2HG2 VAL A  64      13.859  21.269  16.067  1.00  0.70           H  
ATOM    914 3HG2 VAL A  64      12.726  22.232  15.144  1.00  0.70           H  
ATOM    915  N   GLN A  65      13.177  24.776  16.647  1.00  0.71           N  
ATOM    916  CA  GLN A  65      11.999  25.657  16.757  1.00  0.71           C  
ATOM    917  C   GLN A  65      12.263  27.072  16.244  1.00  0.71           C  
ATOM    918  O   GLN A  65      11.359  27.732  15.737  1.00  0.71           O  
ATOM    919  CB  GLN A  65      11.520  25.778  18.223  1.00  0.71           C  
ATOM    920  CG  GLN A  65      10.825  24.557  18.782  1.00  0.71           C  
ATOM    921  CD  GLN A  65      10.491  24.635  20.259  1.00  0.71           C  
ATOM    922  OE1 GLN A  65      10.679  25.666  20.918  1.00  0.71           O  
ATOM    923  NE2 GLN A  65       9.998  23.521  20.798  1.00  0.71           N  
ATOM    924  H   GLN A  65      13.474  24.234  17.457  1.00  0.71           H  
ATOM    925  HA  GLN A  65      11.196  25.226  16.156  1.00  0.71           H  
ATOM    926 1HB  GLN A  65      12.383  25.978  18.864  1.00  0.71           H  
ATOM    927 2HB  GLN A  65      10.843  26.624  18.314  1.00  0.71           H  
ATOM    928 1HG  GLN A  65       9.881  24.498  18.280  1.00  0.71           H  
ATOM    929 2HG  GLN A  65      11.400  23.680  18.594  1.00  0.71           H  
ATOM    930 1HE2 GLN A  65       9.757  23.498  21.769  1.00  0.71           H  
ATOM    931 2HE2 GLN A  65       9.866  22.682  20.217  1.00  0.71           H  
ATOM    932  N   GLY A  66      13.489  27.555  16.403  1.00  0.71           N  
ATOM    933  CA  GLY A  66      13.827  28.901  15.965  1.00  0.71           C  
ATOM    934  C   GLY A  66      14.323  28.998  14.513  1.00  0.71           C  
ATOM    935  O   GLY A  66      14.694  30.089  14.078  1.00  0.71           O  
ATOM    936  H   GLY A  66      14.195  26.972  16.829  1.00  0.71           H  
ATOM    937 1HA  GLY A  66      12.952  29.541  16.086  1.00  0.71           H  
ATOM    938 2HA  GLY A  66      14.591  29.303  16.628  1.00  0.71           H  
ATOM    939  N   ARG A  67      14.389  27.873  13.778  1.00  0.71           N  
ATOM    940  CA  ARG A  67      14.917  27.915  12.405  1.00  0.71           C  
ATOM    941  C   ARG A  67      14.048  27.230  11.342  1.00  0.71           C  
ATOM    942  O   ARG A  67      14.032  27.662  10.177  1.00  0.71           O  
ATOM    943  CB  ARG A  67      16.310  27.286  12.334  1.00  0.71           C  
ATOM    944  CG  ARG A  67      17.398  28.077  13.057  1.00  0.71           C  
ATOM    945  CD  ARG A  67      18.837  27.666  12.734  1.00  0.71           C  
ATOM    946  NE  ARG A  67      19.181  26.283  13.071  1.00  0.71           N  
ATOM    947  CZ  ARG A  67      19.462  25.834  14.307  1.00  0.71           C  
ATOM    948  NH1 ARG A  67      19.359  26.634  15.355  1.00  0.71           N  
ATOM    949  NH2 ARG A  67      19.836  24.580  14.464  1.00  0.71           N  
ATOM    950  H   ARG A  67      14.060  26.991  14.162  1.00  0.71           H  
ATOM    951  HA  ARG A  67      15.016  28.962  12.117  1.00  0.71           H  
ATOM    952 1HB  ARG A  67      16.280  26.287  12.775  1.00  0.71           H  
ATOM    953 2HB  ARG A  67      16.614  27.180  11.294  1.00  0.71           H  
ATOM    954 1HG  ARG A  67      17.292  29.131  12.788  1.00  0.71           H  
ATOM    955 2HG  ARG A  67      17.257  27.968  14.131  1.00  0.71           H  
ATOM    956 1HD  ARG A  67      18.970  27.774  11.660  1.00  0.71           H  
ATOM    957 2HD  ARG A  67      19.535  28.327  13.242  1.00  0.71           H  
ATOM    958  HE  ARG A  67      19.361  25.623  12.295  1.00  0.71           H  
ATOM    959 1HH1 ARG A  67      19.071  27.592  15.232  1.00  0.71           H  
ATOM    960 2HH1 ARG A  67      19.558  26.276  16.280  1.00  0.71           H  
ATOM    961 1HH2 ARG A  67      19.918  23.962  13.632  1.00  0.71           H  
ATOM    962 2HH2 ARG A  67      20.039  24.222  15.382  1.00  0.71           H  
ATOM    963  N   PHE A  68      13.392  26.121  11.708  1.00  0.71           N  
ATOM    964  CA  PHE A  68      12.687  25.295  10.724  1.00  0.71           C  
ATOM    965  C   PHE A  68      11.178  25.512  10.755  1.00  0.71           C  
ATOM    966  O   PHE A  68      10.596  25.721  11.820  1.00  0.71           O  
ATOM    967  CB  PHE A  68      12.929  23.805  10.991  1.00  0.71           C  
ATOM    968  CG  PHE A  68      14.391  23.299  10.871  1.00  0.71           C  
ATOM    969  CD1 PHE A  68      15.481  24.132  10.668  1.00  0.71           C  
ATOM    970  CD2 PHE A  68      14.641  21.966  11.002  1.00  0.71           C  
ATOM    971  CE1 PHE A  68      16.770  23.633  10.618  1.00  0.71           C  
ATOM    972  CE2 PHE A  68      15.926  21.452  10.950  1.00  0.71           C  
ATOM    973  CZ  PHE A  68      16.991  22.294  10.764  1.00  0.71           C  
ATOM    974  H   PHE A  68      13.411  25.814  12.679  1.00  0.71           H  
ATOM    975  HA  PHE A  68      13.051  25.548   9.732  1.00  0.71           H  
ATOM    976 1HB  PHE A  68      12.580  23.576  12.000  1.00  0.71           H  
ATOM    977 2HB  PHE A  68      12.314  23.229  10.308  1.00  0.71           H  
ATOM    978  HD1 PHE A  68      15.332  25.172  10.545  1.00  0.71           H  
ATOM    979  HD2 PHE A  68      13.794  21.323  11.158  1.00  0.71           H  
ATOM    980  HE1 PHE A  68      17.618  24.305  10.462  1.00  0.71           H  
ATOM    981  HE2 PHE A  68      16.097  20.386  11.062  1.00  0.71           H  
ATOM    982  HZ  PHE A  68      18.009  21.903  10.722  1.00  0.71           H  
ATOM    983  N   THR A  69      10.541  25.389   9.589  1.00  0.72           N  
ATOM    984  CA  THR A  69       9.081  25.439   9.509  1.00  0.72           C  
ATOM    985  C   THR A  69       8.535  24.478   8.457  1.00  0.72           C  
ATOM    986  O   THR A  69       9.176  24.208   7.439  1.00  0.72           O  
ATOM    987  CB  THR A  69       8.575  26.860   9.218  1.00  0.72           C  
ATOM    988  OG1 THR A  69       7.141  26.883   9.275  1.00  0.72           O  
ATOM    989  CG2 THR A  69       9.014  27.310   7.875  1.00  0.72           C  
ATOM    990  H   THR A  69      11.097  25.277   8.742  1.00  0.72           H  
ATOM    991  HA  THR A  69       8.676  25.151  10.467  1.00  0.72           H  
ATOM    992  HB  THR A  69       8.972  27.540   9.972  1.00  0.72           H  
ATOM    993  HG1 THR A  69       6.781  26.255   8.632  1.00  0.72           H  
ATOM    994 1HG2 THR A  69       8.651  28.320   7.688  1.00  0.72           H  
ATOM    995 2HG2 THR A  69      10.104  27.301   7.837  1.00  0.72           H  
ATOM    996 3HG2 THR A  69       8.605  26.634   7.130  1.00  0.72           H  
ATOM    997  N   PHE A  70       7.323  23.989   8.693  1.00  0.74           N  
ATOM    998  CA  PHE A  70       6.667  23.096   7.724  1.00  0.74           C  
ATOM    999  C   PHE A  70       5.448  23.625   7.002  1.00  0.74           C  
ATOM   1000  O   PHE A  70       4.703  24.460   7.520  1.00  0.74           O  
ATOM   1001  CB  PHE A  70       6.254  21.806   8.397  1.00  0.74           C  
ATOM   1002  CG  PHE A  70       7.357  21.084   8.771  1.00  0.74           C  
ATOM   1003  CD1 PHE A  70       7.961  21.379   9.907  1.00  0.74           C  
ATOM   1004  CD2 PHE A  70       7.822  20.107   7.998  1.00  0.74           C  
ATOM   1005  CE1 PHE A  70       9.044  20.718  10.289  1.00  0.74           C  
ATOM   1006  CE2 PHE A  70       8.887  19.431   8.371  1.00  0.74           C  
ATOM   1007  CZ  PHE A  70       9.510  19.715   9.514  1.00  0.74           C  
ATOM   1008  H   PHE A  70       6.894  24.201   9.598  1.00  0.74           H  
ATOM   1009  HA  PHE A  70       7.405  22.853   6.965  1.00  0.74           H  
ATOM   1010 1HB  PHE A  70       5.660  22.019   9.280  1.00  0.74           H  
ATOM   1011 2HB  PHE A  70       5.653  21.201   7.714  1.00  0.74           H  
ATOM   1012  HD1 PHE A  70       7.557  22.177  10.495  1.00  0.74           H  
ATOM   1013  HD2 PHE A  70       7.322  19.877   7.060  1.00  0.74           H  
ATOM   1014  HE1 PHE A  70       9.541  20.985  11.209  1.00  0.74           H  
ATOM   1015  HE2 PHE A  70       9.246  18.692   7.757  1.00  0.74           H  
ATOM   1016  HZ  PHE A  70      10.399  19.153   9.801  1.00  0.74           H  
ATOM   1017  N   SER A  71       5.225  23.063   5.813  1.00  0.79           N  
ATOM   1018  CA  SER A  71       3.992  23.313   5.073  1.00  0.79           C  
ATOM   1019  C   SER A  71       3.547  22.037   4.355  1.00  0.79           C  
ATOM   1020  O   SER A  71       4.369  21.216   3.943  1.00  0.79           O  
ATOM   1021  CB  SER A  71       4.186  24.439   4.074  1.00  0.79           C  
ATOM   1022  OG  SER A  71       5.090  24.084   3.057  1.00  0.79           O  
ATOM   1023  H   SER A  71       5.934  22.421   5.450  1.00  0.79           H  
ATOM   1024  HA  SER A  71       3.211  23.599   5.778  1.00  0.79           H  
ATOM   1025 1HB  SER A  71       3.224  24.701   3.633  1.00  0.79           H  
ATOM   1026 2HB  SER A  71       4.556  25.321   4.597  1.00  0.79           H  
ATOM   1027  HG  SER A  71       4.656  23.379   2.564  1.00  0.79           H  
ATOM   1028  N   ILE A  72       2.230  21.867   4.214  1.00  0.85           N  
ATOM   1029  CA  ILE A  72       1.678  20.687   3.541  1.00  0.85           C  
ATOM   1030  C   ILE A  72       0.783  21.033   2.363  1.00  0.85           C  
ATOM   1031  O   ILE A  72      -0.185  21.785   2.495  1.00  0.85           O  
ATOM   1032  CB  ILE A  72       0.930  19.793   4.551  1.00  0.85           C  
ATOM   1033  CG1 ILE A  72       1.892  19.412   5.668  1.00  0.85           C  
ATOM   1034  CG2 ILE A  72       0.403  18.532   3.856  1.00  0.85           C  
ATOM   1035  CD1 ILE A  72       1.922  20.364   6.877  1.00  0.85           C  
ATOM   1036  H   ILE A  72       1.599  22.569   4.576  1.00  0.85           H  
ATOM   1037  HA  ILE A  72       2.506  20.101   3.145  1.00  0.85           H  
ATOM   1038  HB  ILE A  72       0.100  20.345   4.991  1.00  0.85           H  
ATOM   1039 1HG1 ILE A  72       1.634  18.421   6.003  1.00  0.85           H  
ATOM   1040 2HG1 ILE A  72       2.859  19.369   5.249  1.00  0.85           H  
ATOM   1041 1HG2 ILE A  72      -0.112  17.906   4.580  1.00  0.85           H  
ATOM   1042 2HG2 ILE A  72      -0.288  18.812   3.064  1.00  0.85           H  
ATOM   1043 3HG2 ILE A  72       1.241  17.978   3.425  1.00  0.85           H  
ATOM   1044 1HD1 ILE A  72       2.644  19.995   7.607  1.00  0.85           H  
ATOM   1045 2HD1 ILE A  72       2.200  21.354   6.586  1.00  0.85           H  
ATOM   1046 3HD1 ILE A  72       0.949  20.410   7.325  1.00  0.85           H  
ATOM   1047  N   ASP A  73       1.146  20.500   1.207  1.00  0.91           N  
ATOM   1048  CA  ASP A  73       0.431  20.681  -0.043  1.00  0.91           C  
ATOM   1049  C   ASP A  73      -0.514  19.486  -0.265  1.00  0.91           C  
ATOM   1050  O   ASP A  73      -0.159  18.504  -0.949  1.00  0.91           O  
ATOM   1051  CB  ASP A  73       1.435  20.831  -1.182  1.00  0.91           C  
ATOM   1052  CG  ASP A  73       0.865  21.281  -2.510  1.00  0.91           C  
ATOM   1053  OD1 ASP A  73      -0.185  21.869  -2.528  1.00  0.91           O  
ATOM   1054  OD2 ASP A  73       1.485  21.006  -3.517  1.00  0.91           O  
ATOM   1055  H   ASP A  73       1.955  19.883   1.194  1.00  0.91           H  
ATOM   1056  HA  ASP A  73      -0.169  21.589   0.021  1.00  0.91           H  
ATOM   1057 1HB  ASP A  73       2.178  21.564  -0.881  1.00  0.91           H  
ATOM   1058 2HB  ASP A  73       1.955  19.883  -1.327  1.00  0.91           H  
ATOM   1059  N   SER A  74      -1.672  19.501   0.397  1.00  0.95           N  
ATOM   1060  CA  SER A  74      -2.529  18.330   0.324  1.00  0.95           C  
ATOM   1061  C   SER A  74      -2.988  18.161  -1.112  1.00  0.95           C  
ATOM   1062  O   SER A  74      -2.944  19.102  -1.896  1.00  0.95           O  
ATOM   1063  CB  SER A  74      -3.710  18.448   1.267  1.00  0.95           C  
ATOM   1064  OG  SER A  74      -4.585  19.460   0.855  1.00  0.95           O  
ATOM   1065  H   SER A  74      -1.933  20.314   0.944  1.00  0.95           H  
ATOM   1066  HA  SER A  74      -1.948  17.451   0.608  1.00  0.95           H  
ATOM   1067 1HB  SER A  74      -4.240  17.498   1.307  1.00  0.95           H  
ATOM   1068 2HB  SER A  74      -3.346  18.663   2.272  1.00  0.95           H  
ATOM   1069  HG  SER A  74      -4.906  19.197  -0.012  1.00  0.95           H  
ATOM   1070  N   ALA A  75      -3.397  16.947  -1.449  1.00  0.95           N  
ATOM   1071  CA  ALA A  75      -3.820  16.489  -2.784  1.00  0.95           C  
ATOM   1072  C   ALA A  75      -2.642  16.322  -3.767  1.00  0.95           C  
ATOM   1073  O   ALA A  75      -2.777  15.595  -4.749  1.00  0.95           O  
ATOM   1074  CB  ALA A  75      -4.837  17.444  -3.400  1.00  0.95           C  
ATOM   1075  H   ALA A  75      -3.409  16.251  -0.715  1.00  0.95           H  
ATOM   1076  HA  ALA A  75      -4.292  15.515  -2.658  1.00  0.95           H  
ATOM   1077 1HB  ALA A  75      -5.160  17.040  -4.360  1.00  0.95           H  
ATOM   1078 2HB  ALA A  75      -5.698  17.537  -2.740  1.00  0.95           H  
ATOM   1079 3HB  ALA A  75      -4.410  18.422  -3.571  1.00  0.95           H  
ATOM   1080  N   ASN A  76      -1.459  16.885  -3.451  1.00  0.91           N  
ATOM   1081  CA  ASN A  76      -0.241  16.595  -4.209  1.00  0.91           C  
ATOM   1082  C   ASN A  76       0.600  15.697  -3.316  1.00  0.91           C  
ATOM   1083  O   ASN A  76       1.742  15.329  -3.619  1.00  0.91           O  
ATOM   1084  CB  ASN A  76       0.496  17.847  -4.633  1.00  0.91           C  
ATOM   1085  CG  ASN A  76      -0.269  18.645  -5.686  1.00  0.91           C  
ATOM   1086  OD1 ASN A  76      -0.916  18.062  -6.568  1.00  0.91           O  
ATOM   1087  ND2 ASN A  76      -0.181  19.948  -5.635  1.00  0.91           N  
ATOM   1088  H   ASN A  76      -1.371  17.526  -2.657  1.00  0.91           H  
ATOM   1089  HA  ASN A  76      -0.495  16.024  -5.103  1.00  0.91           H  
ATOM   1090 1HB  ASN A  76       0.648  18.484  -3.755  1.00  0.91           H  
ATOM   1091 2HB  ASN A  76       1.477  17.587  -5.022  1.00  0.91           H  
ATOM   1092 1HD2 ASN A  76      -0.653  20.512  -6.306  1.00  0.91           H  
ATOM   1093 2HD2 ASN A  76       0.378  20.395  -4.904  1.00  0.91           H  
ATOM   1094  N   ASN A  77       0.007  15.427  -2.156  1.00  0.84           N  
ATOM   1095  CA  ASN A  77       0.494  14.580  -1.095  1.00  0.84           C  
ATOM   1096  C   ASN A  77       1.933  14.881  -0.719  1.00  0.84           C  
ATOM   1097  O   ASN A  77       2.735  13.956  -0.516  1.00  0.84           O  
ATOM   1098  CB  ASN A  77       0.242  13.138  -1.451  1.00  0.84           C  
ATOM   1099  CG  ASN A  77      -1.249  12.875  -1.581  1.00  0.84           C  
ATOM   1100  OD1 ASN A  77      -2.061  13.520  -0.895  1.00  0.84           O  
ATOM   1101  ND2 ASN A  77      -1.619  11.953  -2.434  1.00  0.84           N  
ATOM   1102  H   ASN A  77      -0.905  15.823  -2.025  1.00  0.84           H  
ATOM   1103  HA  ASN A  77      -0.102  14.806  -0.221  1.00  0.84           H  
ATOM   1104 1HB  ASN A  77       0.743  12.886  -2.389  1.00  0.84           H  
ATOM   1105 2HB  ASN A  77       0.640  12.489  -0.683  1.00  0.84           H  
ATOM   1106 1HD2 ASN A  77      -2.588  11.737  -2.554  1.00  0.84           H  
ATOM   1107 2HD2 ASN A  77      -0.932  11.458  -2.967  1.00  0.84           H  
ATOM   1108  N   THR A  78       2.266  16.175  -0.628  1.00  0.76           N  
ATOM   1109  CA  THR A  78       3.644  16.546  -0.352  1.00  0.76           C  
ATOM   1110  C   THR A  78       3.829  17.473   0.854  1.00  0.76           C  
ATOM   1111  O   THR A  78       3.130  18.478   1.019  1.00  0.76           O  
ATOM   1112  CB  THR A  78       4.273  17.175  -1.620  1.00  0.76           C  
ATOM   1113  OG1 THR A  78       4.229  16.204  -2.730  1.00  0.76           O  
ATOM   1114  CG2 THR A  78       5.744  17.566  -1.363  1.00  0.76           C  
ATOM   1115  H   THR A  78       1.557  16.897  -0.783  1.00  0.76           H  
ATOM   1116  HA  THR A  78       4.190  15.638  -0.135  1.00  0.76           H  
ATOM   1117  HB  THR A  78       3.707  18.062  -1.900  1.00  0.76           H  
ATOM   1118  HG1 THR A  78       3.286  15.944  -2.950  1.00  0.76           H  
ATOM   1119 1HG2 THR A  78       6.163  18.004  -2.266  1.00  0.76           H  
ATOM   1120 2HG2 THR A  78       5.806  18.283  -0.556  1.00  0.76           H  
ATOM   1121 3HG2 THR A  78       6.313  16.697  -1.102  1.00  0.76           H  
ATOM   1122  N   ILE A  79       4.808  17.127   1.682  1.00  0.69           N  
ATOM   1123  CA  ILE A  79       5.171  17.915   2.855  1.00  0.69           C  
ATOM   1124  C   ILE A  79       6.534  18.537   2.645  1.00  0.69           C  
ATOM   1125  O   ILE A  79       7.443  17.925   2.071  1.00  0.69           O  
ATOM   1126  CB  ILE A  79       5.153  17.082   4.163  1.00  0.69           C  
ATOM   1127  CG1 ILE A  79       5.438  17.996   5.403  1.00  0.69           C  
ATOM   1128  CG2 ILE A  79       6.176  16.040   4.081  1.00  0.69           C  
ATOM   1129  CD1 ILE A  79       5.051  17.374   6.757  1.00  0.69           C  
ATOM   1130  H   ILE A  79       5.338  16.281   1.462  1.00  0.69           H  
ATOM   1131  HA  ILE A  79       4.455  18.725   2.972  1.00  0.69           H  
ATOM   1132  HB  ILE A  79       4.171  16.630   4.301  1.00  0.69           H  
ATOM   1133 1HG1 ILE A  79       6.507  18.202   5.433  1.00  0.69           H  
ATOM   1134 2HG1 ILE A  79       4.933  18.931   5.279  1.00  0.69           H  
ATOM   1135 1HG2 ILE A  79       6.188  15.452   4.984  1.00  0.69           H  
ATOM   1136 2HG2 ILE A  79       5.953  15.397   3.226  1.00  0.69           H  
ATOM   1137 3HG2 ILE A  79       7.141  16.519   3.953  1.00  0.69           H  
ATOM   1138 1HD1 ILE A  79       5.302  18.070   7.560  1.00  0.69           H  
ATOM   1139 2HD1 ILE A  79       3.979  17.172   6.776  1.00  0.69           H  
ATOM   1140 3HD1 ILE A  79       5.596  16.444   6.906  1.00  0.69           H  
ATOM   1141  N   TYR A  80       6.667  19.781   3.073  1.00  0.64           N  
ATOM   1142  CA  TYR A  80       7.927  20.464   2.918  1.00  0.64           C  
ATOM   1143  C   TYR A  80       8.501  20.917   4.243  1.00  0.64           C  
ATOM   1144  O   TYR A  80       7.781  21.387   5.125  1.00  0.64           O  
ATOM   1145  CB  TYR A  80       7.725  21.700   2.056  1.00  0.64           C  
ATOM   1146  CG  TYR A  80       7.227  21.441   0.668  1.00  0.64           C  
ATOM   1147  CD1 TYR A  80       5.863  21.299   0.441  1.00  0.64           C  
ATOM   1148  CD2 TYR A  80       8.109  21.379  -0.382  1.00  0.64           C  
ATOM   1149  CE1 TYR A  80       5.401  21.093  -0.841  1.00  0.64           C  
ATOM   1150  CE2 TYR A  80       7.647  21.179  -1.664  1.00  0.64           C  
ATOM   1151  CZ  TYR A  80       6.299  21.038  -1.896  1.00  0.64           C  
ATOM   1152  OH  TYR A  80       5.842  20.846  -3.182  1.00  0.64           O  
ATOM   1153  H   TYR A  80       5.877  20.260   3.499  1.00  0.64           H  
ATOM   1154  HA  TYR A  80       8.641  19.793   2.453  1.00  0.64           H  
ATOM   1155 1HB  TYR A  80       7.015  22.357   2.550  1.00  0.64           H  
ATOM   1156 2HB  TYR A  80       8.667  22.238   1.985  1.00  0.64           H  
ATOM   1157  HD1 TYR A  80       5.159  21.350   1.276  1.00  0.64           H  
ATOM   1158  HD2 TYR A  80       9.172  21.493  -0.201  1.00  0.64           H  
ATOM   1159  HE1 TYR A  80       4.342  20.980  -1.025  1.00  0.64           H  
ATOM   1160  HE2 TYR A  80       8.350  21.136  -2.496  1.00  0.64           H  
ATOM   1161  HH  TYR A  80       4.888  20.702  -3.166  1.00  0.64           H  
ATOM   1162  N   LEU A  81       9.821  20.816   4.322  1.00  0.61           N  
ATOM   1163  CA  LEU A  81      10.660  21.294   5.412  1.00  0.61           C  
ATOM   1164  C   LEU A  81      11.511  22.463   4.973  1.00  0.61           C  
ATOM   1165  O   LEU A  81      12.434  22.314   4.171  1.00  0.61           O  
ATOM   1166  CB  LEU A  81      11.523  20.139   5.951  1.00  0.61           C  
ATOM   1167  CG  LEU A  81      12.711  20.522   6.897  1.00  0.61           C  
ATOM   1168  CD1 LEU A  81      12.279  21.324   8.084  1.00  0.61           C  
ATOM   1169  CD2 LEU A  81      13.376  19.228   7.396  1.00  0.61           C  
ATOM   1170  H   LEU A  81      10.294  20.393   3.525  1.00  0.61           H  
ATOM   1171  HA  LEU A  81      10.012  21.638   6.220  1.00  0.61           H  
ATOM   1172 1HB  LEU A  81      10.901  19.447   6.472  1.00  0.61           H  
ATOM   1173 2HB  LEU A  81      11.945  19.610   5.103  1.00  0.61           H  
ATOM   1174  HG  LEU A  81      13.418  21.102   6.329  1.00  0.61           H  
ATOM   1175 1HD1 LEU A  81      13.143  21.549   8.675  1.00  0.61           H  
ATOM   1176 2HD1 LEU A  81      11.807  22.251   7.766  1.00  0.61           H  
ATOM   1177 3HD1 LEU A  81      11.621  20.781   8.650  1.00  0.61           H  
ATOM   1178 1HD2 LEU A  81      14.227  19.473   8.033  1.00  0.61           H  
ATOM   1179 2HD2 LEU A  81      12.651  18.653   7.966  1.00  0.61           H  
ATOM   1180 3HD2 LEU A  81      13.712  18.638   6.554  1.00  0.61           H  
ATOM   1181  N   HIS A  82      11.191  23.639   5.493  1.00  0.59           N  
ATOM   1182  CA  HIS A  82      11.875  24.854   5.099  1.00  0.59           C  
ATOM   1183  C   HIS A  82      12.846  25.227   6.207  1.00  0.59           C  
ATOM   1184  O   HIS A  82      12.435  25.483   7.343  1.00  0.59           O  
ATOM   1185  CB  HIS A  82      10.868  25.979   4.923  1.00  0.59           C  
ATOM   1186  CG  HIS A  82       9.746  25.678   3.965  1.00  0.59           C  
ATOM   1187  ND1 HIS A  82       9.850  25.809   2.594  1.00  0.59           N  
ATOM   1188  CD2 HIS A  82       8.485  25.236   4.215  1.00  0.59           C  
ATOM   1189  CE1 HIS A  82       8.679  25.462   2.042  1.00  0.59           C  
ATOM   1190  NE2 HIS A  82       7.845  25.114   3.016  1.00  0.59           N  
ATOM   1191  H   HIS A  82      10.431  23.709   6.170  1.00  0.59           H  
ATOM   1192  HA  HIS A  82      12.434  24.711   4.178  1.00  0.59           H  
ATOM   1193 1HB  HIS A  82      10.444  26.191   5.865  1.00  0.59           H  
ATOM   1194 2HB  HIS A  82      11.381  26.876   4.584  1.00  0.59           H  
ATOM   1195  HD2 HIS A  82       8.054  25.017   5.193  1.00  0.59           H  
ATOM   1196  HE1 HIS A  82       8.448  25.460   0.977  1.00  0.59           H  
ATOM   1197  HE2 HIS A  82       6.869  24.793   2.931  1.00  0.59           H  
ATOM   1198  N   MET A  83      14.136  25.201   5.909  1.00  0.59           N  
ATOM   1199  CA  MET A  83      15.117  25.483   6.942  1.00  0.59           C  
ATOM   1200  C   MET A  83      15.802  26.809   6.664  1.00  0.59           C  
ATOM   1201  O   MET A  83      16.414  26.984   5.606  1.00  0.59           O  
ATOM   1202  CB  MET A  83      16.109  24.341   6.994  1.00  0.59           C  
ATOM   1203  CG  MET A  83      15.421  23.018   7.180  1.00  0.59           C  
ATOM   1204  SD  MET A  83      16.488  21.593   7.484  1.00  0.59           S  
ATOM   1205  CE  MET A  83      17.330  21.303   5.993  1.00  0.59           C  
ATOM   1206  H   MET A  83      14.438  24.974   4.963  1.00  0.59           H  
ATOM   1207  HA  MET A  83      14.619  25.563   7.906  1.00  0.59           H  
ATOM   1208 1HB  MET A  83      16.651  24.299   6.065  1.00  0.59           H  
ATOM   1209 2HB  MET A  83      16.819  24.496   7.800  1.00  0.59           H  
ATOM   1210 1HG  MET A  83      14.718  23.107   7.990  1.00  0.59           H  
ATOM   1211 2HG  MET A  83      14.862  22.825   6.268  1.00  0.59           H  
ATOM   1212 1HE  MET A  83      17.970  20.438   6.098  1.00  0.59           H  
ATOM   1213 2HE  MET A  83      16.614  21.135   5.196  1.00  0.59           H  
ATOM   1214 3HE  MET A  83      17.935  22.160   5.779  1.00  0.59           H  
ATOM   1215  N   SER A  84      15.681  27.752   7.604  1.00  0.59           N  
ATOM   1216  CA  SER A  84      16.268  29.079   7.445  1.00  0.59           C  
ATOM   1217  C   SER A  84      17.457  29.285   8.373  1.00  0.59           C  
ATOM   1218  O   SER A  84      17.585  28.595   9.383  1.00  0.59           O  
ATOM   1219  CB  SER A  84      15.205  30.133   7.714  1.00  0.59           C  
ATOM   1220  OG  SER A  84      14.764  30.083   9.047  1.00  0.59           O  
ATOM   1221  H   SER A  84      15.146  27.569   8.456  1.00  0.59           H  
ATOM   1222  HA  SER A  84      16.620  29.185   6.420  1.00  0.59           H  
ATOM   1223 1HB  SER A  84      15.610  31.121   7.499  1.00  0.59           H  
ATOM   1224 2HB  SER A  84      14.361  29.971   7.045  1.00  0.59           H  
ATOM   1225  HG  SER A  84      14.462  29.160   9.210  1.00  0.59           H  
ATOM   1226  N   ASN A  85      18.309  30.265   8.059  1.00  0.60           N  
ATOM   1227  CA  ASN A  85      19.437  30.597   8.929  1.00  0.60           C  
ATOM   1228  C   ASN A  85      20.264  29.356   9.268  1.00  0.60           C  
ATOM   1229  O   ASN A  85      20.622  29.134  10.426  1.00  0.60           O  
ATOM   1230  CB  ASN A  85      18.950  31.298  10.187  1.00  0.60           C  
ATOM   1231  CG  ASN A  85      18.333  32.642   9.889  1.00  0.60           C  
ATOM   1232  OD1 ASN A  85      18.875  33.429   9.104  1.00  0.60           O  
ATOM   1233  ND2 ASN A  85      17.206  32.918  10.496  1.00  0.60           N  
ATOM   1234  H   ASN A  85      18.183  30.784   7.200  1.00  0.60           H  
ATOM   1235  HA  ASN A  85      20.086  31.283   8.389  1.00  0.60           H  
ATOM   1236 1HB  ASN A  85      18.214  30.680  10.704  1.00  0.60           H  
ATOM   1237 2HB  ASN A  85      19.789  31.440  10.868  1.00  0.60           H  
ATOM   1238 1HD2 ASN A  85      16.752  33.795  10.334  1.00  0.60           H  
ATOM   1239 2HD2 ASN A  85      16.798  32.252  11.122  1.00  0.60           H  
ATOM   1240  N   LEU A  86      20.588  28.568   8.246  1.00  0.61           N  
ATOM   1241  CA  LEU A  86      21.293  27.303   8.431  1.00  0.61           C  
ATOM   1242  C   LEU A  86      22.638  27.439   9.131  1.00  0.61           C  
ATOM   1243  O   LEU A  86      23.427  28.341   8.833  1.00  0.61           O  
ATOM   1244  CB  LEU A  86      21.540  26.672   7.059  1.00  0.61           C  
ATOM   1245  CG  LEU A  86      20.330  26.116   6.285  1.00  0.61           C  
ATOM   1246  CD1 LEU A  86      20.779  25.763   4.853  1.00  0.61           C  
ATOM   1247  CD2 LEU A  86      19.800  24.871   7.003  1.00  0.61           C  
ATOM   1248  H   LEU A  86      20.294  28.844   7.305  1.00  0.61           H  
ATOM   1249  HA  LEU A  86      20.661  26.644   9.030  1.00  0.61           H  
ATOM   1250 1HB  LEU A  86      22.012  27.422   6.419  1.00  0.61           H  
ATOM   1251 2HB  LEU A  86      22.233  25.868   7.192  1.00  0.61           H  
ATOM   1252  HG  LEU A  86      19.543  26.872   6.231  1.00  0.61           H  
ATOM   1253 1HD1 LEU A  86      19.959  25.384   4.284  1.00  0.61           H  
ATOM   1254 2HD1 LEU A  86      21.156  26.661   4.369  1.00  0.61           H  
ATOM   1255 3HD1 LEU A  86      21.557  25.019   4.889  1.00  0.61           H  
ATOM   1256 1HD2 LEU A  86      18.959  24.475   6.456  1.00  0.61           H  
ATOM   1257 2HD2 LEU A  86      20.585  24.116   7.056  1.00  0.61           H  
ATOM   1258 3HD2 LEU A  86      19.487  25.137   8.017  1.00  0.61           H  
ATOM   1259  N   ARG A  87      22.923  26.510  10.048  1.00  0.61           N  
ATOM   1260  CA  ARG A  87      24.199  26.514  10.768  1.00  0.61           C  
ATOM   1261  C   ARG A  87      25.006  25.276  10.359  1.00  0.61           C  
ATOM   1262  O   ARG A  87      24.416  24.306   9.906  1.00  0.61           O  
ATOM   1263  CB  ARG A  87      23.945  26.518  12.283  1.00  0.61           C  
ATOM   1264  CG  ARG A  87      23.104  27.690  12.781  1.00  0.61           C  
ATOM   1265  CD  ARG A  87      23.820  28.999  12.641  1.00  0.61           C  
ATOM   1266  NE  ARG A  87      25.017  29.072  13.477  1.00  0.61           N  
ATOM   1267  CZ  ARG A  87      25.916  30.079  13.440  1.00  0.61           C  
ATOM   1268  NH1 ARG A  87      25.744  31.084  12.609  1.00  0.61           N  
ATOM   1269  NH2 ARG A  87      26.970  30.058  14.239  1.00  0.61           N  
ATOM   1270  H   ARG A  87      22.217  25.793  10.279  1.00  0.61           H  
ATOM   1271  HA  ARG A  87      24.729  27.420  10.506  1.00  0.61           H  
ATOM   1272 1HB  ARG A  87      23.402  25.606  12.551  1.00  0.61           H  
ATOM   1273 2HB  ARG A  87      24.874  26.515  12.838  1.00  0.61           H  
ATOM   1274 1HG  ARG A  87      22.177  27.743  12.201  1.00  0.61           H  
ATOM   1275 2HG  ARG A  87      22.859  27.540  13.832  1.00  0.61           H  
ATOM   1276 1HD  ARG A  87      24.121  29.132  11.599  1.00  0.61           H  
ATOM   1277 2HD  ARG A  87      23.151  29.809  12.927  1.00  0.61           H  
ATOM   1278  HE  ARG A  87      25.181  28.319  14.132  1.00  0.61           H  
ATOM   1279 1HH1 ARG A  87      24.936  31.101  11.999  1.00  0.61           H  
ATOM   1280 2HH1 ARG A  87      26.415  31.838  12.583  1.00  0.61           H  
ATOM   1281 1HH2 ARG A  87      27.103  29.288  14.881  1.00  0.61           H  
ATOM   1282 2HH2 ARG A  87      27.639  30.813  14.211  1.00  0.61           H  
ATOM   1283  N   PRO A  88      26.344  25.243  10.485  1.00  0.61           N  
ATOM   1284  CA  PRO A  88      27.177  24.069  10.227  1.00  0.61           C  
ATOM   1285  C   PRO A  88      26.662  22.822  10.955  1.00  0.61           C  
ATOM   1286  O   PRO A  88      26.735  21.704  10.435  1.00  0.61           O  
ATOM   1287  CB  PRO A  88      28.532  24.521  10.766  1.00  0.61           C  
ATOM   1288  CG  PRO A  88      28.526  26.018  10.567  1.00  0.61           C  
ATOM   1289  CD  PRO A  88      27.106  26.446  10.856  1.00  0.61           C  
ATOM   1290  HA  PRO A  88      27.240  23.895   9.144  1.00  0.61           H  
ATOM   1291 1HB  PRO A  88      28.648  24.217  11.816  1.00  0.61           H  
ATOM   1292 2HB  PRO A  88      29.343  24.032  10.193  1.00  0.61           H  
ATOM   1293 1HG  PRO A  88      29.265  26.490  11.230  1.00  0.61           H  
ATOM   1294 2HG  PRO A  88      28.834  26.254   9.537  1.00  0.61           H  
ATOM   1295 1HD  PRO A  88      26.983  26.703  11.913  1.00  0.61           H  
ATOM   1296 2HD  PRO A  88      26.877  27.265  10.192  1.00  0.61           H  
ATOM   1297  N   GLU A  89      26.049  23.033  12.128  1.00  0.61           N  
ATOM   1298  CA  GLU A  89      25.490  21.977  12.970  1.00  0.61           C  
ATOM   1299  C   GLU A  89      24.317  21.263  12.304  1.00  0.61           C  
ATOM   1300  O   GLU A  89      23.952  20.153  12.706  1.00  0.61           O  
ATOM   1301  CB  GLU A  89      25.034  22.544  14.314  1.00  0.61           C  
ATOM   1302  CG  GLU A  89      26.170  23.031  15.204  1.00  0.61           C  
ATOM   1303  CD  GLU A  89      25.693  23.595  16.526  1.00  0.61           C  
ATOM   1304  OE1 GLU A  89      24.504  23.686  16.721  1.00  0.61           O  
ATOM   1305  OE2 GLU A  89      26.523  23.927  17.340  1.00  0.61           O  
ATOM   1306  H   GLU A  89      26.003  23.974  12.484  1.00  0.61           H  
ATOM   1307  HA  GLU A  89      26.272  21.239  13.153  1.00  0.61           H  
ATOM   1308 1HB  GLU A  89      24.358  23.384  14.138  1.00  0.61           H  
ATOM   1309 2HB  GLU A  89      24.477  21.784  14.859  1.00  0.61           H  
ATOM   1310 1HG  GLU A  89      26.845  22.198  15.399  1.00  0.61           H  
ATOM   1311 2HG  GLU A  89      26.729  23.798  14.666  1.00  0.61           H  
ATOM   1312  N   ASP A  90      23.708  21.915  11.307  1.00  0.59           N  
ATOM   1313  CA  ASP A  90      22.563  21.375  10.600  1.00  0.59           C  
ATOM   1314  C   ASP A  90      23.013  20.456   9.455  1.00  0.59           C  
ATOM   1315  O   ASP A  90      22.167  19.855   8.778  1.00  0.59           O  
ATOM   1316  CB  ASP A  90      21.667  22.514  10.055  1.00  0.59           C  
ATOM   1317  CG  ASP A  90      20.900  23.363  11.153  1.00  0.59           C  
ATOM   1318  OD1 ASP A  90      20.320  22.796  12.082  1.00  0.59           O  
ATOM   1319  OD2 ASP A  90      20.911  24.586  11.063  1.00  0.59           O  
ATOM   1320  H   ASP A  90      24.067  22.812  10.996  1.00  0.59           H  
ATOM   1321  HA  ASP A  90      21.983  20.778  11.297  1.00  0.59           H  
ATOM   1322 1HB  ASP A  90      22.278  23.190   9.461  1.00  0.59           H  
ATOM   1323 2HB  ASP A  90      20.926  22.092   9.378  1.00  0.59           H  
ATOM   1324  N   THR A  91      24.340  20.335   9.224  1.00  0.58           N  
ATOM   1325  CA  THR A  91      24.805  19.405   8.200  1.00  0.58           C  
ATOM   1326  C   THR A  91      24.351  18.018   8.602  1.00  0.58           C  
ATOM   1327  O   THR A  91      24.691  17.553   9.689  1.00  0.58           O  
ATOM   1328  CB  THR A  91      26.343  19.382   8.088  1.00  0.58           C  
ATOM   1329  OG1 THR A  91      26.843  20.684   7.726  1.00  0.58           O  
ATOM   1330  CG2 THR A  91      26.831  18.278   7.126  1.00  0.58           C  
ATOM   1331  H   THR A  91      25.032  20.855   9.765  1.00  0.58           H  
ATOM   1332  HA  THR A  91      24.362  19.676   7.250  1.00  0.58           H  
ATOM   1333  HB  THR A  91      26.748  19.152   9.073  1.00  0.58           H  
ATOM   1334  HG1 THR A  91      26.839  21.243   8.540  1.00  0.58           H  
ATOM   1335 1HG2 THR A  91      27.919  18.272   7.110  1.00  0.58           H  
ATOM   1336 2HG2 THR A  91      26.470  17.315   7.484  1.00  0.58           H  
ATOM   1337 3HG2 THR A  91      26.472  18.418   6.146  1.00  0.58           H  
ATOM   1338  N   ALA A  92      23.597  17.355   7.738  1.00  0.56           N  
ATOM   1339  CA  ALA A  92      23.057  16.044   8.090  1.00  0.56           C  
ATOM   1340  C   ALA A  92      22.319  15.396   6.944  1.00  0.56           C  
ATOM   1341  O   ALA A  92      21.974  16.057   5.957  1.00  0.56           O  
ATOM   1342  CB  ALA A  92      22.101  16.157   9.250  1.00  0.56           C  
ATOM   1343  H   ALA A  92      23.404  17.790   6.837  1.00  0.56           H  
ATOM   1344  HA  ALA A  92      23.890  15.399   8.367  1.00  0.56           H  
ATOM   1345 1HB  ALA A  92      21.732  15.167   9.497  1.00  0.56           H  
ATOM   1346 2HB  ALA A  92      22.557  16.586  10.113  1.00  0.56           H  
ATOM   1347 3HB  ALA A  92      21.291  16.785   8.941  1.00  0.56           H  
ATOM   1348  N   THR A  93      22.007  14.116   7.109  1.00  0.55           N  
ATOM   1349  CA  THR A  93      21.083  13.500   6.184  1.00  0.55           C  
ATOM   1350  C   THR A  93      19.687  13.648   6.799  1.00  0.55           C  
ATOM   1351  O   THR A  93      19.487  13.385   7.989  1.00  0.55           O  
ATOM   1352  CB  THR A  93      21.398  12.023   5.919  1.00  0.55           C  
ATOM   1353  OG1 THR A  93      22.723  11.902   5.381  1.00  0.55           O  
ATOM   1354  CG2 THR A  93      20.406  11.494   4.865  1.00  0.55           C  
ATOM   1355  H   THR A  93      22.354  13.588   7.910  1.00  0.55           H  
ATOM   1356  HA  THR A  93      21.105  14.032   5.241  1.00  0.55           H  
ATOM   1357  HB  THR A  93      21.317  11.446   6.843  1.00  0.55           H  
ATOM   1358  HG1 THR A  93      22.918  10.975   5.233  1.00  0.55           H  
ATOM   1359 1HG2 THR A  93      20.624  10.453   4.650  1.00  0.55           H  
ATOM   1360 2HG2 THR A  93      19.385  11.579   5.229  1.00  0.55           H  
ATOM   1361 3HG2 THR A  93      20.506  12.074   3.952  1.00  0.55           H  
ATOM   1362  N   TYR A  94      18.742  14.129   6.009  1.00  0.54           N  
ATOM   1363  CA  TYR A  94      17.376  14.332   6.469  1.00  0.54           C  
ATOM   1364  C   TYR A  94      16.468  13.295   5.861  1.00  0.54           C  
ATOM   1365  O   TYR A  94      16.587  12.988   4.678  1.00  0.54           O  
ATOM   1366  CB  TYR A  94      16.923  15.734   6.094  1.00  0.54           C  
ATOM   1367  CG  TYR A  94      17.597  16.815   6.887  1.00  0.54           C  
ATOM   1368  CD1 TYR A  94      18.892  17.206   6.579  1.00  0.54           C  
ATOM   1369  CD2 TYR A  94      16.906  17.443   7.906  1.00  0.54           C  
ATOM   1370  CE1 TYR A  94      19.500  18.194   7.315  1.00  0.54           C  
ATOM   1371  CE2 TYR A  94      17.509  18.439   8.622  1.00  0.54           C  
ATOM   1372  CZ  TYR A  94      18.820  18.810   8.332  1.00  0.54           C  
ATOM   1373  OH  TYR A  94      19.459  19.798   9.066  1.00  0.54           O  
ATOM   1374  H   TYR A  94      18.987  14.335   5.045  1.00  0.54           H  
ATOM   1375  HA  TYR A  94      17.343  14.219   7.548  1.00  0.54           H  
ATOM   1376 1HB  TYR A  94      17.135  15.904   5.041  1.00  0.54           H  
ATOM   1377 2HB  TYR A  94      15.873  15.828   6.240  1.00  0.54           H  
ATOM   1378  HD1 TYR A  94      19.438  16.718   5.767  1.00  0.54           H  
ATOM   1379  HD2 TYR A  94      15.882  17.143   8.139  1.00  0.54           H  
ATOM   1380  HE1 TYR A  94      20.523  18.489   7.100  1.00  0.54           H  
ATOM   1381  HE2 TYR A  94      16.966  18.931   9.426  1.00  0.54           H  
ATOM   1382  HH  TYR A  94      20.425  19.796   8.847  1.00  0.54           H  
ATOM   1383  N   TYR A  95      15.536  12.775   6.649  1.00  0.54           N  
ATOM   1384  CA  TYR A  95      14.621  11.760   6.149  1.00  0.54           C  
ATOM   1385  C   TYR A  95      13.188  12.108   6.441  1.00  0.54           C  
ATOM   1386  O   TYR A  95      12.863  12.611   7.512  1.00  0.54           O  
ATOM   1387  CB  TYR A  95      14.887  10.415   6.821  1.00  0.54           C  
ATOM   1388  CG  TYR A  95      16.277   9.891   6.672  1.00  0.54           C  
ATOM   1389  CD1 TYR A  95      17.262  10.309   7.572  1.00  0.54           C  
ATOM   1390  CD2 TYR A  95      16.577   8.981   5.683  1.00  0.54           C  
ATOM   1391  CE1 TYR A  95      18.537   9.811   7.471  1.00  0.54           C  
ATOM   1392  CE2 TYR A  95      17.855   8.481   5.580  1.00  0.54           C  
ATOM   1393  CZ  TYR A  95      18.834   8.887   6.469  1.00  0.54           C  
ATOM   1394  OH  TYR A  95      20.108   8.376   6.362  1.00  0.54           O  
ATOM   1395  H   TYR A  95      15.490  13.080   7.620  1.00  0.54           H  
ATOM   1396  HA  TYR A  95      14.728  11.672   5.071  1.00  0.54           H  
ATOM   1397 1HB  TYR A  95      14.671  10.500   7.887  1.00  0.54           H  
ATOM   1398 2HB  TYR A  95      14.199   9.669   6.413  1.00  0.54           H  
ATOM   1399  HD1 TYR A  95      17.017  11.031   8.358  1.00  0.54           H  
ATOM   1400  HD2 TYR A  95      15.801   8.651   4.983  1.00  0.54           H  
ATOM   1401  HE1 TYR A  95      19.304  10.134   8.171  1.00  0.54           H  
ATOM   1402  HE2 TYR A  95      18.093   7.758   4.797  1.00  0.54           H  
ATOM   1403  HH  TYR A  95      20.133   7.730   5.652  1.00  0.54           H  
ATOM   1404  N   CYS A  96      12.323  11.756   5.520  1.00  0.56           N  
ATOM   1405  CA  CYS A  96      10.894  11.909   5.701  1.00  0.56           C  
ATOM   1406  C   CYS A  96      10.293  10.608   6.151  1.00  0.56           C  
ATOM   1407  O   CYS A  96      10.570   9.540   5.588  1.00  0.56           O  
ATOM   1408  CB  CYS A  96      10.249  12.352   4.435  1.00  0.56           C  
ATOM   1409  SG  CYS A  96       8.506  12.513   4.453  1.00  0.56           S  
ATOM   1410  H   CYS A  96      12.662  11.358   4.651  1.00  0.56           H  
ATOM   1411  HA  CYS A  96      10.709  12.667   6.465  1.00  0.56           H  
ATOM   1412 1HB  CYS A  96      10.686  13.294   4.149  1.00  0.56           H  
ATOM   1413 2HB  CYS A  96      10.488  11.635   3.673  1.00  0.56           H  
ATOM   1414  N   VAL A  97       9.519  10.689   7.212  1.00  0.58           N  
ATOM   1415  CA  VAL A  97       8.901   9.512   7.774  1.00  0.58           C  
ATOM   1416  C   VAL A  97       7.401   9.662   7.942  1.00  0.58           C  
ATOM   1417  O   VAL A  97       6.865  10.765   8.073  1.00  0.58           O  
ATOM   1418  CB  VAL A  97       9.545   9.185   9.134  1.00  0.58           C  
ATOM   1419  CG1 VAL A  97      11.031   8.889   8.947  1.00  0.58           C  
ATOM   1420  CG2 VAL A  97       9.366  10.370  10.096  1.00  0.58           C  
ATOM   1421  H   VAL A  97       9.350  11.607   7.624  1.00  0.58           H  
ATOM   1422  HA  VAL A  97       9.081   8.678   7.102  1.00  0.58           H  
ATOM   1423  HB  VAL A  97       9.069   8.290   9.540  1.00  0.58           H  
ATOM   1424 1HG1 VAL A  97      11.460   8.635   9.898  1.00  0.58           H  
ATOM   1425 2HG1 VAL A  97      11.146   8.051   8.264  1.00  0.58           H  
ATOM   1426 3HG1 VAL A  97      11.542   9.760   8.542  1.00  0.58           H  
ATOM   1427 1HG2 VAL A  97       9.810  10.133  11.055  1.00  0.58           H  
ATOM   1428 2HG2 VAL A  97       9.857  11.245   9.677  1.00  0.58           H  
ATOM   1429 3HG2 VAL A  97       8.303  10.572  10.229  1.00  0.58           H  
ATOM   1430  N   ALA A  98       6.715   8.532   8.010  1.00  0.64           N  
ATOM   1431  CA  ALA A  98       5.278   8.570   8.235  1.00  0.64           C  
ATOM   1432  C   ALA A  98       4.855   7.405   9.110  1.00  0.64           C  
ATOM   1433  O   ALA A  98       5.425   6.314   9.041  1.00  0.64           O  
ATOM   1434  CB  ALA A  98       4.521   8.551   6.904  1.00  0.64           C  
ATOM   1435  H   ALA A  98       7.211   7.650   7.886  1.00  0.64           H  
ATOM   1436  HA  ALA A  98       5.044   9.487   8.762  1.00  0.64           H  
ATOM   1437 1HB  ALA A  98       3.449   8.608   7.098  1.00  0.64           H  
ATOM   1438 2HB  ALA A  98       4.825   9.411   6.303  1.00  0.64           H  
ATOM   1439 3HB  ALA A  98       4.743   7.633   6.365  1.00  0.64           H  
ATOM   1440  N   SER A  99       3.811   7.624   9.898  1.00  0.72           N  
ATOM   1441  CA  SER A  99       3.291   6.585  10.784  1.00  0.72           C  
ATOM   1442  C   SER A  99       1.779   6.759  10.936  1.00  0.72           C  
ATOM   1443  O   SER A  99       1.321   7.883  11.094  1.00  0.72           O  
ATOM   1444  CB  SER A  99       3.968   6.734  12.138  1.00  0.72           C  
ATOM   1445  OG  SER A  99       3.500   5.797  13.061  1.00  0.72           O  
ATOM   1446  H   SER A  99       3.412   8.566   9.911  1.00  0.72           H  
ATOM   1447  HA  SER A  99       3.548   5.618  10.369  1.00  0.72           H  
ATOM   1448 1HB  SER A  99       5.046   6.615  12.019  1.00  0.72           H  
ATOM   1449 2HB  SER A  99       3.788   7.738  12.518  1.00  0.72           H  
ATOM   1450  HG  SER A  99       3.899   4.930  12.794  1.00  0.72           H  
ATOM   1451  N   PRO A 100       0.953   5.703  10.901  1.00  0.85           N  
ATOM   1452  CA  PRO A 100      -0.488   5.812  11.042  1.00  0.85           C  
ATOM   1453  C   PRO A 100      -0.865   6.592  12.289  1.00  0.85           C  
ATOM   1454  O   PRO A 100      -0.322   6.357  13.370  1.00  0.85           O  
ATOM   1455  CB  PRO A 100      -0.911   4.347  11.162  1.00  0.85           C  
ATOM   1456  CG  PRO A 100       0.145   3.587  10.385  1.00  0.85           C  
ATOM   1457  CD  PRO A 100       1.447   4.323  10.664  1.00  0.85           C  
ATOM   1458  HA  PRO A 100      -0.921   6.277  10.142  1.00  0.85           H  
ATOM   1459 1HB  PRO A 100      -0.963   4.055  12.226  1.00  0.85           H  
ATOM   1460 2HB  PRO A 100      -1.925   4.215  10.753  1.00  0.85           H  
ATOM   1461 1HG  PRO A 100       0.175   2.554  10.727  1.00  0.85           H  
ATOM   1462 2HG  PRO A 100      -0.114   3.558   9.318  1.00  0.85           H  
ATOM   1463 1HD  PRO A 100       1.972   3.922  11.551  1.00  0.85           H  
ATOM   1464 2HD  PRO A 100       2.055   4.249   9.752  1.00  0.85           H  
ATOM   1465  N   ALA A 101      -1.833   7.492  12.142  1.00  1.04           N  
ATOM   1466  CA  ALA A 101      -2.327   8.332  13.231  1.00  1.04           C  
ATOM   1467  C   ALA A 101      -2.916   7.507  14.370  1.00  1.04           C  
ATOM   1468  O   ALA A 101      -2.897   7.916  15.531  1.00  1.04           O  
ATOM   1469  CB  ALA A 101      -3.370   9.298  12.703  1.00  1.04           C  
ATOM   1470  H   ALA A 101      -2.245   7.628  11.221  1.00  1.04           H  
ATOM   1471  HA  ALA A 101      -1.482   8.891  13.625  1.00  1.04           H  
ATOM   1472 1HB  ALA A 101      -3.715   9.939  13.510  1.00  1.04           H  
ATOM   1473 2HB  ALA A 101      -2.930   9.907  11.913  1.00  1.04           H  
ATOM   1474 3HB  ALA A 101      -4.214   8.737  12.302  1.00  1.04           H  
ATOM   1475  N   ASP A 102      -3.482   6.361  14.004  1.00  1.29           N  
ATOM   1476  CA  ASP A 102      -4.151   5.439  14.908  1.00  1.29           C  
ATOM   1477  C   ASP A 102      -4.131   4.045  14.292  1.00  1.29           C  
ATOM   1478  O   ASP A 102      -3.679   3.861  13.161  1.00  1.29           O  
ATOM   1479  CB  ASP A 102      -5.598   5.912  15.175  1.00  1.29           C  
ATOM   1480  CG  ASP A 102      -6.237   5.419  16.518  1.00  1.29           C  
ATOM   1481  OD1 ASP A 102      -5.800   4.417  17.046  1.00  1.29           O  
ATOM   1482  OD2 ASP A 102      -7.157   6.054  16.977  1.00  1.29           O  
ATOM   1483  H   ASP A 102      -3.429   6.112  13.028  1.00  1.29           H  
ATOM   1484  HA  ASP A 102      -3.606   5.408  15.852  1.00  1.29           H  
ATOM   1485 1HB  ASP A 102      -5.621   7.003  15.173  1.00  1.29           H  
ATOM   1486 2HB  ASP A 102      -6.233   5.578  14.355  1.00  1.29           H  
ATOM   1487  N   GLY A 103      -4.637   3.073  15.031  1.00  1.56           N  
ATOM   1488  CA  GLY A 103      -4.671   1.691  14.575  1.00  1.56           C  
ATOM   1489  C   GLY A 103      -3.651   0.851  15.329  1.00  1.56           C  
ATOM   1490  O   GLY A 103      -3.028   1.318  16.282  1.00  1.56           O  
ATOM   1491  H   GLY A 103      -5.005   3.323  15.950  1.00  1.56           H  
ATOM   1492 1HA  GLY A 103      -5.671   1.284  14.729  1.00  1.56           H  
ATOM   1493 2HA  GLY A 103      -4.465   1.648  13.506  1.00  1.56           H  
ATOM   1494  N   SER A 104      -3.499  -0.401  14.921  1.00  1.78           N  
ATOM   1495  CA  SER A 104      -2.615  -1.320  15.629  1.00  1.78           C  
ATOM   1496  C   SER A 104      -1.171  -0.859  15.688  1.00  1.78           C  
ATOM   1497  O   SER A 104      -0.605  -0.392  14.700  1.00  1.78           O  
ATOM   1498  CB  SER A 104      -2.625  -2.687  14.986  1.00  1.78           C  
ATOM   1499  OG  SER A 104      -1.678  -3.522  15.617  1.00  1.78           O  
ATOM   1500  H   SER A 104      -4.024  -0.724  14.120  1.00  1.78           H  
ATOM   1501  HA  SER A 104      -2.981  -1.414  16.653  1.00  1.78           H  
ATOM   1502 1HB  SER A 104      -3.617  -3.129  15.061  1.00  1.78           H  
ATOM   1503 2HB  SER A 104      -2.384  -2.596  13.929  1.00  1.78           H  
ATOM   1504  HG  SER A 104      -1.527  -4.268  15.025  1.00  1.78           H  
ATOM   1505  N   SER A 105      -0.536  -1.107  16.831  1.00  1.87           N  
ATOM   1506  CA  SER A 105       0.876  -0.799  17.041  1.00  1.87           C  
ATOM   1507  C   SER A 105       1.786  -1.641  16.138  1.00  1.87           C  
ATOM   1508  O   SER A 105       2.969  -1.340  15.983  1.00  1.87           O  
ATOM   1509  CB  SER A 105       1.243  -1.022  18.494  1.00  1.87           C  
ATOM   1510  OG  SER A 105       1.164  -2.381  18.828  1.00  1.87           O  
ATOM   1511  H   SER A 105      -1.066  -1.506  17.593  1.00  1.87           H  
ATOM   1512  HA  SER A 105       1.035   0.253  16.799  1.00  1.87           H  
ATOM   1513 1HB  SER A 105       2.254  -0.658  18.674  1.00  1.87           H  
ATOM   1514 2HB  SER A 105       0.570  -0.449  19.129  1.00  1.87           H  
ATOM   1515  HG  SER A 105       1.787  -2.829  18.248  1.00  1.87           H  
ATOM   1516  N   SER A 106       1.228  -2.713  15.565  1.00  1.77           N  
ATOM   1517  CA  SER A 106       1.946  -3.602  14.662  1.00  1.77           C  
ATOM   1518  C   SER A 106       2.024  -3.053  13.231  1.00  1.77           C  
ATOM   1519  O   SER A 106       2.684  -3.646  12.376  1.00  1.77           O  
ATOM   1520  CB  SER A 106       1.299  -4.979  14.654  1.00  1.77           C  
ATOM   1521  OG  SER A 106       0.012  -4.941  14.091  1.00  1.77           O  
ATOM   1522  H   SER A 106       0.244  -2.905  15.737  1.00  1.77           H  
ATOM   1523  HA  SER A 106       2.966  -3.708  15.034  1.00  1.77           H  
ATOM   1524 1HB  SER A 106       1.925  -5.671  14.091  1.00  1.77           H  
ATOM   1525 2HB  SER A 106       1.237  -5.351  15.674  1.00  1.77           H  
ATOM   1526  HG  SER A 106      -0.440  -4.250  14.559  1.00  1.77           H  
ATOM   1527  N   CYS A 107       1.325  -1.950  12.946  1.00  1.54           N  
ATOM   1528  CA  CYS A 107       1.337  -1.400  11.597  1.00  1.54           C  
ATOM   1529  C   CYS A 107       2.732  -0.893  11.259  1.00  1.54           C  
ATOM   1530  O   CYS A 107       3.408  -0.310  12.102  1.00  1.54           O  
ATOM   1531  CB  CYS A 107       0.364  -0.236  11.474  1.00  1.54           C  
ATOM   1532  SG  CYS A 107      -1.367  -0.663  11.732  1.00  1.54           S  
ATOM   1533  H   CYS A 107       0.781  -1.474  13.665  1.00  1.54           H  
ATOM   1534  HA  CYS A 107       1.058  -2.183  10.892  1.00  1.54           H  
ATOM   1535 1HB  CYS A 107       0.632   0.537  12.199  1.00  1.54           H  
ATOM   1536 2HB  CYS A 107       0.461   0.195  10.480  1.00  1.54           H  
ATOM   1537  HG  CYS A 107      -1.274  -0.641  13.084  1.00  1.54           H  
ATOM   1538  N   SER A 108       3.174  -1.113  10.027  1.00  1.26           N  
ATOM   1539  CA  SER A 108       4.489  -0.622   9.625  1.00  1.26           C  
ATOM   1540  C   SER A 108       4.517   0.892   9.529  1.00  1.26           C  
ATOM   1541  O   SER A 108       3.552   1.515   9.081  1.00  1.26           O  
ATOM   1542  CB  SER A 108       4.913  -1.192   8.285  1.00  1.26           C  
ATOM   1543  OG  SER A 108       6.204  -0.723   7.898  1.00  1.26           O  
ATOM   1544  H   SER A 108       2.598  -1.615   9.367  1.00  1.26           H  
ATOM   1545  HA  SER A 108       5.214  -0.927  10.380  1.00  1.26           H  
ATOM   1546 1HB  SER A 108       4.916  -2.278   8.334  1.00  1.26           H  
ATOM   1547 2HB  SER A 108       4.184  -0.900   7.529  1.00  1.26           H  
ATOM   1548  HG  SER A 108       6.225   0.273   7.971  1.00  1.26           H  
ATOM   1549  N   ASP A 109       5.639   1.466   9.922  1.00  1.02           N  
ATOM   1550  CA  ASP A 109       5.906   2.879   9.712  1.00  1.02           C  
ATOM   1551  C   ASP A 109       6.632   2.941   8.386  1.00  1.02           C  
ATOM   1552  O   ASP A 109       7.020   1.883   7.871  1.00  1.02           O  
ATOM   1553  CB  ASP A 109       6.761   3.481  10.825  1.00  1.02           C  
ATOM   1554  CG  ASP A 109       6.033   3.547  12.173  1.00  1.02           C  
ATOM   1555  OD1 ASP A 109       4.814   3.550  12.183  1.00  1.02           O  
ATOM   1556  OD2 ASP A 109       6.699   3.600  13.176  1.00  1.02           O  
ATOM   1557  H   ASP A 109       6.355   0.888  10.339  1.00  1.02           H  
ATOM   1558  HA  ASP A 109       4.969   3.432   9.628  1.00  1.02           H  
ATOM   1559 1HB  ASP A 109       7.675   2.901  10.940  1.00  1.02           H  
ATOM   1560 2HB  ASP A 109       7.050   4.498  10.540  1.00  1.02           H  
ATOM   1561  N   TYR A 110       6.774   4.134   7.809  1.00  0.84           N  
ATOM   1562  CA  TYR A 110       7.486   4.254   6.546  1.00  0.84           C  
ATOM   1563  C   TYR A 110       8.587   5.302   6.611  1.00  0.84           C  
ATOM   1564  O   TYR A 110       8.500   6.280   7.359  1.00  0.84           O  
ATOM   1565  CB  TYR A 110       6.499   4.562   5.416  1.00  0.84           C  
ATOM   1566  CG  TYR A 110       5.436   3.486   5.349  1.00  0.84           C  
ATOM   1567  CD1 TYR A 110       4.220   3.666   6.011  1.00  0.84           C  
ATOM   1568  CD2 TYR A 110       5.701   2.290   4.705  1.00  0.84           C  
ATOM   1569  CE1 TYR A 110       3.276   2.654   5.999  1.00  0.84           C  
ATOM   1570  CE2 TYR A 110       4.761   1.281   4.708  1.00  0.84           C  
ATOM   1571  CZ  TYR A 110       3.553   1.459   5.346  1.00  0.84           C  
ATOM   1572  OH  TYR A 110       2.617   0.445   5.341  1.00  0.84           O  
ATOM   1573  H   TYR A 110       6.389   4.961   8.259  1.00  0.84           H  
ATOM   1574  HA  TYR A 110       7.965   3.300   6.327  1.00  0.84           H  
ATOM   1575 1HB  TYR A 110       6.015   5.525   5.588  1.00  0.84           H  
ATOM   1576 2HB  TYR A 110       7.018   4.607   4.457  1.00  0.84           H  
ATOM   1577  HD1 TYR A 110       4.015   4.600   6.538  1.00  0.84           H  
ATOM   1578  HD2 TYR A 110       6.658   2.142   4.205  1.00  0.84           H  
ATOM   1579  HE1 TYR A 110       2.325   2.788   6.513  1.00  0.84           H  
ATOM   1580  HE2 TYR A 110       4.976   0.340   4.203  1.00  0.84           H  
ATOM   1581  HH  TYR A 110       1.823   0.743   5.793  1.00  0.84           H  
ATOM   1582  N   SER A 111       9.599   5.113   5.771  1.00  0.72           N  
ATOM   1583  CA  SER A 111      10.697   6.065   5.617  1.00  0.72           C  
ATOM   1584  C   SER A 111      11.147   6.104   4.195  1.00  0.72           C  
ATOM   1585  O   SER A 111      11.227   5.071   3.523  1.00  0.72           O  
ATOM   1586  CB  SER A 111      11.923   5.706   6.430  1.00  0.72           C  
ATOM   1587  OG  SER A 111      12.987   6.619   6.166  1.00  0.72           O  
ATOM   1588  H   SER A 111       9.608   4.278   5.204  1.00  0.72           H  
ATOM   1589  HA  SER A 111      10.356   7.056   5.903  1.00  0.72           H  
ATOM   1590 1HB  SER A 111      11.677   5.724   7.490  1.00  0.72           H  
ATOM   1591 2HB  SER A 111      12.241   4.696   6.182  1.00  0.72           H  
ATOM   1592  HG  SER A 111      13.214   6.558   5.177  1.00  0.72           H  
ATOM   1593  N   GLY A 112      11.467   7.294   3.755  1.00  0.65           N  
ATOM   1594  CA  GLY A 112      12.012   7.455   2.437  1.00  0.65           C  
ATOM   1595  C   GLY A 112      13.515   7.271   2.506  1.00  0.65           C  
ATOM   1596  O   GLY A 112      14.042   6.801   3.528  1.00  0.65           O  
ATOM   1597  H   GLY A 112      11.321   8.110   4.357  1.00  0.65           H  
ATOM   1598 1HA  GLY A 112      11.575   6.723   1.760  1.00  0.65           H  
ATOM   1599 2HA  GLY A 112      11.754   8.428   2.050  1.00  0.65           H  
ATOM   1600  N   GLN A 113      14.183   7.663   1.418  1.00  0.61           N  
ATOM   1601  CA  GLN A 113      15.626   7.546   1.198  1.00  0.61           C  
ATOM   1602  C   GLN A 113      16.452   8.666   1.839  1.00  0.61           C  
ATOM   1603  O   GLN A 113      17.622   8.472   2.177  1.00  0.61           O  
ATOM   1604  CB  GLN A 113      15.878   7.542  -0.309  1.00  0.61           C  
ATOM   1605  CG  GLN A 113      15.314   6.327  -1.030  1.00  0.61           C  
ATOM   1606  CD  GLN A 113      15.497   6.406  -2.536  1.00  0.61           C  
ATOM   1607  OE1 GLN A 113      15.501   7.498  -3.115  1.00  0.61           O  
ATOM   1608  NE2 GLN A 113      15.647   5.252  -3.178  1.00  0.61           N  
ATOM   1609  H   GLN A 113      13.628   8.072   0.677  1.00  0.61           H  
ATOM   1610  HA  GLN A 113      15.957   6.599   1.624  1.00  0.61           H  
ATOM   1611 1HB  GLN A 113      15.437   8.440  -0.750  1.00  0.61           H  
ATOM   1612 2HB  GLN A 113      16.951   7.583  -0.496  1.00  0.61           H  
ATOM   1613 1HG  GLN A 113      15.827   5.436  -0.669  1.00  0.61           H  
ATOM   1614 2HG  GLN A 113      14.247   6.256  -0.816  1.00  0.61           H  
ATOM   1615 1HE2 GLN A 113      15.770   5.244  -4.172  1.00  0.61           H  
ATOM   1616 2HE2 GLN A 113      15.637   4.391  -2.670  1.00  0.61           H  
ATOM   1617  N   GLY A 114      15.839   9.834   1.982  1.00  0.59           N  
ATOM   1618  CA  GLY A 114      16.470  11.006   2.555  1.00  0.59           C  
ATOM   1619  C   GLY A 114      17.277  11.855   1.583  1.00  0.59           C  
ATOM   1620  O   GLY A 114      17.509  11.481   0.429  1.00  0.59           O  
ATOM   1621  H   GLY A 114      14.867   9.930   1.703  1.00  0.59           H  
ATOM   1622 1HA  GLY A 114      15.676  11.625   2.962  1.00  0.59           H  
ATOM   1623 2HA  GLY A 114      17.102  10.712   3.391  1.00  0.59           H  
ATOM   1624  N   THR A 115      17.690  13.018   2.083  1.00  0.58           N  
ATOM   1625  CA  THR A 115      18.480  13.996   1.341  1.00  0.58           C  
ATOM   1626  C   THR A 115      19.704  14.408   2.141  1.00  0.58           C  
ATOM   1627  O   THR A 115      19.658  14.437   3.367  1.00  0.58           O  
ATOM   1628  CB  THR A 115      17.659  15.268   1.083  1.00  0.58           C  
ATOM   1629  OG1 THR A 115      17.308  15.838   2.340  1.00  0.58           O  
ATOM   1630  CG2 THR A 115      16.418  14.984   0.321  1.00  0.58           C  
ATOM   1631  H   THR A 115      17.421  13.209   3.045  1.00  0.58           H  
ATOM   1632  HA  THR A 115      18.804  13.557   0.397  1.00  0.58           H  
ATOM   1633  HB  THR A 115      18.267  15.980   0.532  1.00  0.58           H  
ATOM   1634  HG1 THR A 115      16.657  15.270   2.768  1.00  0.58           H  
ATOM   1635 1HG2 THR A 115      15.861  15.905   0.176  1.00  0.58           H  
ATOM   1636 2HG2 THR A 115      16.667  14.547  -0.644  1.00  0.58           H  
ATOM   1637 3HG2 THR A 115      15.831  14.292   0.888  1.00  0.58           H  
ATOM   1638  N   LEU A 116      20.769  14.817   1.462  1.00  0.61           N  
ATOM   1639  CA  LEU A 116      21.936  15.319   2.182  1.00  0.61           C  
ATOM   1640  C   LEU A 116      22.065  16.830   2.087  1.00  0.61           C  
ATOM   1641  O   LEU A 116      22.090  17.390   0.984  1.00  0.61           O  
ATOM   1642  CB  LEU A 116      23.228  14.658   1.680  1.00  0.61           C  
ATOM   1643  CG  LEU A 116      24.528  15.181   2.331  1.00  0.61           C  
ATOM   1644  CD1 LEU A 116      24.523  14.841   3.823  1.00  0.61           C  
ATOM   1645  CD2 LEU A 116      25.724  14.553   1.639  1.00  0.61           C  
ATOM   1646  H   LEU A 116      20.773  14.774   0.453  1.00  0.61           H  
ATOM   1647  HA  LEU A 116      21.828  15.069   3.236  1.00  0.61           H  
ATOM   1648 1HB  LEU A 116      23.169  13.589   1.879  1.00  0.61           H  
ATOM   1649 2HB  LEU A 116      23.307  14.808   0.604  1.00  0.61           H  
ATOM   1650  HG  LEU A 116      24.578  16.268   2.231  1.00  0.61           H  
ATOM   1651 1HD1 LEU A 116      25.433  15.220   4.288  1.00  0.61           H  
ATOM   1652 2HD1 LEU A 116      23.668  15.304   4.289  1.00  0.61           H  
ATOM   1653 3HD1 LEU A 116      24.466  13.762   3.958  1.00  0.61           H  
ATOM   1654 1HD2 LEU A 116      26.643  14.925   2.095  1.00  0.61           H  
ATOM   1655 2HD2 LEU A 116      25.677  13.469   1.745  1.00  0.61           H  
ATOM   1656 3HD2 LEU A 116      25.710  14.817   0.582  1.00  0.61           H  
ATOM   1657  N   VAL A 117      22.138  17.473   3.247  1.00  0.66           N  
ATOM   1658  CA  VAL A 117      22.314  18.913   3.339  1.00  0.66           C  
ATOM   1659  C   VAL A 117      23.643  19.219   4.015  1.00  0.66           C  
ATOM   1660  O   VAL A 117      23.893  18.779   5.140  1.00  0.66           O  
ATOM   1661  CB  VAL A 117      21.162  19.545   4.151  1.00  0.66           C  
ATOM   1662  CG1 VAL A 117      21.353  21.051   4.312  1.00  0.66           C  
ATOM   1663  CG2 VAL A 117      19.833  19.282   3.442  1.00  0.66           C  
ATOM   1664  H   VAL A 117      22.080  16.934   4.114  1.00  0.66           H  
ATOM   1665  HA  VAL A 117      22.323  19.338   2.336  1.00  0.66           H  
ATOM   1666  HB  VAL A 117      21.155  19.108   5.129  1.00  0.66           H  
ATOM   1667 1HG1 VAL A 117      20.533  21.466   4.898  1.00  0.66           H  
ATOM   1668 2HG1 VAL A 117      22.294  21.245   4.819  1.00  0.66           H  
ATOM   1669 3HG1 VAL A 117      21.366  21.508   3.343  1.00  0.66           H  
ATOM   1670 1HG2 VAL A 117      19.028  19.716   4.020  1.00  0.66           H  
ATOM   1671 2HG2 VAL A 117      19.857  19.740   2.455  1.00  0.66           H  
ATOM   1672 3HG2 VAL A 117      19.666  18.206   3.342  1.00  0.66           H  
ATOM   1673  N   THR A 118      24.495  19.974   3.328  1.00  0.76           N  
ATOM   1674  CA  THR A 118      25.793  20.356   3.875  1.00  0.76           C  
ATOM   1675  C   THR A 118      25.830  21.850   4.081  1.00  0.76           C  
ATOM   1676  O   THR A 118      25.450  22.597   3.181  1.00  0.76           O  
ATOM   1677  CB  THR A 118      26.965  19.897   2.969  1.00  0.76           C  
ATOM   1678  OG1 THR A 118      26.953  18.468   2.848  1.00  0.76           O  
ATOM   1679  CG2 THR A 118      28.287  20.346   3.557  1.00  0.76           C  
ATOM   1680  H   THR A 118      24.233  20.276   2.386  1.00  0.76           H  
ATOM   1681  HA  THR A 118      25.909  19.914   4.845  1.00  0.76           H  
ATOM   1682  HB  THR A 118      26.849  20.333   1.976  1.00  0.76           H  
ATOM   1683  HG1 THR A 118      26.220  18.211   2.285  1.00  0.76           H  
ATOM   1684 1HG2 THR A 118      29.099  20.019   2.911  1.00  0.76           H  
ATOM   1685 2HG2 THR A 118      28.306  21.434   3.636  1.00  0.76           H  
ATOM   1686 3HG2 THR A 118      28.409  19.909   4.548  1.00  0.76           H  
ATOM   1687  N   VAL A 119      26.257  22.294   5.267  1.00  0.92           N  
ATOM   1688  CA  VAL A 119      26.276  23.725   5.529  1.00  0.92           C  
ATOM   1689  C   VAL A 119      27.636  24.278   5.930  1.00  0.92           C  
ATOM   1690  O   VAL A 119      28.294  23.716   6.807  1.00  0.92           O  
ATOM   1691  CB  VAL A 119      25.281  24.078   6.635  1.00  0.92           C  
ATOM   1692  CG1 VAL A 119      25.300  25.608   6.900  1.00  0.92           C  
ATOM   1693  CG2 VAL A 119      23.902  23.602   6.247  1.00  0.92           C  
ATOM   1694  H   VAL A 119      26.547  21.642   5.996  1.00  0.92           H  
ATOM   1695  HA  VAL A 119      25.956  24.226   4.631  1.00  0.92           H  
ATOM   1696  HB  VAL A 119      25.571  23.579   7.556  1.00  0.92           H  
ATOM   1697 1HG1 VAL A 119      24.600  25.845   7.676  1.00  0.92           H  
ATOM   1698 2HG1 VAL A 119      26.292  25.928   7.211  1.00  0.92           H  
ATOM   1699 3HG1 VAL A 119      25.014  26.139   5.987  1.00  0.92           H  
ATOM   1700 1HG2 VAL A 119      23.206  23.837   7.044  1.00  0.92           H  
ATOM   1701 2HG2 VAL A 119      23.604  24.096   5.328  1.00  0.92           H  
ATOM   1702 3HG2 VAL A 119      23.916  22.528   6.098  1.00  0.92           H  
ATOM   1703  N   GLU A 120      28.004  25.387   5.266  1.00  1.11           N  
ATOM   1704  CA  GLU A 120      29.209  26.204   5.467  1.00  1.11           C  
ATOM   1705  C   GLU A 120      29.939  26.411   4.143  1.00  1.11           C  
ATOM   1706  O   GLU A 120      30.043  27.541   3.662  1.00  1.11           O  
ATOM   1707  OXT GLU A 120      30.315  25.437   3.494  1.00  1.11           O  
ATOM   1708  CB  GLU A 120      30.165  25.632   6.534  1.00  1.11           C  
ATOM   1709  CG  GLU A 120      31.371  26.518   6.835  1.00  1.11           C  
ATOM   1710  CD  GLU A 120      32.223  26.013   7.986  1.00  1.11           C  
ATOM   1711  OE1 GLU A 120      31.913  24.985   8.539  1.00  1.11           O  
ATOM   1712  OE2 GLU A 120      33.179  26.673   8.313  1.00  1.11           O  
ATOM   1713  H   GLU A 120      27.352  25.697   4.542  1.00  1.11           H  
ATOM   1714  HA  GLU A 120      28.893  27.184   5.822  1.00  1.11           H  
ATOM   1715 1HB  GLU A 120      29.648  25.530   7.480  1.00  1.11           H  
ATOM   1716 2HB  GLU A 120      30.537  24.652   6.229  1.00  1.11           H  
ATOM   1717 1HG  GLU A 120      31.991  26.585   5.942  1.00  1.11           H  
ATOM   1718 2HG  GLU A 120      31.012  27.520   7.070  1.00  1.11           H  
ENDMDL

REMARK ID 639239 DOMAINID 632860 MODEL 4 9fxf-PN-1
MODEL     4
ATOM      1  N   ALA A   1       2.372  -1.912  -1.129  1.00  1.27           N  
ATOM      2  CA  ALA A   1       2.603  -1.476   0.241  1.00  1.27           C  
ATOM      3  C   ALA A   1       2.375   0.016   0.374  1.00  1.27           C  
ATOM      4  O   ALA A   1       2.404   0.745  -0.614  1.00  1.27           O  
ATOM      5  CB  ALA A   1       4.017  -1.810   0.678  1.00  1.27           C  
ATOM      6 1H   ALA A   1       2.103  -2.886  -1.132  1.00  1.27           H  
ATOM      7 2H   ALA A   1       1.633  -1.357  -1.536  1.00  1.27           H  
ATOM      8 3H   ALA A   1       3.219  -1.794  -1.667  1.00  1.27           H  
ATOM      9  HA  ALA A   1       1.892  -1.990   0.888  1.00  1.27           H  
ATOM     10 1HB  ALA A   1       4.164  -1.491   1.710  1.00  1.27           H  
ATOM     11 2HB  ALA A   1       4.177  -2.885   0.602  1.00  1.27           H  
ATOM     12 3HB  ALA A   1       4.725  -1.291   0.035  1.00  1.27           H  
ATOM     13  N   VAL A   2       2.173   0.454   1.610  1.00  1.07           N  
ATOM     14  CA  VAL A   2       1.935   1.856   1.952  1.00  1.07           C  
ATOM     15  C   VAL A   2       3.015   2.473   2.809  1.00  1.07           C  
ATOM     16  O   VAL A   2       3.506   1.856   3.758  1.00  1.07           O  
ATOM     17  CB  VAL A   2       0.578   2.041   2.634  1.00  1.07           C  
ATOM     18  CG1 VAL A   2       0.457   3.444   3.129  1.00  1.07           C  
ATOM     19  CG2 VAL A   2      -0.519   1.755   1.636  1.00  1.07           C  
ATOM     20  H   VAL A   2       2.170  -0.214   2.369  1.00  1.07           H  
ATOM     21  HA  VAL A   2       1.904   2.425   1.026  1.00  1.07           H  
ATOM     22  HB  VAL A   2       0.483   1.374   3.457  1.00  1.07           H  
ATOM     23 1HG1 VAL A   2      -0.517   3.589   3.580  1.00  1.07           H  
ATOM     24 2HG1 VAL A   2       1.221   3.648   3.872  1.00  1.07           H  
ATOM     25 3HG1 VAL A   2       0.588   4.102   2.304  1.00  1.07           H  
ATOM     26 1HG2 VAL A   2      -1.489   1.895   2.113  1.00  1.07           H  
ATOM     27 2HG2 VAL A   2      -0.428   2.430   0.803  1.00  1.07           H  
ATOM     28 3HG2 VAL A   2      -0.440   0.735   1.276  1.00  1.07           H  
ATOM     29  N   SER A   3       3.387   3.701   2.449  1.00  0.89           N  
ATOM     30  CA  SER A   3       4.409   4.432   3.173  1.00  0.89           C  
ATOM     31  C   SER A   3       4.178   5.944   3.176  1.00  0.89           C  
ATOM     32  O   SER A   3       3.741   6.540   2.183  1.00  0.89           O  
ATOM     33  CB  SER A   3       5.759   4.147   2.550  1.00  0.89           C  
ATOM     34  OG  SER A   3       6.778   4.842   3.211  1.00  0.89           O  
ATOM     35  H   SER A   3       2.921   4.129   1.646  1.00  0.89           H  
ATOM     36  HA  SER A   3       4.409   4.086   4.208  1.00  0.89           H  
ATOM     37 1HB  SER A   3       5.961   3.076   2.592  1.00  0.89           H  
ATOM     38 2HB  SER A   3       5.740   4.436   1.499  1.00  0.89           H  
ATOM     39  HG  SER A   3       6.523   5.772   3.187  1.00  0.89           H  
ATOM     40  N   LEU A   4       4.464   6.555   4.324  1.00  0.76           N  
ATOM     41  CA  LEU A   4       4.385   8.006   4.482  1.00  0.76           C  
ATOM     42  C   LEU A   4       5.790   8.546   4.781  1.00  0.76           C  
ATOM     43  O   LEU A   4       6.539   7.907   5.531  1.00  0.76           O  
ATOM     44  CB  LEU A   4       3.446   8.364   5.651  1.00  0.76           C  
ATOM     45  CG  LEU A   4       1.991   7.838   5.607  1.00  0.76           C  
ATOM     46  CD1 LEU A   4       1.287   8.228   6.882  1.00  0.76           C  
ATOM     47  CD2 LEU A   4       1.282   8.401   4.447  1.00  0.76           C  
ATOM     48  H   LEU A   4       4.781   5.995   5.105  1.00  0.76           H  
ATOM     49  HA  LEU A   4       4.024   8.458   3.563  1.00  0.76           H  
ATOM     50 1HB  LEU A   4       3.884   7.992   6.557  1.00  0.76           H  
ATOM     51 2HB  LEU A   4       3.404   9.455   5.729  1.00  0.76           H  
ATOM     52  HG  LEU A   4       1.996   6.750   5.542  1.00  0.76           H  
ATOM     53 1HD1 LEU A   4       0.275   7.853   6.866  1.00  0.76           H  
ATOM     54 2HD1 LEU A   4       1.810   7.809   7.724  1.00  0.76           H  
ATOM     55 3HD1 LEU A   4       1.271   9.313   6.974  1.00  0.76           H  
ATOM     56 1HD2 LEU A   4       0.271   8.028   4.440  1.00  0.76           H  
ATOM     57 2HD2 LEU A   4       1.274   9.492   4.525  1.00  0.76           H  
ATOM     58 3HD2 LEU A   4       1.794   8.099   3.539  1.00  0.76           H  
ATOM     59  N   THR A   5       6.145   9.701   4.211  1.00  0.67           N  
ATOM     60  CA  THR A   5       7.432  10.337   4.511  1.00  0.67           C  
ATOM     61  C   THR A   5       7.268  11.803   4.897  1.00  0.67           C  
ATOM     62  O   THR A   5       6.625  12.578   4.179  1.00  0.67           O  
ATOM     63  CB  THR A   5       8.398  10.229   3.323  1.00  0.67           C  
ATOM     64  OG1 THR A   5       8.630   8.847   3.012  1.00  0.67           O  
ATOM     65  CG2 THR A   5       9.727  10.898   3.651  1.00  0.67           C  
ATOM     66  H   THR A   5       5.499  10.146   3.559  1.00  0.67           H  
ATOM     67  HA  THR A   5       7.880   9.826   5.363  1.00  0.67           H  
ATOM     68  HB  THR A   5       7.954  10.719   2.454  1.00  0.67           H  
ATOM     69  HG1 THR A   5       8.903   8.380   3.809  1.00  0.67           H  
ATOM     70 1HG2 THR A   5      10.396  10.811   2.799  1.00  0.67           H  
ATOM     71 2HG2 THR A   5       9.571  11.952   3.878  1.00  0.67           H  
ATOM     72 3HG2 THR A   5      10.169  10.405   4.510  1.00  0.67           H  
ATOM     73  N   GLU A   6       7.890  12.192   6.015  1.00  0.61           N  
ATOM     74  CA  GLU A   6       7.781  13.558   6.513  1.00  0.61           C  
ATOM     75  C   GLU A   6       9.084  14.349   6.453  1.00  0.61           C  
ATOM     76  O   GLU A   6      10.183  13.790   6.584  1.00  0.61           O  
ATOM     77  CB  GLU A   6       7.250  13.549   7.946  1.00  0.61           C  
ATOM     78  CG  GLU A   6       5.891  13.003   8.056  1.00  0.61           C  
ATOM     79  CD  GLU A   6       5.888  11.550   7.986  1.00  0.61           C  
ATOM     80  OE1 GLU A   6       6.558  10.913   8.752  1.00  0.61           O  
ATOM     81  OE2 GLU A   6       5.257  11.035   7.112  1.00  0.61           O  
ATOM     82  H   GLU A   6       8.426  11.517   6.534  1.00  0.61           H  
ATOM     83  HA  GLU A   6       7.061  14.067   5.891  1.00  0.61           H  
ATOM     84 1HB  GLU A   6       7.928  13.008   8.606  1.00  0.61           H  
ATOM     85 2HB  GLU A   6       7.176  14.568   8.289  1.00  0.61           H  
ATOM     86 1HG  GLU A   6       5.451  13.320   9.002  1.00  0.61           H  
ATOM     87 2HG  GLU A   6       5.289  13.407   7.248  1.00  0.61           H  
ATOM     88  N   SER A   7       8.942  15.670   6.306  1.00  0.58           N  
ATOM     89  CA  SER A   7      10.087  16.580   6.257  1.00  0.58           C  
ATOM     90  C   SER A   7       9.755  18.021   6.671  1.00  0.58           C  
ATOM     91  O   SER A   7       8.588  18.411   6.731  1.00  0.58           O  
ATOM     92  CB  SER A   7      10.646  16.590   4.849  1.00  0.58           C  
ATOM     93  OG  SER A   7       9.738  17.163   3.942  1.00  0.58           O  
ATOM     94  H   SER A   7       7.991  16.023   6.187  1.00  0.58           H  
ATOM     95  HA  SER A   7      10.851  16.197   6.935  1.00  0.58           H  
ATOM     96 1HB  SER A   7      11.577  17.154   4.835  1.00  0.58           H  
ATOM     97 2HB  SER A   7      10.878  15.572   4.541  1.00  0.58           H  
ATOM     98  HG  SER A   7       9.016  16.527   3.841  1.00  0.58           H  
ATOM     99  N   GLY A   8      10.796  18.833   6.923  1.00  0.57           N  
ATOM    100  CA  GLY A   8      10.589  20.253   7.257  1.00  0.57           C  
ATOM    101  C   GLY A   8      10.847  20.643   8.722  1.00  0.57           C  
ATOM    102  O   GLY A   8      10.487  21.740   9.143  1.00  0.57           O  
ATOM    103  H   GLY A   8      11.738  18.471   6.859  1.00  0.57           H  
ATOM    104 1HA  GLY A   8      11.235  20.856   6.618  1.00  0.57           H  
ATOM    105 2HA  GLY A   8       9.569  20.535   6.995  1.00  0.57           H  
ATOM    106  N   GLY A   9      11.483  19.771   9.495  1.00  0.57           N  
ATOM    107  CA  GLY A   9      11.765  20.100  10.894  1.00  0.57           C  
ATOM    108  C   GLY A   9      12.990  21.012  11.019  1.00  0.57           C  
ATOM    109  O   GLY A   9      13.476  21.555  10.023  1.00  0.57           O  
ATOM    110  H   GLY A   9      11.762  18.880   9.121  1.00  0.57           H  
ATOM    111 1HA  GLY A   9      10.898  20.589  11.336  1.00  0.57           H  
ATOM    112 2HA  GLY A   9      11.933  19.185  11.462  1.00  0.57           H  
ATOM    113  N   GLY A  10      13.479  21.188  12.245  1.00  0.57           N  
ATOM    114  CA  GLY A  10      14.603  22.092  12.510  1.00  0.57           C  
ATOM    115  C   GLY A  10      14.356  22.922  13.767  1.00  0.57           C  
ATOM    116  O   GLY A  10      13.491  22.570  14.577  1.00  0.57           O  
ATOM    117  H   GLY A  10      13.054  20.667  13.010  1.00  0.57           H  
ATOM    118 1HA  GLY A  10      15.518  21.511  12.625  1.00  0.57           H  
ATOM    119 2HA  GLY A  10      14.745  22.756  11.658  1.00  0.57           H  
ATOM    120  N   THR A  11      15.127  23.998  13.930  1.00  0.57           N  
ATOM    121  CA  THR A  11      14.990  24.861  15.098  1.00  0.57           C  
ATOM    122  C   THR A  11      14.451  26.220  14.660  1.00  0.57           C  
ATOM    123  O   THR A  11      14.972  26.829  13.721  1.00  0.57           O  
ATOM    124  CB  THR A  11      16.329  25.050  15.834  1.00  0.57           C  
ATOM    125  OG1 THR A  11      16.824  23.775  16.271  1.00  0.57           O  
ATOM    126  CG2 THR A  11      16.104  25.936  17.067  1.00  0.57           C  
ATOM    127  H   THR A  11      15.812  24.226  13.224  1.00  0.57           H  
ATOM    128  HA  THR A  11      14.276  24.419  15.784  1.00  0.57           H  
ATOM    129  HB  THR A  11      17.058  25.516  15.174  1.00  0.57           H  
ATOM    130  HG1 THR A  11      17.587  23.907  16.838  1.00  0.57           H  
ATOM    131 1HG2 THR A  11      17.043  26.064  17.599  1.00  0.57           H  
ATOM    132 2HG2 THR A  11      15.730  26.913  16.762  1.00  0.57           H  
ATOM    133 3HG2 THR A  11      15.375  25.465  17.725  1.00  0.57           H  
ATOM    134  N   PHE A  12      13.400  26.681  15.331  1.00  0.57           N  
ATOM    135  CA  PHE A  12      12.764  27.937  14.977  1.00  0.57           C  
ATOM    136  C   PHE A  12      12.694  28.834  16.215  1.00  0.57           C  
ATOM    137  O   PHE A  12      12.601  28.320  17.326  1.00  0.57           O  
ATOM    138  CB  PHE A  12      11.359  27.626  14.475  1.00  0.57           C  
ATOM    139  CG  PHE A  12      11.409  26.638  13.362  1.00  0.57           C  
ATOM    140  CD1 PHE A  12      11.367  25.285  13.667  1.00  0.57           C  
ATOM    141  CD2 PHE A  12      11.557  27.012  12.053  1.00  0.57           C  
ATOM    142  CE1 PHE A  12      11.470  24.332  12.684  1.00  0.57           C  
ATOM    143  CE2 PHE A  12      11.666  26.053  11.061  1.00  0.57           C  
ATOM    144  CZ  PHE A  12      11.629  24.709  11.386  1.00  0.57           C  
ATOM    145  H   PHE A  12      13.036  26.120  16.098  1.00  0.57           H  
ATOM    146  HA  PHE A  12      13.349  28.405  14.192  1.00  0.57           H  
ATOM    147 1HB  PHE A  12      10.770  27.204  15.287  1.00  0.57           H  
ATOM    148 2HB  PHE A  12      10.859  28.526  14.126  1.00  0.57           H  
ATOM    149  HD1 PHE A  12      11.264  24.982  14.713  1.00  0.57           H  
ATOM    150  HD2 PHE A  12      11.598  28.072  11.797  1.00  0.57           H  
ATOM    151  HE1 PHE A  12      11.441  23.274  12.943  1.00  0.57           H  
ATOM    152  HE2 PHE A  12      11.788  26.355  10.024  1.00  0.57           H  
ATOM    153  HZ  PHE A  12      11.721  23.947  10.605  1.00  0.57           H  
ATOM    154  N   PRO A  13      12.761  30.158  16.077  1.00  0.57           N  
ATOM    155  CA  PRO A  13      12.613  31.094  17.168  1.00  0.57           C  
ATOM    156  C   PRO A  13      11.177  31.176  17.651  1.00  0.57           C  
ATOM    157  O   PRO A  13      10.240  30.995  16.860  1.00  0.57           O  
ATOM    158  CB  PRO A  13      13.085  32.410  16.545  1.00  0.57           C  
ATOM    159  CG  PRO A  13      12.794  32.256  15.058  1.00  0.57           C  
ATOM    160  CD  PRO A  13      13.018  30.777  14.761  1.00  0.57           C  
ATOM    161  HA  PRO A  13      13.281  30.789  17.983  1.00  0.57           H  
ATOM    162 1HB  PRO A  13      12.528  33.248  17.000  1.00  0.57           H  
ATOM    163 2HB  PRO A  13      14.149  32.572  16.773  1.00  0.57           H  
ATOM    164 1HG  PRO A  13      11.767  32.584  14.846  1.00  0.57           H  
ATOM    165 2HG  PRO A  13      13.462  32.912  14.476  1.00  0.57           H  
ATOM    166 1HD  PRO A  13      12.289  30.444  14.011  1.00  0.57           H  
ATOM    167 2HD  PRO A  13      14.059  30.603  14.445  1.00  0.57           H  
ATOM    168  N   THR A  14      10.997  31.530  18.916  1.00  0.57           N  
ATOM    169  CA  THR A  14       9.639  31.774  19.413  1.00  0.57           C  
ATOM    170  C   THR A  14       8.973  32.878  18.602  1.00  0.57           C  
ATOM    171  O   THR A  14       9.578  33.921  18.343  1.00  0.57           O  
ATOM    172  CB  THR A  14       9.614  32.102  20.924  1.00  0.57           C  
ATOM    173  OG1 THR A  14      10.126  30.983  21.636  1.00  0.57           O  
ATOM    174  CG2 THR A  14       8.202  32.404  21.396  1.00  0.57           C  
ATOM    175  H   THR A  14      11.825  31.615  19.520  1.00  0.57           H  
ATOM    176  HA  THR A  14       9.050  30.867  19.271  1.00  0.57           H  
ATOM    177  HB  THR A  14      10.256  32.960  21.114  1.00  0.57           H  
ATOM    178  HG1 THR A  14      10.560  31.242  22.488  1.00  0.57           H  
ATOM    179 1HG2 THR A  14       8.214  32.619  22.462  1.00  0.57           H  
ATOM    180 2HG2 THR A  14       7.813  33.266  20.860  1.00  0.57           H  
ATOM    181 3HG2 THR A  14       7.566  31.550  21.205  1.00  0.57           H  
ATOM    182  N   GLY A  15       7.735  32.621  18.178  1.00  0.56           N  
ATOM    183  CA  GLY A  15       6.946  33.540  17.372  1.00  0.56           C  
ATOM    184  C   GLY A  15       7.104  33.290  15.870  1.00  0.56           C  
ATOM    185  O   GLY A  15       6.380  33.875  15.061  1.00  0.56           O  
ATOM    186  H   GLY A  15       7.305  31.739  18.445  1.00  0.56           H  
ATOM    187 1HA  GLY A  15       5.898  33.440  17.650  1.00  0.56           H  
ATOM    188 2HA  GLY A  15       7.239  34.563  17.603  1.00  0.56           H  
ATOM    189  N   GLY A  16       8.032  32.406  15.498  1.00  0.56           N  
ATOM    190  CA  GLY A  16       8.303  32.098  14.101  1.00  0.56           C  
ATOM    191  C   GLY A  16       7.350  31.056  13.537  1.00  0.56           C  
ATOM    192  O   GLY A  16       6.281  30.793  14.106  1.00  0.56           O  
ATOM    193  H   GLY A  16       8.617  31.950  16.199  1.00  0.56           H  
ATOM    194 1HA  GLY A  16       8.241  33.011  13.508  1.00  0.56           H  
ATOM    195 2HA  GLY A  16       9.327  31.734  14.015  1.00  0.56           H  
ATOM    196  N   SER A  17       7.741  30.449  12.415  1.00  0.56           N  
ATOM    197  CA  SER A  17       6.871  29.483  11.760  1.00  0.56           C  
ATOM    198  C   SER A  17       7.628  28.370  11.054  1.00  0.56           C  
ATOM    199  O   SER A  17       8.801  28.517  10.704  1.00  0.56           O  
ATOM    200  CB  SER A  17       6.007  30.202  10.735  1.00  0.56           C  
ATOM    201  OG  SER A  17       6.794  30.736   9.708  1.00  0.56           O  
ATOM    202  H   SER A  17       8.632  30.681  12.002  1.00  0.56           H  
ATOM    203  HA  SER A  17       6.233  29.031  12.516  1.00  0.56           H  
ATOM    204 1HB  SER A  17       5.282  29.502  10.317  1.00  0.56           H  
ATOM    205 2HB  SER A  17       5.450  30.999  11.225  1.00  0.56           H  
ATOM    206  HG  SER A  17       7.211  29.982   9.282  1.00  0.56           H  
ATOM    207  N   VAL A  18       6.913  27.270  10.825  1.00  0.56           N  
ATOM    208  CA  VAL A  18       7.432  26.100  10.115  1.00  0.56           C  
ATOM    209  C   VAL A  18       6.363  25.390   9.306  1.00  0.56           C  
ATOM    210  O   VAL A  18       5.219  25.277   9.746  1.00  0.56           O  
ATOM    211  CB  VAL A  18       8.022  25.100  11.128  1.00  0.56           C  
ATOM    212  CG1 VAL A  18       7.000  24.666  12.040  1.00  0.56           C  
ATOM    213  CG2 VAL A  18       8.570  23.844  10.440  1.00  0.56           C  
ATOM    214  H   VAL A  18       5.954  27.268  11.177  1.00  0.56           H  
ATOM    215  HA  VAL A  18       8.223  26.429   9.439  1.00  0.56           H  
ATOM    216  HB  VAL A  18       8.802  25.603  11.690  1.00  0.56           H  
ATOM    217 1HG1 VAL A  18       7.448  23.981  12.755  1.00  0.56           H  
ATOM    218 2HG1 VAL A  18       6.578  25.514  12.551  1.00  0.56           H  
ATOM    219 3HG1 VAL A  18       6.218  24.161  11.474  1.00  0.56           H  
ATOM    220 1HG2 VAL A  18       8.981  23.169  11.188  1.00  0.56           H  
ATOM    221 2HG2 VAL A  18       7.787  23.323   9.910  1.00  0.56           H  
ATOM    222 3HG2 VAL A  18       9.354  24.115   9.736  1.00  0.56           H  
ATOM    223  N   THR A  19       6.739  24.885   8.137  1.00  0.56           N  
ATOM    224  CA  THR A  19       5.813  24.072   7.367  1.00  0.56           C  
ATOM    225  C   THR A  19       6.324  22.643   7.343  1.00  0.56           C  
ATOM    226  O   THR A  19       7.445  22.394   6.898  1.00  0.56           O  
ATOM    227  CB  THR A  19       5.680  24.544   5.907  1.00  0.56           C  
ATOM    228  OG1 THR A  19       5.194  25.906   5.853  1.00  0.56           O  
ATOM    229  CG2 THR A  19       4.710  23.606   5.171  1.00  0.56           C  
ATOM    230  H   THR A  19       7.681  25.028   7.805  1.00  0.56           H  
ATOM    231  HA  THR A  19       4.837  24.079   7.839  1.00  0.56           H  
ATOM    232  HB  THR A  19       6.655  24.505   5.426  1.00  0.56           H  
ATOM    233  HG1 THR A  19       4.216  25.923   5.791  1.00  0.56           H  
ATOM    234 1HG2 THR A  19       4.610  23.919   4.136  1.00  0.56           H  
ATOM    235 2HG2 THR A  19       5.090  22.589   5.202  1.00  0.56           H  
ATOM    236 3HG2 THR A  19       3.735  23.638   5.658  1.00  0.56           H  
ATOM    237  N   LEU A  20       5.504  21.707   7.797  1.00  0.56           N  
ATOM    238  CA  LEU A  20       5.909  20.315   7.757  1.00  0.56           C  
ATOM    239  C   LEU A  20       5.162  19.658   6.619  1.00  0.56           C  
ATOM    240  O   LEU A  20       3.970  19.909   6.421  1.00  0.56           O  
ATOM    241  CB  LEU A  20       5.588  19.599   9.065  1.00  0.56           C  
ATOM    242  CG  LEU A  20       6.197  20.214  10.322  1.00  0.56           C  
ATOM    243  CD1 LEU A  20       5.738  19.428  11.531  1.00  0.56           C  
ATOM    244  CD2 LEU A  20       7.693  20.202  10.193  1.00  0.56           C  
ATOM    245  H   LEU A  20       4.596  21.974   8.167  1.00  0.56           H  
ATOM    246  HA  LEU A  20       6.979  20.247   7.565  1.00  0.56           H  
ATOM    247 1HB  LEU A  20       4.513  19.546   9.193  1.00  0.56           H  
ATOM    248 2HB  LEU A  20       5.980  18.588   8.990  1.00  0.56           H  
ATOM    249  HG  LEU A  20       5.855  21.243  10.433  1.00  0.56           H  
ATOM    250 1HD1 LEU A  20       6.165  19.851  12.434  1.00  0.56           H  
ATOM    251 2HD1 LEU A  20       4.660  19.458  11.595  1.00  0.56           H  
ATOM    252 3HD1 LEU A  20       6.067  18.404  11.424  1.00  0.56           H  
ATOM    253 1HD2 LEU A  20       8.145  20.640  11.073  1.00  0.56           H  
ATOM    254 2HD2 LEU A  20       8.044  19.182  10.079  1.00  0.56           H  
ATOM    255 3HD2 LEU A  20       7.978  20.780   9.316  1.00  0.56           H  
ATOM    256  N   SER A  21       5.836  18.801   5.882  1.00  0.58           N  
ATOM    257  CA  SER A  21       5.168  18.126   4.786  1.00  0.58           C  
ATOM    258  C   SER A  21       5.111  16.645   5.026  1.00  0.58           C  
ATOM    259  O   SER A  21       5.990  16.081   5.679  1.00  0.58           O  
ATOM    260  CB  SER A  21       5.885  18.407   3.479  1.00  0.58           C  
ATOM    261  OG  SER A  21       7.182  17.887   3.498  1.00  0.58           O  
ATOM    262  H   SER A  21       6.820  18.627   6.089  1.00  0.58           H  
ATOM    263  HA  SER A  21       4.147  18.493   4.704  1.00  0.58           H  
ATOM    264 1HB  SER A  21       5.321  17.973   2.651  1.00  0.58           H  
ATOM    265 2HB  SER A  21       5.933  19.475   3.323  1.00  0.58           H  
ATOM    266  HG  SER A  21       7.646  18.378   4.196  1.00  0.58           H  
ATOM    267  N   CYS A  22       4.104  16.022   4.439  1.00  0.60           N  
ATOM    268  CA  CYS A  22       3.917  14.580   4.431  1.00  0.60           C  
ATOM    269  C   CYS A  22       3.486  14.056   3.087  1.00  0.60           C  
ATOM    270  O   CYS A  22       2.383  14.354   2.604  1.00  0.60           O  
ATOM    271  CB  CYS A  22       2.884  14.186   5.467  1.00  0.60           C  
ATOM    272  SG  CYS A  22       2.484  12.442   5.523  1.00  0.60           S  
ATOM    273  H   CYS A  22       3.395  16.598   3.992  1.00  0.60           H  
ATOM    274  HA  CYS A  22       4.864  14.115   4.701  1.00  0.60           H  
ATOM    275 1HB  CYS A  22       3.265  14.459   6.433  1.00  0.60           H  
ATOM    276 2HB  CYS A  22       1.994  14.735   5.311  1.00  0.60           H  
ATOM    277  N   SER A  23       4.353  13.267   2.483  1.00  0.64           N  
ATOM    278  CA  SER A  23       4.092  12.708   1.179  1.00  0.64           C  
ATOM    279  C   SER A  23       3.688  11.266   1.337  1.00  0.64           C  
ATOM    280  O   SER A  23       4.330  10.505   2.071  1.00  0.64           O  
ATOM    281  CB  SER A  23       5.310  12.829   0.296  1.00  0.64           C  
ATOM    282  OG  SER A  23       5.599  14.183   0.021  1.00  0.64           O  
ATOM    283  H   SER A  23       5.227  13.051   2.965  1.00  0.64           H  
ATOM    284  HA  SER A  23       3.266  13.247   0.714  1.00  0.64           H  
ATOM    285 1HB  SER A  23       6.163  12.360   0.787  1.00  0.64           H  
ATOM    286 2HB  SER A  23       5.129  12.297  -0.638  1.00  0.64           H  
ATOM    287  HG  SER A  23       4.780  14.563  -0.381  1.00  0.64           H  
ATOM    288  N   SER A  24       2.627  10.882   0.657  1.00  0.70           N  
ATOM    289  CA  SER A  24       2.156   9.523   0.762  1.00  0.70           C  
ATOM    290  C   SER A  24       2.291   8.741  -0.523  1.00  0.70           C  
ATOM    291  O   SER A  24       2.206   9.291  -1.622  1.00  0.70           O  
ATOM    292  CB  SER A  24       0.713   9.561   1.197  1.00  0.70           C  
ATOM    293  OG  SER A  24      -0.077  10.230   0.253  1.00  0.70           O  
ATOM    294  H   SER A  24       2.116  11.554   0.080  1.00  0.70           H  
ATOM    295  HA  SER A  24       2.739   9.009   1.524  1.00  0.70           H  
ATOM    296 1HB  SER A  24       0.359   8.556   1.318  1.00  0.70           H  
ATOM    297 2HB  SER A  24       0.636  10.065   2.155  1.00  0.70           H  
ATOM    298  HG  SER A  24       0.383  11.080   0.061  1.00  0.70           H  
ATOM    299  N   SER A  25       2.418   7.432  -0.374  1.00  0.76           N  
ATOM    300  CA  SER A  25       2.433   6.529  -1.505  1.00  0.76           C  
ATOM    301  C   SER A  25       1.788   5.197  -1.138  1.00  0.76           C  
ATOM    302  O   SER A  25       1.685   4.847   0.043  1.00  0.76           O  
ATOM    303  CB  SER A  25       3.865   6.328  -1.969  1.00  0.76           C  
ATOM    304  OG  SER A  25       4.634   5.695  -0.978  1.00  0.76           O  
ATOM    305  H   SER A  25       2.559   7.058   0.564  1.00  0.76           H  
ATOM    306  HA  SER A  25       1.858   6.977  -2.316  1.00  0.76           H  
ATOM    307 1HB  SER A  25       3.876   5.729  -2.878  1.00  0.76           H  
ATOM    308 2HB  SER A  25       4.304   7.296  -2.210  1.00  0.76           H  
ATOM    309  HG  SER A  25       4.535   6.234  -0.177  1.00  0.76           H  
ATOM    310  N   GLY A  26       1.368   4.455  -2.165  1.00  0.84           N  
ATOM    311  CA  GLY A  26       0.747   3.146  -1.988  1.00  0.84           C  
ATOM    312  C   GLY A  26      -0.781   3.202  -1.928  1.00  0.84           C  
ATOM    313  O   GLY A  26      -1.447   2.166  -1.937  1.00  0.84           O  
ATOM    314  H   GLY A  26       1.491   4.808  -3.104  1.00  0.84           H  
ATOM    315 1HA  GLY A  26       1.058   2.483  -2.794  1.00  0.84           H  
ATOM    316 2HA  GLY A  26       1.117   2.708  -1.074  1.00  0.84           H  
ATOM    317  N   PHE A  27      -1.338   4.408  -1.857  1.00  0.91           N  
ATOM    318  CA  PHE A  27      -2.782   4.563  -1.792  1.00  0.91           C  
ATOM    319  C   PHE A  27      -3.235   5.907  -2.333  1.00  0.91           C  
ATOM    320  O   PHE A  27      -2.444   6.843  -2.439  1.00  0.91           O  
ATOM    321  CB  PHE A  27      -3.254   4.414  -0.348  1.00  0.91           C  
ATOM    322  CG  PHE A  27      -2.784   5.492   0.639  1.00  0.91           C  
ATOM    323  CD1 PHE A  27      -3.553   6.584   0.949  1.00  0.91           C  
ATOM    324  CD2 PHE A  27      -1.595   5.388   1.245  1.00  0.91           C  
ATOM    325  CE1 PHE A  27      -3.132   7.522   1.882  1.00  0.91           C  
ATOM    326  CE2 PHE A  27      -1.160   6.325   2.169  1.00  0.91           C  
ATOM    327  CZ  PHE A  27      -1.948   7.385   2.485  1.00  0.91           C  
ATOM    328  H   PHE A  27      -0.747   5.222  -1.845  1.00  0.91           H  
ATOM    329  HA  PHE A  27      -3.242   3.779  -2.395  1.00  0.91           H  
ATOM    330 1HB  PHE A  27      -4.331   4.420  -0.349  1.00  0.91           H  
ATOM    331 2HB  PHE A  27      -2.940   3.446   0.039  1.00  0.91           H  
ATOM    332  HD1 PHE A  27      -4.514   6.696   0.465  1.00  0.91           H  
ATOM    333  HD2 PHE A  27      -0.987   4.552   0.986  1.00  0.91           H  
ATOM    334  HE1 PHE A  27      -3.750   8.368   2.139  1.00  0.91           H  
ATOM    335  HE2 PHE A  27      -0.189   6.220   2.648  1.00  0.91           H  
ATOM    336  HZ  PHE A  27      -1.624   8.122   3.210  1.00  0.91           H  
ATOM    337  N   ASN A  28      -4.517   6.020  -2.658  1.00  0.96           N  
ATOM    338  CA  ASN A  28      -5.068   7.311  -3.044  1.00  0.96           C  
ATOM    339  C   ASN A  28      -5.507   8.020  -1.781  1.00  0.96           C  
ATOM    340  O   ASN A  28      -6.401   7.549  -1.078  1.00  0.96           O  
ATOM    341  CB  ASN A  28      -6.216   7.197  -4.025  1.00  0.96           C  
ATOM    342  CG  ASN A  28      -6.663   8.581  -4.581  1.00  0.96           C  
ATOM    343  OD1 ASN A  28      -6.717   9.620  -3.883  1.00  0.96           O  
ATOM    344  ND2 ASN A  28      -6.980   8.588  -5.856  1.00  0.96           N  
ATOM    345  H   ASN A  28      -5.124   5.214  -2.604  1.00  0.96           H  
ATOM    346  HA  ASN A  28      -4.281   7.912  -3.502  1.00  0.96           H  
ATOM    347 1HB  ASN A  28      -5.924   6.559  -4.858  1.00  0.96           H  
ATOM    348 2HB  ASN A  28      -7.073   6.725  -3.532  1.00  0.96           H  
ATOM    349 1HD2 ASN A  28      -7.277   9.437  -6.297  1.00  0.96           H  
ATOM    350 2HD2 ASN A  28      -6.927   7.742  -6.388  1.00  0.96           H  
ATOM    351  N   LEU A  29      -4.874   9.138  -1.461  1.00  0.98           N  
ATOM    352  CA  LEU A  29      -5.174   9.848  -0.222  1.00  0.98           C  
ATOM    353  C   LEU A  29      -6.655  10.208  -0.081  1.00  0.98           C  
ATOM    354  O   LEU A  29      -7.133  10.384   1.032  1.00  0.98           O  
ATOM    355  CB  LEU A  29      -4.262  11.088  -0.075  1.00  0.98           C  
ATOM    356  CG  LEU A  29      -4.532  12.289  -0.996  1.00  0.98           C  
ATOM    357  CD1 LEU A  29      -3.731  13.503  -0.481  1.00  0.98           C  
ATOM    358  CD2 LEU A  29      -4.130  11.919  -2.420  1.00  0.98           C  
ATOM    359  H   LEU A  29      -4.148   9.487  -2.076  1.00  0.98           H  
ATOM    360  HA  LEU A  29      -4.946   9.189   0.596  1.00  0.98           H  
ATOM    361 1HB  LEU A  29      -4.330  11.443   0.946  1.00  0.98           H  
ATOM    362 2HB  LEU A  29      -3.229  10.770  -0.248  1.00  0.98           H  
ATOM    363  HG  LEU A  29      -5.592  12.548  -0.971  1.00  0.98           H  
ATOM    364 1HD1 LEU A  29      -3.916  14.361  -1.118  1.00  0.98           H  
ATOM    365 2HD1 LEU A  29      -4.042  13.738   0.538  1.00  0.98           H  
ATOM    366 3HD1 LEU A  29      -2.666  13.271  -0.489  1.00  0.98           H  
ATOM    367 1HD2 LEU A  29      -4.304  12.757  -3.089  1.00  0.98           H  
ATOM    368 2HD2 LEU A  29      -3.080  11.657  -2.433  1.00  0.98           H  
ATOM    369 3HD2 LEU A  29      -4.712  11.066  -2.755  1.00  0.98           H  
ATOM    370  N   SER A  30      -7.387  10.277  -1.195  1.00  0.96           N  
ATOM    371  CA  SER A  30      -8.802  10.630  -1.199  1.00  0.96           C  
ATOM    372  C   SER A  30      -9.664   9.665  -0.370  1.00  0.96           C  
ATOM    373  O   SER A  30     -10.766  10.024   0.048  1.00  0.96           O  
ATOM    374  CB  SER A  30      -9.332  10.585  -2.618  1.00  0.96           C  
ATOM    375  OG  SER A  30      -8.677  11.511  -3.439  1.00  0.96           O  
ATOM    376  H   SER A  30      -6.946  10.077  -2.087  1.00  0.96           H  
ATOM    377  HA  SER A  30      -8.905  11.634  -0.796  1.00  0.96           H  
ATOM    378 1HB  SER A  30      -9.222   9.578  -3.023  1.00  0.96           H  
ATOM    379 2HB  SER A  30     -10.397  10.809  -2.599  1.00  0.96           H  
ATOM    380  HG  SER A  30      -7.858  11.048  -3.714  1.00  0.96           H  
ATOM    381  N   ASP A  31      -9.177   8.431  -0.169  1.00  0.91           N  
ATOM    382  CA  ASP A  31      -9.916   7.397   0.550  1.00  0.91           C  
ATOM    383  C   ASP A  31      -9.472   7.215   2.005  1.00  0.91           C  
ATOM    384  O   ASP A  31      -9.886   6.251   2.662  1.00  0.91           O  
ATOM    385  CB  ASP A  31      -9.750   6.071  -0.189  1.00  0.91           C  
ATOM    386  CG  ASP A  31     -10.388   6.073  -1.585  1.00  0.91           C  
ATOM    387  OD1 ASP A  31     -11.487   6.560  -1.722  1.00  0.91           O  
ATOM    388  OD2 ASP A  31      -9.758   5.596  -2.502  1.00  0.91           O  
ATOM    389  H   ASP A  31      -8.246   8.203  -0.522  1.00  0.91           H  
ATOM    390  HA  ASP A  31     -10.971   7.670   0.551  1.00  0.91           H  
ATOM    391 1HB  ASP A  31      -8.683   5.859  -0.301  1.00  0.91           H  
ATOM    392 2HB  ASP A  31     -10.186   5.267   0.402  1.00  0.91           H  
ATOM    393  N   TYR A  32      -8.602   8.107   2.478  1.00  0.84           N  
ATOM    394  CA  TYR A  32      -8.021   8.109   3.825  1.00  0.84           C  
ATOM    395  C   TYR A  32      -8.208   9.418   4.582  1.00  0.84           C  
ATOM    396  O   TYR A  32      -8.283  10.482   3.982  1.00  0.84           O  
ATOM    397  CB  TYR A  32      -6.532   7.779   3.702  1.00  0.84           C  
ATOM    398  CG  TYR A  32      -6.236   6.320   3.367  1.00  0.84           C  
ATOM    399  CD1 TYR A  32      -6.450   5.811   2.105  1.00  0.84           C  
ATOM    400  CD2 TYR A  32      -5.652   5.515   4.328  1.00  0.84           C  
ATOM    401  CE1 TYR A  32      -6.139   4.502   1.828  1.00  0.84           C  
ATOM    402  CE2 TYR A  32      -5.322   4.216   4.052  1.00  0.84           C  
ATOM    403  CZ  TYR A  32      -5.572   3.702   2.807  1.00  0.84           C  
ATOM    404  OH  TYR A  32      -5.246   2.396   2.516  1.00  0.84           O  
ATOM    405  H   TYR A  32      -8.304   8.868   1.866  1.00  0.84           H  
ATOM    406  HA  TYR A  32      -8.506   7.328   4.405  1.00  0.84           H  
ATOM    407 1HB  TYR A  32      -6.091   8.407   2.928  1.00  0.84           H  
ATOM    408 2HB  TYR A  32      -6.034   8.021   4.644  1.00  0.84           H  
ATOM    409  HD1 TYR A  32      -6.874   6.441   1.325  1.00  0.84           H  
ATOM    410  HD2 TYR A  32      -5.446   5.916   5.306  1.00  0.84           H  
ATOM    411  HE1 TYR A  32      -6.326   4.101   0.833  1.00  0.84           H  
ATOM    412  HE2 TYR A  32      -4.863   3.595   4.821  1.00  0.84           H  
ATOM    413  HH  TYR A  32      -5.629   2.153   1.669  1.00  0.84           H  
ATOM    414  N   TYR A  33      -8.229   9.348   5.903  1.00  0.76           N  
ATOM    415  CA  TYR A  33      -8.184  10.550   6.707  1.00  0.76           C  
ATOM    416  C   TYR A  33      -6.695  10.782   6.854  1.00  0.76           C  
ATOM    417  O   TYR A  33      -5.956   9.804   7.026  1.00  0.76           O  
ATOM    418  CB  TYR A  33      -8.737  10.344   8.120  1.00  0.76           C  
ATOM    419  CG  TYR A  33     -10.141   9.961   8.262  1.00  0.76           C  
ATOM    420  CD1 TYR A  33     -10.443   8.629   8.407  1.00  0.76           C  
ATOM    421  CD2 TYR A  33     -11.127  10.905   8.277  1.00  0.76           C  
ATOM    422  CE1 TYR A  33     -11.740   8.238   8.549  1.00  0.76           C  
ATOM    423  CE2 TYR A  33     -12.442  10.509   8.413  1.00  0.76           C  
ATOM    424  CZ  TYR A  33     -12.745   9.175   8.533  1.00  0.76           C  
ATOM    425  OH  TYR A  33     -14.047   8.755   8.624  1.00  0.76           O  
ATOM    426  H   TYR A  33      -8.223   8.448   6.348  1.00  0.76           H  
ATOM    427  HA  TYR A  33      -8.643  11.393   6.194  1.00  0.76           H  
ATOM    428 1HB  TYR A  33      -8.133   9.591   8.627  1.00  0.76           H  
ATOM    429 2HB  TYR A  33      -8.609  11.256   8.651  1.00  0.76           H  
ATOM    430  HD1 TYR A  33      -9.650   7.877   8.402  1.00  0.76           H  
ATOM    431  HD2 TYR A  33     -10.865  11.955   8.177  1.00  0.76           H  
ATOM    432  HE1 TYR A  33     -11.977   7.176   8.650  1.00  0.76           H  
ATOM    433  HE2 TYR A  33     -13.236  11.245   8.420  1.00  0.76           H  
ATOM    434  HH  TYR A  33     -14.142   7.937   8.070  1.00  0.76           H  
ATOM    435  N   ILE A  34      -6.232  12.022   6.758  1.00  0.69           N  
ATOM    436  CA  ILE A  34      -4.806  12.255   6.964  1.00  0.69           C  
ATOM    437  C   ILE A  34      -4.605  13.310   8.028  1.00  0.69           C  
ATOM    438  O   ILE A  34      -5.111  14.429   7.899  1.00  0.69           O  
ATOM    439  CB  ILE A  34      -4.085  12.709   5.694  1.00  0.69           C  
ATOM    440  CG1 ILE A  34      -4.355  11.736   4.537  1.00  0.69           C  
ATOM    441  CG2 ILE A  34      -2.568  12.716   5.975  1.00  0.69           C  
ATOM    442  CD1 ILE A  34      -5.530  12.176   3.676  1.00  0.69           C  
ATOM    443  H   ILE A  34      -6.881  12.791   6.598  1.00  0.69           H  
ATOM    444  HA  ILE A  34      -4.339  11.338   7.312  1.00  0.69           H  
ATOM    445  HB  ILE A  34      -4.424  13.700   5.400  1.00  0.69           H  
ATOM    446 1HG1 ILE A  34      -3.470  11.664   3.906  1.00  0.69           H  
ATOM    447 2HG1 ILE A  34      -4.568  10.747   4.940  1.00  0.69           H  
ATOM    448 1HG2 ILE A  34      -2.039  13.018   5.079  1.00  0.69           H  
ATOM    449 2HG2 ILE A  34      -2.335  13.404   6.786  1.00  0.69           H  
ATOM    450 3HG2 ILE A  34      -2.248  11.711   6.260  1.00  0.69           H  
ATOM    451 1HD1 ILE A  34      -5.694  11.455   2.880  1.00  0.69           H  
ATOM    452 2HD1 ILE A  34      -6.432  12.240   4.283  1.00  0.69           H  
ATOM    453 3HD1 ILE A  34      -5.323  13.154   3.244  1.00  0.69           H  
ATOM    454  N   GLY A  35      -3.858  12.995   9.063  1.00  0.64           N  
ATOM    455  CA  GLY A  35      -3.657  13.995  10.085  1.00  0.64           C  
ATOM    456  C   GLY A  35      -2.266  13.992  10.642  1.00  0.64           C  
ATOM    457  O   GLY A  35      -1.368  13.318  10.133  1.00  0.64           O  
ATOM    458  H   GLY A  35      -3.446  12.066   9.139  1.00  0.64           H  
ATOM    459 1HA  GLY A  35      -3.866  14.985   9.682  1.00  0.64           H  
ATOM    460 2HA  GLY A  35      -4.363  13.820  10.895  1.00  0.64           H  
ATOM    461  N   TRP A  36      -2.103  14.781  11.683  1.00  0.60           N  
ATOM    462  CA  TRP A  36      -0.838  14.943  12.352  1.00  0.60           C  
ATOM    463  C   TRP A  36      -0.960  14.785  13.839  1.00  0.60           C  
ATOM    464  O   TRP A  36      -1.901  15.290  14.469  1.00  0.60           O  
ATOM    465  CB  TRP A  36      -0.222  16.298  12.008  1.00  0.60           C  
ATOM    466  CG  TRP A  36       0.372  16.366  10.619  1.00  0.60           C  
ATOM    467  CD1 TRP A  36      -0.278  16.539   9.463  1.00  0.60           C  
ATOM    468  CD2 TRP A  36       1.781  16.308  10.274  1.00  0.60           C  
ATOM    469  NE1 TRP A  36       0.610  16.604   8.418  1.00  0.60           N  
ATOM    470  CE2 TRP A  36       1.869  16.475   8.899  1.00  0.60           C  
ATOM    471  CE3 TRP A  36       2.948  16.144  11.015  1.00  0.60           C  
ATOM    472  CZ2 TRP A  36       3.075  16.491   8.239  1.00  0.60           C  
ATOM    473  CZ3 TRP A  36       4.173  16.144  10.350  1.00  0.60           C  
ATOM    474  CH2 TRP A  36       4.229  16.316   8.994  1.00  0.60           C  
ATOM    475  H   TRP A  36      -2.920  15.283  12.024  1.00  0.60           H  
ATOM    476  HA  TRP A  36      -0.172  14.174  11.984  1.00  0.60           H  
ATOM    477 1HB  TRP A  36      -0.980  17.076  12.102  1.00  0.60           H  
ATOM    478 2HB  TRP A  36       0.567  16.521  12.730  1.00  0.60           H  
ATOM    479  HD1 TRP A  36      -1.355  16.615   9.374  1.00  0.60           H  
ATOM    480  HE1 TRP A  36       0.379  16.731   7.445  1.00  0.60           H  
ATOM    481  HE3 TRP A  36       2.887  16.005  12.090  1.00  0.60           H  
ATOM    482  HZ2 TRP A  36       3.137  16.633   7.165  1.00  0.60           H  
ATOM    483  HZ3 TRP A  36       5.085  16.007  10.935  1.00  0.60           H  
ATOM    484  HH2 TRP A  36       5.201  16.318   8.494  1.00  0.60           H  
ATOM    485  N   ARG A  37       0.040  14.129  14.397  1.00  0.59           N  
ATOM    486  CA  ARG A  37       0.120  13.914  15.822  1.00  0.59           C  
ATOM    487  C   ARG A  37       1.424  14.478  16.336  1.00  0.59           C  
ATOM    488  O   ARG A  37       2.386  14.663  15.587  1.00  0.59           O  
ATOM    489  CB  ARG A  37      -0.032  12.433  16.162  1.00  0.59           C  
ATOM    490  CG  ARG A  37       1.029  11.530  15.635  1.00  0.59           C  
ATOM    491  CD  ARG A  37       0.771  10.096  15.976  1.00  0.59           C  
ATOM    492  NE  ARG A  37       1.757   9.183  15.363  1.00  0.59           N  
ATOM    493  CZ  ARG A  37       2.907   8.777  15.937  1.00  0.59           C  
ATOM    494  NH1 ARG A  37       3.212   9.177  17.145  1.00  0.59           N  
ATOM    495  NH2 ARG A  37       3.732   7.975  15.283  1.00  0.59           N  
ATOM    496  H   ARG A  37       0.761  13.745  13.786  1.00  0.59           H  
ATOM    497  HA  ARG A  37      -0.692  14.453  16.298  1.00  0.59           H  
ATOM    498 1HB  ARG A  37      -0.053  12.314  17.247  1.00  0.59           H  
ATOM    499 2HB  ARG A  37      -0.990  12.076  15.781  1.00  0.59           H  
ATOM    500 1HG  ARG A  37       1.043  11.628  14.550  1.00  0.59           H  
ATOM    501 2HG  ARG A  37       1.990  11.825  16.054  1.00  0.59           H  
ATOM    502 1HD  ARG A  37       0.827   9.976  17.053  1.00  0.59           H  
ATOM    503 2HD  ARG A  37      -0.221   9.814  15.639  1.00  0.59           H  
ATOM    504  HE  ARG A  37       1.565   8.852  14.425  1.00  0.59           H  
ATOM    505 1HH1 ARG A  37       2.592   9.805  17.626  1.00  0.59           H  
ATOM    506 2HH1 ARG A  37       4.076   8.870  17.578  1.00  0.59           H  
ATOM    507 1HH2 ARG A  37       3.528   7.683  14.320  1.00  0.59           H  
ATOM    508 2HH2 ARG A  37       4.588   7.670  15.721  1.00  0.59           H  
ATOM    509  N   ARG A  38       1.459  14.744  17.623  1.00  0.59           N  
ATOM    510  CA  ARG A  38       2.614  15.350  18.253  1.00  0.59           C  
ATOM    511  C   ARG A  38       3.031  14.669  19.530  1.00  0.59           C  
ATOM    512  O   ARG A  38       2.190  14.300  20.351  1.00  0.59           O  
ATOM    513  CB  ARG A  38       2.292  16.795  18.535  1.00  0.59           C  
ATOM    514  CG  ARG A  38       3.334  17.553  19.135  1.00  0.59           C  
ATOM    515  CD  ARG A  38       2.993  18.983  19.219  1.00  0.59           C  
ATOM    516  NE  ARG A  38       1.945  19.324  20.119  1.00  0.59           N  
ATOM    517  CZ  ARG A  38       1.569  20.603  20.277  1.00  0.59           C  
ATOM    518  NH1 ARG A  38       2.204  21.527  19.576  1.00  0.59           N  
ATOM    519  NH2 ARG A  38       0.602  20.939  21.118  1.00  0.59           N  
ATOM    520  H   ARG A  38       0.624  14.566  18.172  1.00  0.59           H  
ATOM    521  HA  ARG A  38       3.448  15.305  17.555  1.00  0.59           H  
ATOM    522 1HB  ARG A  38       2.094  17.283  17.598  1.00  0.59           H  
ATOM    523 2HB  ARG A  38       1.398  16.869  19.155  1.00  0.59           H  
ATOM    524 1HG  ARG A  38       3.561  17.178  20.131  1.00  0.59           H  
ATOM    525 2HG  ARG A  38       4.195  17.445  18.482  1.00  0.59           H  
ATOM    526 1HD  ARG A  38       3.874  19.566  19.494  1.00  0.59           H  
ATOM    527 2HD  ARG A  38       2.651  19.289  18.266  1.00  0.59           H  
ATOM    528  HE  ARG A  38       1.478  18.596  20.648  1.00  0.59           H  
ATOM    529 1HH1 ARG A  38       2.954  21.274  18.921  1.00  0.59           H  
ATOM    530 2HH1 ARG A  38       1.994  22.526  19.691  1.00  0.59           H  
ATOM    531 1HH2 ARG A  38       0.125  20.228  21.656  1.00  0.59           H  
ATOM    532 2HH2 ARG A  38       0.347  21.911  21.226  1.00  0.59           H  
ATOM    533  N   GLN A  39       4.335  14.483  19.708  1.00  0.61           N  
ATOM    534  CA  GLN A  39       4.790  13.855  20.929  1.00  0.61           C  
ATOM    535  C   GLN A  39       6.001  14.536  21.542  1.00  0.61           C  
ATOM    536  O   GLN A  39       7.064  14.663  20.919  1.00  0.61           O  
ATOM    537  CB  GLN A  39       5.088  12.393  20.642  1.00  0.61           C  
ATOM    538  CG  GLN A  39       5.374  11.594  21.854  1.00  0.61           C  
ATOM    539  CD  GLN A  39       5.417  10.125  21.566  1.00  0.61           C  
ATOM    540  OE1 GLN A  39       5.447   9.689  20.408  1.00  0.61           O  
ATOM    541  NE2 GLN A  39       5.406   9.341  22.625  1.00  0.61           N  
ATOM    542  H   GLN A  39       4.998  14.757  18.983  1.00  0.61           H  
ATOM    543  HA  GLN A  39       3.987  13.904  21.666  1.00  0.61           H  
ATOM    544 1HB  GLN A  39       4.256  11.942  20.117  1.00  0.61           H  
ATOM    545 2HB  GLN A  39       5.959  12.328  19.991  1.00  0.61           H  
ATOM    546 1HG  GLN A  39       6.331  11.898  22.279  1.00  0.61           H  
ATOM    547 2HG  GLN A  39       4.583  11.777  22.579  1.00  0.61           H  
ATOM    548 1HE2 GLN A  39       5.433   8.350  22.528  1.00  0.61           H  
ATOM    549 2HE2 GLN A  39       5.356   9.777  23.546  1.00  0.61           H  
ATOM    550  N   ARG A  40       5.827  15.012  22.766  1.00  0.63           N  
ATOM    551  CA  ARG A  40       6.905  15.664  23.482  1.00  0.63           C  
ATOM    552  C   ARG A  40       7.641  14.571  24.251  1.00  0.63           C  
ATOM    553  O   ARG A  40       6.994  13.602  24.647  1.00  0.63           O  
ATOM    554  CB  ARG A  40       6.360  16.749  24.398  1.00  0.63           C  
ATOM    555  CG  ARG A  40       5.673  17.831  23.608  1.00  0.63           C  
ATOM    556  CD  ARG A  40       5.234  19.016  24.374  1.00  0.63           C  
ATOM    557  NE  ARG A  40       4.216  18.724  25.347  1.00  0.63           N  
ATOM    558  CZ  ARG A  40       3.417  19.630  25.912  1.00  0.63           C  
ATOM    559  NH1 ARG A  40       3.460  20.918  25.578  1.00  0.63           N  
ATOM    560  NH2 ARG A  40       2.578  19.185  26.814  1.00  0.63           N  
ATOM    561  H   ARG A  40       4.927  14.905  23.215  1.00  0.63           H  
ATOM    562  HA  ARG A  40       7.547  16.141  22.756  1.00  0.63           H  
ATOM    563 1HB  ARG A  40       5.643  16.324  25.096  1.00  0.63           H  
ATOM    564 2HB  ARG A  40       7.164  17.199  24.976  1.00  0.63           H  
ATOM    565 1HG  ARG A  40       6.379  18.172  22.892  1.00  0.63           H  
ATOM    566 2HG  ARG A  40       4.808  17.415  23.092  1.00  0.63           H  
ATOM    567 1HD  ARG A  40       6.090  19.444  24.892  1.00  0.63           H  
ATOM    568 2HD  ARG A  40       4.836  19.755  23.677  1.00  0.63           H  
ATOM    569  HE  ARG A  40       4.109  17.761  25.687  1.00  0.63           H  
ATOM    570 1HH1 ARG A  40       4.107  21.267  24.843  1.00  0.63           H  
ATOM    571 2HH1 ARG A  40       2.836  21.571  26.026  1.00  0.63           H  
ATOM    572 1HH2 ARG A  40       2.608  18.175  27.016  1.00  0.63           H  
ATOM    573 2HH2 ARG A  40       1.938  19.806  27.282  1.00  0.63           H  
ATOM    574  N   PRO A  41       8.954  14.671  24.479  1.00  0.64           N  
ATOM    575  CA  PRO A  41       9.707  13.699  25.238  1.00  0.64           C  
ATOM    576  C   PRO A  41       9.060  13.466  26.592  1.00  0.64           C  
ATOM    577  O   PRO A  41       8.669  14.410  27.278  1.00  0.64           O  
ATOM    578  CB  PRO A  41      11.071  14.388  25.375  1.00  0.64           C  
ATOM    579  CG  PRO A  41      11.174  15.261  24.139  1.00  0.64           C  
ATOM    580  CD  PRO A  41       9.766  15.777  23.914  1.00  0.64           C  
ATOM    581  HA  PRO A  41       9.777  12.763  24.666  1.00  0.64           H  
ATOM    582 1HB  PRO A  41      11.108  14.962  26.312  1.00  0.64           H  
ATOM    583 2HB  PRO A  41      11.867  13.631  25.432  1.00  0.64           H  
ATOM    584 1HG  PRO A  41      11.905  16.070  24.302  1.00  0.64           H  
ATOM    585 2HG  PRO A  41      11.544  14.666  23.291  1.00  0.64           H  
ATOM    586 1HD  PRO A  41       9.588  16.719  24.451  1.00  0.64           H  
ATOM    587 2HD  PRO A  41       9.634  15.873  22.826  1.00  0.64           H  
ATOM    588  N   GLY A  42       8.958  12.197  26.974  1.00  0.65           N  
ATOM    589  CA  GLY A  42       8.362  11.810  28.247  1.00  0.65           C  
ATOM    590  C   GLY A  42       6.829  11.742  28.224  1.00  0.65           C  
ATOM    591  O   GLY A  42       6.213  11.400  29.237  1.00  0.65           O  
ATOM    592  H   GLY A  42       9.301  11.473  26.359  1.00  0.65           H  
ATOM    593 1HA  GLY A  42       8.759  10.838  28.542  1.00  0.65           H  
ATOM    594 2HA  GLY A  42       8.675  12.517  29.013  1.00  0.65           H  
ATOM    595  N   GLN A  43       6.205  12.046  27.083  1.00  0.65           N  
ATOM    596  CA  GLN A  43       4.747  12.046  27.005  1.00  0.65           C  
ATOM    597  C   GLN A  43       4.236  11.149  25.858  1.00  0.65           C  
ATOM    598  O   GLN A  43       5.005  10.856  24.941  1.00  0.65           O  
ATOM    599  CB  GLN A  43       4.252  13.488  26.813  1.00  0.65           C  
ATOM    600  CG  GLN A  43       4.660  14.411  27.968  1.00  0.65           C  
ATOM    601  CD  GLN A  43       4.161  15.860  27.870  1.00  0.65           C  
ATOM    602  OE1 GLN A  43       3.565  16.316  26.873  1.00  0.65           O  
ATOM    603  NE2 GLN A  43       4.411  16.600  28.951  1.00  0.65           N  
ATOM    604  H   GLN A  43       6.734  12.349  26.265  1.00  0.65           H  
ATOM    605  HA  GLN A  43       4.381  11.700  27.957  1.00  0.65           H  
ATOM    606 1HB  GLN A  43       4.672  13.894  25.892  1.00  0.65           H  
ATOM    607 2HB  GLN A  43       3.168  13.503  26.712  1.00  0.65           H  
ATOM    608 1HG  GLN A  43       4.292  13.983  28.899  1.00  0.65           H  
ATOM    609 2HG  GLN A  43       5.753  14.453  27.989  1.00  0.65           H  
ATOM    610 1HE2 GLN A  43       4.124  17.556  29.004  1.00  0.65           H  
ATOM    611 2HE2 GLN A  43       4.894  16.191  29.728  1.00  0.65           H  
ATOM    612  N   PRO A  44       3.005  10.590  25.959  1.00  0.64           N  
ATOM    613  CA  PRO A  44       2.246   9.920  24.904  1.00  0.64           C  
ATOM    614  C   PRO A  44       1.986  10.890  23.753  1.00  0.64           C  
ATOM    615  O   PRO A  44       2.014  12.101  23.971  1.00  0.64           O  
ATOM    616  CB  PRO A  44       0.933   9.544  25.606  1.00  0.64           C  
ATOM    617  CG  PRO A  44       1.275   9.483  27.068  1.00  0.64           C  
ATOM    618  CD  PRO A  44       2.330  10.540  27.280  1.00  0.64           C  
ATOM    619  HA  PRO A  44       2.810   9.034  24.581  1.00  0.64           H  
ATOM    620 1HB  PRO A  44       0.158  10.293  25.371  1.00  0.64           H  
ATOM    621 2HB  PRO A  44       0.563   8.581  25.232  1.00  0.64           H  
ATOM    622 1HG  PRO A  44       0.371   9.659  27.672  1.00  0.64           H  
ATOM    623 2HG  PRO A  44       1.634   8.475  27.325  1.00  0.64           H  
ATOM    624 1HD  PRO A  44       1.881  11.509  27.540  1.00  0.64           H  
ATOM    625 2HD  PRO A  44       2.993  10.148  28.064  1.00  0.64           H  
ATOM    626  N   PRO A  45       1.755  10.409  22.528  1.00  0.63           N  
ATOM    627  CA  PRO A  45       1.413  11.220  21.382  1.00  0.63           C  
ATOM    628  C   PRO A  45       0.010  11.789  21.519  1.00  0.63           C  
ATOM    629  O   PRO A  45      -0.871  11.137  22.091  1.00  0.63           O  
ATOM    630  CB  PRO A  45       1.502  10.221  20.227  1.00  0.63           C  
ATOM    631  CG  PRO A  45       1.216   8.869  20.866  1.00  0.63           C  
ATOM    632  CD  PRO A  45       1.797   8.959  22.264  1.00  0.63           C  
ATOM    633  HA  PRO A  45       2.148  12.026  21.279  1.00  0.63           H  
ATOM    634 1HB  PRO A  45       0.774  10.495  19.455  1.00  0.63           H  
ATOM    635 2HB  PRO A  45       2.499  10.275  19.771  1.00  0.63           H  
ATOM    636 1HG  PRO A  45       0.133   8.676  20.870  1.00  0.63           H  
ATOM    637 2HG  PRO A  45       1.678   8.067  20.268  1.00  0.63           H  
ATOM    638 1HD  PRO A  45       1.154   8.408  22.953  1.00  0.63           H  
ATOM    639 2HD  PRO A  45       2.823   8.588  22.266  1.00  0.63           H  
ATOM    640  N   GLN A  46      -0.218  12.952  20.924  1.00  0.63           N  
ATOM    641  CA  GLN A  46      -1.540  13.565  20.898  1.00  0.63           C  
ATOM    642  C   GLN A  46      -1.938  13.984  19.489  1.00  0.63           C  
ATOM    643  O   GLN A  46      -1.094  14.352  18.677  1.00  0.63           O  
ATOM    644  CB  GLN A  46      -1.557  14.786  21.822  1.00  0.63           C  
ATOM    645  CG  GLN A  46      -1.288  14.450  23.293  1.00  0.63           C  
ATOM    646  CD  GLN A  46      -1.379  15.652  24.208  1.00  0.63           C  
ATOM    647  OE1 GLN A  46      -0.986  16.769  23.854  1.00  0.63           O  
ATOM    648  NE2 GLN A  46      -1.909  15.429  25.407  1.00  0.63           N  
ATOM    649  H   GLN A  46       0.572  13.448  20.522  1.00  0.63           H  
ATOM    650  HA  GLN A  46      -2.269  12.838  21.253  1.00  0.63           H  
ATOM    651 1HB  GLN A  46      -0.792  15.491  21.494  1.00  0.63           H  
ATOM    652 2HB  GLN A  46      -2.522  15.290  21.746  1.00  0.63           H  
ATOM    653 1HG  GLN A  46      -2.018  13.710  23.620  1.00  0.63           H  
ATOM    654 2HG  GLN A  46      -0.279  14.038  23.384  1.00  0.63           H  
ATOM    655 1HE2 GLN A  46      -2.002  16.179  26.063  1.00  0.63           H  
ATOM    656 2HE2 GLN A  46      -2.213  14.508  25.651  1.00  0.63           H  
ATOM    657  N   LEU A  47      -3.229  13.967  19.182  1.00  0.63           N  
ATOM    658  CA  LEU A  47      -3.649  14.440  17.861  1.00  0.63           C  
ATOM    659  C   LEU A  47      -3.600  15.956  17.810  1.00  0.63           C  
ATOM    660  O   LEU A  47      -4.122  16.618  18.706  1.00  0.63           O  
ATOM    661  CB  LEU A  47      -5.075  13.980  17.502  1.00  0.63           C  
ATOM    662  CG  LEU A  47      -5.559  14.385  16.064  1.00  0.63           C  
ATOM    663  CD1 LEU A  47      -4.724  13.642  15.025  1.00  0.63           C  
ATOM    664  CD2 LEU A  47      -7.033  14.076  15.894  1.00  0.63           C  
ATOM    665  H   LEU A  47      -3.915  13.646  19.852  1.00  0.63           H  
ATOM    666  HA  LEU A  47      -2.962  14.050  17.111  1.00  0.63           H  
ATOM    667 1HB  LEU A  47      -5.121  12.896  17.574  1.00  0.63           H  
ATOM    668 2HB  LEU A  47      -5.773  14.406  18.222  1.00  0.63           H  
ATOM    669  HG  LEU A  47      -5.405  15.449  15.922  1.00  0.63           H  
ATOM    670 1HD1 LEU A  47      -5.034  13.933  14.024  1.00  0.63           H  
ATOM    671 2HD1 LEU A  47      -3.689  13.882  15.163  1.00  0.63           H  
ATOM    672 3HD1 LEU A  47      -4.862  12.571  15.149  1.00  0.63           H  
ATOM    673 1HD2 LEU A  47      -7.351  14.373  14.893  1.00  0.63           H  
ATOM    674 2HD2 LEU A  47      -7.199  13.008  16.027  1.00  0.63           H  
ATOM    675 3HD2 LEU A  47      -7.608  14.628  16.636  1.00  0.63           H  
ATOM    676  N   VAL A  48      -2.968  16.491  16.775  1.00  0.65           N  
ATOM    677  CA  VAL A  48      -2.904  17.923  16.536  1.00  0.65           C  
ATOM    678  C   VAL A  48      -4.050  18.322  15.637  1.00  0.65           C  
ATOM    679  O   VAL A  48      -4.804  19.258  15.925  1.00  0.65           O  
ATOM    680  CB  VAL A  48      -1.579  18.280  15.832  1.00  0.65           C  
ATOM    681  CG1 VAL A  48      -1.529  19.690  15.459  1.00  0.65           C  
ATOM    682  CG2 VAL A  48      -0.438  17.964  16.731  1.00  0.65           C  
ATOM    683  H   VAL A  48      -2.536  15.878  16.089  1.00  0.65           H  
ATOM    684  HA  VAL A  48      -2.982  18.454  17.486  1.00  0.65           H  
ATOM    685  HB  VAL A  48      -1.498  17.700  14.919  1.00  0.65           H  
ATOM    686 1HG1 VAL A  48      -0.584  19.882  14.957  1.00  0.65           H  
ATOM    687 2HG1 VAL A  48      -2.353  19.926  14.788  1.00  0.65           H  
ATOM    688 3HG1 VAL A  48      -1.601  20.280  16.342  1.00  0.65           H  
ATOM    689 1HG2 VAL A  48       0.489  18.199  16.214  1.00  0.65           H  
ATOM    690 2HG2 VAL A  48      -0.515  18.556  17.642  1.00  0.65           H  
ATOM    691 3HG2 VAL A  48      -0.465  16.905  16.980  1.00  0.65           H  
ATOM    692  N   ALA A  49      -4.164  17.609  14.523  1.00  0.67           N  
ATOM    693  CA  ALA A  49      -5.186  17.935  13.543  1.00  0.67           C  
ATOM    694  C   ALA A  49      -5.457  16.792  12.580  1.00  0.67           C  
ATOM    695  O   ALA A  49      -4.617  15.912  12.378  1.00  0.67           O  
ATOM    696  CB  ALA A  49      -4.763  19.152  12.774  1.00  0.67           C  
ATOM    697  H   ALA A  49      -3.513  16.841  14.365  1.00  0.67           H  
ATOM    698  HA  ALA A  49      -6.111  18.138  14.079  1.00  0.67           H  
ATOM    699 1HB  ALA A  49      -5.539  19.417  12.046  1.00  0.67           H  
ATOM    700 2HB  ALA A  49      -4.600  19.989  13.448  1.00  0.67           H  
ATOM    701 3HB  ALA A  49      -3.848  18.889  12.280  1.00  0.67           H  
ATOM    702  N   CYS A  50      -6.611  16.839  11.918  1.00  0.72           N  
ATOM    703  CA  CYS A  50      -6.902  15.825  10.910  1.00  0.72           C  
ATOM    704  C   CYS A  50      -7.829  16.272   9.785  1.00  0.72           C  
ATOM    705  O   CYS A  50      -8.848  16.932  10.009  1.00  0.72           O  
ATOM    706  CB  CYS A  50      -7.498  14.590  11.552  1.00  0.72           C  
ATOM    707  SG  CYS A  50      -7.750  13.272  10.373  1.00  0.72           S  
ATOM    708  H   CYS A  50      -7.276  17.580  12.135  1.00  0.72           H  
ATOM    709  HA  CYS A  50      -5.966  15.544  10.448  1.00  0.72           H  
ATOM    710 1HB  CYS A  50      -6.845  14.224  12.341  1.00  0.72           H  
ATOM    711 2HB  CYS A  50      -8.460  14.839  11.999  1.00  0.72           H  
ATOM    712  HG  CYS A  50      -8.206  14.063   9.392  1.00  0.72           H  
ATOM    713  N   TYR A  51      -7.454  15.889   8.563  1.00  0.78           N  
ATOM    714  CA  TYR A  51      -8.192  16.188   7.344  1.00  0.78           C  
ATOM    715  C   TYR A  51      -8.951  15.009   6.757  1.00  0.78           C  
ATOM    716  O   TYR A  51      -8.408  13.913   6.591  1.00  0.78           O  
ATOM    717  CB  TYR A  51      -7.223  16.732   6.293  1.00  0.78           C  
ATOM    718  CG  TYR A  51      -7.832  16.959   4.912  1.00  0.78           C  
ATOM    719  CD1 TYR A  51      -8.833  17.892   4.724  1.00  0.78           C  
ATOM    720  CD2 TYR A  51      -7.328  16.278   3.821  1.00  0.78           C  
ATOM    721  CE1 TYR A  51      -9.322  18.149   3.485  1.00  0.78           C  
ATOM    722  CE2 TYR A  51      -7.828  16.545   2.560  1.00  0.78           C  
ATOM    723  CZ  TYR A  51      -8.817  17.481   2.395  1.00  0.78           C  
ATOM    724  OH  TYR A  51      -9.302  17.762   1.137  1.00  0.78           O  
ATOM    725  H   TYR A  51      -6.588  15.364   8.458  1.00  0.78           H  
ATOM    726  HA  TYR A  51      -8.922  16.958   7.571  1.00  0.78           H  
ATOM    727 1HB  TYR A  51      -6.787  17.667   6.637  1.00  0.78           H  
ATOM    728 2HB  TYR A  51      -6.401  16.025   6.179  1.00  0.78           H  
ATOM    729  HD1 TYR A  51      -9.239  18.425   5.556  1.00  0.78           H  
ATOM    730  HD2 TYR A  51      -6.527  15.547   3.951  1.00  0.78           H  
ATOM    731  HE1 TYR A  51     -10.099  18.889   3.365  1.00  0.78           H  
ATOM    732  HE2 TYR A  51      -7.426  16.025   1.692  1.00  0.78           H  
ATOM    733  HH  TYR A  51      -8.905  17.162   0.500  1.00  0.78           H  
ATOM    734  N   ASN A  52     -10.222  15.238   6.433  1.00  0.86           N  
ATOM    735  CA  ASN A  52     -11.039  14.230   5.773  1.00  0.86           C  
ATOM    736  C   ASN A  52     -11.378  14.669   4.345  1.00  0.86           C  
ATOM    737  O   ASN A  52     -12.320  15.461   4.166  1.00  0.86           O  
ATOM    738  CB  ASN A  52     -12.328  13.963   6.505  1.00  0.86           C  
ATOM    739  CG  ASN A  52     -13.122  12.825   5.834  1.00  0.86           C  
ATOM    740  OD1 ASN A  52     -12.681  12.237   4.825  1.00  0.86           O  
ATOM    741  ND2 ASN A  52     -14.271  12.527   6.379  1.00  0.86           N  
ATOM    742  H   ASN A  52     -10.619  16.156   6.641  1.00  0.86           H  
ATOM    743  HA  ASN A  52     -10.494  13.293   5.762  1.00  0.86           H  
ATOM    744 1HB  ASN A  52     -12.129  13.718   7.544  1.00  0.86           H  
ATOM    745 2HB  ASN A  52     -12.943  14.867   6.497  1.00  0.86           H  
ATOM    746 1HD2 ASN A  52     -14.849  11.800   6.011  1.00  0.86           H  
ATOM    747 2HD2 ASN A  52     -14.588  13.037   7.184  1.00  0.86           H  
ATOM    748  N   PRO A  53     -10.660  14.167   3.314  1.00  0.93           N  
ATOM    749  CA  PRO A  53     -10.822  14.476   1.908  1.00  0.93           C  
ATOM    750  C   PRO A  53     -12.224  14.186   1.405  1.00  0.93           C  
ATOM    751  O   PRO A  53     -12.660  14.766   0.414  1.00  0.93           O  
ATOM    752  CB  PRO A  53      -9.846  13.505   1.238  1.00  0.93           C  
ATOM    753  CG  PRO A  53      -8.834  13.189   2.263  1.00  0.93           C  
ATOM    754  CD  PRO A  53      -9.575  13.208   3.563  1.00  0.93           C  
ATOM    755  HA  PRO A  53     -10.557  15.519   1.717  1.00  0.93           H  
ATOM    756 1HB  PRO A  53     -10.393  12.604   0.907  1.00  0.93           H  
ATOM    757 2HB  PRO A  53      -9.415  13.965   0.341  1.00  0.93           H  
ATOM    758 1HG  PRO A  53      -8.442  12.185   2.070  1.00  0.93           H  
ATOM    759 2HG  PRO A  53      -7.980  13.847   2.218  1.00  0.93           H  
ATOM    760 1HD  PRO A  53      -9.983  12.214   3.792  1.00  0.93           H  
ATOM    761 2HD  PRO A  53      -8.873  13.558   4.301  1.00  0.93           H  
ATOM    762  N   ALA A  54     -12.943  13.276   2.080  1.00  0.98           N  
ATOM    763  CA  ALA A  54     -14.292  12.940   1.653  1.00  0.98           C  
ATOM    764  C   ALA A  54     -15.214  14.146   1.778  1.00  0.98           C  
ATOM    765  O   ALA A  54     -16.159  14.303   1.002  1.00  0.98           O  
ATOM    766  CB  ALA A  54     -14.835  11.785   2.470  1.00  0.98           C  
ATOM    767  H   ALA A  54     -12.580  12.819   2.915  1.00  0.98           H  
ATOM    768  HA  ALA A  54     -14.251  12.646   0.606  1.00  0.98           H  
ATOM    769 1HB  ALA A  54     -15.833  11.533   2.118  1.00  0.98           H  
ATOM    770 2HB  ALA A  54     -14.178  10.922   2.361  1.00  0.98           H  
ATOM    771 3HB  ALA A  54     -14.888  12.074   3.512  1.00  0.98           H  
ATOM    772  N   ASP A  55     -14.960  14.960   2.807  1.00  0.98           N  
ATOM    773  CA  ASP A  55     -15.771  16.128   3.104  1.00  0.98           C  
ATOM    774  C   ASP A  55     -15.072  17.414   2.671  1.00  0.98           C  
ATOM    775  O   ASP A  55     -15.725  18.405   2.334  1.00  0.98           O  
ATOM    776  CB  ASP A  55     -16.072  16.220   4.600  1.00  0.98           C  
ATOM    777  CG  ASP A  55     -16.827  15.022   5.151  1.00  0.98           C  
ATOM    778  OD1 ASP A  55     -17.846  14.672   4.610  1.00  0.98           O  
ATOM    779  OD2 ASP A  55     -16.404  14.506   6.160  1.00  0.98           O  
ATOM    780  H   ASP A  55     -14.137  14.793   3.377  1.00  0.98           H  
ATOM    781  HA  ASP A  55     -16.711  16.049   2.559  1.00  0.98           H  
ATOM    782 1HB  ASP A  55     -15.131  16.313   5.144  1.00  0.98           H  
ATOM    783 2HB  ASP A  55     -16.648  17.123   4.800  1.00  0.98           H  
ATOM    784  N   GLY A  56     -13.733  17.401   2.715  1.00  0.93           N  
ATOM    785  CA  GLY A  56     -12.947  18.607   2.484  1.00  0.93           C  
ATOM    786  C   GLY A  56     -12.874  19.417   3.786  1.00  0.93           C  
ATOM    787  O   GLY A  56     -12.820  20.648   3.773  1.00  0.93           O  
ATOM    788  H   GLY A  56     -13.249  16.548   2.974  1.00  0.93           H  
ATOM    789 1HA  GLY A  56     -11.951  18.330   2.146  1.00  0.93           H  
ATOM    790 2HA  GLY A  56     -13.406  19.202   1.698  1.00  0.93           H  
ATOM    791  N   THR A  57     -12.913  18.698   4.912  1.00  0.86           N  
ATOM    792  CA  THR A  57     -12.927  19.288   6.255  1.00  0.86           C  
ATOM    793  C   THR A  57     -11.703  18.995   7.120  1.00  0.86           C  
ATOM    794  O   THR A  57     -11.224  17.859   7.179  1.00  0.86           O  
ATOM    795  CB  THR A  57     -14.183  18.814   7.017  1.00  0.86           C  
ATOM    796  OG1 THR A  57     -15.353  19.256   6.314  1.00  0.86           O  
ATOM    797  CG2 THR A  57     -14.211  19.354   8.450  1.00  0.86           C  
ATOM    798  H   THR A  57     -12.919  17.684   4.810  1.00  0.86           H  
ATOM    799  HA  THR A  57     -12.991  20.371   6.141  1.00  0.86           H  
ATOM    800  HB  THR A  57     -14.189  17.723   7.051  1.00  0.86           H  
ATOM    801  HG1 THR A  57     -15.267  20.193   6.106  1.00  0.86           H  
ATOM    802 1HG2 THR A  57     -15.111  18.999   8.948  1.00  0.86           H  
ATOM    803 2HG2 THR A  57     -13.342  19.003   9.002  1.00  0.86           H  
ATOM    804 3HG2 THR A  57     -14.213  20.442   8.431  1.00  0.86           H  
ATOM    805  N   VAL A  58     -11.193  20.030   7.807  1.00  0.78           N  
ATOM    806  CA  VAL A  58     -10.067  19.829   8.721  1.00  0.78           C  
ATOM    807  C   VAL A  58     -10.482  20.140  10.162  1.00  0.78           C  
ATOM    808  O   VAL A  58     -11.050  21.201  10.438  1.00  0.78           O  
ATOM    809  CB  VAL A  58      -8.867  20.744   8.401  1.00  0.78           C  
ATOM    810  CG1 VAL A  58      -7.725  20.428   9.395  1.00  0.78           C  
ATOM    811  CG2 VAL A  58      -8.377  20.544   7.017  1.00  0.78           C  
ATOM    812  H   VAL A  58     -11.605  20.948   7.707  1.00  0.78           H  
ATOM    813  HA  VAL A  58      -9.747  18.796   8.668  1.00  0.78           H  
ATOM    814  HB  VAL A  58      -9.167  21.780   8.534  1.00  0.78           H  
ATOM    815 1HG1 VAL A  58      -6.889  21.058   9.180  1.00  0.78           H  
ATOM    816 2HG1 VAL A  58      -8.041  20.588  10.415  1.00  0.78           H  
ATOM    817 3HG1 VAL A  58      -7.423  19.388   9.276  1.00  0.78           H  
ATOM    818 1HG2 VAL A  58      -7.537  21.203   6.832  1.00  0.78           H  
ATOM    819 2HG2 VAL A  58      -8.060  19.534   6.926  1.00  0.78           H  
ATOM    820 3HG2 VAL A  58      -9.169  20.762   6.304  1.00  0.78           H  
ATOM    821  N   THR A  59     -10.175  19.216  11.066  1.00  0.71           N  
ATOM    822  CA  THR A  59     -10.438  19.354  12.491  1.00  0.71           C  
ATOM    823  C   THR A  59      -9.132  19.641  13.218  1.00  0.71           C  
ATOM    824  O   THR A  59      -8.115  19.001  12.955  1.00  0.71           O  
ATOM    825  CB  THR A  59     -11.086  18.081  13.077  1.00  0.71           C  
ATOM    826  OG1 THR A  59     -12.351  17.843  12.439  1.00  0.71           O  
ATOM    827  CG2 THR A  59     -11.300  18.226  14.583  1.00  0.71           C  
ATOM    828  H   THR A  59      -9.725  18.367  10.734  1.00  0.71           H  
ATOM    829  HA  THR A  59     -11.110  20.196  12.649  1.00  0.71           H  
ATOM    830  HB  THR A  59     -10.433  17.227  12.889  1.00  0.71           H  
ATOM    831  HG1 THR A  59     -12.209  17.608  11.520  1.00  0.71           H  
ATOM    832 1HG2 THR A  59     -11.758  17.318  14.973  1.00  0.71           H  
ATOM    833 2HG2 THR A  59     -10.346  18.386  15.082  1.00  0.71           H  
ATOM    834 3HG2 THR A  59     -11.956  19.073  14.777  1.00  0.71           H  
ATOM    835  N   TYR A  60      -9.148  20.614  14.122  1.00  0.67           N  
ATOM    836  CA  TYR A  60      -7.943  20.956  14.877  1.00  0.67           C  
ATOM    837  C   TYR A  60      -8.196  20.868  16.382  1.00  0.67           C  
ATOM    838  O   TYR A  60      -9.285  21.212  16.857  1.00  0.67           O  
ATOM    839  CB  TYR A  60      -7.531  22.391  14.567  1.00  0.67           C  
ATOM    840  CG  TYR A  60      -7.205  22.720  13.122  1.00  0.67           C  
ATOM    841  CD1 TYR A  60      -8.249  23.060  12.273  1.00  0.67           C  
ATOM    842  CD2 TYR A  60      -5.898  22.737  12.654  1.00  0.67           C  
ATOM    843  CE1 TYR A  60      -8.008  23.415  10.968  1.00  0.67           C  
ATOM    844  CE2 TYR A  60      -5.646  23.093  11.335  1.00  0.67           C  
ATOM    845  CZ  TYR A  60      -6.712  23.441  10.478  1.00  0.67           C  
ATOM    846  OH  TYR A  60      -6.524  23.823   9.123  1.00  0.67           O  
ATOM    847  H   TYR A  60     -10.008  21.115  14.289  1.00  0.67           H  
ATOM    848  HA  TYR A  60      -7.140  20.267  14.624  1.00  0.67           H  
ATOM    849 1HB  TYR A  60      -8.340  23.028  14.853  1.00  0.67           H  
ATOM    850 2HB  TYR A  60      -6.686  22.662  15.178  1.00  0.67           H  
ATOM    851  HD1 TYR A  60      -9.274  23.053  12.643  1.00  0.67           H  
ATOM    852  HD2 TYR A  60      -5.072  22.484  13.321  1.00  0.67           H  
ATOM    853  HE1 TYR A  60      -8.844  23.680  10.319  1.00  0.67           H  
ATOM    854  HE2 TYR A  60      -4.620  23.112  10.981  1.00  0.67           H  
ATOM    855  HH  TYR A  60      -7.387  23.924   8.703  1.00  0.67           H  
ATOM    856  N   HIS A  61      -7.177  20.458  17.135  1.00  0.66           N  
ATOM    857  CA  HIS A  61      -7.245  20.449  18.594  1.00  0.66           C  
ATOM    858  C   HIS A  61      -7.347  21.908  19.109  1.00  0.66           C  
ATOM    859  O   HIS A  61      -6.648  22.779  18.590  1.00  0.66           O  
ATOM    860  CB  HIS A  61      -6.002  19.728  19.172  1.00  0.66           C  
ATOM    861  CG  HIS A  61      -6.032  19.505  20.640  1.00  0.66           C  
ATOM    862  ND1 HIS A  61      -5.776  20.511  21.546  1.00  0.66           N  
ATOM    863  CD2 HIS A  61      -6.287  18.394  21.370  1.00  0.66           C  
ATOM    864  CE1 HIS A  61      -5.878  20.026  22.778  1.00  0.66           C  
ATOM    865  NE2 HIS A  61      -6.186  18.745  22.697  1.00  0.66           N  
ATOM    866  H   HIS A  61      -6.316  20.138  16.682  1.00  0.66           H  
ATOM    867  HA  HIS A  61      -8.112  19.879  18.892  1.00  0.66           H  
ATOM    868 1HB  HIS A  61      -5.897  18.751  18.687  1.00  0.66           H  
ATOM    869 2HB  HIS A  61      -5.107  20.282  18.939  1.00  0.66           H  
ATOM    870  HD2 HIS A  61      -6.528  17.404  20.977  1.00  0.66           H  
ATOM    871  HE1 HIS A  61      -5.733  20.586  23.700  1.00  0.66           H  
ATOM    872  HE2 HIS A  61      -6.325  18.121  23.481  1.00  0.66           H  
ATOM    873  N   PRO A  62      -8.156  22.218  20.141  1.00  0.65           N  
ATOM    874  CA  PRO A  62      -8.288  23.538  20.751  1.00  0.65           C  
ATOM    875  C   PRO A  62      -6.968  24.253  21.071  1.00  0.65           C  
ATOM    876  O   PRO A  62      -6.922  25.482  21.028  1.00  0.65           O  
ATOM    877  CB  PRO A  62      -9.070  23.212  22.026  1.00  0.65           C  
ATOM    878  CG  PRO A  62      -9.931  22.030  21.641  1.00  0.65           C  
ATOM    879  CD  PRO A  62      -9.083  21.204  20.711  1.00  0.65           C  
ATOM    880  HA  PRO A  62      -8.899  24.170  20.102  1.00  0.65           H  
ATOM    881 1HB  PRO A  62      -8.365  22.983  22.846  1.00  0.65           H  
ATOM    882 2HB  PRO A  62      -9.655  24.088  22.342  1.00  0.65           H  
ATOM    883 1HG  PRO A  62     -10.234  21.475  22.542  1.00  0.65           H  
ATOM    884 2HG  PRO A  62     -10.855  22.382  21.158  1.00  0.65           H  
ATOM    885 1HD  PRO A  62      -8.562  20.432  21.271  1.00  0.65           H  
ATOM    886 2HD  PRO A  62      -9.746  20.797  19.934  1.00  0.65           H  
ATOM    887  N   ASP A  63      -5.885  23.523  21.363  1.00  0.66           N  
ATOM    888  CA  ASP A  63      -4.617  24.182  21.686  1.00  0.66           C  
ATOM    889  C   ASP A  63      -3.821  24.629  20.451  1.00  0.66           C  
ATOM    890  O   ASP A  63      -2.784  25.294  20.592  1.00  0.66           O  
ATOM    891  CB  ASP A  63      -3.734  23.282  22.550  1.00  0.66           C  
ATOM    892  CG  ASP A  63      -4.274  23.082  23.981  1.00  0.66           C  
ATOM    893  OD1 ASP A  63      -4.998  23.924  24.462  1.00  0.66           O  
ATOM    894  OD2 ASP A  63      -3.949  22.082  24.573  1.00  0.66           O  
ATOM    895  H   ASP A  63      -5.919  22.502  21.384  1.00  0.66           H  
ATOM    896  HA  ASP A  63      -4.847  25.074  22.270  1.00  0.66           H  
ATOM    897 1HB  ASP A  63      -3.641  22.308  22.068  1.00  0.66           H  
ATOM    898 2HB  ASP A  63      -2.737  23.711  22.610  1.00  0.66           H  
ATOM    899  N   VAL A  64      -4.267  24.227  19.255  1.00  0.66           N  
ATOM    900  CA  VAL A  64      -3.594  24.613  18.022  1.00  0.66           C  
ATOM    901  C   VAL A  64      -4.555  25.387  17.103  1.00  0.66           C  
ATOM    902  O   VAL A  64      -4.141  26.005  16.105  1.00  0.66           O  
ATOM    903  CB  VAL A  64      -3.000  23.384  17.322  1.00  0.66           C  
ATOM    904  CG1 VAL A  64      -1.966  22.728  18.262  1.00  0.66           C  
ATOM    905  CG2 VAL A  64      -4.051  22.430  16.914  1.00  0.66           C  
ATOM    906  H   VAL A  64      -5.114  23.672  19.190  1.00  0.66           H  
ATOM    907  HA  VAL A  64      -2.766  25.274  18.268  1.00  0.66           H  
ATOM    908  HB  VAL A  64      -2.492  23.716  16.459  1.00  0.66           H  
ATOM    909 1HG1 VAL A  64      -1.503  21.894  17.786  1.00  0.66           H  
ATOM    910 2HG1 VAL A  64      -1.201  23.461  18.519  1.00  0.66           H  
ATOM    911 3HG1 VAL A  64      -2.462  22.386  19.165  1.00  0.66           H  
ATOM    912 1HG2 VAL A  64      -3.611  21.584  16.403  1.00  0.66           H  
ATOM    913 2HG2 VAL A  64      -4.552  22.095  17.784  1.00  0.66           H  
ATOM    914 3HG2 VAL A  64      -4.746  22.927  16.254  1.00  0.66           H  
ATOM    915  N   GLN A  65      -5.845  25.398  17.467  1.00  0.67           N  
ATOM    916  CA  GLN A  65      -6.825  26.149  16.691  1.00  0.67           C  
ATOM    917  C   GLN A  65      -6.413  27.605  16.654  1.00  0.67           C  
ATOM    918  O   GLN A  65      -6.045  28.184  17.674  1.00  0.67           O  
ATOM    919  CB  GLN A  65      -8.242  26.066  17.300  1.00  0.67           C  
ATOM    920  CG  GLN A  65      -8.981  24.759  17.101  1.00  0.67           C  
ATOM    921  CD  GLN A  65     -10.331  24.714  17.807  1.00  0.67           C  
ATOM    922  OE1 GLN A  65     -10.853  25.739  18.264  1.00  0.67           O  
ATOM    923  NE2 GLN A  65     -10.901  23.517  17.911  1.00  0.67           N  
ATOM    924  H   GLN A  65      -6.150  24.837  18.262  1.00  0.67           H  
ATOM    925  HA  GLN A  65      -6.843  25.763  15.671  1.00  0.67           H  
ATOM    926 1HB  GLN A  65      -8.171  26.234  18.378  1.00  0.67           H  
ATOM    927 2HB  GLN A  65      -8.856  26.864  16.888  1.00  0.67           H  
ATOM    928 1HG  GLN A  65      -9.183  24.668  16.047  1.00  0.67           H  
ATOM    929 2HG  GLN A  65      -8.385  23.937  17.431  1.00  0.67           H  
ATOM    930 1HE2 GLN A  65     -11.786  23.420  18.367  1.00  0.67           H  
ATOM    931 2HE2 GLN A  65     -10.432  22.691  17.523  1.00  0.67           H  
ATOM    932  N   GLY A  66      -6.454  28.193  15.469  1.00  0.67           N  
ATOM    933  CA  GLY A  66      -6.104  29.594  15.288  1.00  0.67           C  
ATOM    934  C   GLY A  66      -4.620  29.824  14.985  1.00  0.67           C  
ATOM    935  O   GLY A  66      -4.236  30.935  14.618  1.00  0.67           O  
ATOM    936  H   GLY A  66      -6.746  27.655  14.665  1.00  0.67           H  
ATOM    937 1HA  GLY A  66      -6.704  30.008  14.477  1.00  0.67           H  
ATOM    938 2HA  GLY A  66      -6.376  30.147  16.187  1.00  0.67           H  
ATOM    939  N   ARG A  67      -3.785  28.788  15.129  1.00  0.67           N  
ATOM    940  CA  ARG A  67      -2.354  28.944  14.861  1.00  0.67           C  
ATOM    941  C   ARG A  67      -1.859  28.008  13.772  1.00  0.67           C  
ATOM    942  O   ARG A  67      -0.971  28.372  12.984  1.00  0.67           O  
ATOM    943  CB  ARG A  67      -1.534  28.657  16.098  1.00  0.67           C  
ATOM    944  CG  ARG A  67      -1.721  29.620  17.241  1.00  0.67           C  
ATOM    945  CD  ARG A  67      -0.714  29.357  18.267  1.00  0.67           C  
ATOM    946  NE  ARG A  67      -0.892  28.057  18.872  1.00  0.67           N  
ATOM    947  CZ  ARG A  67       0.135  27.256  19.180  1.00  0.67           C  
ATOM    948  NH1 ARG A  67       1.355  27.653  18.920  1.00  0.67           N  
ATOM    949  NH2 ARG A  67      -0.073  26.076  19.729  1.00  0.67           N  
ATOM    950  H   ARG A  67      -4.134  27.887  15.446  1.00  0.67           H  
ATOM    951  HA  ARG A  67      -2.164  29.970  14.545  1.00  0.67           H  
ATOM    952 1HB  ARG A  67      -1.778  27.657  16.468  1.00  0.67           H  
ATOM    953 2HB  ARG A  67      -0.472  28.661  15.838  1.00  0.67           H  
ATOM    954 1HG  ARG A  67      -1.606  30.644  16.885  1.00  0.67           H  
ATOM    955 2HG  ARG A  67      -2.715  29.484  17.676  1.00  0.67           H  
ATOM    956 1HD  ARG A  67       0.285  29.393  17.812  1.00  0.67           H  
ATOM    957 2HD  ARG A  67      -0.781  30.111  19.049  1.00  0.67           H  
ATOM    958  HE  ARG A  67      -1.833  27.734  19.079  1.00  0.67           H  
ATOM    959 1HH1 ARG A  67       1.528  28.565  18.502  1.00  0.67           H  
ATOM    960 2HH1 ARG A  67       2.149  27.044  19.143  1.00  0.67           H  
ATOM    961 1HH2 ARG A  67      -1.037  25.778  19.951  1.00  0.67           H  
ATOM    962 2HH2 ARG A  67       0.738  25.463  19.935  1.00  0.67           H  
ATOM    963  N   PHE A  68      -2.410  26.790  13.741  1.00  0.68           N  
ATOM    964  CA  PHE A  68      -1.976  25.803  12.758  1.00  0.68           C  
ATOM    965  C   PHE A  68      -2.989  25.745  11.624  1.00  0.68           C  
ATOM    966  O   PHE A  68      -4.192  25.874  11.857  1.00  0.68           O  
ATOM    967  CB  PHE A  68      -1.844  24.401  13.361  1.00  0.68           C  
ATOM    968  CG  PHE A  68      -0.742  24.202  14.440  1.00  0.68           C  
ATOM    969  CD1 PHE A  68      -0.037  25.254  15.024  1.00  0.68           C  
ATOM    970  CD2 PHE A  68      -0.441  22.929  14.863  1.00  0.68           C  
ATOM    971  CE1 PHE A  68       0.912  25.024  16.004  1.00  0.68           C  
ATOM    972  CE2 PHE A  68       0.511  22.693  15.841  1.00  0.68           C  
ATOM    973  CZ  PHE A  68       1.183  23.746  16.414  1.00  0.68           C  
ATOM    974  H   PHE A  68      -3.111  26.535  14.435  1.00  0.68           H  
ATOM    975  HA  PHE A  68      -1.016  26.106  12.352  1.00  0.68           H  
ATOM    976 1HB  PHE A  68      -2.800  24.125  13.811  1.00  0.68           H  
ATOM    977 2HB  PHE A  68      -1.664  23.704  12.561  1.00  0.68           H  
ATOM    978  HD1 PHE A  68      -0.226  26.255  14.721  1.00  0.68           H  
ATOM    979  HD2 PHE A  68      -0.978  22.110  14.415  1.00  0.68           H  
ATOM    980  HE1 PHE A  68       1.450  25.863  16.452  1.00  0.68           H  
ATOM    981  HE2 PHE A  68       0.728  21.677  16.162  1.00  0.68           H  
ATOM    982  HZ  PHE A  68       1.933  23.567  17.189  1.00  0.68           H  
ATOM    983  N   THR A  69      -2.513  25.505  10.404  1.00  0.70           N  
ATOM    984  CA  THR A  69      -3.424  25.333   9.277  1.00  0.70           C  
ATOM    985  C   THR A  69      -2.936  24.309   8.258  1.00  0.70           C  
ATOM    986  O   THR A  69      -1.736  24.140   8.033  1.00  0.70           O  
ATOM    987  CB  THR A  69      -3.674  26.669   8.558  1.00  0.70           C  
ATOM    988  OG1 THR A  69      -4.670  26.493   7.539  1.00  0.70           O  
ATOM    989  CG2 THR A  69      -2.419  27.159   7.926  1.00  0.70           C  
ATOM    990  H   THR A  69      -1.504  25.469  10.270  1.00  0.70           H  
ATOM    991  HA  THR A  69      -4.375  24.994   9.662  1.00  0.70           H  
ATOM    992  HB  THR A  69      -4.027  27.405   9.280  1.00  0.70           H  
ATOM    993  HG1 THR A  69      -4.376  25.818   6.911  1.00  0.70           H  
ATOM    994 1HG2 THR A  69      -2.606  28.106   7.422  1.00  0.70           H  
ATOM    995 2HG2 THR A  69      -1.664  27.300   8.701  1.00  0.70           H  
ATOM    996 3HG2 THR A  69      -2.079  26.422   7.198  1.00  0.70           H  
ATOM    997  N   PHE A  70      -3.890  23.659   7.600  1.00  0.73           N  
ATOM    998  CA  PHE A  70      -3.565  22.708   6.528  1.00  0.73           C  
ATOM    999  C   PHE A  70      -3.859  23.075   5.097  1.00  0.73           C  
ATOM   1000  O   PHE A  70      -4.845  23.750   4.783  1.00  0.73           O  
ATOM   1001  CB  PHE A  70      -4.248  21.389   6.764  1.00  0.73           C  
ATOM   1002  CG  PHE A  70      -3.664  20.707   7.748  1.00  0.73           C  
ATOM   1003  CD1 PHE A  70      -3.962  20.958   9.001  1.00  0.73           C  
ATOM   1004  CD2 PHE A  70      -2.775  19.785   7.426  1.00  0.73           C  
ATOM   1005  CE1 PHE A  70      -3.366  20.294   9.965  1.00  0.73           C  
ATOM   1006  CE2 PHE A  70      -2.164  19.087   8.350  1.00  0.73           C  
ATOM   1007  CZ  PHE A  70      -2.451  19.322   9.659  1.00  0.73           C  
ATOM   1008  H   PHE A  70      -4.854  23.800   7.906  1.00  0.73           H  
ATOM   1009  HA  PHE A  70      -2.496  22.532   6.592  1.00  0.73           H  
ATOM   1010 1HB  PHE A  70      -5.281  21.557   7.031  1.00  0.73           H  
ATOM   1011 2HB  PHE A  70      -4.223  20.786   5.854  1.00  0.73           H  
ATOM   1012  HD1 PHE A  70      -4.685  21.724   9.213  1.00  0.73           H  
ATOM   1013  HD2 PHE A  70      -2.554  19.623   6.378  1.00  0.73           H  
ATOM   1014  HE1 PHE A  70      -3.602  20.544  10.972  1.00  0.73           H  
ATOM   1015  HE2 PHE A  70      -1.448  18.363   8.042  1.00  0.73           H  
ATOM   1016  HZ  PHE A  70      -1.950  18.768  10.445  1.00  0.73           H  
ATOM   1017  N   SER A  71      -3.010  22.526   4.228  1.00  0.76           N  
ATOM   1018  CA  SER A  71      -3.203  22.574   2.786  1.00  0.76           C  
ATOM   1019  C   SER A  71      -2.918  21.199   2.187  1.00  0.76           C  
ATOM   1020  O   SER A  71      -1.966  20.521   2.586  1.00  0.76           O  
ATOM   1021  CB  SER A  71      -2.289  23.597   2.159  1.00  0.76           C  
ATOM   1022  OG  SER A  71      -2.560  24.885   2.649  1.00  0.76           O  
ATOM   1023  H   SER A  71      -2.201  22.030   4.615  1.00  0.76           H  
ATOM   1024  HA  SER A  71      -4.241  22.836   2.575  1.00  0.76           H  
ATOM   1025 1HB  SER A  71      -1.252  23.334   2.365  1.00  0.76           H  
ATOM   1026 2HB  SER A  71      -2.423  23.581   1.079  1.00  0.76           H  
ATOM   1027  HG  SER A  71      -3.508  25.019   2.535  1.00  0.76           H  
ATOM   1028  N   ILE A  72      -3.755  20.771   1.242  1.00  0.80           N  
ATOM   1029  CA  ILE A  72      -3.563  19.471   0.596  1.00  0.80           C  
ATOM   1030  C   ILE A  72      -3.433  19.550  -0.914  1.00  0.80           C  
ATOM   1031  O   ILE A  72      -4.305  20.084  -1.604  1.00  0.80           O  
ATOM   1032  CB  ILE A  72      -4.692  18.498   0.983  1.00  0.80           C  
ATOM   1033  CG1 ILE A  72      -4.718  18.381   2.498  1.00  0.80           C  
ATOM   1034  CG2 ILE A  72      -4.448  17.126   0.348  1.00  0.80           C  
ATOM   1035  CD1 ILE A  72      -5.644  19.351   3.248  1.00  0.80           C  
ATOM   1036  H   ILE A  72      -4.527  21.358   0.956  1.00  0.80           H  
ATOM   1037  HA  ILE A  72      -2.634  19.042   0.966  1.00  0.80           H  
ATOM   1038  HB  ILE A  72      -5.656  18.892   0.657  1.00  0.80           H  
ATOM   1039 1HG1 ILE A  72      -4.985  17.367   2.749  1.00  0.80           H  
ATOM   1040 2HG1 ILE A  72      -3.737  18.547   2.825  1.00  0.80           H  
ATOM   1041 1HG2 ILE A  72      -5.238  16.441   0.639  1.00  0.80           H  
ATOM   1042 2HG2 ILE A  72      -4.434  17.220  -0.736  1.00  0.80           H  
ATOM   1043 3HG2 ILE A  72      -3.483  16.736   0.689  1.00  0.80           H  
ATOM   1044 1HD1 ILE A  72      -5.561  19.171   4.322  1.00  0.80           H  
ATOM   1045 2HD1 ILE A  72      -5.381  20.373   3.043  1.00  0.80           H  
ATOM   1046 3HD1 ILE A  72      -6.657  19.199   2.939  1.00  0.80           H  
ATOM   1047  N   ASP A  73      -2.327  19.019  -1.415  1.00  0.83           N  
ATOM   1048  CA  ASP A  73      -2.050  18.954  -2.833  1.00  0.83           C  
ATOM   1049  C   ASP A  73      -2.248  17.520  -3.304  1.00  0.83           C  
ATOM   1050  O   ASP A  73      -1.290  16.732  -3.341  1.00  0.83           O  
ATOM   1051  CB  ASP A  73      -0.614  19.399  -3.106  1.00  0.83           C  
ATOM   1052  CG  ASP A  73      -0.271  19.416  -4.568  1.00  0.83           C  
ATOM   1053  OD1 ASP A  73      -1.131  19.108  -5.353  1.00  0.83           O  
ATOM   1054  OD2 ASP A  73       0.863  19.684  -4.895  1.00  0.83           O  
ATOM   1055  H   ASP A  73      -1.657  18.591  -0.779  1.00  0.83           H  
ATOM   1056  HA  ASP A  73      -2.744  19.604  -3.367  1.00  0.83           H  
ATOM   1057 1HB  ASP A  73      -0.463  20.401  -2.697  1.00  0.83           H  
ATOM   1058 2HB  ASP A  73       0.076  18.727  -2.586  1.00  0.83           H  
ATOM   1059  N   SER A  74      -3.473  17.169  -3.704  1.00  0.84           N  
ATOM   1060  CA  SER A  74      -3.733  15.784  -4.081  1.00  0.84           C  
ATOM   1061  C   SER A  74      -2.930  15.352  -5.311  1.00  0.84           C  
ATOM   1062  O   SER A  74      -2.608  14.177  -5.464  1.00  0.84           O  
ATOM   1063  CB  SER A  74      -5.216  15.585  -4.330  1.00  0.84           C  
ATOM   1064  OG  SER A  74      -5.639  16.316  -5.446  1.00  0.84           O  
ATOM   1065  H   SER A  74      -4.219  17.854  -3.693  1.00  0.84           H  
ATOM   1066  HA  SER A  74      -3.434  15.147  -3.251  1.00  0.84           H  
ATOM   1067 1HB  SER A  74      -5.419  14.526  -4.489  1.00  0.84           H  
ATOM   1068 2HB  SER A  74      -5.776  15.898  -3.450  1.00  0.84           H  
ATOM   1069  HG  SER A  74      -5.120  15.988  -6.187  1.00  0.84           H  
ATOM   1070  N   ALA A  75      -2.536  16.312  -6.150  1.00  0.82           N  
ATOM   1071  CA  ALA A  75      -1.769  16.044  -7.366  1.00  0.82           C  
ATOM   1072  C   ALA A  75      -0.436  15.379  -7.062  1.00  0.82           C  
ATOM   1073  O   ALA A  75       0.085  14.613  -7.872  1.00  0.82           O  
ATOM   1074  CB  ALA A  75      -1.522  17.326  -8.137  1.00  0.82           C  
ATOM   1075  H   ALA A  75      -2.776  17.276  -5.935  1.00  0.82           H  
ATOM   1076  HA  ALA A  75      -2.353  15.362  -7.985  1.00  0.82           H  
ATOM   1077 1HB  ALA A  75      -0.976  17.101  -9.051  1.00  0.82           H  
ATOM   1078 2HB  ALA A  75      -2.472  17.794  -8.384  1.00  0.82           H  
ATOM   1079 3HB  ALA A  75      -0.931  18.006  -7.522  1.00  0.82           H  
ATOM   1080  N   ASN A  76       0.145  15.726  -5.914  1.00  0.79           N  
ATOM   1081  CA  ASN A  76       1.433  15.193  -5.514  1.00  0.79           C  
ATOM   1082  C   ASN A  76       1.309  14.335  -4.264  1.00  0.79           C  
ATOM   1083  O   ASN A  76       2.293  14.117  -3.546  1.00  0.79           O  
ATOM   1084  CB  ASN A  76       2.428  16.320  -5.326  1.00  0.79           C  
ATOM   1085  CG  ASN A  76       2.796  16.974  -6.658  1.00  0.79           C  
ATOM   1086  OD1 ASN A  76       3.531  16.368  -7.451  1.00  0.79           O  
ATOM   1087  ND2 ASN A  76       2.319  18.171  -6.915  1.00  0.79           N  
ATOM   1088  H   ASN A  76      -0.346  16.348  -5.268  1.00  0.79           H  
ATOM   1089  HA  ASN A  76       1.802  14.545  -6.308  1.00  0.79           H  
ATOM   1090 1HB  ASN A  76       1.993  17.080  -4.667  1.00  0.79           H  
ATOM   1091 2HB  ASN A  76       3.330  15.942  -4.848  1.00  0.79           H  
ATOM   1092 1HD2 ASN A  76       2.543  18.624  -7.773  1.00  0.79           H  
ATOM   1093 2HD2 ASN A  76       1.723  18.655  -6.236  1.00  0.79           H  
ATOM   1094  N   ASN A  77       0.078  13.912  -3.960  1.00  0.75           N  
ATOM   1095  CA  ASN A  77      -0.232  13.078  -2.806  1.00  0.75           C  
ATOM   1096  C   ASN A  77       0.386  13.638  -1.518  1.00  0.75           C  
ATOM   1097  O   ASN A  77       0.906  12.867  -0.694  1.00  0.75           O  
ATOM   1098  CB  ASN A  77       0.257  11.658  -3.049  1.00  0.75           C  
ATOM   1099  CG  ASN A  77      -0.395  10.970  -4.230  1.00  0.75           C  
ATOM   1100  OD1 ASN A  77      -1.589  11.124  -4.503  1.00  0.75           O  
ATOM   1101  ND2 ASN A  77       0.389  10.195  -4.942  1.00  0.75           N  
ATOM   1102  H   ASN A  77      -0.696  14.130  -4.588  1.00  0.75           H  
ATOM   1103  HA  ASN A  77      -1.312  13.076  -2.674  1.00  0.75           H  
ATOM   1104 1HB  ASN A  77       1.338  11.657  -3.193  1.00  0.75           H  
ATOM   1105 2HB  ASN A  77       0.057  11.059  -2.167  1.00  0.75           H  
ATOM   1106 1HD2 ASN A  77       0.023   9.705  -5.731  1.00  0.75           H  
ATOM   1107 2HD2 ASN A  77       1.355  10.091  -4.693  1.00  0.75           H  
ATOM   1108  N   THR A  78       0.342  14.970  -1.337  1.00  0.69           N  
ATOM   1109  CA  THR A  78       1.010  15.581  -0.183  1.00  0.69           C  
ATOM   1110  C   THR A  78       0.158  16.540   0.651  1.00  0.69           C  
ATOM   1111  O   THR A  78      -0.550  17.413   0.134  1.00  0.69           O  
ATOM   1112  CB  THR A  78       2.316  16.299  -0.635  1.00  0.69           C  
ATOM   1113  OG1 THR A  78       3.221  15.330  -1.266  1.00  0.69           O  
ATOM   1114  CG2 THR A  78       3.047  16.954   0.565  1.00  0.69           C  
ATOM   1115  H   THR A  78      -0.129  15.560  -2.030  1.00  0.69           H  
ATOM   1116  HA  THR A  78       1.305  14.774   0.482  1.00  0.69           H  
ATOM   1117  HB  THR A  78       2.061  17.070  -1.361  1.00  0.69           H  
ATOM   1118  HG1 THR A  78       2.803  14.931  -2.076  1.00  0.69           H  
ATOM   1119 1HG2 THR A  78       3.950  17.445   0.210  1.00  0.69           H  
ATOM   1120 2HG2 THR A  78       2.410  17.684   1.042  1.00  0.69           H  
ATOM   1121 3HG2 THR A  78       3.320  16.208   1.282  1.00  0.69           H  
ATOM   1122  N   ILE A  79       0.272  16.385   1.966  1.00  0.65           N  
ATOM   1123  CA  ILE A  79      -0.403  17.241   2.936  1.00  0.65           C  
ATOM   1124  C   ILE A  79       0.611  18.082   3.692  1.00  0.65           C  
ATOM   1125  O   ILE A  79       1.700  17.613   4.045  1.00  0.65           O  
ATOM   1126  CB  ILE A  79      -1.258  16.411   3.921  1.00  0.65           C  
ATOM   1127  CG1 ILE A  79      -2.052  17.314   4.875  1.00  0.65           C  
ATOM   1128  CG2 ILE A  79      -0.377  15.569   4.708  1.00  0.65           C  
ATOM   1129  CD1 ILE A  79      -3.229  16.603   5.585  1.00  0.65           C  
ATOM   1130  H   ILE A  79       0.889  15.641   2.303  1.00  0.65           H  
ATOM   1131  HA  ILE A  79      -1.067  17.921   2.404  1.00  0.65           H  
ATOM   1132  HB  ILE A  79      -1.970  15.795   3.371  1.00  0.65           H  
ATOM   1133 1HG1 ILE A  79      -1.368  17.664   5.644  1.00  0.65           H  
ATOM   1134 2HG1 ILE A  79      -2.397  18.167   4.352  1.00  0.65           H  
ATOM   1135 1HG2 ILE A  79      -0.942  14.985   5.412  1.00  0.65           H  
ATOM   1136 2HG2 ILE A  79       0.170  14.907   4.033  1.00  0.65           H  
ATOM   1137 3HG2 ILE A  79       0.313  16.211   5.250  1.00  0.65           H  
ATOM   1138 1HD1 ILE A  79      -3.729  17.294   6.259  1.00  0.65           H  
ATOM   1139 2HD1 ILE A  79      -3.945  16.250   4.843  1.00  0.65           H  
ATOM   1140 3HD1 ILE A  79      -2.857  15.757   6.157  1.00  0.65           H  
ATOM   1141  N   TYR A  80       0.268  19.344   3.918  1.00  0.61           N  
ATOM   1142  CA  TYR A  80       1.166  20.214   4.646  1.00  0.61           C  
ATOM   1143  C   TYR A  80       0.531  20.793   5.894  1.00  0.61           C  
ATOM   1144  O   TYR A  80      -0.612  21.253   5.875  1.00  0.61           O  
ATOM   1145  CB  TYR A  80       1.565  21.388   3.764  1.00  0.61           C  
ATOM   1146  CG  TYR A  80       2.270  21.032   2.500  1.00  0.61           C  
ATOM   1147  CD1 TYR A  80       1.528  20.701   1.368  1.00  0.61           C  
ATOM   1148  CD2 TYR A  80       3.640  21.064   2.446  1.00  0.61           C  
ATOM   1149  CE1 TYR A  80       2.175  20.400   0.189  1.00  0.61           C  
ATOM   1150  CE2 TYR A  80       4.290  20.767   1.272  1.00  0.61           C  
ATOM   1151  CZ  TYR A  80       3.569  20.436   0.147  1.00  0.61           C  
ATOM   1152  OH  TYR A  80       4.232  20.146  -1.022  1.00  0.61           O  
ATOM   1153  H   TYR A  80      -0.615  19.706   3.563  1.00  0.61           H  
ATOM   1154  HA  TYR A  80       2.043  19.649   4.944  1.00  0.61           H  
ATOM   1155 1HB  TYR A  80       0.670  21.953   3.503  1.00  0.61           H  
ATOM   1156 2HB  TYR A  80       2.210  22.053   4.335  1.00  0.61           H  
ATOM   1157  HD1 TYR A  80       0.436  20.680   1.414  1.00  0.61           H  
ATOM   1158  HD2 TYR A  80       4.211  21.328   3.334  1.00  0.61           H  
ATOM   1159  HE1 TYR A  80       1.601  20.138  -0.700  1.00  0.61           H  
ATOM   1160  HE2 TYR A  80       5.380  20.794   1.230  1.00  0.61           H  
ATOM   1161  HH  TYR A  80       3.598  19.869  -1.689  1.00  0.61           H  
ATOM   1162  N   LEU A  81       1.327  20.828   6.958  1.00  0.59           N  
ATOM   1163  CA  LEU A  81       0.980  21.437   8.236  1.00  0.59           C  
ATOM   1164  C   LEU A  81       1.773  22.708   8.453  1.00  0.59           C  
ATOM   1165  O   LEU A  81       2.991  22.677   8.646  1.00  0.59           O  
ATOM   1166  CB  LEU A  81       1.224  20.438   9.389  1.00  0.59           C  
ATOM   1167  CG  LEU A  81       1.144  21.019  10.840  1.00  0.59           C  
ATOM   1168  CD1 LEU A  81      -0.190  21.639  11.140  1.00  0.59           C  
ATOM   1169  CD2 LEU A  81       1.419  19.893  11.851  1.00  0.59           C  
ATOM   1170  H   LEU A  81       2.255  20.424   6.861  1.00  0.59           H  
ATOM   1171  HA  LEU A  81      -0.080  21.696   8.223  1.00  0.59           H  
ATOM   1172 1HB  LEU A  81       0.502  19.636   9.316  1.00  0.59           H  
ATOM   1173 2HB  LEU A  81       2.213  20.004   9.264  1.00  0.59           H  
ATOM   1174  HG  LEU A  81       1.893  21.781  10.928  1.00  0.59           H  
ATOM   1175 1HD1 LEU A  81      -0.153  22.029  12.143  1.00  0.59           H  
ATOM   1176 2HD1 LEU A  81      -0.402  22.449  10.436  1.00  0.59           H  
ATOM   1177 3HD1 LEU A  81      -0.939  20.910  11.082  1.00  0.59           H  
ATOM   1178 1HD2 LEU A  81       1.398  20.297  12.864  1.00  0.59           H  
ATOM   1179 2HD2 LEU A  81       0.654  19.132  11.750  1.00  0.59           H  
ATOM   1180 3HD2 LEU A  81       2.388  19.452  11.657  1.00  0.59           H  
ATOM   1181  N   HIS A  82       1.084  23.838   8.409  1.00  0.57           N  
ATOM   1182  CA  HIS A  82       1.736  25.125   8.549  1.00  0.57           C  
ATOM   1183  C   HIS A  82       1.509  25.637   9.961  1.00  0.57           C  
ATOM   1184  O   HIS A  82       0.368  25.859  10.369  1.00  0.57           O  
ATOM   1185  CB  HIS A  82       1.169  26.125   7.550  1.00  0.57           C  
ATOM   1186  CG  HIS A  82       1.306  25.738   6.097  1.00  0.57           C  
ATOM   1187  ND1 HIS A  82       2.357  26.154   5.303  1.00  0.57           N  
ATOM   1188  CD2 HIS A  82       0.500  24.995   5.294  1.00  0.57           C  
ATOM   1189  CE1 HIS A  82       2.183  25.689   4.070  1.00  0.57           C  
ATOM   1190  NE2 HIS A  82       1.071  24.987   4.042  1.00  0.57           N  
ATOM   1191  H   HIS A  82       0.076  23.816   8.255  1.00  0.57           H  
ATOM   1192  HA  HIS A  82       2.805  25.036   8.391  1.00  0.57           H  
ATOM   1193 1HB  HIS A  82       0.139  26.244   7.751  1.00  0.57           H  
ATOM   1194 2HB  HIS A  82       1.647  27.092   7.696  1.00  0.57           H  
ATOM   1195  HD2 HIS A  82      -0.437  24.504   5.583  1.00  0.57           H  
ATOM   1196  HE1 HIS A  82       2.850  25.860   3.225  1.00  0.57           H  
ATOM   1197  HE2 HIS A  82       0.688  24.521   3.231  1.00  0.57           H  
ATOM   1198  N   MET A  83       2.584  25.766  10.731  1.00  0.56           N  
ATOM   1199  CA  MET A  83       2.425  26.188  12.114  1.00  0.56           C  
ATOM   1200  C   MET A  83       2.976  27.591  12.301  1.00  0.56           C  
ATOM   1201  O   MET A  83       4.166  27.831  12.064  1.00  0.56           O  
ATOM   1202  CB  MET A  83       3.153  25.207  13.016  1.00  0.56           C  
ATOM   1203  CG  MET A  83       2.718  23.775  12.780  1.00  0.56           C  
ATOM   1204  SD  MET A  83       3.352  22.552  13.955  1.00  0.56           S  
ATOM   1205  CE  MET A  83       5.071  22.460  13.657  1.00  0.56           C  
ATOM   1206  H   MET A  83       3.510  25.567  10.358  1.00  0.56           H  
ATOM   1207  HA  MET A  83       1.371  26.205  12.373  1.00  0.56           H  
ATOM   1208 1HB  MET A  83       4.210  25.261  12.818  1.00  0.56           H  
ATOM   1209 2HB  MET A  83       2.991  25.466  14.056  1.00  0.56           H  
ATOM   1210 1HG  MET A  83       1.637  23.724  12.772  1.00  0.56           H  
ATOM   1211 2HG  MET A  83       3.077  23.498  11.789  1.00  0.56           H  
ATOM   1212 1HE  MET A  83       5.517  21.722  14.309  1.00  0.56           H  
ATOM   1213 2HE  MET A  83       5.250  22.186  12.622  1.00  0.56           H  
ATOM   1214 3HE  MET A  83       5.501  23.421  13.871  1.00  0.56           H  
ATOM   1215  N   SER A  84       2.114  28.525  12.713  1.00  0.56           N  
ATOM   1216  CA  SER A  84       2.522  29.911  12.920  1.00  0.56           C  
ATOM   1217  C   SER A  84       2.574  30.266  14.400  1.00  0.56           C  
ATOM   1218  O   SER A  84       1.980  29.571  15.227  1.00  0.56           O  
ATOM   1219  CB  SER A  84       1.566  30.843  12.190  1.00  0.56           C  
ATOM   1220  OG  SER A  84       0.277  30.773  12.733  1.00  0.56           O  
ATOM   1221  H   SER A  84       1.129  28.291  12.865  1.00  0.56           H  
ATOM   1222  HA  SER A  84       3.521  30.046  12.510  1.00  0.56           H  
ATOM   1223 1HB  SER A  84       1.934  31.865  12.256  1.00  0.56           H  
ATOM   1224 2HB  SER A  84       1.532  30.572  11.136  1.00  0.56           H  
ATOM   1225  HG  SER A  84      -0.017  29.841  12.626  1.00  0.56           H  
ATOM   1226  N   ASN A  85       3.255  31.367  14.732  1.00  0.57           N  
ATOM   1227  CA  ASN A  85       3.323  31.848  16.111  1.00  0.57           C  
ATOM   1228  C   ASN A  85       3.789  30.749  17.069  1.00  0.57           C  
ATOM   1229  O   ASN A  85       3.186  30.525  18.121  1.00  0.57           O  
ATOM   1230  CB  ASN A  85       1.988  32.437  16.535  1.00  0.57           C  
ATOM   1231  CG  ASN A  85       1.632  33.673  15.742  1.00  0.57           C  
ATOM   1232  OD1 ASN A  85       2.460  34.576  15.573  1.00  0.57           O  
ATOM   1233  ND2 ASN A  85       0.419  33.729  15.247  1.00  0.57           N  
ATOM   1234  H   ASN A  85       3.750  31.879  14.013  1.00  0.57           H  
ATOM   1235  HA  ASN A  85       4.069  32.643  16.152  1.00  0.57           H  
ATOM   1236 1HB  ASN A  85       1.194  31.698  16.415  1.00  0.57           H  
ATOM   1237 2HB  ASN A  85       2.031  32.698  17.592  1.00  0.57           H  
ATOM   1238 1HD2 ASN A  85       0.134  34.525  14.711  1.00  0.57           H  
ATOM   1239 2HD2 ASN A  85      -0.222  32.977  15.400  1.00  0.57           H  
ATOM   1240  N   LEU A  86       4.876  30.075  16.696  1.00  0.58           N  
ATOM   1241  CA  LEU A  86       5.393  28.950  17.470  1.00  0.58           C  
ATOM   1242  C   LEU A  86       5.777  29.312  18.900  1.00  0.58           C  
ATOM   1243  O   LEU A  86       6.372  30.361  19.165  1.00  0.58           O  
ATOM   1244  CB  LEU A  86       6.624  28.378  16.769  1.00  0.58           C  
ATOM   1245  CG  LEU A  86       6.413  27.649  15.435  1.00  0.58           C  
ATOM   1246  CD1 LEU A  86       7.796  27.352  14.818  1.00  0.58           C  
ATOM   1247  CD2 LEU A  86       5.632  26.354  15.680  1.00  0.58           C  
ATOM   1248  H   LEU A  86       5.338  30.339  15.822  1.00  0.58           H  
ATOM   1249  HA  LEU A  86       4.619  28.180  17.511  1.00  0.58           H  
ATOM   1250 1HB  LEU A  86       7.324  29.196  16.583  1.00  0.58           H  
ATOM   1251 2HB  LEU A  86       7.092  27.688  17.443  1.00  0.58           H  
ATOM   1252  HG  LEU A  86       5.854  28.286  14.748  1.00  0.58           H  
ATOM   1253 1HD1 LEU A  86       7.691  26.855  13.878  1.00  0.58           H  
ATOM   1254 2HD1 LEU A  86       8.321  28.292  14.662  1.00  0.58           H  
ATOM   1255 3HD1 LEU A  86       8.365  26.726  15.488  1.00  0.58           H  
ATOM   1256 1HD2 LEU A  86       5.489  25.839  14.742  1.00  0.58           H  
ATOM   1257 2HD2 LEU A  86       6.186  25.714  16.367  1.00  0.58           H  
ATOM   1258 3HD2 LEU A  86       4.657  26.594  16.118  1.00  0.58           H  
ATOM   1259  N   ARG A  87       5.479  28.403  19.828  1.00  0.58           N  
ATOM   1260  CA  ARG A  87       5.796  28.588  21.244  1.00  0.58           C  
ATOM   1261  C   ARG A  87       6.768  27.487  21.679  1.00  0.58           C  
ATOM   1262  O   ARG A  87       6.792  26.434  21.057  1.00  0.58           O  
ATOM   1263  CB  ARG A  87       4.505  28.491  22.066  1.00  0.58           C  
ATOM   1264  CG  ARG A  87       3.478  29.553  21.760  1.00  0.58           C  
ATOM   1265  CD  ARG A  87       2.207  29.317  22.496  1.00  0.58           C  
ATOM   1266  NE  ARG A  87       2.359  29.446  23.941  1.00  0.58           N  
ATOM   1267  CZ  ARG A  87       2.309  30.613  24.611  1.00  0.58           C  
ATOM   1268  NH1 ARG A  87       2.135  31.747  23.958  1.00  0.58           N  
ATOM   1269  NH2 ARG A  87       2.431  30.615  25.925  1.00  0.58           N  
ATOM   1270  H   ARG A  87       4.962  27.558  19.551  1.00  0.58           H  
ATOM   1271  HA  ARG A  87       6.232  29.570  21.369  1.00  0.58           H  
ATOM   1272 1HB  ARG A  87       4.031  27.525  21.866  1.00  0.58           H  
ATOM   1273 2HB  ARG A  87       4.721  28.531  23.130  1.00  0.58           H  
ATOM   1274 1HG  ARG A  87       3.868  30.529  22.041  1.00  0.58           H  
ATOM   1275 2HG  ARG A  87       3.255  29.544  20.689  1.00  0.58           H  
ATOM   1276 1HD  ARG A  87       1.459  30.036  22.165  1.00  0.58           H  
ATOM   1277 2HD  ARG A  87       1.854  28.306  22.281  1.00  0.58           H  
ATOM   1278  HE  ARG A  87       2.485  28.582  24.501  1.00  0.58           H  
ATOM   1279 1HH1 ARG A  87       2.042  31.740  22.950  1.00  0.58           H  
ATOM   1280 2HH1 ARG A  87       2.097  32.620  24.463  1.00  0.58           H  
ATOM   1281 1HH2 ARG A  87       2.556  29.731  26.419  1.00  0.58           H  
ATOM   1282 2HH2 ARG A  87       2.394  31.482  26.437  1.00  0.58           H  
ATOM   1283  N   PRO A  88       7.590  27.660  22.725  1.00  0.58           N  
ATOM   1284  CA  PRO A  88       8.454  26.623  23.288  1.00  0.58           C  
ATOM   1285  C   PRO A  88       7.684  25.331  23.577  1.00  0.58           C  
ATOM   1286  O   PRO A  88       8.213  24.225  23.427  1.00  0.58           O  
ATOM   1287  CB  PRO A  88       8.944  27.285  24.573  1.00  0.58           C  
ATOM   1288  CG  PRO A  88       8.950  28.759  24.240  1.00  0.58           C  
ATOM   1289  CD  PRO A  88       7.728  28.972  23.372  1.00  0.58           C  
ATOM   1290  HA  PRO A  88       9.296  26.437  22.610  1.00  0.58           H  
ATOM   1291 1HB  PRO A  88       8.284  27.028  25.413  1.00  0.58           H  
ATOM   1292 2HB  PRO A  88       9.951  26.908  24.819  1.00  0.58           H  
ATOM   1293 1HG  PRO A  88       8.941  29.363  25.158  1.00  0.58           H  
ATOM   1294 2HG  PRO A  88       9.887  29.012  23.709  1.00  0.58           H  
ATOM   1295 1HD  PRO A  88       6.849  29.225  23.976  1.00  0.58           H  
ATOM   1296 2HD  PRO A  88       7.981  29.740  22.645  1.00  0.58           H  
ATOM   1297  N   GLU A  89       6.394  25.479  23.900  1.00  0.58           N  
ATOM   1298  CA  GLU A  89       5.481  24.384  24.213  1.00  0.58           C  
ATOM   1299  C   GLU A  89       5.245  23.470  23.013  1.00  0.58           C  
ATOM   1300  O   GLU A  89       4.789  22.334  23.174  1.00  0.58           O  
ATOM   1301  CB  GLU A  89       4.139  24.943  24.692  1.00  0.58           C  
ATOM   1302  CG  GLU A  89       4.215  25.676  26.029  1.00  0.58           C  
ATOM   1303  CD  GLU A  89       2.884  26.236  26.502  1.00  0.58           C  
ATOM   1304  OE1 GLU A  89       2.374  27.165  25.899  1.00  0.58           O  
ATOM   1305  OE2 GLU A  89       2.376  25.728  27.475  1.00  0.58           O  
ATOM   1306  H   GLU A  89       6.026  26.413  23.979  1.00  0.58           H  
ATOM   1307  HA  GLU A  89       5.921  23.788  25.013  1.00  0.58           H  
ATOM   1308 1HB  GLU A  89       3.752  25.640  23.945  1.00  0.58           H  
ATOM   1309 2HB  GLU A  89       3.419  24.131  24.788  1.00  0.58           H  
ATOM   1310 1HG  GLU A  89       4.594  24.987  26.784  1.00  0.58           H  
ATOM   1311 2HG  GLU A  89       4.932  26.493  25.933  1.00  0.58           H  
ATOM   1312  N   ASP A  90       5.526  23.984  21.810  1.00  0.57           N  
ATOM   1313  CA  ASP A  90       5.324  23.255  20.573  1.00  0.57           C  
ATOM   1314  C   ASP A  90       6.559  22.420  20.215  1.00  0.57           C  
ATOM   1315  O   ASP A  90       6.548  21.707  19.202  1.00  0.57           O  
ATOM   1316  CB  ASP A  90       5.012  24.232  19.419  1.00  0.57           C  
ATOM   1317  CG  ASP A  90       3.655  24.987  19.535  1.00  0.57           C  
ATOM   1318  OD1 ASP A  90       2.602  24.384  19.790  1.00  0.57           O  
ATOM   1319  OD2 ASP A  90       3.679  26.200  19.376  1.00  0.57           O  
ATOM   1320  H   ASP A  90       5.925  24.915  21.740  1.00  0.57           H  
ATOM   1321  HA  ASP A  90       4.486  22.577  20.707  1.00  0.57           H  
ATOM   1322 1HB  ASP A  90       5.812  24.967  19.352  1.00  0.57           H  
ATOM   1323 2HB  ASP A  90       5.015  23.688  18.477  1.00  0.57           H  
ATOM   1324  N   THR A  91       7.632  22.498  21.031  1.00  0.56           N  
ATOM   1325  CA  THR A  91       8.788  21.655  20.753  1.00  0.56           C  
ATOM   1326  C   THR A  91       8.328  20.217  20.853  1.00  0.56           C  
ATOM   1327  O   THR A  91       7.819  19.804  21.894  1.00  0.56           O  
ATOM   1328  CB  THR A  91       9.931  21.873  21.768  1.00  0.56           C  
ATOM   1329  OG1 THR A  91      10.394  23.241  21.725  1.00  0.56           O  
ATOM   1330  CG2 THR A  91      11.076  20.858  21.562  1.00  0.56           C  
ATOM   1331  H   THR A  91       7.648  23.108  21.849  1.00  0.56           H  
ATOM   1332  HA  THR A  91       9.140  21.857  19.750  1.00  0.56           H  
ATOM   1333  HB  THR A  91       9.529  21.706  22.767  1.00  0.56           H  
ATOM   1334  HG1 THR A  91       9.742  23.793  22.217  1.00  0.56           H  
ATOM   1335 1HG2 THR A  91      11.839  21.018  22.321  1.00  0.56           H  
ATOM   1336 2HG2 THR A  91      10.674  19.850  21.662  1.00  0.56           H  
ATOM   1337 3HG2 THR A  91      11.513  20.944  20.606  1.00  0.56           H  
ATOM   1338  N   ALA A  92       8.500  19.455  19.784  1.00  0.54           N  
ATOM   1339  CA  ALA A  92       8.000  18.082  19.770  1.00  0.54           C  
ATOM   1340  C   ALA A  92       8.396  17.339  18.517  1.00  0.54           C  
ATOM   1341  O   ALA A  92       8.824  17.946  17.528  1.00  0.54           O  
ATOM   1342  CB  ALA A  92       6.495  18.063  19.863  1.00  0.54           C  
ATOM   1343  H   ALA A  92       8.979  19.860  18.981  1.00  0.54           H  
ATOM   1344  HA  ALA A  92       8.425  17.559  20.625  1.00  0.54           H  
ATOM   1345 1HB  ALA A  92       6.158  17.031  19.866  1.00  0.54           H  
ATOM   1346 2HB  ALA A  92       6.136  18.553  20.740  1.00  0.54           H  
ATOM   1347 3HB  ALA A  92       6.112  18.574  19.002  1.00  0.54           H  
ATOM   1348  N   THR A  93       8.182  16.028  18.530  1.00  0.54           N  
ATOM   1349  CA  THR A  93       8.305  15.293  17.292  1.00  0.54           C  
ATOM   1350  C   THR A  93       6.898  15.224  16.684  1.00  0.54           C  
ATOM   1351  O   THR A  93       5.921  14.927  17.379  1.00  0.54           O  
ATOM   1352  CB  THR A  93       8.872  13.883  17.491  1.00  0.54           C  
ATOM   1353  OG1 THR A  93      10.159  13.964  18.118  1.00  0.54           O  
ATOM   1354  CG2 THR A  93       9.079  13.252  16.102  1.00  0.54           C  
ATOM   1355  H   THR A  93       7.878  15.550  19.377  1.00  0.54           H  
ATOM   1356  HA  THR A  93       8.952  15.832  16.612  1.00  0.54           H  
ATOM   1357  HB  THR A  93       8.194  13.279  18.096  1.00  0.54           H  
ATOM   1358  HG1 THR A  93      10.506  13.078  18.239  1.00  0.54           H  
ATOM   1359 1HG2 THR A  93       9.503  12.262  16.213  1.00  0.54           H  
ATOM   1360 2HG2 THR A  93       8.135  13.182  15.570  1.00  0.54           H  
ATOM   1361 3HG2 THR A  93       9.762  13.867  15.527  1.00  0.54           H  
ATOM   1362  N   TYR A  94       6.785  15.562  15.409  1.00  0.53           N  
ATOM   1363  CA  TYR A  94       5.504  15.560  14.712  1.00  0.53           C  
ATOM   1364  C   TYR A  94       5.448  14.415  13.733  1.00  0.53           C  
ATOM   1365  O   TYR A  94       6.424  14.154  13.035  1.00  0.53           O  
ATOM   1366  CB  TYR A  94       5.321  16.886  13.990  1.00  0.53           C  
ATOM   1367  CG  TYR A  94       5.096  18.046  14.908  1.00  0.53           C  
ATOM   1368  CD1 TYR A  94       6.164  18.607  15.592  1.00  0.53           C  
ATOM   1369  CD2 TYR A  94       3.827  18.580  15.039  1.00  0.53           C  
ATOM   1370  CE1 TYR A  94       5.956  19.672  16.431  1.00  0.53           C  
ATOM   1371  CE2 TYR A  94       3.629  19.657  15.861  1.00  0.53           C  
ATOM   1372  CZ  TYR A  94       4.701  20.198  16.572  1.00  0.53           C  
ATOM   1373  OH  TYR A  94       4.518  21.272  17.428  1.00  0.53           O  
ATOM   1374  H   TYR A  94       7.633  15.809  14.905  1.00  0.53           H  
ATOM   1375  HA  TYR A  94       4.706  15.427  15.437  1.00  0.53           H  
ATOM   1376 1HB  TYR A  94       6.211  17.090  13.402  1.00  0.53           H  
ATOM   1377 2HB  TYR A  94       4.491  16.828  13.326  1.00  0.53           H  
ATOM   1378  HD1 TYR A  94       7.169  18.192  15.480  1.00  0.53           H  
ATOM   1379  HD2 TYR A  94       2.989  18.148  14.487  1.00  0.53           H  
ATOM   1380  HE1 TYR A  94       6.782  20.100  16.991  1.00  0.53           H  
ATOM   1381  HE2 TYR A  94       2.630  20.081  15.968  1.00  0.53           H  
ATOM   1382  HH  TYR A  94       5.334  21.393  17.983  1.00  0.53           H  
ATOM   1383  N   TYR A  95       4.306  13.745  13.653  1.00  0.54           N  
ATOM   1384  CA  TYR A  95       4.172  12.617  12.739  1.00  0.54           C  
ATOM   1385  C   TYR A  95       2.922  12.709  11.899  1.00  0.54           C  
ATOM   1386  O   TYR A  95       1.860  13.108  12.374  1.00  0.54           O  
ATOM   1387  CB  TYR A  95       4.090  11.308  13.512  1.00  0.54           C  
ATOM   1388  CG  TYR A  95       5.237  11.002  14.421  1.00  0.54           C  
ATOM   1389  CD1 TYR A  95       5.241  11.527  15.715  1.00  0.54           C  
ATOM   1390  CD2 TYR A  95       6.245  10.164  14.008  1.00  0.54           C  
ATOM   1391  CE1 TYR A  95       6.259  11.209  16.578  1.00  0.54           C  
ATOM   1392  CE2 TYR A  95       7.270   9.848  14.867  1.00  0.54           C  
ATOM   1393  CZ  TYR A  95       7.280  10.359  16.150  1.00  0.54           C  
ATOM   1394  OH  TYR A  95       8.308  10.031  17.011  1.00  0.54           O  
ATOM   1395  H   TYR A  95       3.534  14.018  14.260  1.00  0.54           H  
ATOM   1396  HA  TYR A  95       5.020  12.600  12.062  1.00  0.54           H  
ATOM   1397 1HB  TYR A  95       3.215  11.309  14.089  1.00  0.54           H  
ATOM   1398 2HB  TYR A  95       3.999  10.482  12.800  1.00  0.54           H  
ATOM   1399  HD1 TYR A  95       4.435  12.186  16.045  1.00  0.54           H  
ATOM   1400  HD2 TYR A  95       6.232   9.748  12.998  1.00  0.54           H  
ATOM   1401  HE1 TYR A  95       6.263  11.615  17.590  1.00  0.54           H  
ATOM   1402  HE2 TYR A  95       8.070   9.183  14.534  1.00  0.54           H  
ATOM   1403  HH  TYR A  95       8.957   9.497  16.544  1.00  0.54           H  
ATOM   1404  N   CYS A  96       3.038  12.262  10.667  1.00  0.55           N  
ATOM   1405  CA  CYS A  96       1.919  12.187   9.744  1.00  0.55           C  
ATOM   1406  C   CYS A  96       1.294  10.809   9.771  1.00  0.55           C  
ATOM   1407  O   CYS A  96       1.986   9.786   9.676  1.00  0.55           O  
ATOM   1408  CB  CYS A  96       2.382  12.521   8.369  1.00  0.55           C  
ATOM   1409  SG  CYS A  96       1.195  12.426   7.090  1.00  0.55           S  
ATOM   1410  H   CYS A  96       3.950  11.958  10.342  1.00  0.55           H  
ATOM   1411  HA  CYS A  96       1.169  12.921  10.042  1.00  0.55           H  
ATOM   1412 1HB  CYS A  96       2.798  13.515   8.387  1.00  0.55           H  
ATOM   1413 2HB  CYS A  96       3.170  11.840   8.114  1.00  0.55           H  
ATOM   1414  N   VAL A  97      -0.012  10.784   9.986  1.00  0.58           N  
ATOM   1415  CA  VAL A  97      -0.748   9.535  10.081  1.00  0.58           C  
ATOM   1416  C   VAL A  97      -1.931   9.438   9.122  1.00  0.58           C  
ATOM   1417  O   VAL A  97      -2.743  10.360   9.002  1.00  0.58           O  
ATOM   1418  CB  VAL A  97      -1.235   9.321  11.521  1.00  0.58           C  
ATOM   1419  CG1 VAL A  97      -2.055   8.022  11.624  1.00  0.58           C  
ATOM   1420  CG2 VAL A  97      -0.036   9.258  12.444  1.00  0.58           C  
ATOM   1421  H   VAL A  97      -0.506  11.673  10.061  1.00  0.58           H  
ATOM   1422  HA  VAL A  97      -0.058   8.735   9.842  1.00  0.58           H  
ATOM   1423  HB  VAL A  97      -1.884  10.147  11.812  1.00  0.58           H  
ATOM   1424 1HG1 VAL A  97      -2.394   7.887  12.650  1.00  0.58           H  
ATOM   1425 2HG1 VAL A  97      -2.922   8.070  10.968  1.00  0.58           H  
ATOM   1426 3HG1 VAL A  97      -1.433   7.178  11.337  1.00  0.58           H  
ATOM   1427 1HG2 VAL A  97      -0.393   9.104  13.446  1.00  0.58           H  
ATOM   1428 2HG2 VAL A  97       0.602   8.429  12.148  1.00  0.58           H  
ATOM   1429 3HG2 VAL A  97       0.528  10.187  12.395  1.00  0.58           H  
ATOM   1430  N   ALA A  98      -2.029   8.309   8.428  1.00  0.65           N  
ATOM   1431  CA  ALA A  98      -3.139   8.081   7.509  1.00  0.65           C  
ATOM   1432  C   ALA A  98      -4.006   6.936   8.027  1.00  0.65           C  
ATOM   1433  O   ALA A  98      -3.485   5.960   8.572  1.00  0.65           O  
ATOM   1434  CB  ALA A  98      -2.627   7.790   6.108  1.00  0.65           C  
ATOM   1435  H   ALA A  98      -1.326   7.587   8.585  1.00  0.65           H  
ATOM   1436  HA  ALA A  98      -3.748   8.978   7.476  1.00  0.65           H  
ATOM   1437 1HB  ALA A  98      -3.473   7.644   5.438  1.00  0.65           H  
ATOM   1438 2HB  ALA A  98      -2.030   8.634   5.760  1.00  0.65           H  
ATOM   1439 3HB  ALA A  98      -2.015   6.890   6.119  1.00  0.65           H  
ATOM   1440  N   SER A  99      -5.319   7.018   7.793  1.00  0.77           N  
ATOM   1441  CA  SER A  99      -6.253   5.961   8.219  1.00  0.77           C  
ATOM   1442  C   SER A  99      -7.417   5.840   7.218  1.00  0.77           C  
ATOM   1443  O   SER A  99      -7.943   6.855   6.799  1.00  0.77           O  
ATOM   1444  CB  SER A  99      -6.802   6.329   9.592  1.00  0.77           C  
ATOM   1445  OG  SER A  99      -7.728   5.392  10.054  1.00  0.77           O  
ATOM   1446  H   SER A  99      -5.673   7.876   7.363  1.00  0.77           H  
ATOM   1447  HA  SER A  99      -5.698   5.034   8.304  1.00  0.77           H  
ATOM   1448 1HB  SER A  99      -5.978   6.404  10.302  1.00  0.77           H  
ATOM   1449 2HB  SER A  99      -7.274   7.307   9.535  1.00  0.77           H  
ATOM   1450  HG  SER A  99      -7.191   4.607  10.321  1.00  0.77           H  
ATOM   1451  N   PRO A 100      -7.871   4.646   6.809  1.00  0.97           N  
ATOM   1452  CA  PRO A 100      -8.974   4.466   5.863  1.00  0.97           C  
ATOM   1453  C   PRO A 100     -10.230   5.246   6.264  1.00  0.97           C  
ATOM   1454  O   PRO A 100     -10.644   5.222   7.423  1.00  0.97           O  
ATOM   1455  CB  PRO A 100      -9.203   2.954   5.941  1.00  0.97           C  
ATOM   1456  CG  PRO A 100      -7.837   2.388   6.280  1.00  0.97           C  
ATOM   1457  CD  PRO A 100      -7.218   3.393   7.236  1.00  0.97           C  
ATOM   1458  HA  PRO A 100      -8.643   4.760   4.855  1.00  0.97           H  
ATOM   1459 1HB  PRO A 100      -9.964   2.724   6.708  1.00  0.97           H  
ATOM   1460 2HB  PRO A 100      -9.594   2.587   4.982  1.00  0.97           H  
ATOM   1461 1HG  PRO A 100      -7.941   1.391   6.723  1.00  0.97           H  
ATOM   1462 2HG  PRO A 100      -7.246   2.261   5.360  1.00  0.97           H  
ATOM   1463 1HD  PRO A 100      -7.432   3.177   8.292  1.00  0.97           H  
ATOM   1464 2HD  PRO A 100      -6.138   3.405   7.025  1.00  0.97           H  
ATOM   1465  N   ALA A 101     -10.854   5.897   5.274  1.00  1.26           N  
ATOM   1466  CA  ALA A 101     -12.035   6.754   5.458  1.00  1.26           C  
ATOM   1467  C   ALA A 101     -13.286   6.082   6.049  1.00  1.26           C  
ATOM   1468  O   ALA A 101     -14.049   6.730   6.782  1.00  1.26           O  
ATOM   1469  CB  ALA A 101     -12.430   7.377   4.134  1.00  1.26           C  
ATOM   1470  H   ALA A 101     -10.456   5.857   4.340  1.00  1.26           H  
ATOM   1471  HA  ALA A 101     -11.740   7.562   6.098  1.00  1.26           H  
ATOM   1472 1HB  ALA A 101     -13.261   8.064   4.294  1.00  1.26           H  
ATOM   1473 2HB  ALA A 101     -11.587   7.925   3.730  1.00  1.26           H  
ATOM   1474 3HB  ALA A 101     -12.732   6.597   3.433  1.00  1.26           H  
ATOM   1475  N   ASP A 102     -13.547   4.814   5.714  1.00  1.67           N  
ATOM   1476  CA  ASP A 102     -14.799   4.210   6.178  1.00  1.67           C  
ATOM   1477  C   ASP A 102     -14.760   2.780   6.758  1.00  1.67           C  
ATOM   1478  O   ASP A 102     -14.880   2.601   7.970  1.00  1.67           O  
ATOM   1479  CB  ASP A 102     -15.880   4.380   5.078  1.00  1.67           C  
ATOM   1480  CG  ASP A 102     -15.596   3.749   3.661  1.00  1.67           C  
ATOM   1481  OD1 ASP A 102     -14.765   2.882   3.536  1.00  1.67           O  
ATOM   1482  OD2 ASP A 102     -16.232   4.178   2.732  1.00  1.67           O  
ATOM   1483  H   ASP A 102     -12.894   4.295   5.146  1.00  1.67           H  
ATOM   1484  HA  ASP A 102     -15.152   4.830   7.001  1.00  1.67           H  
ATOM   1485 1HB  ASP A 102     -16.814   3.954   5.445  1.00  1.67           H  
ATOM   1486 2HB  ASP A 102     -16.061   5.447   4.934  1.00  1.67           H  
ATOM   1487  N   GLY A 103     -14.686   1.768   5.905  1.00  2.11           N  
ATOM   1488  CA  GLY A 103     -14.827   0.386   6.357  1.00  2.11           C  
ATOM   1489  C   GLY A 103     -13.727  -0.083   7.300  1.00  2.11           C  
ATOM   1490  O   GLY A 103     -12.554   0.242   7.128  1.00  2.11           O  
ATOM   1491  H   GLY A 103     -14.559   1.975   4.919  1.00  2.11           H  
ATOM   1492 1HA  GLY A 103     -15.792   0.274   6.850  1.00  2.11           H  
ATOM   1493 2HA  GLY A 103     -14.850  -0.264   5.483  1.00  2.11           H  
ATOM   1494  N   SER A 104     -14.123  -0.915   8.267  1.00  2.43           N  
ATOM   1495  CA  SER A 104     -13.208  -1.501   9.244  1.00  2.43           C  
ATOM   1496  C   SER A 104     -12.526  -2.776   8.732  1.00  2.43           C  
ATOM   1497  O   SER A 104     -11.606  -3.310   9.365  1.00  2.43           O  
ATOM   1498  CB  SER A 104     -13.962  -1.798  10.527  1.00  2.43           C  
ATOM   1499  OG  SER A 104     -14.920  -2.804  10.331  1.00  2.43           O  
ATOM   1500  H   SER A 104     -15.108  -1.126   8.344  1.00  2.43           H  
ATOM   1501  HA  SER A 104     -12.439  -0.763   9.466  1.00  2.43           H  
ATOM   1502 1HB  SER A 104     -13.256  -2.108  11.296  1.00  2.43           H  
ATOM   1503 2HB  SER A 104     -14.450  -0.889  10.878  1.00  2.43           H  
ATOM   1504  HG  SER A 104     -15.319  -2.962  11.192  1.00  2.43           H  
ATOM   1505  N   SER A 105     -13.008  -3.293   7.604  1.00  2.47           N  
ATOM   1506  CA  SER A 105     -12.492  -4.545   7.072  1.00  2.47           C  
ATOM   1507  C   SER A 105     -11.033  -4.385   6.689  1.00  2.47           C  
ATOM   1508  O   SER A 105     -10.689  -3.558   5.846  1.00  2.47           O  
ATOM   1509  CB  SER A 105     -13.307  -4.975   5.869  1.00  2.47           C  
ATOM   1510  OG  SER A 105     -12.780  -6.138   5.293  1.00  2.47           O  
ATOM   1511  H   SER A 105     -13.747  -2.806   7.125  1.00  2.47           H  
ATOM   1512  HA  SER A 105     -12.567  -5.312   7.845  1.00  2.47           H  
ATOM   1513 1HB  SER A 105     -14.340  -5.147   6.168  1.00  2.47           H  
ATOM   1514 2HB  SER A 105     -13.307  -4.173   5.133  1.00  2.47           H  
ATOM   1515  HG  SER A 105     -11.836  -5.978   5.188  1.00  2.47           H  
ATOM   1516  N   SER A 106     -10.182  -5.172   7.340  1.00  2.20           N  
ATOM   1517  CA  SER A 106      -8.729  -5.126   7.175  1.00  2.20           C  
ATOM   1518  C   SER A 106      -8.161  -3.711   7.350  1.00  2.20           C  
ATOM   1519  O   SER A 106      -7.142  -3.362   6.749  1.00  2.20           O  
ATOM   1520  CB  SER A 106      -8.334  -5.676   5.817  1.00  2.20           C  
ATOM   1521  OG  SER A 106      -8.747  -7.011   5.677  1.00  2.20           O  
ATOM   1522  H   SER A 106     -10.566  -5.822   8.011  1.00  2.20           H  
ATOM   1523  HA  SER A 106      -8.282  -5.760   7.943  1.00  2.20           H  
ATOM   1524 1HB  SER A 106      -8.772  -5.068   5.027  1.00  2.20           H  
ATOM   1525 2HB  SER A 106      -7.252  -5.617   5.709  1.00  2.20           H  
ATOM   1526  HG  SER A 106      -8.396  -7.310   4.834  1.00  2.20           H  
ATOM   1527  N   CYS A 107      -8.790  -2.909   8.207  1.00  1.77           N  
ATOM   1528  CA  CYS A 107      -8.321  -1.558   8.454  1.00  1.77           C  
ATOM   1529  C   CYS A 107      -6.953  -1.531   9.097  1.00  1.77           C  
ATOM   1530  O   CYS A 107      -6.700  -2.228  10.081  1.00  1.77           O  
ATOM   1531  CB  CYS A 107      -9.287  -0.788   9.332  1.00  1.77           C  
ATOM   1532  SG  CYS A 107      -8.775   0.907   9.672  1.00  1.77           S  
ATOM   1533  H   CYS A 107      -9.645  -3.227   8.665  1.00  1.77           H  
ATOM   1534  HA  CYS A 107      -8.262  -1.046   7.494  1.00  1.77           H  
ATOM   1535 1HB  CYS A 107     -10.246  -0.746   8.830  1.00  1.77           H  
ATOM   1536 2HB  CYS A 107      -9.429  -1.310  10.276  1.00  1.77           H  
ATOM   1537  HG  CYS A 107      -7.525   0.614  10.046  1.00  1.77           H  
ATOM   1538  N   SER A 108      -6.076  -0.708   8.547  1.00  1.35           N  
ATOM   1539  CA  SER A 108      -4.738  -0.541   9.081  1.00  1.35           C  
ATOM   1540  C   SER A 108      -4.308   0.896   8.895  1.00  1.35           C  
ATOM   1541  O   SER A 108      -4.435   1.452   7.804  1.00  1.35           O  
ATOM   1542  CB  SER A 108      -3.757  -1.459   8.385  1.00  1.35           C  
ATOM   1543  OG  SER A 108      -2.462  -1.285   8.900  1.00  1.35           O  
ATOM   1544  H   SER A 108      -6.348  -0.177   7.734  1.00  1.35           H  
ATOM   1545  HA  SER A 108      -4.750  -0.767  10.148  1.00  1.35           H  
ATOM   1546 1HB  SER A 108      -4.070  -2.497   8.508  1.00  1.35           H  
ATOM   1547 2HB  SER A 108      -3.755  -1.239   7.319  1.00  1.35           H  
ATOM   1548  HG  SER A 108      -2.304  -0.324   8.921  1.00  1.35           H  
ATOM   1549  N   ASP A 109      -3.830   1.496   9.970  1.00  1.03           N  
ATOM   1550  CA  ASP A 109      -3.345   2.865   9.927  1.00  1.03           C  
ATOM   1551  C   ASP A 109      -1.873   2.882   9.562  1.00  1.03           C  
ATOM   1552  O   ASP A 109      -1.168   1.895   9.796  1.00  1.03           O  
ATOM   1553  CB  ASP A 109      -3.566   3.543  11.270  1.00  1.03           C  
ATOM   1554  CG  ASP A 109      -5.050   3.718  11.583  1.00  1.03           C  
ATOM   1555  OD1 ASP A 109      -5.860   3.531  10.691  1.00  1.03           O  
ATOM   1556  OD2 ASP A 109      -5.370   4.015  12.702  1.00  1.03           O  
ATOM   1557  H   ASP A 109      -3.776   0.979  10.838  1.00  1.03           H  
ATOM   1558  HA  ASP A 109      -3.891   3.413   9.159  1.00  1.03           H  
ATOM   1559 1HB  ASP A 109      -3.093   2.965  12.062  1.00  1.03           H  
ATOM   1560 2HB  ASP A 109      -3.093   4.531  11.249  1.00  1.03           H  
ATOM   1561  N   TYR A 110      -1.398   4.014   9.046  1.00  0.82           N  
ATOM   1562  CA  TYR A 110       0.013   4.138   8.720  1.00  0.82           C  
ATOM   1563  C   TYR A 110       0.609   5.389   9.330  1.00  0.82           C  
ATOM   1564  O   TYR A 110      -0.034   6.434   9.373  1.00  0.82           O  
ATOM   1565  CB  TYR A 110       0.201   4.155   7.201  1.00  0.82           C  
ATOM   1566  CG  TYR A 110      -0.388   2.913   6.565  1.00  0.82           C  
ATOM   1567  CD1 TYR A 110      -1.714   2.921   6.123  1.00  0.82           C  
ATOM   1568  CD2 TYR A 110       0.362   1.753   6.478  1.00  0.82           C  
ATOM   1569  CE1 TYR A 110      -2.263   1.773   5.581  1.00  0.82           C  
ATOM   1570  CE2 TYR A 110      -0.197   0.608   5.948  1.00  0.82           C  
ATOM   1571  CZ  TYR A 110      -1.501   0.617   5.497  1.00  0.82           C  
ATOM   1572  OH  TYR A 110      -2.050  -0.528   4.964  1.00  0.82           O  
ATOM   1573  H   TYR A 110      -2.044   4.784   8.871  1.00  0.82           H  
ATOM   1574  HA  TYR A 110       0.548   3.283   9.134  1.00  0.82           H  
ATOM   1575 1HB  TYR A 110      -0.288   5.032   6.773  1.00  0.82           H  
ATOM   1576 2HB  TYR A 110       1.263   4.207   6.952  1.00  0.82           H  
ATOM   1577  HD1 TYR A 110      -2.316   3.830   6.204  1.00  0.82           H  
ATOM   1578  HD2 TYR A 110       1.391   1.741   6.835  1.00  0.82           H  
ATOM   1579  HE1 TYR A 110      -3.296   1.775   5.234  1.00  0.82           H  
ATOM   1580  HE2 TYR A 110       0.394  -0.304   5.883  1.00  0.82           H  
ATOM   1581  HH  TYR A 110      -2.943  -0.340   4.666  1.00  0.82           H  
ATOM   1582  N   SER A 111       1.873   5.301   9.721  1.00  0.69           N  
ATOM   1583  CA  SER A 111       2.595   6.446  10.271  1.00  0.69           C  
ATOM   1584  C   SER A 111       3.943   6.548   9.647  1.00  0.69           C  
ATOM   1585  O   SER A 111       4.634   5.540   9.463  1.00  0.69           O  
ATOM   1586  CB  SER A 111       2.824   6.324  11.766  1.00  0.69           C  
ATOM   1587  OG  SER A 111       3.618   7.409  12.266  1.00  0.69           O  
ATOM   1588  H   SER A 111       2.347   4.412   9.652  1.00  0.69           H  
ATOM   1589  HA  SER A 111       2.039   7.356  10.061  1.00  0.69           H  
ATOM   1590 1HB  SER A 111       1.865   6.303  12.279  1.00  0.69           H  
ATOM   1591 2HB  SER A 111       3.326   5.382  11.974  1.00  0.69           H  
ATOM   1592  HG  SER A 111       4.478   7.457  11.708  1.00  0.69           H  
ATOM   1593  N   GLY A 112       4.321   7.761   9.336  1.00  0.62           N  
ATOM   1594  CA  GLY A 112       5.639   7.973   8.808  1.00  0.62           C  
ATOM   1595  C   GLY A 112       6.614   8.139   9.954  1.00  0.62           C  
ATOM   1596  O   GLY A 112       6.245   7.926  11.123  1.00  0.62           O  
ATOM   1597  H   GLY A 112       3.677   8.546   9.476  1.00  0.62           H  
ATOM   1598 1HA  GLY A 112       5.932   7.127   8.189  1.00  0.62           H  
ATOM   1599 2HA  GLY A 112       5.644   8.839   8.163  1.00  0.62           H  
ATOM   1600  N   GLN A 113       7.848   8.502   9.581  1.00  0.59           N  
ATOM   1601  CA  GLN A 113       9.022   8.712  10.434  1.00  0.59           C  
ATOM   1602  C   GLN A 113       8.996   9.944  11.348  1.00  0.59           C  
ATOM   1603  O   GLN A 113       9.654   9.963  12.392  1.00  0.59           O  
ATOM   1604  CB  GLN A 113      10.235   8.810   9.500  1.00  0.59           C  
ATOM   1605  CG  GLN A 113      10.235  10.079   8.592  1.00  0.59           C  
ATOM   1606  CD  GLN A 113      11.345  10.051   7.561  1.00  0.59           C  
ATOM   1607  OE1 GLN A 113      12.007   9.018   7.409  1.00  0.59           O  
ATOM   1608  NE2 GLN A 113      11.569  11.155   6.837  1.00  0.59           N  
ATOM   1609  H   GLN A 113       7.972   8.658   8.591  1.00  0.59           H  
ATOM   1610  HA  GLN A 113       9.128   7.833  11.069  1.00  0.59           H  
ATOM   1611 1HB  GLN A 113      11.148   8.827  10.094  1.00  0.59           H  
ATOM   1612 2HB  GLN A 113      10.274   7.933   8.858  1.00  0.59           H  
ATOM   1613 1HG  GLN A 113       9.277  10.148   8.074  1.00  0.59           H  
ATOM   1614 2HG  GLN A 113      10.387  10.961   9.210  1.00  0.59           H  
ATOM   1615 1HE2 GLN A 113      12.300  11.160   6.155  1.00  0.59           H  
ATOM   1616 2HE2 GLN A 113      11.021  12.014   6.967  1.00  0.59           H  
ATOM   1617  N   GLY A 114       8.235  10.954  10.955  1.00  0.57           N  
ATOM   1618  CA  GLY A 114       8.099  12.194  11.692  1.00  0.57           C  
ATOM   1619  C   GLY A 114       9.236  13.188  11.497  1.00  0.57           C  
ATOM   1620  O   GLY A 114      10.250  12.903  10.853  1.00  0.57           O  
ATOM   1621  H   GLY A 114       7.702  10.872  10.094  1.00  0.57           H  
ATOM   1622 1HA  GLY A 114       7.180  12.663  11.358  1.00  0.57           H  
ATOM   1623 2HA  GLY A 114       7.983  11.985  12.752  1.00  0.57           H  
ATOM   1624  N   THR A 115       9.040  14.373  12.071  1.00  0.57           N  
ATOM   1625  CA  THR A 115      10.010  15.460  12.036  1.00  0.57           C  
ATOM   1626  C   THR A 115      10.230  16.014  13.434  1.00  0.57           C  
ATOM   1627  O   THR A 115       9.308  16.024  14.245  1.00  0.57           O  
ATOM   1628  CB  THR A 115       9.499  16.612  11.164  1.00  0.57           C  
ATOM   1629  OG1 THR A 115       8.300  17.117  11.743  1.00  0.57           O  
ATOM   1630  CG2 THR A 115       9.211  16.174   9.778  1.00  0.57           C  
ATOM   1631  H   THR A 115       8.154  14.497  12.554  1.00  0.57           H  
ATOM   1632  HA  THR A 115      10.958  15.086  11.649  1.00  0.57           H  
ATOM   1633  HB  THR A 115      10.243  17.401  11.146  1.00  0.57           H  
ATOM   1634  HG1 THR A 115       7.596  16.474  11.601  1.00  0.57           H  
ATOM   1635 1HG2 THR A 115       8.839  17.013   9.199  1.00  0.57           H  
ATOM   1636 2HG2 THR A 115      10.117  15.781   9.322  1.00  0.57           H  
ATOM   1637 3HG2 THR A 115       8.467  15.409   9.820  1.00  0.57           H  
ATOM   1638  N   LEU A 116      11.409  16.566  13.697  1.00  0.59           N  
ATOM   1639  CA  LEU A 116      11.629  17.212  14.989  1.00  0.59           C  
ATOM   1640  C   LEU A 116      11.640  18.724  14.866  1.00  0.59           C  
ATOM   1641  O   LEU A 116      12.411  19.280  14.077  1.00  0.59           O  
ATOM   1642  CB  LEU A 116      12.936  16.736  15.642  1.00  0.59           C  
ATOM   1643  CG  LEU A 116      13.281  17.422  16.982  1.00  0.59           C  
ATOM   1644  CD1 LEU A 116      12.215  17.068  18.021  1.00  0.59           C  
ATOM   1645  CD2 LEU A 116      14.659  16.968  17.441  1.00  0.59           C  
ATOM   1646  H   LEU A 116      12.149  16.533  13.010  1.00  0.59           H  
ATOM   1647  HA  LEU A 116      10.812  16.946  15.657  1.00  0.59           H  
ATOM   1648 1HB  LEU A 116      12.860  15.666  15.828  1.00  0.59           H  
ATOM   1649 2HB  LEU A 116      13.759  16.913  14.951  1.00  0.59           H  
ATOM   1650  HG  LEU A 116      13.280  18.507  16.852  1.00  0.59           H  
ATOM   1651 1HD1 LEU A 116      12.447  17.559  18.965  1.00  0.59           H  
ATOM   1652 2HD1 LEU A 116      11.253  17.406  17.671  1.00  0.59           H  
ATOM   1653 3HD1 LEU A 116      12.185  15.989  18.169  1.00  0.59           H  
ATOM   1654 1HD2 LEU A 116      14.905  17.455  18.387  1.00  0.59           H  
ATOM   1655 2HD2 LEU A 116      14.659  15.886  17.578  1.00  0.59           H  
ATOM   1656 3HD2 LEU A 116      15.399  17.240  16.690  1.00  0.59           H  
ATOM   1657  N   VAL A 117      10.776  19.371  15.639  1.00  0.63           N  
ATOM   1658  CA  VAL A 117      10.679  20.822  15.671  1.00  0.63           C  
ATOM   1659  C   VAL A 117      11.064  21.329  17.057  1.00  0.63           C  
ATOM   1660  O   VAL A 117      10.462  20.934  18.059  1.00  0.63           O  
ATOM   1661  CB  VAL A 117       9.234  21.262  15.337  1.00  0.63           C  
ATOM   1662  CG1 VAL A 117       9.078  22.775  15.413  1.00  0.63           C  
ATOM   1663  CG2 VAL A 117       8.862  20.786  13.927  1.00  0.63           C  
ATOM   1664  H   VAL A 117      10.154  18.829  16.245  1.00  0.63           H  
ATOM   1665  HA  VAL A 117      11.365  21.243  14.936  1.00  0.63           H  
ATOM   1666  HB  VAL A 117       8.574  20.829  16.060  1.00  0.63           H  
ATOM   1667 1HG1 VAL A 117       8.047  23.050  15.189  1.00  0.63           H  
ATOM   1668 2HG1 VAL A 117       9.335  23.115  16.412  1.00  0.63           H  
ATOM   1669 3HG1 VAL A 117       9.731  23.229  14.698  1.00  0.63           H  
ATOM   1670 1HG2 VAL A 117       7.843  21.082  13.705  1.00  0.63           H  
ATOM   1671 2HG2 VAL A 117       9.537  21.242  13.206  1.00  0.63           H  
ATOM   1672 3HG2 VAL A 117       8.941  19.697  13.863  1.00  0.63           H  
ATOM   1673  N   THR A 118      12.068  22.204  17.111  1.00  0.70           N  
ATOM   1674  CA  THR A 118      12.521  22.781  18.376  1.00  0.70           C  
ATOM   1675  C   THR A 118      12.251  24.268  18.380  1.00  0.70           C  
ATOM   1676  O   THR A 118      12.573  24.950  17.408  1.00  0.70           O  
ATOM   1677  CB  THR A 118      14.024  22.497  18.640  1.00  0.70           C  
ATOM   1678  OG1 THR A 118      14.243  21.080  18.711  1.00  0.70           O  
ATOM   1679  CG2 THR A 118      14.461  23.144  19.941  1.00  0.70           C  
ATOM   1680  H   THR A 118      12.540  22.458  16.241  1.00  0.70           H  
ATOM   1681  HA  THR A 118      11.942  22.367  19.178  1.00  0.70           H  
ATOM   1682  HB  THR A 118      14.619  22.901  17.821  1.00  0.70           H  
ATOM   1683  HG1 THR A 118      14.185  20.712  17.827  1.00  0.70           H  
ATOM   1684 1HG2 THR A 118      15.516  22.935  20.110  1.00  0.70           H  
ATOM   1685 2HG2 THR A 118      14.312  24.223  19.887  1.00  0.70           H  
ATOM   1686 3HG2 THR A 118      13.872  22.738  20.764  1.00  0.70           H  
ATOM   1687  N   VAL A 119      11.637  24.775  19.454  1.00  0.80           N  
ATOM   1688  CA  VAL A 119      11.305  26.195  19.484  1.00  0.80           C  
ATOM   1689  C   VAL A 119      11.859  26.980  20.672  1.00  0.80           C  
ATOM   1690  O   VAL A 119      11.745  26.536  21.817  1.00  0.80           O  
ATOM   1691  CB  VAL A 119       9.783  26.382  19.460  1.00  0.80           C  
ATOM   1692  CG1 VAL A 119       9.428  27.892  19.480  1.00  0.80           C  
ATOM   1693  CG2 VAL A 119       9.203  25.706  18.241  1.00  0.80           C  
ATOM   1694  H   VAL A 119      11.371  24.173  20.234  1.00  0.80           H  
ATOM   1695  HA  VAL A 119      11.698  26.636  18.583  1.00  0.80           H  
ATOM   1696  HB  VAL A 119       9.350  25.926  20.347  1.00  0.80           H  
ATOM   1697 1HG1 VAL A 119       8.362  28.008  19.464  1.00  0.80           H  
ATOM   1698 2HG1 VAL A 119       9.818  28.364  20.380  1.00  0.80           H  
ATOM   1699 3HG1 VAL A 119       9.854  28.377  18.598  1.00  0.80           H  
ATOM   1700 1HG2 VAL A 119       8.126  25.826  18.243  1.00  0.80           H  
ATOM   1701 2HG2 VAL A 119       9.630  26.156  17.348  1.00  0.80           H  
ATOM   1702 3HG2 VAL A 119       9.438  24.648  18.264  1.00  0.80           H  
ATOM   1703  N   GLU A 120      12.433  28.148  20.342  1.00  0.93           N  
ATOM   1704  CA  GLU A 120      12.969  29.175  21.252  1.00  0.93           C  
ATOM   1705  C   GLU A 120      14.158  29.899  20.644  1.00  0.93           C  
ATOM   1706  O   GLU A 120      13.986  31.029  20.174  1.00  0.93           O  
ATOM   1707  OXT GLU A 120      15.147  29.246  20.314  1.00  0.93           O  
ATOM   1708  CB  GLU A 120      13.334  28.651  22.652  1.00  0.93           C  
ATOM   1709  CG  GLU A 120      13.933  29.731  23.594  1.00  0.93           C  
ATOM   1710  CD  GLU A 120      12.963  30.883  23.942  1.00  0.93           C  
ATOM   1711  OE1 GLU A 120      11.777  30.731  23.749  1.00  0.93           O  
ATOM   1712  OE2 GLU A 120      13.426  31.901  24.399  1.00  0.93           O  
ATOM   1713  H   GLU A 120      12.481  28.338  19.336  1.00  0.93           H  
ATOM   1714  HA  GLU A 120      12.200  29.916  21.399  1.00  0.93           H  
ATOM   1715 1HB  GLU A 120      12.437  28.318  23.169  1.00  0.93           H  
ATOM   1716 2HB  GLU A 120      14.026  27.812  22.582  1.00  0.93           H  
ATOM   1717 1HG  GLU A 120      14.239  29.245  24.520  1.00  0.93           H  
ATOM   1718 2HG  GLU A 120      14.824  30.144  23.126  1.00  0.93           H  
ENDMDL

REMARK ID 639239 DOMAINID 632860 MODEL 5 9fxf-PN-1
MODEL     5
ATOM      1  N   ALA A   1       0.905  -0.777  -2.301  1.00  1.30           N  
ATOM      2  CA  ALA A   1       2.202  -0.617  -1.658  1.00  1.30           C  
ATOM      3  C   ALA A   1       2.421   0.824  -1.252  1.00  1.30           C  
ATOM      4  O   ALA A   1       1.733   1.723  -1.733  1.00  1.30           O  
ATOM      5  CB  ALA A   1       3.319  -1.054  -2.586  1.00  1.30           C  
ATOM      6 1H   ALA A   1       0.597  -1.734  -2.209  1.00  1.30           H  
ATOM      7 2H   ALA A   1       0.236  -0.163  -1.859  1.00  1.30           H  
ATOM      8 3H   ALA A   1       0.984  -0.540  -3.280  1.00  1.30           H  
ATOM      9  HA  ALA A   1       2.215  -1.232  -0.758  1.00  1.30           H  
ATOM     10 1HB  ALA A   1       4.279  -0.941  -2.082  1.00  1.30           H  
ATOM     11 2HB  ALA A   1       3.175  -2.098  -2.863  1.00  1.30           H  
ATOM     12 3HB  ALA A   1       3.308  -0.435  -3.481  1.00  1.30           H  
ATOM     13  N   VAL A   2       3.398   1.028  -0.378  1.00  1.10           N  
ATOM     14  CA  VAL A   2       3.766   2.350   0.121  1.00  1.10           C  
ATOM     15  C   VAL A   2       5.172   2.792  -0.210  1.00  1.10           C  
ATOM     16  O   VAL A   2       6.132   2.028  -0.072  1.00  1.10           O  
ATOM     17  CB  VAL A   2       3.590   2.438   1.635  1.00  1.10           C  
ATOM     18  CG1 VAL A   2       4.152   3.734   2.127  1.00  1.10           C  
ATOM     19  CG2 VAL A   2       2.123   2.358   1.975  1.00  1.10           C  
ATOM     20  H   VAL A   2       3.918   0.236  -0.027  1.00  1.10           H  
ATOM     21  HA  VAL A   2       3.088   3.068  -0.328  1.00  1.10           H  
ATOM     22  HB  VAL A   2       4.098   1.638   2.101  1.00  1.10           H  
ATOM     23 1HG1 VAL A   2       4.003   3.810   3.191  1.00  1.10           H  
ATOM     24 2HG1 VAL A   2       5.214   3.786   1.921  1.00  1.10           H  
ATOM     25 3HG1 VAL A   2       3.657   4.541   1.621  1.00  1.10           H  
ATOM     26 1HG2 VAL A   2       1.995   2.426   3.054  1.00  1.10           H  
ATOM     27 2HG2 VAL A   2       1.610   3.173   1.502  1.00  1.10           H  
ATOM     28 3HG2 VAL A   2       1.708   1.420   1.624  1.00  1.10           H  
ATOM     29  N   SER A   3       5.273   4.044  -0.648  1.00  0.93           N  
ATOM     30  CA  SER A   3       6.553   4.644  -0.958  1.00  0.93           C  
ATOM     31  C   SER A   3       6.674   6.075  -0.430  1.00  0.93           C  
ATOM     32  O   SER A   3       5.692   6.827  -0.353  1.00  0.93           O  
ATOM     33  CB  SER A   3       6.773   4.645  -2.458  1.00  0.93           C  
ATOM     34  OG  SER A   3       6.794   3.339  -2.971  1.00  0.93           O  
ATOM     35  H   SER A   3       4.414   4.591  -0.729  1.00  0.93           H  
ATOM     36  HA  SER A   3       7.335   4.046  -0.488  1.00  0.93           H  
ATOM     37 1HB  SER A   3       5.982   5.219  -2.943  1.00  0.93           H  
ATOM     38 2HB  SER A   3       7.719   5.142  -2.681  1.00  0.93           H  
ATOM     39  HG  SER A   3       7.427   2.850  -2.432  1.00  0.93           H  
ATOM     40  N   LEU A   4       7.903   6.446  -0.082  1.00  0.80           N  
ATOM     41  CA  LEU A   4       8.246   7.825   0.257  1.00  0.80           C  
ATOM     42  C   LEU A   4       9.354   8.260  -0.707  1.00  0.80           C  
ATOM     43  O   LEU A   4      10.336   7.530  -0.886  1.00  0.80           O  
ATOM     44  CB  LEU A   4       8.733   7.942   1.715  1.00  0.80           C  
ATOM     45  CG  LEU A   4       7.760   7.527   2.845  1.00  0.80           C  
ATOM     46  CD1 LEU A   4       8.481   7.583   4.172  1.00  0.80           C  
ATOM     47  CD2 LEU A   4       6.599   8.447   2.865  1.00  0.80           C  
ATOM     48  H   LEU A   4       8.641   5.758  -0.115  1.00  0.80           H  
ATOM     49  HA  LEU A   4       7.381   8.469   0.110  1.00  0.80           H  
ATOM     50 1HB  LEU A   4       9.599   7.325   1.824  1.00  0.80           H  
ATOM     51 2HB  LEU A   4       9.030   8.979   1.898  1.00  0.80           H  
ATOM     52  HG  LEU A   4       7.421   6.504   2.684  1.00  0.80           H  
ATOM     53 1HD1 LEU A   4       7.808   7.288   4.966  1.00  0.80           H  
ATOM     54 2HD1 LEU A   4       9.322   6.916   4.152  1.00  0.80           H  
ATOM     55 3HD1 LEU A   4       8.829   8.600   4.351  1.00  0.80           H  
ATOM     56 1HD2 LEU A   4       5.931   8.156   3.657  1.00  0.80           H  
ATOM     57 2HD2 LEU A   4       6.946   9.471   3.034  1.00  0.80           H  
ATOM     58 3HD2 LEU A   4       6.093   8.383   1.911  1.00  0.80           H  
ATOM     59  N   THR A   5       9.217   9.432  -1.312  1.00  0.70           N  
ATOM     60  CA  THR A   5      10.234   9.935  -2.236  1.00  0.70           C  
ATOM     61  C   THR A   5      10.696  11.319  -1.843  1.00  0.70           C  
ATOM     62  O   THR A   5       9.874  12.199  -1.579  1.00  0.70           O  
ATOM     63  CB  THR A   5       9.715   9.959  -3.682  1.00  0.70           C  
ATOM     64  OG1 THR A   5       9.355   8.628  -4.086  1.00  0.70           O  
ATOM     65  CG2 THR A   5      10.777  10.508  -4.635  1.00  0.70           C  
ATOM     66  H   THR A   5       8.373   9.981  -1.140  1.00  0.70           H  
ATOM     67  HA  THR A   5      11.101   9.276  -2.197  1.00  0.70           H  
ATOM     68  HB  THR A   5       8.829  10.594  -3.734  1.00  0.70           H  
ATOM     69  HG1 THR A   5      10.079   8.028  -3.885  1.00  0.70           H  
ATOM     70 1HG2 THR A   5      10.383  10.513  -5.649  1.00  0.70           H  
ATOM     71 2HG2 THR A   5      11.045  11.525  -4.352  1.00  0.70           H  
ATOM     72 3HG2 THR A   5      11.663   9.877  -4.594  1.00  0.70           H  
ATOM     73  N   GLU A   6      12.007  11.532  -1.831  1.00  0.64           N  
ATOM     74  CA  GLU A   6      12.520  12.829  -1.440  1.00  0.64           C  
ATOM     75  C   GLU A   6      13.272  13.544  -2.538  1.00  0.64           C  
ATOM     76  O   GLU A   6      13.892  12.926  -3.407  1.00  0.64           O  
ATOM     77  CB  GLU A   6      13.426  12.695  -0.238  1.00  0.64           C  
ATOM     78  CG  GLU A   6      12.757  12.164   0.912  1.00  0.64           C  
ATOM     79  CD  GLU A   6      13.650  11.960   1.948  1.00  0.64           C  
ATOM     80  OE1 GLU A   6      14.287  12.877   2.373  1.00  0.64           O  
ATOM     81  OE2 GLU A   6      13.726  10.844   2.375  1.00  0.64           O  
ATOM     82  H   GLU A   6      12.651  10.788  -2.066  1.00  0.64           H  
ATOM     83  HA  GLU A   6      11.680  13.441  -1.158  1.00  0.64           H  
ATOM     84 1HB  GLU A   6      14.288  12.095  -0.480  1.00  0.64           H  
ATOM     85 2HB  GLU A   6      13.779  13.685   0.042  1.00  0.64           H  
ATOM     86 1HG  GLU A   6      11.998  12.865   1.224  1.00  0.64           H  
ATOM     87 2HG  GLU A   6      12.273  11.222   0.661  1.00  0.64           H  
ATOM     88  N   SER A   7      13.248  14.864  -2.446  1.00  0.61           N  
ATOM     89  CA  SER A   7      13.981  15.725  -3.349  1.00  0.61           C  
ATOM     90  C   SER A   7      14.504  16.979  -2.657  1.00  0.61           C  
ATOM     91  O   SER A   7      14.068  17.345  -1.561  1.00  0.61           O  
ATOM     92  CB  SER A   7      13.091  16.102  -4.502  1.00  0.61           C  
ATOM     93  OG  SER A   7      11.997  16.867  -4.070  1.00  0.61           O  
ATOM     94  H   SER A   7      12.644  15.270  -1.733  1.00  0.61           H  
ATOM     95  HA  SER A   7      14.838  15.170  -3.732  1.00  0.61           H  
ATOM     96 1HB  SER A   7      13.664  16.665  -5.236  1.00  0.61           H  
ATOM     97 2HB  SER A   7      12.733  15.196  -4.991  1.00  0.61           H  
ATOM     98  HG  SER A   7      11.522  16.317  -3.429  1.00  0.61           H  
ATOM     99  N   GLY A   8      15.439  17.652  -3.319  1.00  0.60           N  
ATOM    100  CA  GLY A   8      16.044  18.863  -2.776  1.00  0.60           C  
ATOM    101  C   GLY A   8      17.439  18.529  -2.277  1.00  0.60           C  
ATOM    102  O   GLY A   8      17.913  17.412  -2.490  1.00  0.60           O  
ATOM    103  H   GLY A   8      15.750  17.308  -4.217  1.00  0.60           H  
ATOM    104 1HA  GLY A   8      16.098  19.631  -3.548  1.00  0.60           H  
ATOM    105 2HA  GLY A   8      15.438  19.260  -1.962  1.00  0.60           H  
ATOM    106  N   GLY A   9      18.100  19.491  -1.646  1.00  0.59           N  
ATOM    107  CA  GLY A   9      19.479  19.297  -1.194  1.00  0.59           C  
ATOM    108  C   GLY A   9      20.470  20.006  -2.105  1.00  0.59           C  
ATOM    109  O   GLY A   9      20.092  20.926  -2.833  1.00  0.59           O  
ATOM    110  H   GLY A   9      17.640  20.377  -1.485  1.00  0.59           H  
ATOM    111 1HA  GLY A   9      19.578  19.690  -0.192  1.00  0.59           H  
ATOM    112 2HA  GLY A   9      19.713  18.234  -1.145  1.00  0.59           H  
ATOM    113  N   GLY A  10      21.746  19.620  -2.024  1.00  0.58           N  
ATOM    114  CA  GLY A  10      22.808  20.327  -2.749  1.00  0.58           C  
ATOM    115  C   GLY A  10      23.821  20.928  -1.780  1.00  0.58           C  
ATOM    116  O   GLY A  10      23.859  20.526  -0.611  1.00  0.58           O  
ATOM    117  H   GLY A  10      21.986  18.823  -1.430  1.00  0.58           H  
ATOM    118 1HA  GLY A  10      23.310  19.634  -3.425  1.00  0.58           H  
ATOM    119 2HA  GLY A  10      22.374  21.117  -3.360  1.00  0.58           H  
ATOM    120  N   THR A  11      24.655  21.848  -2.274  1.00  0.58           N  
ATOM    121  CA  THR A  11      25.694  22.454  -1.444  1.00  0.58           C  
ATOM    122  C   THR A  11      25.347  23.909  -1.133  1.00  0.58           C  
ATOM    123  O   THR A  11      25.033  24.687  -2.039  1.00  0.58           O  
ATOM    124  CB  THR A  11      27.073  22.398  -2.124  1.00  0.58           C  
ATOM    125  OG1 THR A  11      27.432  21.030  -2.374  1.00  0.58           O  
ATOM    126  CG2 THR A  11      28.120  23.016  -1.186  1.00  0.58           C  
ATOM    127  H   THR A  11      24.561  22.135  -3.237  1.00  0.58           H  
ATOM    128  HA  THR A  11      25.751  21.912  -0.508  1.00  0.58           H  
ATOM    129  HB  THR A  11      27.050  22.945  -3.064  1.00  0.58           H  
ATOM    130  HG1 THR A  11      28.338  20.993  -2.693  1.00  0.58           H  
ATOM    131 1HG2 THR A  11      29.101  22.969  -1.653  1.00  0.58           H  
ATOM    132 2HG2 THR A  11      27.872  24.056  -0.981  1.00  0.58           H  
ATOM    133 3HG2 THR A  11      28.138  22.462  -0.247  1.00  0.58           H  
ATOM    134  N   PHE A  12      25.397  24.264   0.148  1.00  0.58           N  
ATOM    135  CA  PHE A  12      25.044  25.602   0.591  1.00  0.58           C  
ATOM    136  C   PHE A  12      26.178  26.203   1.426  1.00  0.58           C  
ATOM    137  O   PHE A  12      26.921  25.458   2.056  1.00  0.58           O  
ATOM    138  CB  PHE A  12      23.788  25.493   1.450  1.00  0.58           C  
ATOM    139  CG  PHE A  12      22.714  24.825   0.710  1.00  0.58           C  
ATOM    140  CD1 PHE A  12      22.602  23.445   0.782  1.00  0.58           C  
ATOM    141  CD2 PHE A  12      21.861  25.519  -0.098  1.00  0.58           C  
ATOM    142  CE1 PHE A  12      21.657  22.785   0.055  1.00  0.58           C  
ATOM    143  CE2 PHE A  12      20.908  24.855  -0.832  1.00  0.58           C  
ATOM    144  CZ  PHE A  12      20.814  23.489  -0.760  1.00  0.58           C  
ATOM    145  H   PHE A  12      25.670  23.559   0.828  1.00  0.58           H  
ATOM    146  HA  PHE A  12      24.848  26.205  -0.290  1.00  0.58           H  
ATOM    147 1HB  PHE A  12      24.008  24.909   2.341  1.00  0.58           H  
ATOM    148 2HB  PHE A  12      23.443  26.475   1.768  1.00  0.58           H  
ATOM    149  HD1 PHE A  12      23.293  22.884   1.420  1.00  0.58           H  
ATOM    150  HD2 PHE A  12      21.945  26.603  -0.167  1.00  0.58           H  
ATOM    151  HE1 PHE A  12      21.584  21.701   0.115  1.00  0.58           H  
ATOM    152  HE2 PHE A  12      20.234  25.413  -1.478  1.00  0.58           H  
ATOM    153  HZ  PHE A  12      20.067  22.969  -1.349  1.00  0.58           H  
ATOM    154  N   PRO A  13      26.359  27.525   1.434  1.00  0.58           N  
ATOM    155  CA  PRO A  13      27.290  28.231   2.287  1.00  0.58           C  
ATOM    156  C   PRO A  13      26.773  28.259   3.715  1.00  0.58           C  
ATOM    157  O   PRO A  13      25.561  28.162   3.943  1.00  0.58           O  
ATOM    158  CB  PRO A  13      27.330  29.625   1.660  1.00  0.58           C  
ATOM    159  CG  PRO A  13      25.970  29.788   1.007  1.00  0.58           C  
ATOM    160  CD  PRO A  13      25.599  28.396   0.511  1.00  0.58           C  
ATOM    161  HA  PRO A  13      28.278  27.744   2.238  1.00  0.58           H  
ATOM    162 1HB  PRO A  13      27.512  30.375   2.450  1.00  0.58           H  
ATOM    163 2HB  PRO A  13      28.167  29.695   0.951  1.00  0.58           H  
ATOM    164 1HG  PRO A  13      25.254  30.184   1.743  1.00  0.58           H  
ATOM    165 2HG  PRO A  13      26.029  30.528   0.193  1.00  0.58           H  
ATOM    166 1HD  PRO A  13      24.518  28.259   0.621  1.00  0.58           H  
ATOM    167 2HD  PRO A  13      25.940  28.254  -0.528  1.00  0.58           H  
ATOM    168  N   THR A  14      27.676  28.431   4.666  1.00  0.57           N  
ATOM    169  CA  THR A  14      27.262  28.577   6.054  1.00  0.57           C  
ATOM    170  C   THR A  14      26.347  29.789   6.181  1.00  0.57           C  
ATOM    171  O   THR A  14      26.650  30.858   5.648  1.00  0.57           O  
ATOM    172  CB  THR A  14      28.473  28.728   6.990  1.00  0.57           C  
ATOM    173  OG1 THR A  14      29.322  27.585   6.850  1.00  0.57           O  
ATOM    174  CG2 THR A  14      28.012  28.847   8.445  1.00  0.57           C  
ATOM    175  H   THR A  14      28.658  28.479   4.422  1.00  0.57           H  
ATOM    176  HA  THR A  14      26.697  27.693   6.354  1.00  0.57           H  
ATOM    177  HB  THR A  14      29.036  29.619   6.719  1.00  0.57           H  
ATOM    178  HG1 THR A  14      30.051  27.654   7.474  1.00  0.57           H  
ATOM    179 1HG2 THR A  14      28.879  28.943   9.095  1.00  0.57           H  
ATOM    180 2HG2 THR A  14      27.380  29.723   8.560  1.00  0.57           H  
ATOM    181 3HG2 THR A  14      27.450  27.973   8.720  1.00  0.57           H  
ATOM    182  N   GLY A  15      25.221  29.610   6.865  1.00  0.57           N  
ATOM    183  CA  GLY A  15      24.238  30.661   7.073  1.00  0.57           C  
ATOM    184  C   GLY A  15      23.127  30.657   6.021  1.00  0.57           C  
ATOM    185  O   GLY A  15      22.133  31.372   6.166  1.00  0.57           O  
ATOM    186  H   GLY A  15      25.044  28.700   7.278  1.00  0.57           H  
ATOM    187 1HA  GLY A  15      23.807  30.544   8.064  1.00  0.57           H  
ATOM    188 2HA  GLY A  15      24.741  31.626   7.064  1.00  0.57           H  
ATOM    189  N   GLY A  16      23.279  29.837   4.980  1.00  0.57           N  
ATOM    190  CA  GLY A  16      22.299  29.768   3.906  1.00  0.57           C  
ATOM    191  C   GLY A  16      21.115  28.887   4.273  1.00  0.57           C  
ATOM    192  O   GLY A  16      20.911  28.554   5.449  1.00  0.57           O  
ATOM    193  H   GLY A  16      24.122  29.266   4.891  1.00  0.57           H  
ATOM    194 1HA  GLY A  16      21.951  30.772   3.663  1.00  0.57           H  
ATOM    195 2HA  GLY A  16      22.782  29.373   3.012  1.00  0.57           H  
ATOM    196  N   SER A  17      20.335  28.494   3.264  1.00  0.57           N  
ATOM    197  CA  SER A  17      19.147  27.696   3.530  1.00  0.57           C  
ATOM    198  C   SER A  17      18.833  26.693   2.433  1.00  0.57           C  
ATOM    199  O   SER A  17      19.237  26.856   1.280  1.00  0.57           O  
ATOM    200  CB  SER A  17      17.951  28.618   3.706  1.00  0.57           C  
ATOM    201  OG  SER A  17      17.671  29.307   2.520  1.00  0.57           O  
ATOM    202  H   SER A  17      20.551  28.773   2.318  1.00  0.57           H  
ATOM    203  HA  SER A  17      19.314  27.144   4.451  1.00  0.57           H  
ATOM    204 1HB  SER A  17      17.081  28.032   4.005  1.00  0.57           H  
ATOM    205 2HB  SER A  17      18.156  29.329   4.504  1.00  0.57           H  
ATOM    206  HG  SER A  17      17.435  28.633   1.877  1.00  0.57           H  
ATOM    207  N   VAL A  18      18.065  25.675   2.815  1.00  0.57           N  
ATOM    208  CA  VAL A  18      17.634  24.605   1.915  1.00  0.57           C  
ATOM    209  C   VAL A  18      16.254  24.064   2.236  1.00  0.57           C  
ATOM    210  O   VAL A  18      15.884  23.932   3.406  1.00  0.57           O  
ATOM    211  CB  VAL A  18      18.636  23.443   2.008  1.00  0.57           C  
ATOM    212  CG1 VAL A  18      18.657  22.954   3.355  1.00  0.57           C  
ATOM    213  CG2 VAL A  18      18.259  22.255   1.092  1.00  0.57           C  
ATOM    214  H   VAL A  18      17.797  25.653   3.801  1.00  0.57           H  
ATOM    215  HA  VAL A  18      17.630  24.996   0.897  1.00  0.57           H  
ATOM    216  HB  VAL A  18      19.617  23.824   1.768  1.00  0.57           H  
ATOM    217 1HG1 VAL A  18      19.390  22.155   3.431  1.00  0.57           H  
ATOM    218 2HG1 VAL A  18      18.914  23.756   4.029  1.00  0.57           H  
ATOM    219 3HG1 VAL A  18      17.663  22.582   3.596  1.00  0.57           H  
ATOM    220 1HG2 VAL A  18      19.004  21.478   1.212  1.00  0.57           H  
ATOM    221 2HG2 VAL A  18      17.292  21.851   1.369  1.00  0.57           H  
ATOM    222 3HG2 VAL A  18      18.228  22.576   0.058  1.00  0.57           H  
ATOM    223  N   THR A  19      15.502  23.720   1.196  1.00  0.57           N  
ATOM    224  CA  THR A  19      14.227  23.059   1.404  1.00  0.57           C  
ATOM    225  C   THR A  19      14.275  21.643   0.854  1.00  0.57           C  
ATOM    226  O   THR A  19      14.676  21.427  -0.296  1.00  0.57           O  
ATOM    227  CB  THR A  19      13.047  23.800   0.735  1.00  0.57           C  
ATOM    228  OG1 THR A  19      12.915  25.127   1.280  1.00  0.57           O  
ATOM    229  CG2 THR A  19      11.738  23.002   0.946  1.00  0.57           C  
ATOM    230  H   THR A  19      15.837  23.884   0.258  1.00  0.57           H  
ATOM    231  HA  THR A  19      14.030  23.000   2.468  1.00  0.57           H  
ATOM    232  HB  THR A  19      13.241  23.886  -0.332  1.00  0.57           H  
ATOM    233  HG1 THR A  19      12.324  25.112   2.064  1.00  0.57           H  
ATOM    234 1HG2 THR A  19      10.914  23.523   0.469  1.00  0.57           H  
ATOM    235 2HG2 THR A  19      11.830  22.013   0.511  1.00  0.57           H  
ATOM    236 3HG2 THR A  19      11.541  22.903   2.014  1.00  0.57           H  
ATOM    237  N   LEU A  20      13.872  20.692   1.681  1.00  0.58           N  
ATOM    238  CA  LEU A  20      13.777  19.304   1.278  1.00  0.58           C  
ATOM    239  C   LEU A  20      12.293  18.968   1.201  1.00  0.58           C  
ATOM    240  O   LEU A  20      11.489  19.490   1.983  1.00  0.58           O  
ATOM    241  CB  LEU A  20      14.508  18.375   2.251  1.00  0.58           C  
ATOM    242  CG  LEU A  20      15.995  18.675   2.485  1.00  0.58           C  
ATOM    243  CD1 LEU A  20      16.543  17.691   3.483  1.00  0.58           C  
ATOM    244  CD2 LEU A  20      16.725  18.588   1.194  1.00  0.58           C  
ATOM    245  H   LEU A  20      13.592  20.963   2.621  1.00  0.58           H  
ATOM    246  HA  LEU A  20      14.212  19.180   0.287  1.00  0.58           H  
ATOM    247 1HB  LEU A  20      14.004  18.401   3.208  1.00  0.58           H  
ATOM    248 2HB  LEU A  20      14.449  17.365   1.851  1.00  0.58           H  
ATOM    249  HG  LEU A  20      16.111  19.678   2.894  1.00  0.58           H  
ATOM    250 1HD1 LEU A  20      17.597  17.887   3.657  1.00  0.58           H  
ATOM    251 2HD1 LEU A  20      16.005  17.775   4.408  1.00  0.58           H  
ATOM    252 3HD1 LEU A  20      16.427  16.691   3.088  1.00  0.58           H  
ATOM    253 1HD2 LEU A  20      17.775  18.799   1.354  1.00  0.58           H  
ATOM    254 2HD2 LEU A  20      16.615  17.590   0.775  1.00  0.58           H  
ATOM    255 3HD2 LEU A  20      16.306  19.314   0.505  1.00  0.58           H  
ATOM    256  N   SER A  21      11.927  18.081   0.293  1.00  0.60           N  
ATOM    257  CA  SER A  21      10.520  17.727   0.128  1.00  0.60           C  
ATOM    258  C   SER A  21      10.284  16.247  -0.004  1.00  0.60           C  
ATOM    259  O   SER A  21      10.915  15.580  -0.823  1.00  0.60           O  
ATOM    260  CB  SER A  21       9.976  18.405  -1.107  1.00  0.60           C  
ATOM    261  OG  SER A  21       8.663  18.026  -1.357  1.00  0.60           O  
ATOM    262  H   SER A  21      12.637  17.688  -0.327  1.00  0.60           H  
ATOM    263  HA  SER A  21       9.966  18.077   1.000  1.00  0.60           H  
ATOM    264 1HB  SER A  21      10.032  19.476  -0.976  1.00  0.60           H  
ATOM    265 2HB  SER A  21      10.600  18.152  -1.965  1.00  0.60           H  
ATOM    266  HG  SER A  21       8.215  18.024  -0.504  1.00  0.60           H  
ATOM    267  N   CYS A  22       9.388  15.738   0.838  1.00  0.63           N  
ATOM    268  CA  CYS A  22       9.032  14.327   0.872  1.00  0.63           C  
ATOM    269  C   CYS A  22       7.588  14.058   0.496  1.00  0.63           C  
ATOM    270  O   CYS A  22       6.658  14.471   1.194  1.00  0.63           O  
ATOM    271  CB  CYS A  22       9.279  13.760   2.248  1.00  0.63           C  
ATOM    272  SG  CYS A  22       8.789  12.051   2.461  1.00  0.63           S  
ATOM    273  H   CYS A  22       8.928  16.364   1.492  1.00  0.63           H  
ATOM    274  HA  CYS A  22       9.673  13.802   0.169  1.00  0.63           H  
ATOM    275 1HB  CYS A  22      10.334  13.830   2.453  1.00  0.63           H  
ATOM    276 2HB  CYS A  22       8.777  14.348   2.973  1.00  0.63           H  
ATOM    277  N   SER A  23       7.414  13.349  -0.604  1.00  0.67           N  
ATOM    278  CA  SER A  23       6.089  13.028  -1.081  1.00  0.67           C  
ATOM    279  C   SER A  23       5.783  11.591  -0.735  1.00  0.67           C  
ATOM    280  O   SER A  23       6.628  10.703  -0.897  1.00  0.67           O  
ATOM    281  CB  SER A  23       5.993  13.245  -2.573  1.00  0.67           C  
ATOM    282  OG  SER A  23       6.139  14.610  -2.896  1.00  0.67           O  
ATOM    283  H   SER A  23       8.235  13.017  -1.108  1.00  0.67           H  
ATOM    284  HA  SER A  23       5.358  13.668  -0.585  1.00  0.67           H  
ATOM    285 1HB  SER A  23       6.764  12.660  -3.077  1.00  0.67           H  
ATOM    286 2HB  SER A  23       5.024  12.890  -2.923  1.00  0.67           H  
ATOM    287  HG  SER A  23       5.450  15.093  -2.378  1.00  0.67           H  
ATOM    288  N   SER A  24       4.572  11.355  -0.267  1.00  0.73           N  
ATOM    289  CA  SER A  24       4.173  10.013   0.090  1.00  0.73           C  
ATOM    290  C   SER A  24       3.085   9.471  -0.813  1.00  0.73           C  
ATOM    291  O   SER A  24       2.273  10.221  -1.357  1.00  0.73           O  
ATOM    292  CB  SER A  24       3.724  10.019   1.532  1.00  0.73           C  
ATOM    293  OG  SER A  24       2.622  10.862   1.708  1.00  0.73           O  
ATOM    294  H   SER A  24       3.920  12.130  -0.126  1.00  0.73           H  
ATOM    295  HA  SER A  24       5.035   9.356  -0.002  1.00  0.73           H  
ATOM    296 1HB  SER A  24       3.466   9.012   1.829  1.00  0.73           H  
ATOM    297 2HB  SER A  24       4.540  10.357   2.164  1.00  0.73           H  
ATOM    298  HG  SER A  24       2.862  11.719   1.287  1.00  0.73           H  
ATOM    299  N   SER A  25       3.034   8.150  -0.910  1.00  0.80           N  
ATOM    300  CA  SER A  25       2.006   7.464  -1.673  1.00  0.80           C  
ATOM    301  C   SER A  25       1.692   6.098  -1.082  1.00  0.80           C  
ATOM    302  O   SER A  25       2.561   5.434  -0.518  1.00  0.80           O  
ATOM    303  CB  SER A  25       2.433   7.314  -3.119  1.00  0.80           C  
ATOM    304  OG  SER A  25       1.463   6.620  -3.851  1.00  0.80           O  
ATOM    305  H   SER A  25       3.782   7.607  -0.478  1.00  0.80           H  
ATOM    306  HA  SER A  25       1.096   8.066  -1.640  1.00  0.80           H  
ATOM    307 1HB  SER A  25       2.589   8.300  -3.556  1.00  0.80           H  
ATOM    308 2HB  SER A  25       3.382   6.779  -3.163  1.00  0.80           H  
ATOM    309  HG  SER A  25       1.410   5.744  -3.449  1.00  0.80           H  
ATOM    310  N   GLY A  26       0.435   5.678  -1.232  1.00  0.87           N  
ATOM    311  CA  GLY A  26      -0.014   4.371  -0.750  1.00  0.87           C  
ATOM    312  C   GLY A  26      -0.736   4.434   0.596  1.00  0.87           C  
ATOM    313  O   GLY A  26      -1.304   3.440   1.049  1.00  0.87           O  
ATOM    314  H   GLY A  26      -0.227   6.279  -1.706  1.00  0.87           H  
ATOM    315 1HA  GLY A  26      -0.672   3.922  -1.493  1.00  0.87           H  
ATOM    316 2HA  GLY A  26       0.842   3.714  -0.664  1.00  0.87           H  
ATOM    317  N   PHE A  27      -0.713   5.596   1.238  1.00  0.94           N  
ATOM    318  CA  PHE A  27      -1.394   5.762   2.514  1.00  0.94           C  
ATOM    319  C   PHE A  27      -1.836   7.201   2.709  1.00  0.94           C  
ATOM    320  O   PHE A  27      -1.322   8.106   2.056  1.00  0.94           O  
ATOM    321  CB  PHE A  27      -0.488   5.349   3.673  1.00  0.94           C  
ATOM    322  CG  PHE A  27       0.754   6.209   3.917  1.00  0.94           C  
ATOM    323  CD1 PHE A  27       0.746   7.259   4.791  1.00  0.94           C  
ATOM    324  CD2 PHE A  27       1.905   5.935   3.297  1.00  0.94           C  
ATOM    325  CE1 PHE A  27       1.887   7.990   5.043  1.00  0.94           C  
ATOM    326  CE2 PHE A  27       3.063   6.670   3.535  1.00  0.94           C  
ATOM    327  CZ  PHE A  27       3.036   7.695   4.422  1.00  0.94           C  
ATOM    328  H   PHE A  27      -0.221   6.374   0.829  1.00  0.94           H  
ATOM    329  HA  PHE A  27      -2.281   5.128   2.522  1.00  0.94           H  
ATOM    330 1HB  PHE A  27      -1.075   5.355   4.578  1.00  0.94           H  
ATOM    331 2HB  PHE A  27      -0.156   4.322   3.519  1.00  0.94           H  
ATOM    332  HD1 PHE A  27      -0.175   7.500   5.301  1.00  0.94           H  
ATOM    333  HD2 PHE A  27       1.895   5.125   2.611  1.00  0.94           H  
ATOM    334  HE1 PHE A  27       1.869   8.796   5.741  1.00  0.94           H  
ATOM    335  HE2 PHE A  27       3.992   6.430   3.020  1.00  0.94           H  
ATOM    336  HZ  PHE A  27       3.924   8.280   4.631  1.00  0.94           H  
ATOM    337  N   ASN A  28      -2.783   7.424   3.614  1.00  0.99           N  
ATOM    338  CA  ASN A  28      -3.179   8.788   3.936  1.00  0.99           C  
ATOM    339  C   ASN A  28      -2.293   9.293   5.054  1.00  0.99           C  
ATOM    340  O   ASN A  28      -2.328   8.773   6.168  1.00  0.99           O  
ATOM    341  CB  ASN A  28      -4.643   8.904   4.312  1.00  0.99           C  
ATOM    342  CG  ASN A  28      -5.107  10.381   4.458  1.00  0.99           C  
ATOM    343  OD1 ASN A  28      -4.389  11.285   4.939  1.00  0.99           O  
ATOM    344  ND2 ASN A  28      -6.326  10.623   4.031  1.00  0.99           N  
ATOM    345  H   ASN A  28      -3.209   6.650   4.103  1.00  0.99           H  
ATOM    346  HA  ASN A  28      -3.001   9.424   3.066  1.00  0.99           H  
ATOM    347 1HB  ASN A  28      -5.257   8.413   3.556  1.00  0.99           H  
ATOM    348 2HB  ASN A  28      -4.818   8.388   5.263  1.00  0.99           H  
ATOM    349 1HD2 ASN A  28      -6.706  11.547   4.086  1.00  0.99           H  
ATOM    350 2HD2 ASN A  28      -6.879   9.879   3.652  1.00  0.99           H  
ATOM    351  N   LEU A  29      -1.474  10.292   4.766  1.00  1.00           N  
ATOM    352  CA  LEU A  29      -0.521  10.804   5.745  1.00  1.00           C  
ATOM    353  C   LEU A  29      -1.178  11.250   7.051  1.00  1.00           C  
ATOM    354  O   LEU A  29      -0.514  11.285   8.079  1.00  1.00           O  
ATOM    355  CB  LEU A  29       0.338  11.922   5.119  1.00  1.00           C  
ATOM    356  CG  LEU A  29      -0.339  13.271   4.831  1.00  1.00           C  
ATOM    357  CD1 LEU A  29       0.749  14.296   4.446  1.00  1.00           C  
ATOM    358  CD2 LEU A  29      -1.358  13.085   3.711  1.00  1.00           C  
ATOM    359  H   LEU A  29      -1.493  10.687   3.834  1.00  1.00           H  
ATOM    360  HA  LEU A  29       0.146   9.999   6.001  1.00  1.00           H  
ATOM    361 1HB  LEU A  29       1.172  12.119   5.788  1.00  1.00           H  
ATOM    362 2HB  LEU A  29       0.746  11.551   4.174  1.00  1.00           H  
ATOM    363  HG  LEU A  29      -0.845  13.638   5.726  1.00  1.00           H  
ATOM    364 1HD1 LEU A  29       0.295  15.258   4.242  1.00  1.00           H  
ATOM    365 2HD1 LEU A  29       1.458  14.400   5.268  1.00  1.00           H  
ATOM    366 3HD1 LEU A  29       1.277  13.951   3.559  1.00  1.00           H  
ATOM    367 1HD2 LEU A  29      -1.845  14.031   3.481  1.00  1.00           H  
ATOM    368 2HD2 LEU A  29      -0.851  12.713   2.829  1.00  1.00           H  
ATOM    369 3HD2 LEU A  29      -2.109  12.364   4.016  1.00  1.00           H  
ATOM    370  N   SER A  30      -2.479  11.559   7.022  1.00  0.98           N  
ATOM    371  CA  SER A  30      -3.226  12.017   8.189  1.00  0.98           C  
ATOM    372  C   SER A  30      -3.237  10.986   9.326  1.00  0.98           C  
ATOM    373  O   SER A  30      -3.479  11.337  10.481  1.00  0.98           O  
ATOM    374  CB  SER A  30      -4.672  12.261   7.812  1.00  0.98           C  
ATOM    375  OG  SER A  30      -4.785  13.254   6.832  1.00  0.98           O  
ATOM    376  H   SER A  30      -2.984  11.469   6.145  1.00  0.98           H  
ATOM    377  HA  SER A  30      -2.771  12.937   8.550  1.00  0.98           H  
ATOM    378 1HB  SER A  30      -5.126  11.331   7.462  1.00  0.98           H  
ATOM    379 2HB  SER A  30      -5.216  12.569   8.701  1.00  0.98           H  
ATOM    380  HG  SER A  30      -4.641  12.774   5.990  1.00  0.98           H  
ATOM    381  N   ASP A  31      -3.026   9.709   8.988  1.00  0.93           N  
ATOM    382  CA  ASP A  31      -3.055   8.628   9.965  1.00  0.93           C  
ATOM    383  C   ASP A  31      -1.660   8.171  10.395  1.00  0.93           C  
ATOM    384  O   ASP A  31      -1.526   7.142  11.066  1.00  0.93           O  
ATOM    385  CB  ASP A  31      -3.803   7.436   9.373  1.00  0.93           C  
ATOM    386  CG  ASP A  31      -5.285   7.723   9.102  1.00  0.93           C  
ATOM    387  OD1 ASP A  31      -5.927   8.312   9.940  1.00  0.93           O  
ATOM    388  OD2 ASP A  31      -5.754   7.356   8.048  1.00  0.93           O  
ATOM    389  H   ASP A  31      -2.816   9.478   8.015  1.00  0.93           H  
ATOM    390  HA  ASP A  31      -3.586   8.978  10.850  1.00  0.93           H  
ATOM    391 1HB  ASP A  31      -3.331   7.156   8.426  1.00  0.93           H  
ATOM    392 2HB  ASP A  31      -3.723   6.582  10.046  1.00  0.93           H  
ATOM    393  N   TYR A  32      -0.634   8.897   9.961  1.00  0.86           N  
ATOM    394  CA  TYR A  32       0.769   8.591  10.229  1.00  0.86           C  
ATOM    395  C   TYR A  32       1.551   9.709  10.891  1.00  0.86           C  
ATOM    396  O   TYR A  32       1.310  10.888  10.656  1.00  0.86           O  
ATOM    397  CB  TYR A  32       1.438   8.212   8.908  1.00  0.86           C  
ATOM    398  CG  TYR A  32       1.076   6.853   8.382  1.00  0.86           C  
ATOM    399  CD1 TYR A  32      -0.158   6.596   7.836  1.00  0.86           C  
ATOM    400  CD2 TYR A  32       2.045   5.870   8.367  1.00  0.86           C  
ATOM    401  CE1 TYR A  32      -0.445   5.350   7.338  1.00  0.86           C  
ATOM    402  CE2 TYR A  32       1.775   4.631   7.855  1.00  0.86           C  
ATOM    403  CZ  TYR A  32       0.528   4.362   7.349  1.00  0.86           C  
ATOM    404  OH  TYR A  32       0.242   3.116   6.844  1.00  0.86           O  
ATOM    405  H   TYR A  32      -0.816   9.734   9.405  1.00  0.86           H  
ATOM    406  HA  TYR A  32       0.812   7.736  10.899  1.00  0.86           H  
ATOM    407 1HB  TYR A  32       1.168   8.947   8.155  1.00  0.86           H  
ATOM    408 2HB  TYR A  32       2.522   8.250   9.033  1.00  0.86           H  
ATOM    409  HD1 TYR A  32      -0.916   7.375   7.810  1.00  0.86           H  
ATOM    410  HD2 TYR A  32       3.028   6.082   8.761  1.00  0.86           H  
ATOM    411  HE1 TYR A  32      -1.431   5.147   6.925  1.00  0.86           H  
ATOM    412  HE2 TYR A  32       2.549   3.861   7.854  1.00  0.86           H  
ATOM    413  HH  TYR A  32       1.007   2.549   6.947  1.00  0.86           H  
ATOM    414  N   TYR A  33       2.549   9.333  11.659  1.00  0.78           N  
ATOM    415  CA  TYR A  33       3.491  10.305  12.145  1.00  0.78           C  
ATOM    416  C   TYR A  33       4.476  10.435  11.002  1.00  0.78           C  
ATOM    417  O   TYR A  33       4.930   9.415  10.470  1.00  0.78           O  
ATOM    418  CB  TYR A  33       4.243   9.808  13.374  1.00  0.78           C  
ATOM    419  CG  TYR A  33       3.514   9.658  14.663  1.00  0.78           C  
ATOM    420  CD1 TYR A  33       2.921   8.449  14.994  1.00  0.78           C  
ATOM    421  CD2 TYR A  33       3.498  10.705  15.552  1.00  0.78           C  
ATOM    422  CE1 TYR A  33       2.309   8.306  16.227  1.00  0.78           C  
ATOM    423  CE2 TYR A  33       2.885  10.556  16.778  1.00  0.78           C  
ATOM    424  CZ  TYR A  33       2.292   9.363  17.115  1.00  0.78           C  
ATOM    425  OH  TYR A  33       1.690   9.212  18.347  1.00  0.78           O  
ATOM    426  H   TYR A  33       2.688   8.356  11.860  1.00  0.78           H  
ATOM    427  HA  TYR A  33       3.008  11.265  12.324  1.00  0.78           H  
ATOM    428 1HB  TYR A  33       4.672   8.834  13.134  1.00  0.78           H  
ATOM    429 2HB  TYR A  33       5.062  10.460  13.545  1.00  0.78           H  
ATOM    430  HD1 TYR A  33       2.950   7.608  14.292  1.00  0.78           H  
ATOM    431  HD2 TYR A  33       3.981  11.647  15.287  1.00  0.78           H  
ATOM    432  HE1 TYR A  33       1.854   7.357  16.505  1.00  0.78           H  
ATOM    433  HE2 TYR A  33       2.879  11.385  17.485  1.00  0.78           H  
ATOM    434  HH  TYR A  33       1.361   8.312  18.434  1.00  0.78           H  
ATOM    435  N   ILE A  34       4.768  11.654  10.582  1.00  0.71           N  
ATOM    436  CA  ILE A  34       5.693  11.844   9.470  1.00  0.71           C  
ATOM    437  C   ILE A  34       6.879  12.605   9.997  1.00  0.71           C  
ATOM    438  O   ILE A  34       6.703  13.601  10.695  1.00  0.71           O  
ATOM    439  CB  ILE A  34       5.084  12.649   8.315  1.00  0.71           C  
ATOM    440  CG1 ILE A  34       3.697  12.067   7.871  1.00  0.71           C  
ATOM    441  CG2 ILE A  34       6.049  12.620   7.107  1.00  0.71           C  
ATOM    442  CD1 ILE A  34       3.715  10.668   7.326  1.00  0.71           C  
ATOM    443  H   ILE A  34       4.364  12.453  11.072  1.00  0.71           H  
ATOM    444  HA  ILE A  34       6.033  10.880   9.098  1.00  0.71           H  
ATOM    445  HB  ILE A  34       4.928  13.679   8.632  1.00  0.71           H  
ATOM    446 1HG1 ILE A  34       3.024  12.081   8.735  1.00  0.71           H  
ATOM    447 2HG1 ILE A  34       3.284  12.720   7.104  1.00  0.71           H  
ATOM    448 1HG2 ILE A  34       5.618  13.193   6.292  1.00  0.71           H  
ATOM    449 2HG2 ILE A  34       7.010  13.046   7.376  1.00  0.71           H  
ATOM    450 3HG2 ILE A  34       6.200  11.586   6.784  1.00  0.71           H  
ATOM    451 1HD1 ILE A  34       2.704  10.392   7.062  1.00  0.71           H  
ATOM    452 2HD1 ILE A  34       4.351  10.622   6.443  1.00  0.71           H  
ATOM    453 3HD1 ILE A  34       4.092   9.990   8.080  1.00  0.71           H  
ATOM    454  N   GLY A  35       8.080  12.195   9.673  1.00  0.65           N  
ATOM    455  CA  GLY A  35       9.183  12.967  10.206  1.00  0.65           C  
ATOM    456  C   GLY A  35      10.439  12.841   9.406  1.00  0.65           C  
ATOM    457  O   GLY A  35      10.449  12.265   8.317  1.00  0.65           O  
ATOM    458  H   GLY A  35       8.210  11.371   9.084  1.00  0.65           H  
ATOM    459 1HA  GLY A  35       8.903  14.019  10.258  1.00  0.65           H  
ATOM    460 2HA  GLY A  35       9.381  12.645  11.228  1.00  0.65           H  
ATOM    461  N   TRP A  36      11.485  13.442   9.939  1.00  0.62           N  
ATOM    462  CA  TRP A  36      12.767  13.471   9.281  1.00  0.62           C  
ATOM    463  C   TRP A  36      13.890  13.058  10.201  1.00  0.62           C  
ATOM    464  O   TRP A  36      13.939  13.445  11.378  1.00  0.62           O  
ATOM    465  CB  TRP A  36      12.994  14.874   8.705  1.00  0.62           C  
ATOM    466  CG  TRP A  36      12.102  15.179   7.485  1.00  0.62           C  
ATOM    467  CD1 TRP A  36      10.780  15.505   7.478  1.00  0.62           C  
ATOM    468  CD2 TRP A  36      12.523  15.251   6.109  1.00  0.62           C  
ATOM    469  NE1 TRP A  36      10.361  15.766   6.213  1.00  0.62           N  
ATOM    470  CE2 TRP A  36      11.403  15.630   5.362  1.00  0.62           C  
ATOM    471  CE3 TRP A  36      13.736  15.043   5.462  1.00  0.62           C  
ATOM    472  CZ2 TRP A  36      11.461  15.813   4.003  1.00  0.62           C  
ATOM    473  CZ3 TRP A  36      13.791  15.215   4.094  1.00  0.62           C  
ATOM    474  CH2 TRP A  36      12.679  15.591   3.380  1.00  0.62           C  
ATOM    475  H   TRP A  36      11.375  13.882  10.853  1.00  0.62           H  
ATOM    476  HA  TRP A  36      12.731  12.770   8.456  1.00  0.62           H  
ATOM    477 1HB  TRP A  36      12.800  15.623   9.474  1.00  0.62           H  
ATOM    478 2HB  TRP A  36      14.039  14.974   8.403  1.00  0.62           H  
ATOM    479  HD1 TRP A  36      10.143  15.560   8.359  1.00  0.62           H  
ATOM    480  HE1 TRP A  36       9.423  16.031   5.953  1.00  0.62           H  
ATOM    481  HE3 TRP A  36      14.615  14.744   6.028  1.00  0.62           H  
ATOM    482  HZ2 TRP A  36      10.589  16.115   3.425  1.00  0.62           H  
ATOM    483  HZ3 TRP A  36      14.742  15.039   3.589  1.00  0.62           H  
ATOM    484  HH2 TRP A  36      12.758  15.714   2.297  1.00  0.62           H  
ATOM    485  N   ARG A  37      14.826  12.324   9.626  1.00  0.60           N  
ATOM    486  CA  ARG A  37      15.998  11.856  10.333  1.00  0.60           C  
ATOM    487  C   ARG A  37      17.246  12.261   9.577  1.00  0.60           C  
ATOM    488  O   ARG A  37      17.207  12.558   8.381  1.00  0.60           O  
ATOM    489  CB  ARG A  37      15.932  10.344  10.554  1.00  0.60           C  
ATOM    490  CG  ARG A  37      15.929   9.498   9.331  1.00  0.60           C  
ATOM    491  CD  ARG A  37      15.811   8.045   9.662  1.00  0.60           C  
ATOM    492  NE  ARG A  37      15.709   7.191   8.465  1.00  0.60           N  
ATOM    493  CZ  ARG A  37      16.750   6.648   7.805  1.00  0.60           C  
ATOM    494  NH1 ARG A  37      17.967   6.856   8.223  1.00  0.60           N  
ATOM    495  NH2 ARG A  37      16.543   5.901   6.737  1.00  0.60           N  
ATOM    496  H   ARG A  37      14.689  12.052   8.653  1.00  0.60           H  
ATOM    497  HA  ARG A  37      16.026  12.332  11.308  1.00  0.60           H  
ATOM    498 1HB  ARG A  37      16.784  10.035  11.160  1.00  0.60           H  
ATOM    499 2HB  ARG A  37      15.031  10.107  11.121  1.00  0.60           H  
ATOM    500 1HG  ARG A  37      15.076   9.784   8.716  1.00  0.60           H  
ATOM    501 2HG  ARG A  37      16.860   9.659   8.789  1.00  0.60           H  
ATOM    502 1HD  ARG A  37      16.691   7.738  10.221  1.00  0.60           H  
ATOM    503 2HD  ARG A  37      14.927   7.886  10.274  1.00  0.60           H  
ATOM    504  HE  ARG A  37      14.782   7.005   8.101  1.00  0.60           H  
ATOM    505 1HH1 ARG A  37      18.117   7.445   9.024  1.00  0.60           H  
ATOM    506 2HH1 ARG A  37      18.747   6.440   7.732  1.00  0.60           H  
ATOM    507 1HH2 ARG A  37      15.595   5.753   6.387  1.00  0.60           H  
ATOM    508 2HH2 ARG A  37      17.323   5.492   6.247  1.00  0.60           H  
ATOM    509  N   ARG A  38      18.361  12.271  10.278  1.00  0.61           N  
ATOM    510  CA  ARG A  38      19.617  12.713   9.703  1.00  0.61           C  
ATOM    511  C   ARG A  38      20.793  11.823  10.031  1.00  0.61           C  
ATOM    512  O   ARG A  38      20.946  11.376  11.168  1.00  0.61           O  
ATOM    513  CB  ARG A  38      19.890  14.106  10.212  1.00  0.61           C  
ATOM    514  CG  ARG A  38      21.074  14.718   9.735  1.00  0.61           C  
ATOM    515  CD  ARG A  38      21.168  16.120  10.166  1.00  0.61           C  
ATOM    516  NE  ARG A  38      21.361  16.321  11.560  1.00  0.61           N  
ATOM    517  CZ  ARG A  38      21.483  17.558  12.066  1.00  0.61           C  
ATOM    518  NH1 ARG A  38      21.423  18.579  11.230  1.00  0.61           N  
ATOM    519  NH2 ARG A  38      21.672  17.755  13.360  1.00  0.61           N  
ATOM    520  H   ARG A  38      18.316  12.016  11.260  1.00  0.61           H  
ATOM    521  HA  ARG A  38      19.508  12.746   8.621  1.00  0.61           H  
ATOM    522 1HB  ARG A  38      19.089  14.745   9.883  1.00  0.61           H  
ATOM    523 2HB  ARG A  38      19.906  14.111  11.302  1.00  0.61           H  
ATOM    524 1HG  ARG A  38      21.955  14.177  10.078  1.00  0.61           H  
ATOM    525 2HG  ARG A  38      21.009  14.693   8.652  1.00  0.61           H  
ATOM    526 1HD  ARG A  38      21.977  16.627   9.637  1.00  0.61           H  
ATOM    527 2HD  ARG A  38      20.248  16.589   9.940  1.00  0.61           H  
ATOM    528  HE  ARG A  38      21.408  15.521  12.181  1.00  0.61           H  
ATOM    529 1HH1 ARG A  38      21.274  18.432  10.225  1.00  0.61           H  
ATOM    530 2HH1 ARG A  38      21.557  19.545  11.550  1.00  0.61           H  
ATOM    531 1HH2 ARG A  38      21.723  16.968  13.992  1.00  0.61           H  
ATOM    532 2HH2 ARG A  38      21.771  18.696  13.715  1.00  0.61           H  
ATOM    533  N   GLN A  39      21.632  11.557   9.030  1.00  0.62           N  
ATOM    534  CA  GLN A  39      22.804  10.735   9.268  1.00  0.62           C  
ATOM    535  C   GLN A  39      24.089  11.320   8.699  1.00  0.62           C  
ATOM    536  O   GLN A  39      24.216  11.560   7.492  1.00  0.62           O  
ATOM    537  CB  GLN A  39      22.582   9.353   8.672  1.00  0.62           C  
ATOM    538  CG  GLN A  39      23.695   8.399   8.967  1.00  0.62           C  
ATOM    539  CD  GLN A  39      23.408   7.004   8.506  1.00  0.62           C  
ATOM    540  OE1 GLN A  39      22.610   6.778   7.586  1.00  0.62           O  
ATOM    541  NE2 GLN A  39      24.058   6.045   9.145  1.00  0.62           N  
ATOM    542  H   GLN A  39      21.436  11.916   8.095  1.00  0.62           H  
ATOM    543  HA  GLN A  39      22.944  10.631  10.344  1.00  0.62           H  
ATOM    544 1HB  GLN A  39      21.658   8.932   9.051  1.00  0.62           H  
ATOM    545 2HB  GLN A  39      22.486   9.438   7.591  1.00  0.62           H  
ATOM    546 1HG  GLN A  39      24.610   8.743   8.483  1.00  0.62           H  
ATOM    547 2HG  GLN A  39      23.846   8.374  10.046  1.00  0.62           H  
ATOM    548 1HE2 GLN A  39      23.928   5.087   8.894  1.00  0.62           H  
ATOM    549 2HE2 GLN A  39      24.704   6.309   9.898  1.00  0.62           H  
ATOM    550  N   ARG A  40      25.042  11.583   9.584  1.00  0.64           N  
ATOM    551  CA  ARG A  40      26.330  12.111   9.169  1.00  0.64           C  
ATOM    552  C   ARG A  40      27.236  10.908   8.909  1.00  0.64           C  
ATOM    553  O   ARG A  40      27.056   9.890   9.577  1.00  0.64           O  
ATOM    554  CB  ARG A  40      26.897  13.045  10.226  1.00  0.64           C  
ATOM    555  CG  ARG A  40      26.004  14.240  10.441  1.00  0.64           C  
ATOM    556  CD  ARG A  40      26.539  15.301  11.324  1.00  0.64           C  
ATOM    557  NE  ARG A  40      26.733  14.875  12.683  1.00  0.64           N  
ATOM    558  CZ  ARG A  40      26.895  15.696  13.720  1.00  0.64           C  
ATOM    559  NH1 ARG A  40      26.844  17.016  13.580  1.00  0.64           N  
ATOM    560  NH2 ARG A  40      27.101  15.135  14.886  1.00  0.64           N  
ATOM    561  H   ARG A  40      24.876  11.394  10.565  1.00  0.64           H  
ATOM    562  HA  ARG A  40      26.176  12.694   8.269  1.00  0.64           H  
ATOM    563 1HB  ARG A  40      26.999  12.518  11.172  1.00  0.64           H  
ATOM    564 2HB  ARG A  40      27.883  13.399   9.933  1.00  0.64           H  
ATOM    565 1HG  ARG A  40      25.858  14.683   9.488  1.00  0.64           H  
ATOM    566 2HG  ARG A  40      25.043  13.916  10.839  1.00  0.64           H  
ATOM    567 1HD  ARG A  40      27.493  15.649  10.933  1.00  0.64           H  
ATOM    568 2HD  ARG A  40      25.834  16.131  11.328  1.00  0.64           H  
ATOM    569  HE  ARG A  40      26.803  13.873  12.892  1.00  0.64           H  
ATOM    570 1HH1 ARG A  40      26.656  17.448  12.653  1.00  0.64           H  
ATOM    571 2HH1 ARG A  40      26.966  17.613  14.384  1.00  0.64           H  
ATOM    572 1HH2 ARG A  40      27.128  14.105  14.905  1.00  0.64           H  
ATOM    573 2HH2 ARG A  40      27.229  15.690  15.716  1.00  0.64           H  
ATOM    574  N   PRO A  41      28.195  10.965   7.981  1.00  0.65           N  
ATOM    575  CA  PRO A  41      29.119   9.882   7.722  1.00  0.65           C  
ATOM    576  C   PRO A  41      29.809   9.442   9.003  1.00  0.65           C  
ATOM    577  O   PRO A  41      30.262  10.270   9.793  1.00  0.65           O  
ATOM    578  CB  PRO A  41      30.105  10.530   6.744  1.00  0.65           C  
ATOM    579  CG  PRO A  41      29.283  11.585   6.028  1.00  0.65           C  
ATOM    580  CD  PRO A  41      28.357  12.141   7.093  1.00  0.65           C  
ATOM    581  HA  PRO A  41      28.577   9.044   7.257  1.00  0.65           H  
ATOM    582 1HB  PRO A  41      30.958  10.952   7.297  1.00  0.65           H  
ATOM    583 2HB  PRO A  41      30.512   9.769   6.062  1.00  0.65           H  
ATOM    584 1HG  PRO A  41      29.944  12.352   5.593  1.00  0.65           H  
ATOM    585 2HG  PRO A  41      28.734  11.129   5.190  1.00  0.65           H  
ATOM    586 1HD  PRO A  41      28.815  12.985   7.626  1.00  0.65           H  
ATOM    587 2HD  PRO A  41      27.418  12.412   6.590  1.00  0.65           H  
ATOM    588  N   GLY A  42      29.893   8.130   9.197  1.00  0.66           N  
ATOM    589  CA  GLY A  42      30.528   7.549  10.379  1.00  0.66           C  
ATOM    590  C   GLY A  42      29.614   7.504  11.612  1.00  0.66           C  
ATOM    591  O   GLY A  42      30.023   7.021  12.669  1.00  0.66           O  
ATOM    592  H   GLY A  42      29.499   7.507   8.506  1.00  0.66           H  
ATOM    593 1HA  GLY A  42      30.861   6.539  10.142  1.00  0.66           H  
ATOM    594 2HA  GLY A  42      31.421   8.123  10.618  1.00  0.66           H  
ATOM    595  N   GLN A  43      28.380   7.992  11.482  1.00  0.67           N  
ATOM    596  CA  GLN A  43      27.450   8.042  12.606  1.00  0.67           C  
ATOM    597  C   GLN A  43      26.124   7.341  12.267  1.00  0.67           C  
ATOM    598  O   GLN A  43      25.836   7.128  11.087  1.00  0.67           O  
ATOM    599  CB  GLN A  43      27.222   9.516  12.994  1.00  0.67           C  
ATOM    600  CG  GLN A  43      28.513  10.213  13.431  1.00  0.67           C  
ATOM    601  CD  GLN A  43      28.358  11.662  13.899  1.00  0.67           C  
ATOM    602  OE1 GLN A  43      27.274  12.280  13.878  1.00  0.67           O  
ATOM    603  NE2 GLN A  43      29.485  12.216  14.346  1.00  0.67           N  
ATOM    604  H   GLN A  43      28.081   8.406  10.599  1.00  0.67           H  
ATOM    605  HA  GLN A  43      27.922   7.533  13.440  1.00  0.67           H  
ATOM    606 1HB  GLN A  43      26.840  10.053  12.129  1.00  0.67           H  
ATOM    607 2HB  GLN A  43      26.479   9.610  13.778  1.00  0.67           H  
ATOM    608 1HG  GLN A  43      28.961   9.635  14.238  1.00  0.67           H  
ATOM    609 2HG  GLN A  43      29.189  10.227  12.571  1.00  0.67           H  
ATOM    610 1HE2 GLN A  43      29.505  13.156  14.686  1.00  0.67           H  
ATOM    611 2HE2 GLN A  43      30.333  11.681  14.343  1.00  0.67           H  
ATOM    612  N   PRO A  44      25.365   6.858  13.273  1.00  0.66           N  
ATOM    613  CA  PRO A  44      24.021   6.320  13.149  1.00  0.66           C  
ATOM    614  C   PRO A  44      23.064   7.470  12.858  1.00  0.66           C  
ATOM    615  O   PRO A  44      23.415   8.622  13.104  1.00  0.66           O  
ATOM    616  CB  PRO A  44      23.779   5.686  14.528  1.00  0.66           C  
ATOM    617  CG  PRO A  44      24.664   6.464  15.468  1.00  0.66           C  
ATOM    618  CD  PRO A  44      25.902   6.799  14.658  1.00  0.66           C  
ATOM    619  HA  PRO A  44      24.018   5.570  12.347  1.00  0.66           H  
ATOM    620 1HB  PRO A  44      22.715   5.775  14.803  1.00  0.66           H  
ATOM    621 2HB  PRO A  44      24.016   4.613  14.500  1.00  0.66           H  
ATOM    622 1HG  PRO A  44      24.133   7.363  15.818  1.00  0.66           H  
ATOM    623 2HG  PRO A  44      24.889   5.861  16.362  1.00  0.66           H  
ATOM    624 1HD  PRO A  44      26.282   7.757  15.006  1.00  0.66           H  
ATOM    625 2HD  PRO A  44      26.651   5.995  14.748  1.00  0.66           H  
ATOM    626  N   PRO A  45      21.875   7.203  12.314  1.00  0.66           N  
ATOM    627  CA  PRO A  45      20.850   8.191  12.075  1.00  0.66           C  
ATOM    628  C   PRO A  45      20.269   8.719  13.374  1.00  0.66           C  
ATOM    629  O   PRO A  45      20.144   7.978  14.353  1.00  0.66           O  
ATOM    630  CB  PRO A  45      19.806   7.405  11.278  1.00  0.66           C  
ATOM    631  CG  PRO A  45      20.027   5.950  11.672  1.00  0.66           C  
ATOM    632  CD  PRO A  45      21.517   5.831  11.917  1.00  0.66           C  
ATOM    633  HA  PRO A  45      21.275   9.005  11.481  1.00  0.66           H  
ATOM    634 1HB  PRO A  45      18.804   7.772  11.535  1.00  0.66           H  
ATOM    635 2HB  PRO A  45      19.953   7.586  10.207  1.00  0.66           H  
ATOM    636 1HG  PRO A  45      19.432   5.708  12.566  1.00  0.66           H  
ATOM    637 2HG  PRO A  45      19.675   5.284  10.868  1.00  0.66           H  
ATOM    638 1HD  PRO A  45      21.690   5.114  12.723  1.00  0.66           H  
ATOM    639 2HD  PRO A  45      22.031   5.549  10.992  1.00  0.66           H  
ATOM    640  N   GLN A  46      19.841   9.973  13.348  1.00  0.65           N  
ATOM    641  CA  GLN A  46      19.187  10.597  14.487  1.00  0.65           C  
ATOM    642  C   GLN A  46      17.884  11.263  14.073  1.00  0.65           C  
ATOM    643  O   GLN A  46      17.751  11.751  12.953  1.00  0.65           O  
ATOM    644  CB  GLN A  46      20.121  11.640  15.107  1.00  0.65           C  
ATOM    645  CG  GLN A  46      21.430  11.051  15.648  1.00  0.65           C  
ATOM    646  CD  GLN A  46      22.318  12.079  16.317  1.00  0.65           C  
ATOM    647  OE1 GLN A  46      22.344  13.256  15.940  1.00  0.65           O  
ATOM    648  NE2 GLN A  46      23.058  11.637  17.328  1.00  0.65           N  
ATOM    649  H   GLN A  46      20.033  10.527  12.519  1.00  0.65           H  
ATOM    650  HA  GLN A  46      18.959   9.831  15.226  1.00  0.65           H  
ATOM    651 1HB  GLN A  46      20.376  12.384  14.351  1.00  0.65           H  
ATOM    652 2HB  GLN A  46      19.606  12.158  15.918  1.00  0.65           H  
ATOM    653 1HG  GLN A  46      21.189  10.276  16.376  1.00  0.65           H  
ATOM    654 2HG  GLN A  46      21.994  10.614  14.819  1.00  0.65           H  
ATOM    655 1HE2 GLN A  46      23.668  12.263  17.817  1.00  0.65           H  
ATOM    656 2HE2 GLN A  46      23.006  10.674  17.598  1.00  0.65           H  
ATOM    657  N   LEU A  47      16.911  11.323  14.970  1.00  0.66           N  
ATOM    658  CA  LEU A  47      15.680  12.028  14.618  1.00  0.66           C  
ATOM    659  C   LEU A  47      15.916  13.528  14.654  1.00  0.66           C  
ATOM    660  O   LEU A  47      16.467  14.039  15.627  1.00  0.66           O  
ATOM    661  CB  LEU A  47      14.524  11.686  15.573  1.00  0.66           C  
ATOM    662  CG  LEU A  47      13.149  12.334  15.204  1.00  0.66           C  
ATOM    663  CD1 LEU A  47      12.648  11.738  13.884  1.00  0.66           C  
ATOM    664  CD2 LEU A  47      12.145  12.112  16.317  1.00  0.66           C  
ATOM    665  H   LEU A  47      17.022  10.904  15.883  1.00  0.66           H  
ATOM    666  HA  LEU A  47      15.388  11.749  13.607  1.00  0.66           H  
ATOM    667 1HB  LEU A  47      14.389  10.607  15.587  1.00  0.66           H  
ATOM    668 2HB  LEU A  47      14.790  12.016  16.577  1.00  0.66           H  
ATOM    669  HG  LEU A  47      13.284  13.398  15.063  1.00  0.66           H  
ATOM    670 1HD1 LEU A  47      11.703  12.199  13.602  1.00  0.66           H  
ATOM    671 2HD1 LEU A  47      13.375  11.915  13.115  1.00  0.66           H  
ATOM    672 3HD1 LEU A  47      12.505  10.668  13.999  1.00  0.66           H  
ATOM    673 1HD2 LEU A  47      11.198  12.580  16.049  1.00  0.66           H  
ATOM    674 2HD2 LEU A  47      11.995  11.043  16.464  1.00  0.66           H  
ATOM    675 3HD2 LEU A  47      12.520  12.558  17.237  1.00  0.66           H  
ATOM    676  N   VAL A  48      15.514  14.217  13.596  1.00  0.67           N  
ATOM    677  CA  VAL A  48      15.593  15.667  13.530  1.00  0.67           C  
ATOM    678  C   VAL A  48      14.308  16.241  14.072  1.00  0.67           C  
ATOM    679  O   VAL A  48      14.303  17.131  14.930  1.00  0.67           O  
ATOM    680  CB  VAL A  48      15.764  16.124  12.068  1.00  0.67           C  
ATOM    681  CG1 VAL A  48      15.706  17.573  11.952  1.00  0.67           C  
ATOM    682  CG2 VAL A  48      17.071  15.634  11.545  1.00  0.67           C  
ATOM    683  H   VAL A  48      15.087  13.729  12.812  1.00  0.67           H  
ATOM    684  HA  VAL A  48      16.432  16.014  14.133  1.00  0.67           H  
ATOM    685  HB  VAL A  48      14.954  15.717  11.473  1.00  0.67           H  
ATOM    686 1HG1 VAL A  48      15.818  17.834  10.904  1.00  0.67           H  
ATOM    687 2HG1 VAL A  48      14.748  17.936  12.319  1.00  0.67           H  
ATOM    688 3HG1 VAL A  48      16.501  17.999  12.526  1.00  0.67           H  
ATOM    689 1HG2 VAL A  48      17.176  15.943  10.506  1.00  0.67           H  
ATOM    690 2HG2 VAL A  48      17.883  16.055  12.138  1.00  0.67           H  
ATOM    691 3HG2 VAL A  48      17.096  14.551  11.612  1.00  0.67           H  
ATOM    692  N   ALA A  49      13.206  15.732  13.541  1.00  0.69           N  
ATOM    693  CA  ALA A  49      11.901  16.225  13.933  1.00  0.69           C  
ATOM    694  C   ALA A  49      10.783  15.284  13.534  1.00  0.69           C  
ATOM    695  O   ALA A  49      10.926  14.457  12.626  1.00  0.69           O  
ATOM    696  CB  ALA A  49      11.662  17.555  13.308  1.00  0.69           C  
ATOM    697  H   ALA A  49      13.293  14.993  12.843  1.00  0.69           H  
ATOM    698  HA  ALA A  49      11.890  16.316  15.019  1.00  0.69           H  
ATOM    699 1HB  ALA A  49      10.685  17.944  13.607  1.00  0.69           H  
ATOM    700 2HB  ALA A  49      12.436  18.264  13.593  1.00  0.69           H  
ATOM    701 3HB  ALA A  49      11.689  17.361  12.283  1.00  0.69           H  
ATOM    702  N   CYS A  50       9.626  15.464  14.161  1.00  0.74           N  
ATOM    703  CA  CYS A  50       8.462  14.674  13.785  1.00  0.74           C  
ATOM    704  C   CYS A  50       7.127  15.397  13.930  1.00  0.74           C  
ATOM    705  O   CYS A  50       6.880  16.117  14.900  1.00  0.74           O  
ATOM    706  CB  CYS A  50       8.401  13.396  14.588  1.00  0.74           C  
ATOM    707  SG  CYS A  50       7.032  12.350  14.100  1.00  0.74           S  
ATOM    708  H   CYS A  50       9.574  16.160  14.904  1.00  0.74           H  
ATOM    709  HA  CYS A  50       8.567  14.403  12.738  1.00  0.74           H  
ATOM    710 1HB  CYS A  50       9.323  12.832  14.462  1.00  0.74           H  
ATOM    711 2HB  CYS A  50       8.291  13.634  15.646  1.00  0.74           H  
ATOM    712  HG  CYS A  50       6.166  13.353  13.902  1.00  0.74           H  
ATOM    713  N   TYR A  51       6.266  15.188  12.939  1.00  0.79           N  
ATOM    714  CA  TYR A  51       4.926  15.750  12.887  1.00  0.79           C  
ATOM    715  C   TYR A  51       3.814  14.739  13.118  1.00  0.79           C  
ATOM    716  O   TYR A  51       3.747  13.686  12.475  1.00  0.79           O  
ATOM    717  CB  TYR A  51       4.727  16.427  11.535  1.00  0.79           C  
ATOM    718  CG  TYR A  51       3.314  16.893  11.254  1.00  0.79           C  
ATOM    719  CD1 TYR A  51       2.730  17.907  11.991  1.00  0.79           C  
ATOM    720  CD2 TYR A  51       2.627  16.332  10.194  1.00  0.79           C  
ATOM    721  CE1 TYR A  51       1.486  18.362  11.673  1.00  0.79           C  
ATOM    722  CE2 TYR A  51       1.375  16.793   9.872  1.00  0.79           C  
ATOM    723  CZ  TYR A  51       0.806  17.812  10.604  1.00  0.79           C  
ATOM    724  OH  TYR A  51      -0.439  18.296  10.270  1.00  0.79           O  
ATOM    725  H   TYR A  51       6.550  14.600  12.164  1.00  0.79           H  
ATOM    726  HA  TYR A  51       4.843  16.501  13.666  1.00  0.79           H  
ATOM    727 1HB  TYR A  51       5.393  17.280  11.451  1.00  0.79           H  
ATOM    728 2HB  TYR A  51       5.010  15.728  10.746  1.00  0.79           H  
ATOM    729  HD1 TYR A  51       3.250  18.345  12.819  1.00  0.79           H  
ATOM    730  HD2 TYR A  51       3.087  15.539   9.602  1.00  0.79           H  
ATOM    731  HE1 TYR A  51       1.046  19.163  12.255  1.00  0.79           H  
ATOM    732  HE2 TYR A  51       0.842  16.363   9.026  1.00  0.79           H  
ATOM    733  HH  TYR A  51      -0.797  17.785   9.538  1.00  0.79           H  
ATOM    734  N   ASN A  52       2.915  15.077  14.036  1.00  0.86           N  
ATOM    735  CA  ASN A  52       1.765  14.236  14.298  1.00  0.86           C  
ATOM    736  C   ASN A  52       0.487  14.948  13.857  1.00  0.86           C  
ATOM    737  O   ASN A  52      -0.035  15.770  14.629  1.00  0.86           O  
ATOM    738  CB  ASN A  52       1.629  13.869  15.750  1.00  0.86           C  
ATOM    739  CG  ASN A  52       0.448  12.893  15.961  1.00  0.86           C  
ATOM    740  OD1 ASN A  52      -0.249  12.509  14.999  1.00  0.86           O  
ATOM    741  ND2 ASN A  52       0.226  12.509  17.190  1.00  0.86           N  
ATOM    742  H   ASN A  52       3.040  15.951  14.549  1.00  0.86           H  
ATOM    743  HA  ASN A  52       1.911  13.311  13.764  1.00  0.86           H  
ATOM    744 1HB  ASN A  52       2.550  13.432  16.113  1.00  0.86           H  
ATOM    745 2HB  ASN A  52       1.443  14.772  16.338  1.00  0.86           H  
ATOM    746 1HD2 ASN A  52      -0.518  11.880  17.409  1.00  0.86           H  
ATOM    747 2HD2 ASN A  52       0.802  12.855  17.934  1.00  0.86           H  
ATOM    748  N   PRO A  53      -0.073  14.630  12.672  1.00  0.93           N  
ATOM    749  CA  PRO A  53      -1.233  15.258  12.076  1.00  0.93           C  
ATOM    750  C   PRO A  53      -2.479  15.047  12.909  1.00  0.93           C  
ATOM    751  O   PRO A  53      -3.444  15.796  12.781  1.00  0.93           O  
ATOM    752  CB  PRO A  53      -1.339  14.561  10.716  1.00  0.93           C  
ATOM    753  CG  PRO A  53      -0.644  13.261  10.896  1.00  0.93           C  
ATOM    754  CD  PRO A  53       0.452  13.509  11.871  1.00  0.93           C  
ATOM    755  HA  PRO A  53      -1.044  16.330  11.959  1.00  0.93           H  
ATOM    756 1HB  PRO A  53      -2.400  14.417  10.467  1.00  0.93           H  
ATOM    757 2HB  PRO A  53      -0.917  15.170   9.927  1.00  0.93           H  
ATOM    758 1HG  PRO A  53      -1.341  12.491  11.249  1.00  0.93           H  
ATOM    759 2HG  PRO A  53      -0.250  12.905   9.937  1.00  0.93           H  
ATOM    760 1HD  PRO A  53       0.514  12.577  12.442  1.00  0.93           H  
ATOM    761 2HD  PRO A  53       1.392  13.765  11.363  1.00  0.93           H  
ATOM    762  N   ALA A  54      -2.471  14.028  13.776  1.00  0.97           N  
ATOM    763  CA  ALA A  54      -3.622  13.787  14.627  1.00  0.97           C  
ATOM    764  C   ALA A  54      -3.837  14.979  15.555  1.00  0.97           C  
ATOM    765  O   ALA A  54      -4.967  15.294  15.934  1.00  0.97           O  
ATOM    766  CB  ALA A  54      -3.436  12.516  15.432  1.00  0.97           C  
ATOM    767  H   ALA A  54      -1.658  13.424  13.890  1.00  0.97           H  
ATOM    768  HA  ALA A  54      -4.500  13.682  13.991  1.00  0.97           H  
ATOM    769 1HB  ALA A  54      -4.318  12.348  16.047  1.00  0.97           H  
ATOM    770 2HB  ALA A  54      -3.292  11.674  14.755  1.00  0.97           H  
ATOM    771 3HB  ALA A  54      -2.570  12.621  16.075  1.00  0.97           H  
ATOM    772  N   ASP A  55      -2.720  15.599  15.960  1.00  0.97           N  
ATOM    773  CA  ASP A  55      -2.720  16.734  16.867  1.00  0.97           C  
ATOM    774  C   ASP A  55      -2.485  18.041  16.109  1.00  0.97           C  
ATOM    775  O   ASP A  55      -2.962  19.103  16.515  1.00  0.97           O  
ATOM    776  CB  ASP A  55      -1.621  16.588  17.919  1.00  0.97           C  
ATOM    777  CG  ASP A  55      -1.748  15.346  18.783  1.00  0.97           C  
ATOM    778  OD1 ASP A  55      -2.790  15.126  19.347  1.00  0.97           O  
ATOM    779  OD2 ASP A  55      -0.764  14.652  18.915  1.00  0.97           O  
ATOM    780  H   ASP A  55      -1.828  15.305  15.576  1.00  0.97           H  
ATOM    781  HA  ASP A  55      -3.689  16.789  17.362  1.00  0.97           H  
ATOM    782 1HB  ASP A  55      -0.655  16.554  17.412  1.00  0.97           H  
ATOM    783 2HB  ASP A  55      -1.614  17.469  18.561  1.00  0.97           H  
ATOM    784  N   GLY A  56      -1.713  17.955  15.015  1.00  0.93           N  
ATOM    785  CA  GLY A  56      -1.273  19.134  14.276  1.00  0.93           C  
ATOM    786  C   GLY A  56      -0.033  19.726  14.959  1.00  0.93           C  
ATOM    787  O   GLY A  56       0.193  20.939  14.935  1.00  0.93           O  
ATOM    788  H   GLY A  56      -1.371  17.047  14.722  1.00  0.93           H  
ATOM    789 1HA  GLY A  56      -1.044  18.853  13.249  1.00  0.93           H  
ATOM    790 2HA  GLY A  56      -2.072  19.871  14.245  1.00  0.93           H  
ATOM    791  N   THR A  57       0.743  18.849  15.598  1.00  0.86           N  
ATOM    792  CA  THR A  57       1.934  19.218  16.372  1.00  0.86           C  
ATOM    793  C   THR A  57       3.268  18.745  15.801  1.00  0.86           C  
ATOM    794  O   THR A  57       3.404  17.599  15.364  1.00  0.86           O  
ATOM    795  CB  THR A  57       1.804  18.684  17.815  1.00  0.86           C  
ATOM    796  OG1 THR A  57       0.660  19.286  18.440  1.00  0.86           O  
ATOM    797  CG2 THR A  57       3.058  18.986  18.643  1.00  0.86           C  
ATOM    798  H   THR A  57       0.487  17.865  15.521  1.00  0.86           H  
ATOM    799  HA  THR A  57       1.971  20.307  16.421  1.00  0.86           H  
ATOM    800  HB  THR A  57       1.655  17.603  17.785  1.00  0.86           H  
ATOM    801  HG1 THR A  57       0.689  20.240  18.312  1.00  0.86           H  
ATOM    802 1HG2 THR A  57       2.926  18.596  19.650  1.00  0.86           H  
ATOM    803 2HG2 THR A  57       3.929  18.511  18.193  1.00  0.86           H  
ATOM    804 3HG2 THR A  57       3.217  20.062  18.689  1.00  0.86           H  
ATOM    805  N   VAL A  58       4.269  19.639  15.805  1.00  0.78           N  
ATOM    806  CA  VAL A  58       5.609  19.265  15.353  1.00  0.78           C  
ATOM    807  C   VAL A  58       6.605  19.334  16.517  1.00  0.78           C  
ATOM    808  O   VAL A  58       6.684  20.349  17.216  1.00  0.78           O  
ATOM    809  CB  VAL A  58       6.146  20.197  14.248  1.00  0.78           C  
ATOM    810  CG1 VAL A  58       7.545  19.711  13.830  1.00  0.78           C  
ATOM    811  CG2 VAL A  58       5.251  20.208  13.049  1.00  0.78           C  
ATOM    812  H   VAL A  58       4.098  20.574  16.149  1.00  0.78           H  
ATOM    813  HA  VAL A  58       5.588  18.247  14.977  1.00  0.78           H  
ATOM    814  HB  VAL A  58       6.235  21.204  14.646  1.00  0.78           H  
ATOM    815 1HG1 VAL A  58       7.922  20.359  13.069  1.00  0.78           H  
ATOM    816 2HG1 VAL A  58       8.222  19.711  14.670  1.00  0.78           H  
ATOM    817 3HG1 VAL A  58       7.472  18.697  13.434  1.00  0.78           H  
ATOM    818 1HG2 VAL A  58       5.664  20.873  12.291  1.00  0.78           H  
ATOM    819 2HG2 VAL A  58       5.205  19.215  12.660  1.00  0.78           H  
ATOM    820 3HG2 VAL A  58       4.256  20.551  13.327  1.00  0.78           H  
ATOM    821  N   THR A  59       7.363  18.259  16.699  1.00  0.72           N  
ATOM    822  CA  THR A  59       8.393  18.163  17.722  1.00  0.72           C  
ATOM    823  C   THR A  59       9.765  18.231  17.071  1.00  0.72           C  
ATOM    824  O   THR A  59      10.021  17.553  16.077  1.00  0.72           O  
ATOM    825  CB  THR A  59       8.268  16.855  18.526  1.00  0.72           C  
ATOM    826  OG1 THR A  59       6.998  16.824  19.188  1.00  0.72           O  
ATOM    827  CG2 THR A  59       9.385  16.749  19.565  1.00  0.72           C  
ATOM    828  H   THR A  59       7.213  17.465  16.084  1.00  0.72           H  
ATOM    829  HA  THR A  59       8.296  19.007  18.405  1.00  0.72           H  
ATOM    830  HB  THR A  59       8.330  16.005  17.844  1.00  0.72           H  
ATOM    831  HG1 THR A  59       6.877  17.639  19.681  1.00  0.72           H  
ATOM    832 1HG2 THR A  59       9.274  15.820  20.121  1.00  0.72           H  
ATOM    833 2HG2 THR A  59      10.355  16.755  19.070  1.00  0.72           H  
ATOM    834 3HG2 THR A  59       9.324  17.591  20.252  1.00  0.72           H  
ATOM    835  N   TYR A  60      10.651  19.049  17.627  1.00  0.68           N  
ATOM    836  CA  TYR A  60      11.995  19.206  17.075  1.00  0.68           C  
ATOM    837  C   TYR A  60      13.063  18.838  18.102  1.00  0.68           C  
ATOM    838  O   TYR A  60      12.914  19.134  19.294  1.00  0.68           O  
ATOM    839  CB  TYR A  60      12.211  20.669  16.707  1.00  0.68           C  
ATOM    840  CG  TYR A  60      11.290  21.267  15.667  1.00  0.68           C  
ATOM    841  CD1 TYR A  60      10.039  21.735  16.063  1.00  0.68           C  
ATOM    842  CD2 TYR A  60      11.691  21.414  14.361  1.00  0.68           C  
ATOM    843  CE1 TYR A  60       9.187  22.330  15.153  1.00  0.68           C  
ATOM    844  CE2 TYR A  60      10.843  22.013  13.448  1.00  0.68           C  
ATOM    845  CZ  TYR A  60       9.577  22.474  13.830  1.00  0.68           C  
ATOM    846  OH  TYR A  60       8.673  23.086  12.911  1.00  0.68           O  
ATOM    847  H   TYR A  60      10.382  19.579  18.444  1.00  0.68           H  
ATOM    848  HA  TYR A  60      12.116  18.561  16.205  1.00  0.68           H  
ATOM    849 1HB  TYR A  60      12.078  21.241  17.596  1.00  0.68           H  
ATOM    850 2HB  TYR A  60      13.233  20.815  16.387  1.00  0.68           H  
ATOM    851  HD1 TYR A  60       9.724  21.631  17.102  1.00  0.68           H  
ATOM    852  HD2 TYR A  60      12.678  21.067  14.047  1.00  0.68           H  
ATOM    853  HE1 TYR A  60       8.207  22.684  15.481  1.00  0.68           H  
ATOM    854  HE2 TYR A  60      11.177  22.122  12.427  1.00  0.68           H  
ATOM    855  HH  TYR A  60       7.860  23.316  13.376  1.00  0.68           H  
ATOM    856  N   HIS A  61      14.166  18.255  17.634  1.00  0.67           N  
ATOM    857  CA  HIS A  61      15.314  17.978  18.491  1.00  0.67           C  
ATOM    858  C   HIS A  61      15.924  19.322  18.964  1.00  0.67           C  
ATOM    859  O   HIS A  61      16.033  20.250  18.159  1.00  0.67           O  
ATOM    860  CB  HIS A  61      16.351  17.120  17.725  1.00  0.67           C  
ATOM    861  CG  HIS A  61      17.492  16.630  18.539  1.00  0.67           C  
ATOM    862  ND1 HIS A  61      18.544  17.444  18.902  1.00  0.67           N  
ATOM    863  CD2 HIS A  61      17.757  15.412  19.066  1.00  0.67           C  
ATOM    864  CE1 HIS A  61      19.409  16.743  19.626  1.00  0.67           C  
ATOM    865  NE2 HIS A  61      18.954  15.509  19.738  1.00  0.67           N  
ATOM    866  H   HIS A  61      14.213  17.985  16.647  1.00  0.67           H  
ATOM    867  HA  HIS A  61      14.977  17.393  19.336  1.00  0.67           H  
ATOM    868 1HB  HIS A  61      15.846  16.246  17.298  1.00  0.67           H  
ATOM    869 2HB  HIS A  61      16.754  17.676  16.893  1.00  0.67           H  
ATOM    870  HD2 HIS A  61      17.134  14.520  18.973  1.00  0.67           H  
ATOM    871  HE1 HIS A  61      20.337  17.118  20.055  1.00  0.67           H  
ATOM    872  HE2 HIS A  61      19.410  14.755  20.234  1.00  0.67           H  
ATOM    873  N   PRO A  62      16.366  19.467  20.227  1.00  0.67           N  
ATOM    874  CA  PRO A  62      17.014  20.657  20.770  1.00  0.67           C  
ATOM    875  C   PRO A  62      18.124  21.258  19.898  1.00  0.67           C  
ATOM    876  O   PRO A  62      18.320  22.472  19.920  1.00  0.67           O  
ATOM    877  CB  PRO A  62      17.567  20.133  22.096  1.00  0.67           C  
ATOM    878  CG  PRO A  62      16.579  19.067  22.513  1.00  0.67           C  
ATOM    879  CD  PRO A  62      16.149  18.398  21.237  1.00  0.67           C  
ATOM    880  HA  PRO A  62      16.253  21.417  20.967  1.00  0.67           H  
ATOM    881 1HB  PRO A  62      18.588  19.737  21.940  1.00  0.67           H  
ATOM    882 2HB  PRO A  62      17.649  20.955  22.819  1.00  0.67           H  
ATOM    883 1HG  PRO A  62      17.054  18.367  23.217  1.00  0.67           H  
ATOM    884 2HG  PRO A  62      15.734  19.529  23.045  1.00  0.67           H  
ATOM    885 1HD  PRO A  62      16.762  17.520  21.054  1.00  0.67           H  
ATOM    886 2HD  PRO A  62      15.080  18.161  21.333  1.00  0.67           H  
ATOM    887  N   ASP A  63      18.839  20.446  19.111  1.00  0.68           N  
ATOM    888  CA  ASP A  63      19.915  20.994  18.285  1.00  0.68           C  
ATOM    889  C   ASP A  63      19.433  21.618  16.965  1.00  0.68           C  
ATOM    890  O   ASP A  63      20.238  22.212  16.237  1.00  0.68           O  
ATOM    891  CB  ASP A  63      20.965  19.926  17.987  1.00  0.68           C  
ATOM    892  CG  ASP A  63      21.784  19.517  19.231  1.00  0.68           C  
ATOM    893  OD1 ASP A  63      21.894  20.302  20.146  1.00  0.68           O  
ATOM    894  OD2 ASP A  63      22.286  18.420  19.246  1.00  0.68           O  
ATOM    895  H   ASP A  63      18.665  19.441  19.080  1.00  0.68           H  
ATOM    896  HA  ASP A  63      20.404  21.781  18.859  1.00  0.68           H  
ATOM    897 1HB  ASP A  63      20.472  19.042  17.583  1.00  0.68           H  
ATOM    898 2HB  ASP A  63      21.647  20.294  17.224  1.00  0.68           H  
ATOM    899  N   VAL A  64      18.145  21.452  16.637  1.00  0.69           N  
ATOM    900  CA  VAL A  64      17.584  22.018  15.412  1.00  0.69           C  
ATOM    901  C   VAL A  64      16.437  22.994  15.730  1.00  0.69           C  
ATOM    902  O   VAL A  64      15.961  23.739  14.852  1.00  0.69           O  
ATOM    903  CB  VAL A  64      17.128  20.907  14.457  1.00  0.69           C  
ATOM    904  CG1 VAL A  64      18.346  20.040  14.092  1.00  0.69           C  
ATOM    905  CG2 VAL A  64      16.031  20.098  15.045  1.00  0.69           C  
ATOM    906  H   VAL A  64      17.525  20.947  17.264  1.00  0.69           H  
ATOM    907  HA  VAL A  64      18.364  22.579  14.902  1.00  0.69           H  
ATOM    908  HB  VAL A  64      16.774  21.362  13.572  1.00  0.69           H  
ATOM    909 1HG1 VAL A  64      18.068  19.280  13.391  1.00  0.69           H  
ATOM    910 2HG1 VAL A  64      19.114  20.673  13.646  1.00  0.69           H  
ATOM    911 3HG1 VAL A  64      18.740  19.567  14.986  1.00  0.69           H  
ATOM    912 1HG2 VAL A  64      15.712  19.336  14.346  1.00  0.69           H  
ATOM    913 2HG2 VAL A  64      16.389  19.638  15.926  1.00  0.69           H  
ATOM    914 3HG2 VAL A  64      15.196  20.742  15.278  1.00  0.69           H  
ATOM    915  N   GLN A  65      16.016  23.018  17.002  1.00  0.69           N  
ATOM    916  CA  GLN A  65      14.960  23.933  17.420  1.00  0.69           C  
ATOM    917  C   GLN A  65      15.365  25.360  17.111  1.00  0.69           C  
ATOM    918  O   GLN A  65      16.487  25.778  17.387  1.00  0.69           O  
ATOM    919  CB  GLN A  65      14.674  23.831  18.934  1.00  0.69           C  
ATOM    920  CG  GLN A  65      13.897  22.608  19.380  1.00  0.69           C  
ATOM    921  CD  GLN A  65      13.725  22.507  20.890  1.00  0.69           C  
ATOM    922  OE1 GLN A  65      13.988  23.459  21.635  1.00  0.69           O  
ATOM    923  NE2 GLN A  65      13.290  21.337  21.355  1.00  0.69           N  
ATOM    924  H   GLN A  65      16.400  22.356  17.673  1.00  0.69           H  
ATOM    925  HA  GLN A  65      14.051  23.700  16.862  1.00  0.69           H  
ATOM    926 1HB  GLN A  65      15.625  23.821  19.473  1.00  0.69           H  
ATOM    927 2HB  GLN A  65      14.127  24.713  19.257  1.00  0.69           H  
ATOM    928 1HG  GLN A  65      12.908  22.705  18.969  1.00  0.69           H  
ATOM    929 2HG  GLN A  65      14.360  21.718  19.017  1.00  0.69           H  
ATOM    930 1HE2 GLN A  65      13.160  21.205  22.338  1.00  0.69           H  
ATOM    931 2HE2 GLN A  65      13.087  20.566  20.706  1.00  0.69           H  
ATOM    932  N   GLY A  66      14.447  26.104  16.513  1.00  0.69           N  
ATOM    933  CA  GLY A  66      14.678  27.502  16.176  1.00  0.69           C  
ATOM    934  C   GLY A  66      15.376  27.717  14.829  1.00  0.69           C  
ATOM    935  O   GLY A  66      15.525  28.860  14.398  1.00  0.69           O  
ATOM    936  H   GLY A  66      13.551  25.692  16.293  1.00  0.69           H  
ATOM    937 1HA  GLY A  66      13.722  28.025  16.170  1.00  0.69           H  
ATOM    938 2HA  GLY A  66      15.276  27.960  16.963  1.00  0.69           H  
ATOM    939  N   ARG A  67      15.798  26.639  14.156  1.00  0.69           N  
ATOM    940  CA  ARG A  67      16.486  26.796  12.873  1.00  0.69           C  
ATOM    941  C   ARG A  67      15.739  26.064  11.768  1.00  0.69           C  
ATOM    942  O   ARG A  67      15.660  26.547  10.626  1.00  0.69           O  
ATOM    943  CB  ARG A  67      17.900  26.249  12.958  1.00  0.69           C  
ATOM    944  CG  ARG A  67      18.768  27.009  13.946  1.00  0.69           C  
ATOM    945  CD  ARG A  67      20.209  26.632  13.921  1.00  0.69           C  
ATOM    946  NE  ARG A  67      20.422  25.227  14.207  1.00  0.69           N  
ATOM    947  CZ  ARG A  67      20.888  24.352  13.292  1.00  0.69           C  
ATOM    948  NH1 ARG A  67      21.242  24.788  12.102  1.00  0.69           N  
ATOM    949  NH2 ARG A  67      21.015  23.076  13.587  1.00  0.69           N  
ATOM    950  H   ARG A  67      15.673  25.707  14.546  1.00  0.69           H  
ATOM    951  HA  ARG A  67      16.534  27.854  12.618  1.00  0.69           H  
ATOM    952 1HB  ARG A  67      17.872  25.200  13.269  1.00  0.69           H  
ATOM    953 2HB  ARG A  67      18.377  26.297  11.975  1.00  0.69           H  
ATOM    954 1HG  ARG A  67      18.692  28.076  13.733  1.00  0.69           H  
ATOM    955 2HG  ARG A  67      18.393  26.816  14.957  1.00  0.69           H  
ATOM    956 1HD  ARG A  67      20.619  26.845  12.926  1.00  0.69           H  
ATOM    957 2HD  ARG A  67      20.748  27.215  14.663  1.00  0.69           H  
ATOM    958  HE  ARG A  67      20.164  24.870  15.124  1.00  0.69           H  
ATOM    959 1HH1 ARG A  67      21.168  25.774  11.873  1.00  0.69           H  
ATOM    960 2HH1 ARG A  67      21.642  24.136  11.412  1.00  0.69           H  
ATOM    961 1HH2 ARG A  67      20.739  22.737  14.522  1.00  0.69           H  
ATOM    962 2HH2 ARG A  67      21.388  22.421  12.874  1.00  0.69           H  
ATOM    963  N   PHE A  68      15.191  24.891  12.114  1.00  0.69           N  
ATOM    964  CA  PHE A  68      14.455  24.081  11.150  1.00  0.69           C  
ATOM    965  C   PHE A  68      12.963  24.298  11.354  1.00  0.69           C  
ATOM    966  O   PHE A  68      12.512  24.486  12.485  1.00  0.69           O  
ATOM    967  CB  PHE A  68      14.725  22.581  11.320  1.00  0.69           C  
ATOM    968  CG  PHE A  68      16.153  22.103  11.037  1.00  0.69           C  
ATOM    969  CD1 PHE A  68      17.236  22.965  10.891  1.00  0.69           C  
ATOM    970  CD2 PHE A  68      16.392  20.760  10.921  1.00  0.69           C  
ATOM    971  CE1 PHE A  68      18.507  22.480  10.654  1.00  0.69           C  
ATOM    972  CE2 PHE A  68      17.665  20.267  10.682  1.00  0.69           C  
ATOM    973  CZ  PHE A  68      18.721  21.134  10.554  1.00  0.69           C  
ATOM    974  H   PHE A  68      15.322  24.538  13.061  1.00  0.69           H  
ATOM    975  HA  PHE A  68      14.721  24.388  10.144  1.00  0.69           H  
ATOM    976 1HB  PHE A  68      14.480  22.299  12.345  1.00  0.69           H  
ATOM    977 2HB  PHE A  68      14.050  22.030  10.671  1.00  0.69           H  
ATOM    978  HD1 PHE A  68      17.093  24.015  10.962  1.00  0.69           H  
ATOM    979  HD2 PHE A  68      15.552  20.093  11.025  1.00  0.69           H  
ATOM    980  HE1 PHE A  68      19.346  23.168  10.544  1.00  0.69           H  
ATOM    981  HE2 PHE A  68      17.836  19.198  10.595  1.00  0.69           H  
ATOM    982  HZ  PHE A  68      19.727  20.756  10.363  1.00  0.69           H  
ATOM    983  N   THR A  69      12.196  24.221  10.273  1.00  0.71           N  
ATOM    984  CA  THR A  69      10.744  24.276  10.392  1.00  0.71           C  
ATOM    985  C   THR A  69      10.060  23.370   9.377  1.00  0.71           C  
ATOM    986  O   THR A  69      10.549  23.171   8.260  1.00  0.71           O  
ATOM    987  CB  THR A  69      10.218  25.714  10.243  1.00  0.71           C  
ATOM    988  OG1 THR A  69       8.804  25.741  10.489  1.00  0.71           O  
ATOM    989  CG2 THR A  69      10.482  26.227   8.876  1.00  0.71           C  
ATOM    990  H   THR A  69      12.641  24.138   9.360  1.00  0.71           H  
ATOM    991  HA  THR A  69      10.467  23.938  11.379  1.00  0.71           H  
ATOM    992  HB  THR A  69      10.718  26.355  10.971  1.00  0.71           H  
ATOM    993  HG1 THR A  69       8.359  25.120   9.894  1.00  0.71           H  
ATOM    994 1HG2 THR A  69      10.109  27.245   8.787  1.00  0.71           H  
ATOM    995 2HG2 THR A  69      11.559  26.214   8.698  1.00  0.71           H  
ATOM    996 3HG2 THR A  69       9.973  25.588   8.158  1.00  0.71           H  
ATOM    997  N   PHE A  70       8.895  22.854   9.763  1.00  0.73           N  
ATOM    998  CA  PHE A  70       8.114  22.006   8.850  1.00  0.73           C  
ATOM    999  C   PHE A  70       6.796  22.584   8.383  1.00  0.73           C  
ATOM   1000  O   PHE A  70       6.160  23.380   9.078  1.00  0.73           O  
ATOM   1001  CB  PHE A  70       7.837  20.661   9.484  1.00  0.73           C  
ATOM   1002  CG  PHE A  70       9.028  19.970   9.686  1.00  0.73           C  
ATOM   1003  CD1 PHE A  70       9.732  20.225  10.782  1.00  0.73           C  
ATOM   1004  CD2 PHE A  70       9.486  19.076   8.798  1.00  0.73           C  
ATOM   1005  CE1 PHE A  70      10.891  19.613  11.007  1.00  0.73           C  
ATOM   1006  CE2 PHE A  70      10.640  18.458   9.036  1.00  0.73           C  
ATOM   1007  CZ  PHE A  70      11.338  18.715  10.128  1.00  0.73           C  
ATOM   1008  H   PHE A  70       8.604  23.012  10.734  1.00  0.73           H  
ATOM   1009  HA  PHE A  70       8.722  21.835   7.965  1.00  0.73           H  
ATOM   1010 1HB  PHE A  70       7.338  20.787  10.439  1.00  0.73           H  
ATOM   1011 2HB  PHE A  70       7.192  20.066   8.832  1.00  0.73           H  
ATOM   1012  HD1 PHE A  70       9.347  20.952  11.469  1.00  0.73           H  
ATOM   1013  HD2 PHE A  70       8.918  18.869   7.889  1.00  0.73           H  
ATOM   1014  HE1 PHE A  70      11.466  19.838  11.891  1.00  0.73           H  
ATOM   1015  HE2 PHE A  70      11.019  17.780   8.356  1.00  0.73           H  
ATOM   1016  HZ  PHE A  70      12.286  18.204  10.292  1.00  0.73           H  
ATOM   1017  N   SER A  71       6.382  22.126   7.204  1.00  0.77           N  
ATOM   1018  CA  SER A  71       5.091  22.481   6.619  1.00  0.77           C  
ATOM   1019  C   SER A  71       4.503  21.296   5.862  1.00  0.77           C  
ATOM   1020  O   SER A  71       5.198  20.613   5.108  1.00  0.77           O  
ATOM   1021  CB  SER A  71       5.234  23.660   5.687  1.00  0.77           C  
ATOM   1022  OG  SER A  71       4.006  23.989   5.105  1.00  0.77           O  
ATOM   1023  H   SER A  71       7.013  21.496   6.702  1.00  0.77           H  
ATOM   1024  HA  SER A  71       4.405  22.748   7.424  1.00  0.77           H  
ATOM   1025 1HB  SER A  71       5.625  24.517   6.237  1.00  0.77           H  
ATOM   1026 2HB  SER A  71       5.953  23.414   4.907  1.00  0.77           H  
ATOM   1027  HG  SER A  71       3.649  23.166   4.753  1.00  0.77           H  
ATOM   1028  N   ILE A  72       3.227  21.008   6.120  1.00  0.80           N  
ATOM   1029  CA  ILE A  72       2.563  19.871   5.483  1.00  0.80           C  
ATOM   1030  C   ILE A  72       1.384  20.241   4.602  1.00  0.80           C  
ATOM   1031  O   ILE A  72       0.434  20.895   5.038  1.00  0.80           O  
ATOM   1032  CB  ILE A  72       2.128  18.846   6.541  1.00  0.80           C  
ATOM   1033  CG1 ILE A  72       3.361  18.397   7.299  1.00  0.80           C  
ATOM   1034  CG2 ILE A  72       1.453  17.653   5.869  1.00  0.80           C  
ATOM   1035  CD1 ILE A  72       3.730  19.227   8.545  1.00  0.80           C  
ATOM   1036  H   ILE A  72       2.705  21.595   6.759  1.00  0.80           H  
ATOM   1037  HA  ILE A  72       3.288  19.376   4.841  1.00  0.80           H  
ATOM   1038  HB  ILE A  72       1.442  19.308   7.251  1.00  0.80           H  
ATOM   1039 1HG1 ILE A  72       3.218  17.366   7.593  1.00  0.80           H  
ATOM   1040 2HG1 ILE A  72       4.162  18.434   6.617  1.00  0.80           H  
ATOM   1041 1HG2 ILE A  72       1.163  16.925   6.621  1.00  0.80           H  
ATOM   1042 2HG2 ILE A  72       0.569  17.986   5.330  1.00  0.80           H  
ATOM   1043 3HG2 ILE A  72       2.154  17.193   5.166  1.00  0.80           H  
ATOM   1044 1HD1 ILE A  72       4.632  18.815   9.000  1.00  0.80           H  
ATOM   1045 2HD1 ILE A  72       3.908  20.251   8.290  1.00  0.80           H  
ATOM   1046 3HD1 ILE A  72       2.929  19.193   9.253  1.00  0.80           H  
ATOM   1047  N   ASP A  73       1.472  19.817   3.350  1.00  0.83           N  
ATOM   1048  CA  ASP A  73       0.438  20.019   2.361  1.00  0.83           C  
ATOM   1049  C   ASP A  73      -0.289  18.699   2.154  1.00  0.83           C  
ATOM   1050  O   ASP A  73       0.082  17.908   1.273  1.00  0.83           O  
ATOM   1051  CB  ASP A  73       1.056  20.487   1.044  1.00  0.83           C  
ATOM   1052  CG  ASP A  73       0.028  20.770  -0.021  1.00  0.83           C  
ATOM   1053  OD1 ASP A  73      -1.135  20.629   0.264  1.00  0.83           O  
ATOM   1054  OD2 ASP A  73       0.409  21.073  -1.130  1.00  0.83           O  
ATOM   1055  H   ASP A  73       2.290  19.273   3.080  1.00  0.83           H  
ATOM   1056  HA  ASP A  73      -0.271  20.764   2.723  1.00  0.83           H  
ATOM   1057 1HB  ASP A  73       1.640  21.393   1.221  1.00  0.83           H  
ATOM   1058 2HB  ASP A  73       1.745  19.721   0.676  1.00  0.83           H  
ATOM   1059  N   SER A  74      -1.346  18.455   2.931  1.00  0.85           N  
ATOM   1060  CA  SER A  74      -2.021  17.167   2.833  1.00  0.85           C  
ATOM   1061  C   SER A  74      -2.658  16.943   1.460  1.00  0.85           C  
ATOM   1062  O   SER A  74      -2.795  15.808   1.014  1.00  0.85           O  
ATOM   1063  CB  SER A  74      -3.072  17.050   3.920  1.00  0.85           C  
ATOM   1064  OG  SER A  74      -4.103  17.976   3.723  1.00  0.85           O  
ATOM   1065  H   SER A  74      -1.637  19.145   3.614  1.00  0.85           H  
ATOM   1066  HA  SER A  74      -1.279  16.387   2.986  1.00  0.85           H  
ATOM   1067 1HB  SER A  74      -3.482  16.040   3.922  1.00  0.85           H  
ATOM   1068 2HB  SER A  74      -2.608  17.217   4.891  1.00  0.85           H  
ATOM   1069  HG  SER A  74      -4.479  17.771   2.861  1.00  0.85           H  
ATOM   1070  N   ALA A  75      -2.973  18.030   0.750  1.00  0.84           N  
ATOM   1071  CA  ALA A  75      -3.595  17.962  -0.572  1.00  0.84           C  
ATOM   1072  C   ALA A  75      -2.717  17.225  -1.572  1.00  0.84           C  
ATOM   1073  O   ALA A  75      -3.220  16.604  -2.510  1.00  0.84           O  
ATOM   1074  CB  ALA A  75      -3.884  19.355  -1.098  1.00  0.84           C  
ATOM   1075  H   ALA A  75      -2.775  18.945   1.144  1.00  0.84           H  
ATOM   1076  HA  ALA A  75      -4.531  17.415  -0.474  1.00  0.84           H  
ATOM   1077 1HB  ALA A  75      -4.369  19.283  -2.069  1.00  0.84           H  
ATOM   1078 2HB  ALA A  75      -4.533  19.882  -0.403  1.00  0.84           H  
ATOM   1079 3HB  ALA A  75      -2.945  19.902  -1.204  1.00  0.84           H  
ATOM   1080  N   ASN A  76      -1.403  17.347  -1.405  1.00  0.81           N  
ATOM   1081  CA  ASN A  76      -0.452  16.725  -2.304  1.00  0.81           C  
ATOM   1082  C   ASN A  76       0.368  15.660  -1.592  1.00  0.81           C  
ATOM   1083  O   ASN A  76       1.460  15.298  -2.044  1.00  0.81           O  
ATOM   1084  CB  ASN A  76       0.427  17.781  -2.943  1.00  0.81           C  
ATOM   1085  CG  ASN A  76      -0.363  18.653  -3.924  1.00  0.81           C  
ATOM   1086  OD1 ASN A  76      -0.700  18.182  -5.020  1.00  0.81           O  
ATOM   1087  ND2 ASN A  76      -0.656  19.884  -3.569  1.00  0.81           N  
ATOM   1088  H   ASN A  76      -1.042  17.853  -0.592  1.00  0.81           H  
ATOM   1089  HA  ASN A  76      -1.004  16.220  -3.097  1.00  0.81           H  
ATOM   1090 1HB  ASN A  76       0.849  18.422  -2.161  1.00  0.81           H  
ATOM   1091 2HB  ASN A  76       1.255  17.307  -3.467  1.00  0.81           H  
ATOM   1092 1HD2 ASN A  76      -1.167  20.475  -4.187  1.00  0.81           H  
ATOM   1093 2HD2 ASN A  76      -0.357  20.253  -2.661  1.00  0.81           H  
ATOM   1094  N   ASN A  77      -0.125  15.214  -0.433  1.00  0.76           N  
ATOM   1095  CA  ASN A  77       0.520  14.193   0.383  1.00  0.76           C  
ATOM   1096  C   ASN A  77       2.007  14.498   0.614  1.00  0.76           C  
ATOM   1097  O   ASN A  77       2.845  13.583   0.557  1.00  0.76           O  
ATOM   1098  CB  ASN A  77       0.364  12.833  -0.276  1.00  0.76           C  
ATOM   1099  CG  ASN A  77      -1.074  12.385  -0.434  1.00  0.76           C  
ATOM   1100  OD1 ASN A  77      -1.930  12.609   0.426  1.00  0.76           O  
ATOM   1101  ND2 ASN A  77      -1.350  11.739  -1.544  1.00  0.76           N  
ATOM   1102  H   ASN A  77      -1.030  15.555  -0.110  1.00  0.76           H  
ATOM   1103  HA  ASN A  77       0.035  14.188   1.355  1.00  0.76           H  
ATOM   1104 1HB  ASN A  77       0.842  12.837  -1.257  1.00  0.76           H  
ATOM   1105 2HB  ASN A  77       0.877  12.088   0.320  1.00  0.76           H  
ATOM   1106 1HD2 ASN A  77      -2.279  11.410  -1.711  1.00  0.76           H  
ATOM   1107 2HD2 ASN A  77      -0.632  11.574  -2.223  1.00  0.76           H  
ATOM   1108  N   THR A  78       2.345  15.774   0.867  1.00  0.71           N  
ATOM   1109  CA  THR A  78       3.757  16.158   0.978  1.00  0.71           C  
ATOM   1110  C   THR A  78       4.153  16.962   2.221  1.00  0.71           C  
ATOM   1111  O   THR A  78       3.483  17.918   2.628  1.00  0.71           O  
ATOM   1112  CB  THR A  78       4.194  16.930  -0.303  1.00  0.71           C  
ATOM   1113  OG1 THR A  78       4.018  16.073  -1.482  1.00  0.71           O  
ATOM   1114  CG2 THR A  78       5.668  17.380  -0.227  1.00  0.71           C  
ATOM   1115  H   THR A  78       1.612  16.485   0.940  1.00  0.71           H  
ATOM   1116  HA  THR A  78       4.337  15.241   1.011  1.00  0.71           H  
ATOM   1117  HB  THR A  78       3.562  17.811  -0.414  1.00  0.71           H  
ATOM   1118  HG1 THR A  78       3.065  15.833  -1.602  1.00  0.71           H  
ATOM   1119 1HG2 THR A  78       5.921  17.917  -1.138  1.00  0.71           H  
ATOM   1120 2HG2 THR A  78       5.819  18.032   0.622  1.00  0.71           H  
ATOM   1121 3HG2 THR A  78       6.311  16.526  -0.133  1.00  0.71           H  
ATOM   1122  N   ILE A  79       5.294  16.578   2.795  1.00  0.66           N  
ATOM   1123  CA  ILE A  79       5.891  17.285   3.924  1.00  0.66           C  
ATOM   1124  C   ILE A  79       7.189  17.947   3.511  1.00  0.66           C  
ATOM   1125  O   ILE A  79       8.024  17.362   2.810  1.00  0.66           O  
ATOM   1126  CB  ILE A  79       6.165  16.352   5.126  1.00  0.66           C  
ATOM   1127  CG1 ILE A  79       6.740  17.163   6.351  1.00  0.66           C  
ATOM   1128  CG2 ILE A  79       7.135  15.336   4.722  1.00  0.66           C  
ATOM   1129  CD1 ILE A  79       6.683  16.413   7.694  1.00  0.66           C  
ATOM   1130  H   ILE A  79       5.785  15.777   2.390  1.00  0.66           H  
ATOM   1131  HA  ILE A  79       5.210  18.068   4.250  1.00  0.66           H  
ATOM   1132  HB  ILE A  79       5.238  15.876   5.446  1.00  0.66           H  
ATOM   1133 1HG1 ILE A  79       7.785  17.389   6.149  1.00  0.66           H  
ATOM   1134 2HG1 ILE A  79       6.227  18.097   6.439  1.00  0.66           H  
ATOM   1135 1HG2 ILE A  79       7.355  14.667   5.544  1.00  0.66           H  
ATOM   1136 2HG2 ILE A  79       6.725  14.763   3.885  1.00  0.66           H  
ATOM   1137 3HG2 ILE A  79       8.042  15.843   4.420  1.00  0.66           H  
ATOM   1138 1HD1 ILE A  79       7.115  17.035   8.478  1.00  0.66           H  
ATOM   1139 2HD1 ILE A  79       5.645  16.188   7.945  1.00  0.66           H  
ATOM   1140 3HD1 ILE A  79       7.246  15.485   7.621  1.00  0.66           H  
ATOM   1141  N   TYR A  80       7.367  19.171   3.965  1.00  0.62           N  
ATOM   1142  CA  TYR A  80       8.577  19.886   3.659  1.00  0.62           C  
ATOM   1143  C   TYR A  80       9.355  20.181   4.914  1.00  0.62           C  
ATOM   1144  O   TYR A  80       8.782  20.482   5.967  1.00  0.62           O  
ATOM   1145  CB  TYR A  80       8.246  21.216   2.998  1.00  0.62           C  
ATOM   1146  CG  TYR A  80       7.519  21.108   1.706  1.00  0.62           C  
ATOM   1147  CD1 TYR A  80       6.132  20.974   1.707  1.00  0.62           C  
ATOM   1148  CD2 TYR A  80       8.209  21.164   0.525  1.00  0.62           C  
ATOM   1149  CE1 TYR A  80       5.449  20.891   0.516  1.00  0.62           C  
ATOM   1150  CE2 TYR A  80       7.530  21.083  -0.670  1.00  0.62           C  
ATOM   1151  CZ  TYR A  80       6.158  20.946  -0.680  1.00  0.62           C  
ATOM   1152  OH  TYR A  80       5.489  20.866  -1.877  1.00  0.62           O  
ATOM   1153  H   TYR A  80       6.633  19.626   4.502  1.00  0.62           H  
ATOM   1154  HA  TYR A  80       9.202  19.285   3.004  1.00  0.62           H  
ATOM   1155 1HB  TYR A  80       7.639  21.812   3.680  1.00  0.62           H  
ATOM   1156 2HB  TYR A  80       9.174  21.764   2.822  1.00  0.62           H  
ATOM   1157  HD1 TYR A  80       5.587  20.933   2.650  1.00  0.62           H  
ATOM   1158  HD2 TYR A  80       9.294  21.274   0.536  1.00  0.62           H  
ATOM   1159  HE1 TYR A  80       4.363  20.782   0.513  1.00  0.62           H  
ATOM   1160  HE2 TYR A  80       8.080  21.126  -1.611  1.00  0.62           H  
ATOM   1161  HH  TYR A  80       4.550  20.753  -1.712  1.00  0.62           H  
ATOM   1162  N   LEU A  81      10.666  20.150   4.754  1.00  0.60           N  
ATOM   1163  CA  LEU A  81      11.643  20.553   5.750  1.00  0.60           C  
ATOM   1164  C   LEU A  81      12.416  21.742   5.247  1.00  0.60           C  
ATOM   1165  O   LEU A  81      13.078  21.682   4.211  1.00  0.60           O  
ATOM   1166  CB  LEU A  81      12.570  19.368   6.110  1.00  0.60           C  
ATOM   1167  CG  LEU A  81      13.898  19.695   6.889  1.00  0.60           C  
ATOM   1168  CD1 LEU A  81      13.677  20.399   8.195  1.00  0.60           C  
ATOM   1169  CD2 LEU A  81      14.604  18.362   7.187  1.00  0.60           C  
ATOM   1170  H   LEU A  81      11.012  19.864   3.837  1.00  0.60           H  
ATOM   1171  HA  LEU A  81      11.115  20.855   6.655  1.00  0.60           H  
ATOM   1172 1HB  LEU A  81      12.020  18.654   6.667  1.00  0.60           H  
ATOM   1173 2HB  LEU A  81      12.863  18.886   5.183  1.00  0.60           H  
ATOM   1174  HG  LEU A  81      14.515  20.316   6.258  1.00  0.60           H  
ATOM   1175 1HD1 LEU A  81      14.628  20.571   8.662  1.00  0.60           H  
ATOM   1176 2HD1 LEU A  81      13.176  21.346   8.047  1.00  0.60           H  
ATOM   1177 3HD1 LEU A  81      13.121  19.816   8.797  1.00  0.60           H  
ATOM   1178 1HD2 LEU A  81      15.546  18.549   7.701  1.00  0.60           H  
ATOM   1179 2HD2 LEU A  81      13.962  17.752   7.821  1.00  0.60           H  
ATOM   1180 3HD2 LEU A  81      14.793  17.836   6.267  1.00  0.60           H  
ATOM   1181  N   HIS A  82      12.354  22.821   6.004  1.00  0.59           N  
ATOM   1182  CA  HIS A  82      13.017  24.047   5.635  1.00  0.59           C  
ATOM   1183  C   HIS A  82      14.091  24.326   6.663  1.00  0.59           C  
ATOM   1184  O   HIS A  82      13.807  24.460   7.858  1.00  0.59           O  
ATOM   1185  CB  HIS A  82      12.016  25.194   5.629  1.00  0.59           C  
ATOM   1186  CG  HIS A  82      10.839  25.023   4.700  1.00  0.59           C  
ATOM   1187  ND1 HIS A  82      10.897  25.298   3.350  1.00  0.59           N  
ATOM   1188  CD2 HIS A  82       9.570  24.599   4.946  1.00  0.59           C  
ATOM   1189  CE1 HIS A  82       9.704  25.067   2.807  1.00  0.59           C  
ATOM   1190  NE2 HIS A  82       8.890  24.644   3.751  1.00  0.59           N  
ATOM   1191  H   HIS A  82      11.785  22.813   6.850  1.00  0.59           H  
ATOM   1192  HA  HIS A  82      13.487  23.962   4.657  1.00  0.59           H  
ATOM   1193 1HB  HIS A  82      11.636  25.302   6.607  1.00  0.59           H  
ATOM   1194 2HB  HIS A  82      12.528  26.119   5.372  1.00  0.59           H  
ATOM   1195  HD2 HIS A  82       9.162  24.289   5.914  1.00  0.59           H  
ATOM   1196  HE1 HIS A  82       9.445  25.200   1.757  1.00  0.59           H  
ATOM   1197  HE2 HIS A  82       7.920  24.394   3.621  1.00  0.59           H  
ATOM   1198  N   MET A  83      15.335  24.355   6.218  1.00  0.58           N  
ATOM   1199  CA  MET A  83      16.428  24.563   7.145  1.00  0.58           C  
ATOM   1200  C   MET A  83      17.105  25.891   6.886  1.00  0.58           C  
ATOM   1201  O   MET A  83      17.609  26.133   5.785  1.00  0.58           O  
ATOM   1202  CB  MET A  83      17.394  23.404   7.027  1.00  0.58           C  
ATOM   1203  CG  MET A  83      16.733  22.104   7.335  1.00  0.58           C  
ATOM   1204  SD  MET A  83      17.778  20.636   7.272  1.00  0.58           S  
ATOM   1205  CE  MET A  83      17.852  20.196   5.585  1.00  0.58           C  
ATOM   1206  H   MET A  83      15.523  24.224   5.223  1.00  0.58           H  
ATOM   1207  HA  MET A  83      16.040  24.590   8.161  1.00  0.58           H  
ATOM   1208 1HB  MET A  83      17.780  23.355   6.030  1.00  0.58           H  
ATOM   1209 2HB  MET A  83      18.226  23.544   7.715  1.00  0.58           H  
ATOM   1210 1HG  MET A  83      16.274  22.168   8.292  1.00  0.58           H  
ATOM   1211 2HG  MET A  83      15.951  21.979   6.607  1.00  0.58           H  
ATOM   1212 1HE  MET A  83      18.447  19.300   5.472  1.00  0.58           H  
ATOM   1213 2HE  MET A  83      16.848  20.021   5.214  1.00  0.58           H  
ATOM   1214 3HE  MET A  83      18.300  20.974   5.051  1.00  0.58           H  
ATOM   1215  N   SER A  84      17.093  26.763   7.896  1.00  0.59           N  
ATOM   1216  CA  SER A  84      17.691  28.089   7.790  1.00  0.59           C  
ATOM   1217  C   SER A  84      18.950  28.182   8.635  1.00  0.59           C  
ATOM   1218  O   SER A  84      19.151  27.367   9.536  1.00  0.59           O  
ATOM   1219  CB  SER A  84      16.681  29.137   8.233  1.00  0.59           C  
ATOM   1220  OG  SER A  84      16.366  28.997   9.592  1.00  0.59           O  
ATOM   1221  H   SER A  84      16.635  26.521   8.778  1.00  0.59           H  
ATOM   1222  HA  SER A  84      17.966  28.272   6.753  1.00  0.59           H  
ATOM   1223 1HB  SER A  84      17.086  30.131   8.052  1.00  0.59           H  
ATOM   1224 2HB  SER A  84      15.775  29.037   7.637  1.00  0.59           H  
ATOM   1225  HG  SER A  84      16.041  28.075   9.710  1.00  0.59           H  
ATOM   1226  N   ASN A  85      19.788  29.186   8.366  1.00  0.59           N  
ATOM   1227  CA  ASN A  85      20.994  29.399   9.162  1.00  0.59           C  
ATOM   1228  C   ASN A  85      21.833  28.121   9.247  1.00  0.59           C  
ATOM   1229  O   ASN A  85      22.286  27.729  10.325  1.00  0.59           O  
ATOM   1230  CB  ASN A  85      20.635  29.936  10.538  1.00  0.59           C  
ATOM   1231  CG  ASN A  85      20.031  31.317  10.468  1.00  0.59           C  
ATOM   1232  OD1 ASN A  85      20.609  32.225   9.859  1.00  0.59           O  
ATOM   1233  ND2 ASN A  85      18.879  31.494  11.068  1.00  0.59           N  
ATOM   1234  H   ASN A  85      19.593  29.809   7.593  1.00  0.59           H  
ATOM   1235  HA  ASN A  85      21.598  30.150   8.657  1.00  0.59           H  
ATOM   1236 1HB  ASN A  85      19.931  29.266  11.036  1.00  0.59           H  
ATOM   1237 2HB  ASN A  85      21.533  29.976  11.152  1.00  0.59           H  
ATOM   1238 1HD2 ASN A  85      18.437  32.392  11.047  1.00  0.59           H  
ATOM   1239 2HD2 ASN A  85      18.436  30.733  11.544  1.00  0.59           H  
ATOM   1240  N   LEU A  86      22.046  27.484   8.097  1.00  0.60           N  
ATOM   1241  CA  LEU A  86      22.764  26.214   8.037  1.00  0.60           C  
ATOM   1242  C   LEU A  86      24.189  26.281   8.572  1.00  0.60           C  
ATOM   1243  O   LEU A  86      24.929  27.233   8.307  1.00  0.60           O  
ATOM   1244  CB  LEU A  86      22.822  25.746   6.584  1.00  0.60           C  
ATOM   1245  CG  LEU A  86      21.514  25.272   5.928  1.00  0.60           C  
ATOM   1246  CD1 LEU A  86      21.762  25.070   4.417  1.00  0.60           C  
ATOM   1247  CD2 LEU A  86      21.068  23.964   6.584  1.00  0.60           C  
ATOM   1248  H   LEU A  86      21.661  27.882   7.234  1.00  0.60           H  
ATOM   1249  HA  LEU A  86      22.212  25.482   8.630  1.00  0.60           H  
ATOM   1250 1HB  LEU A  86      23.205  26.570   5.976  1.00  0.60           H  
ATOM   1251 2HB  LEU A  86      23.524  24.943   6.530  1.00  0.60           H  
ATOM   1252  HG  LEU A  86      20.738  26.029   6.056  1.00  0.60           H  
ATOM   1253 1HD1 LEU A  86      20.868  24.750   3.929  1.00  0.60           H  
ATOM   1254 2HD1 LEU A  86      22.082  26.011   3.980  1.00  0.60           H  
ATOM   1255 3HD1 LEU A  86      22.527  24.326   4.270  1.00  0.60           H  
ATOM   1256 1HD2 LEU A  86      20.155  23.624   6.120  1.00  0.60           H  
ATOM   1257 2HD2 LEU A  86      21.843  23.206   6.456  1.00  0.60           H  
ATOM   1258 3HD2 LEU A  86      20.900  24.130   7.652  1.00  0.60           H  
ATOM   1259  N   ARG A  87      24.594  25.240   9.299  1.00  0.61           N  
ATOM   1260  CA  ARG A  87      25.951  25.159   9.845  1.00  0.61           C  
ATOM   1261  C   ARG A  87      26.677  23.976   9.199  1.00  0.61           C  
ATOM   1262  O   ARG A  87      26.020  23.056   8.734  1.00  0.61           O  
ATOM   1263  CB  ARG A  87      25.893  24.980  11.371  1.00  0.61           C  
ATOM   1264  CG  ARG A  87      25.157  26.085  12.116  1.00  0.61           C  
ATOM   1265  CD  ARG A  87      25.912  27.368  12.080  1.00  0.61           C  
ATOM   1266  NE  ARG A  87      27.189  27.269  12.782  1.00  0.61           N  
ATOM   1267  CZ  ARG A  87      28.136  28.230  12.786  1.00  0.61           C  
ATOM   1268  NH1 ARG A  87      27.941  29.351  12.125  1.00  0.61           N  
ATOM   1269  NH2 ARG A  87      29.261  28.045  13.457  1.00  0.61           N  
ATOM   1270  H   ARG A  87      23.926  24.484   9.511  1.00  0.61           H  
ATOM   1271  HA  ARG A  87      26.457  26.089   9.625  1.00  0.61           H  
ATOM   1272 1HB  ARG A  87      25.370  24.045  11.596  1.00  0.61           H  
ATOM   1273 2HB  ARG A  87      26.889  24.901  11.793  1.00  0.61           H  
ATOM   1274 1HG  ARG A  87      24.179  26.247  11.655  1.00  0.61           H  
ATOM   1275 2HG  ARG A  87      25.019  25.792  13.157  1.00  0.61           H  
ATOM   1276 1HD  ARG A  87      26.110  27.641  11.041  1.00  0.61           H  
ATOM   1277 2HD  ARG A  87      25.320  28.150  12.553  1.00  0.61           H  
ATOM   1278  HE  ARG A  87      27.375  26.421  13.308  1.00  0.61           H  
ATOM   1279 1HH1 ARG A  87      27.079  29.492  11.613  1.00  0.61           H  
ATOM   1280 2HH1 ARG A  87      28.649  30.071  12.130  1.00  0.61           H  
ATOM   1281 1HH2 ARG A  87      29.410  27.184  13.969  1.00  0.61           H  
ATOM   1282 2HH2 ARG A  87      29.969  28.765  13.463  1.00  0.61           H  
ATOM   1283  N   PRO A  88      28.020  23.937   9.131  1.00  0.61           N  
ATOM   1284  CA  PRO A  88      28.799  22.797   8.647  1.00  0.61           C  
ATOM   1285  C   PRO A  88      28.373  21.489   9.321  1.00  0.61           C  
ATOM   1286  O   PRO A  88      28.368  20.420   8.702  1.00  0.61           O  
ATOM   1287  CB  PRO A  88      30.222  23.202   9.029  1.00  0.61           C  
ATOM   1288  CG  PRO A  88      30.199  24.712   8.975  1.00  0.61           C  
ATOM   1289  CD  PRO A  88      28.834  25.104   9.501  1.00  0.61           C  
ATOM   1290  HA  PRO A  88      28.707  22.725   7.555  1.00  0.61           H  
ATOM   1291 1HB  PRO A  88      30.482  22.801  10.019  1.00  0.61           H  
ATOM   1292 2HB  PRO A  88      30.938  22.771   8.303  1.00  0.61           H  
ATOM   1293 1HG  PRO A  88      31.027  25.125   9.569  1.00  0.61           H  
ATOM   1294 2HG  PRO A  88      30.361  25.045   7.937  1.00  0.61           H  
ATOM   1295 1HD  PRO A  88      28.860  25.261  10.585  1.00  0.61           H  
ATOM   1296 2HD  PRO A  88      28.519  25.982   8.953  1.00  0.61           H  
ATOM   1297  N   GLU A  89      27.921  21.601  10.574  1.00  0.60           N  
ATOM   1298  CA  GLU A  89      27.465  20.492  11.405  1.00  0.60           C  
ATOM   1299  C   GLU A  89      26.212  19.824  10.834  1.00  0.60           C  
ATOM   1300  O   GLU A  89      25.897  18.683  11.185  1.00  0.60           O  
ATOM   1301  CB  GLU A  89      27.165  20.999  12.816  1.00  0.60           C  
ATOM   1302  CG  GLU A  89      28.393  21.498  13.570  1.00  0.60           C  
ATOM   1303  CD  GLU A  89      28.072  22.062  14.937  1.00  0.60           C  
ATOM   1304  OE1 GLU A  89      26.917  22.101  15.289  1.00  0.60           O  
ATOM   1305  OE2 GLU A  89      28.984  22.468  15.619  1.00  0.60           O  
ATOM   1306  H   GLU A  89      27.933  22.511  11.003  1.00  0.60           H  
ATOM   1307  HA  GLU A  89      28.260  19.748  11.454  1.00  0.60           H  
ATOM   1308 1HB  GLU A  89      26.446  21.819  12.759  1.00  0.60           H  
ATOM   1309 2HB  GLU A  89      26.708  20.202  13.400  1.00  0.60           H  
ATOM   1310 1HG  GLU A  89      29.094  20.672  13.686  1.00  0.60           H  
ATOM   1311 2HG  GLU A  89      28.879  22.268  12.968  1.00  0.60           H  
ATOM   1312  N   ASP A  90      25.486  20.550   9.975  1.00  0.59           N  
ATOM   1313  CA  ASP A  90      24.257  20.067   9.373  1.00  0.59           C  
ATOM   1314  C   ASP A  90      24.536  19.273   8.091  1.00  0.59           C  
ATOM   1315  O   ASP A  90      23.597  18.749   7.473  1.00  0.59           O  
ATOM   1316  CB  ASP A  90      23.308  21.244   9.050  1.00  0.59           C  
ATOM   1317  CG  ASP A  90      22.696  21.993  10.279  1.00  0.59           C  
ATOM   1318  OD1 ASP A  90      22.188  21.368  11.220  1.00  0.59           O  
ATOM   1319  OD2 ASP A  90      22.752  23.217  10.277  1.00  0.59           O  
ATOM   1320  H   ASP A  90      25.808  21.472   9.698  1.00  0.59           H  
ATOM   1321  HA  ASP A  90      23.772  19.400  10.079  1.00  0.59           H  
ATOM   1322 1HB  ASP A  90      23.843  21.967   8.440  1.00  0.59           H  
ATOM   1323 2HB  ASP A  90      22.486  20.878   8.438  1.00  0.59           H  
ATOM   1324  N   THR A  91      25.817  19.177   7.673  1.00  0.58           N  
ATOM   1325  CA  THR A  91      26.117  18.364   6.499  1.00  0.58           C  
ATOM   1326  C   THR A  91      25.697  16.946   6.815  1.00  0.58           C  
ATOM   1327  O   THR A  91      26.176  16.369   7.791  1.00  0.58           O  
ATOM   1328  CB  THR A  91      27.623  18.354   6.166  1.00  0.58           C  
ATOM   1329  OG1 THR A  91      28.088  19.689   5.884  1.00  0.58           O  
ATOM   1330  CG2 THR A  91      27.947  17.368   5.023  1.00  0.58           C  
ATOM   1331  H   THR A  91      26.585  19.633   8.167  1.00  0.58           H  
ATOM   1332  HA  THR A  91      25.549  18.736   5.656  1.00  0.58           H  
ATOM   1333  HB  THR A  91      28.161  18.011   7.050  1.00  0.58           H  
ATOM   1334  HG1 THR A  91      28.205  20.155   6.745  1.00  0.58           H  
ATOM   1335 1HG2 THR A  91      29.020  17.364   4.848  1.00  0.58           H  
ATOM   1336 2HG2 THR A  91      27.624  16.371   5.316  1.00  0.58           H  
ATOM   1337 3HG2 THR A  91      27.451  17.624   4.127  1.00  0.58           H  
ATOM   1338  N   ALA A  92      24.814  16.383   6.005  1.00  0.56           N  
ATOM   1339  CA  ALA A  92      24.297  15.049   6.296  1.00  0.56           C  
ATOM   1340  C   ALA A  92      23.390  14.525   5.209  1.00  0.56           C  
ATOM   1341  O   ALA A  92      22.918  15.286   4.354  1.00  0.56           O  
ATOM   1342  CB  ALA A  92      23.514  15.050   7.584  1.00  0.56           C  
ATOM   1343  H   ALA A  92      24.506  16.911   5.189  1.00  0.56           H  
ATOM   1344  HA  ALA A  92      25.146  14.372   6.388  1.00  0.56           H  
ATOM   1345 1HB  ALA A  92      23.162  14.043   7.780  1.00  0.56           H  
ATOM   1346 2HB  ALA A  92      24.095  15.385   8.412  1.00  0.56           H  
ATOM   1347 3HB  ALA A  92      22.682  15.714   7.455  1.00  0.56           H  
ATOM   1348  N   THR A  93      23.079  13.236   5.292  1.00  0.55           N  
ATOM   1349  CA  THR A  93      22.024  12.716   4.451  1.00  0.55           C  
ATOM   1350  C   THR A  93      20.730  12.778   5.268  1.00  0.55           C  
ATOM   1351  O   THR A  93      20.692  12.360   6.430  1.00  0.55           O  
ATOM   1352  CB  THR A  93      22.284  11.281   3.984  1.00  0.55           C  
ATOM   1353  OG1 THR A  93      23.515  11.234   3.244  1.00  0.55           O  
ATOM   1354  CG2 THR A  93      21.143  10.859   3.040  1.00  0.55           C  
ATOM   1355  H   THR A  93      23.528  12.631   5.980  1.00  0.55           H  
ATOM   1356  HA  THR A  93      21.915  13.348   3.580  1.00  0.55           H  
ATOM   1357  HB  THR A  93      22.340  10.610   4.841  1.00  0.55           H  
ATOM   1358  HG1 THR A  93      23.667  10.338   2.940  1.00  0.55           H  
ATOM   1359 1HG2 THR A  93      21.318   9.849   2.683  1.00  0.55           H  
ATOM   1360 2HG2 THR A  93      20.191  10.897   3.559  1.00  0.55           H  
ATOM   1361 3HG2 THR A  93      21.109  11.535   2.192  1.00  0.55           H  
ATOM   1362  N   TYR A  94      19.691  13.347   4.679  1.00  0.54           N  
ATOM   1363  CA  TYR A  94      18.404  13.485   5.345  1.00  0.54           C  
ATOM   1364  C   TYR A  94      17.424  12.501   4.775  1.00  0.54           C  
ATOM   1365  O   TYR A  94      17.398  12.286   3.564  1.00  0.54           O  
ATOM   1366  CB  TYR A  94      17.893  14.905   5.171  1.00  0.54           C  
ATOM   1367  CG  TYR A  94      18.687  15.911   5.961  1.00  0.54           C  
ATOM   1368  CD1 TYR A  94      19.928  16.326   5.501  1.00  0.54           C  
ATOM   1369  CD2 TYR A  94      18.168  16.441   7.129  1.00  0.54           C  
ATOM   1370  CE1 TYR A  94      20.661  17.236   6.225  1.00  0.54           C  
ATOM   1371  CE2 TYR A  94      18.896  17.366   7.837  1.00  0.54           C  
ATOM   1372  CZ  TYR A  94      20.160  17.757   7.386  1.00  0.54           C  
ATOM   1373  OH  TYR A  94      20.936  18.665   8.106  1.00  0.54           O  
ATOM   1374  H   TYR A  94      19.804  13.675   3.723  1.00  0.54           H  
ATOM   1375  HA  TYR A  94      18.524  13.270   6.403  1.00  0.54           H  
ATOM   1376 1HB  TYR A  94      17.956  15.173   4.119  1.00  0.54           H  
ATOM   1377 2HB  TYR A  94      16.855  14.966   5.473  1.00  0.54           H  
ATOM   1378  HD1 TYR A  94      20.338  15.913   4.576  1.00  0.54           H  
ATOM   1379  HD2 TYR A  94      17.186  16.124   7.486  1.00  0.54           H  
ATOM   1380  HE1 TYR A  94      21.645  17.539   5.888  1.00  0.54           H  
ATOM   1381  HE2 TYR A  94      18.492  17.781   8.759  1.00  0.54           H  
ATOM   1382  HH  TYR A  94      21.861  18.674   7.743  1.00  0.54           H  
ATOM   1383  N   TYR A  95      16.606  11.917   5.641  1.00  0.55           N  
ATOM   1384  CA  TYR A  95      15.606  10.964   5.192  1.00  0.55           C  
ATOM   1385  C   TYR A  95      14.241  11.257   5.778  1.00  0.55           C  
ATOM   1386  O   TYR A  95      14.097  11.596   6.953  1.00  0.55           O  
ATOM   1387  CB  TYR A  95      15.976   9.546   5.612  1.00  0.55           C  
ATOM   1388  CG  TYR A  95      17.295   9.015   5.128  1.00  0.55           C  
ATOM   1389  CD1 TYR A  95      18.458   9.307   5.842  1.00  0.55           C  
ATOM   1390  CD2 TYR A  95      17.345   8.188   4.028  1.00  0.55           C  
ATOM   1391  CE1 TYR A  95      19.661   8.773   5.438  1.00  0.55           C  
ATOM   1392  CE2 TYR A  95      18.546   7.655   3.620  1.00  0.55           C  
ATOM   1393  CZ  TYR A  95      19.701   7.938   4.318  1.00  0.55           C  
ATOM   1394  OH  TYR A  95      20.896   7.382   3.911  1.00  0.55           O  
ATOM   1395  H   TYR A  95      16.698  12.141   6.630  1.00  0.55           H  
ATOM   1396  HA  TYR A  95      15.521  11.021   4.108  1.00  0.55           H  
ATOM   1397 1HB  TYR A  95      15.980   9.495   6.656  1.00  0.55           H  
ATOM   1398 2HB  TYR A  95      15.195   8.863   5.265  1.00  0.55           H  
ATOM   1399  HD1 TYR A  95      18.416   9.953   6.723  1.00  0.55           H  
ATOM   1400  HD2 TYR A  95      16.426   7.953   3.485  1.00  0.55           H  
ATOM   1401  HE1 TYR A  95      20.573   8.995   5.994  1.00  0.55           H  
ATOM   1402  HE2 TYR A  95      18.582   6.997   2.751  1.00  0.55           H  
ATOM   1403  HH  TYR A  95      21.614   7.732   4.449  1.00  0.55           H  
ATOM   1404  N   CYS A  96      13.244  11.030   4.966  1.00  0.56           N  
ATOM   1405  CA  CYS A  96      11.844  11.133   5.315  1.00  0.56           C  
ATOM   1406  C   CYS A  96      11.283   9.791   5.684  1.00  0.56           C  
ATOM   1407  O   CYS A  96      11.443   8.795   4.960  1.00  0.56           O  
ATOM   1408  CB  CYS A  96      11.067  11.702   4.174  1.00  0.56           C  
ATOM   1409  SG  CYS A  96       9.325  11.801   4.399  1.00  0.56           S  
ATOM   1410  H   CYS A  96      13.480  10.786   4.009  1.00  0.56           H  
ATOM   1411  HA  CYS A  96      11.744  11.804   6.167  1.00  0.56           H  
ATOM   1412 1HB  CYS A  96      11.450  12.695   3.985  1.00  0.56           H  
ATOM   1413 2HB  CYS A  96      11.255  11.099   3.290  1.00  0.56           H  
ATOM   1414  N   VAL A  97      10.664   9.764   6.844  1.00  0.60           N  
ATOM   1415  CA  VAL A  97      10.106   8.547   7.377  1.00  0.60           C  
ATOM   1416  C   VAL A  97       8.643   8.686   7.754  1.00  0.60           C  
ATOM   1417  O   VAL A  97       8.131   9.781   7.998  1.00  0.60           O  
ATOM   1418  CB  VAL A  97      10.921   8.111   8.608  1.00  0.60           C  
ATOM   1419  CG1 VAL A  97      12.355   7.838   8.208  1.00  0.60           C  
ATOM   1420  CG2 VAL A  97      10.891   9.215   9.670  1.00  0.60           C  
ATOM   1421  H   VAL A  97      10.579  10.634   7.367  1.00  0.60           H  
ATOM   1422  HA  VAL A  97      10.187   7.774   6.621  1.00  0.60           H  
ATOM   1423  HB  VAL A  97      10.493   7.188   9.004  1.00  0.60           H  
ATOM   1424 1HG1 VAL A  97      12.896   7.515   9.083  1.00  0.60           H  
ATOM   1425 2HG1 VAL A  97      12.373   7.059   7.456  1.00  0.60           H  
ATOM   1426 3HG1 VAL A  97      12.814   8.740   7.808  1.00  0.60           H  
ATOM   1427 1HG2 VAL A  97      11.464   8.903  10.541  1.00  0.60           H  
ATOM   1428 2HG2 VAL A  97      11.335  10.114   9.253  1.00  0.60           H  
ATOM   1429 3HG2 VAL A  97       9.859   9.413   9.962  1.00  0.60           H  
ATOM   1430  N   ALA A  98       7.971   7.551   7.867  1.00  0.66           N  
ATOM   1431  CA  ALA A  98       6.580   7.563   8.294  1.00  0.66           C  
ATOM   1432  C   ALA A  98       6.292   6.353   9.170  1.00  0.66           C  
ATOM   1433  O   ALA A  98       6.820   5.265   8.935  1.00  0.66           O  
ATOM   1434  CB  ALA A  98       5.652   7.591   7.081  1.00  0.66           C  
ATOM   1435  H   ALA A  98       8.447   6.680   7.633  1.00  0.66           H  
ATOM   1436  HA  ALA A  98       6.415   8.455   8.888  1.00  0.66           H  
ATOM   1437 1HB  ALA A  98       4.616   7.622   7.418  1.00  0.66           H  
ATOM   1438 2HB  ALA A  98       5.868   8.478   6.484  1.00  0.66           H  
ATOM   1439 3HB  ALA A  98       5.807   6.700   6.479  1.00  0.66           H  
ATOM   1440  N   SER A  99       5.401   6.533  10.145  1.00  0.77           N  
ATOM   1441  CA  SER A  99       5.016   5.450  11.057  1.00  0.77           C  
ATOM   1442  C   SER A  99       3.537   5.605  11.441  1.00  0.77           C  
ATOM   1443  O   SER A  99       3.121   6.704  11.772  1.00  0.77           O  
ATOM   1444  CB  SER A  99       5.896   5.545  12.297  1.00  0.77           C  
ATOM   1445  OG  SER A  99       5.578   4.569  13.246  1.00  0.77           O  
ATOM   1446  H   SER A  99       5.030   7.475  10.285  1.00  0.77           H  
ATOM   1447  HA  SER A  99       5.214   4.506  10.567  1.00  0.77           H  
ATOM   1448 1HB  SER A  99       6.940   5.432  12.002  1.00  0.77           H  
ATOM   1449 2HB  SER A  99       5.785   6.532  12.739  1.00  0.77           H  
ATOM   1450  HG  SER A  99       5.819   3.708  12.822  1.00  0.77           H  
ATOM   1451  N   PRO A 100       2.703   4.556  11.435  1.00  0.95           N  
ATOM   1452  CA  PRO A 100       1.285   4.636  11.757  1.00  0.95           C  
ATOM   1453  C   PRO A 100       1.008   5.234  13.121  1.00  0.95           C  
ATOM   1454  O   PRO A 100       1.696   4.940  14.095  1.00  0.95           O  
ATOM   1455  CB  PRO A 100       0.868   3.163  11.768  1.00  0.95           C  
ATOM   1456  CG  PRO A 100       1.827   2.486  10.843  1.00  0.95           C  
ATOM   1457  CD  PRO A 100       3.152   3.213  11.026  1.00  0.95           C  
ATOM   1458  HA  PRO A 100       0.751   5.190  10.973  1.00  0.95           H  
ATOM   1459 1HB  PRO A 100       0.916   2.763  12.794  1.00  0.95           H  
ATOM   1460 2HB  PRO A 100      -0.183   3.071  11.437  1.00  0.95           H  
ATOM   1461 1HG  PRO A 100       1.900   1.431  11.129  1.00  0.95           H  
ATOM   1462 2HG  PRO A 100       1.455   2.509   9.813  1.00  0.95           H  
ATOM   1463 1HD  PRO A 100       3.789   2.744  11.798  1.00  0.95           H  
ATOM   1464 2HD  PRO A 100       3.632   3.233  10.044  1.00  0.95           H  
ATOM   1465  N   ALA A 101      -0.070   6.012  13.197  1.00  1.24           N  
ATOM   1466  CA  ALA A 101      -0.548   6.623  14.436  1.00  1.24           C  
ATOM   1467  C   ALA A 101      -1.437   5.643  15.213  1.00  1.24           C  
ATOM   1468  O   ALA A 101      -1.953   5.949  16.292  1.00  1.24           O  
ATOM   1469  CB  ALA A 101      -1.293   7.916  14.137  1.00  1.24           C  
ATOM   1470  H   ALA A 101      -0.585   6.234  12.346  1.00  1.24           H  
ATOM   1471  HA  ALA A 101       0.310   6.844  15.050  1.00  1.24           H  
ATOM   1472 1HB  ALA A 101      -1.615   8.375  15.070  1.00  1.24           H  
ATOM   1473 2HB  ALA A 101      -0.628   8.602  13.603  1.00  1.24           H  
ATOM   1474 3HB  ALA A 101      -2.164   7.700  13.518  1.00  1.24           H  
ATOM   1475  N   ASP A 102      -1.598   4.441  14.671  1.00  1.64           N  
ATOM   1476  CA  ASP A 102      -2.474   3.421  15.231  1.00  1.64           C  
ATOM   1477  C   ASP A 102      -1.864   2.692  16.423  1.00  1.64           C  
ATOM   1478  O   ASP A 102      -1.478   1.516  16.342  1.00  1.64           O  
ATOM   1479  CB  ASP A 102      -2.843   2.391  14.165  1.00  1.64           C  
ATOM   1480  CG  ASP A 102      -3.750   2.943  13.076  1.00  1.64           C  
ATOM   1481  OD1 ASP A 102      -4.640   3.701  13.385  1.00  1.64           O  
ATOM   1482  OD2 ASP A 102      -3.548   2.591  11.940  1.00  1.64           O  
ATOM   1483  H   ASP A 102      -1.109   4.246  13.813  1.00  1.64           H  
ATOM   1484  HA  ASP A 102      -3.389   3.910  15.569  1.00  1.64           H  
ATOM   1485 1HB  ASP A 102      -1.931   2.009  13.701  1.00  1.64           H  
ATOM   1486 2HB  ASP A 102      -3.344   1.547  14.639  1.00  1.64           H  
ATOM   1487  N   GLY A 103      -1.776   3.418  17.530  1.00  2.12           N  
ATOM   1488  CA  GLY A 103      -1.263   2.871  18.774  1.00  2.12           C  
ATOM   1489  C   GLY A 103       0.162   2.380  18.634  1.00  2.12           C  
ATOM   1490  O   GLY A 103       1.070   3.143  18.306  1.00  2.12           O  
ATOM   1491  H   GLY A 103      -2.075   4.392  17.465  1.00  2.12           H  
ATOM   1492 1HA  GLY A 103      -1.308   3.638  19.548  1.00  2.12           H  
ATOM   1493 2HA  GLY A 103      -1.902   2.053  19.099  1.00  2.12           H  
ATOM   1494  N   SER A 104       0.348   1.098  18.920  1.00  2.54           N  
ATOM   1495  CA  SER A 104       1.652   0.464  18.866  1.00  2.54           C  
ATOM   1496  C   SER A 104       1.702  -0.673  17.851  1.00  2.54           C  
ATOM   1497  O   SER A 104       2.403  -1.663  18.066  1.00  2.54           O  
ATOM   1498  CB  SER A 104       2.034  -0.056  20.235  1.00  2.54           C  
ATOM   1499  OG  SER A 104       2.126   0.993  21.161  1.00  2.54           O  
ATOM   1500  H   SER A 104      -0.453   0.539  19.173  1.00  2.54           H  
ATOM   1501  HA  SER A 104       2.387   1.211  18.563  1.00  2.54           H  
ATOM   1502 1HB  SER A 104       1.295  -0.782  20.571  1.00  2.54           H  
ATOM   1503 2HB  SER A 104       2.992  -0.570  20.168  1.00  2.54           H  
ATOM   1504  HG  SER A 104       2.717   1.643  20.765  1.00  2.54           H  
ATOM   1505  N   SER A 105       0.967  -0.541  16.743  1.00  2.69           N  
ATOM   1506  CA  SER A 105       1.015  -1.584  15.718  1.00  2.69           C  
ATOM   1507  C   SER A 105       2.443  -1.873  15.305  1.00  2.69           C  
ATOM   1508  O   SER A 105       3.248  -0.960  15.123  1.00  2.69           O  
ATOM   1509  CB  SER A 105       0.281  -1.184  14.451  1.00  2.69           C  
ATOM   1510  OG  SER A 105       0.456  -2.182  13.441  1.00  2.69           O  
ATOM   1511  H   SER A 105       0.355   0.272  16.623  1.00  2.69           H  
ATOM   1512  HA  SER A 105       0.575  -2.495  16.125  1.00  2.69           H  
ATOM   1513 1HB  SER A 105      -0.779  -1.032  14.654  1.00  2.69           H  
ATOM   1514 2HB  SER A 105       0.685  -0.235  14.094  1.00  2.69           H  
ATOM   1515  HG  SER A 105       0.581  -1.700  12.578  1.00  2.69           H  
ATOM   1516  N   SER A 106       2.736  -3.157  15.115  1.00  2.48           N  
ATOM   1517  CA  SER A 106       4.049  -3.604  14.668  1.00  2.48           C  
ATOM   1518  C   SER A 106       4.235  -3.397  13.166  1.00  2.48           C  
ATOM   1519  O   SER A 106       5.336  -3.570  12.638  1.00  2.48           O  
ATOM   1520  CB  SER A 106       4.243  -5.068  15.013  1.00  2.48           C  
ATOM   1521  OG  SER A 106       3.368  -5.878  14.279  1.00  2.48           O  
ATOM   1522  H   SER A 106       2.018  -3.843  15.289  1.00  2.48           H  
ATOM   1523  HA  SER A 106       4.806  -3.018  15.192  1.00  2.48           H  
ATOM   1524 1HB  SER A 106       5.271  -5.354  14.796  1.00  2.48           H  
ATOM   1525 2HB  SER A 106       4.078  -5.217  16.079  1.00  2.48           H  
ATOM   1526  HG  SER A 106       3.501  -5.640  13.353  1.00  2.48           H  
ATOM   1527  N   CYS A 107       3.145  -3.062  12.475  1.00  2.05           N  
ATOM   1528  CA  CYS A 107       3.189  -2.855  11.039  1.00  2.05           C  
ATOM   1529  C   CYS A 107       2.560  -1.504  10.660  1.00  2.05           C  
ATOM   1530  O   CYS A 107       1.444  -1.208  11.110  1.00  2.05           O  
ATOM   1531  CB  CYS A 107       2.439  -3.974  10.333  1.00  2.05           C  
ATOM   1532  SG  CYS A 107       3.146  -5.599  10.642  1.00  2.05           S  
ATOM   1533  H   CYS A 107       2.269  -2.912  12.964  1.00  2.05           H  
ATOM   1534  HA  CYS A 107       4.218  -2.926  10.732  1.00  2.05           H  
ATOM   1535 1HB  CYS A 107       1.401  -3.986  10.668  1.00  2.05           H  
ATOM   1536 2HB  CYS A 107       2.435  -3.801   9.260  1.00  2.05           H  
ATOM   1537  HG  CYS A 107       4.376  -5.286  10.234  1.00  2.05           H  
ATOM   1538  N   SER A 108       3.249  -0.665   9.855  1.00  1.58           N  
ATOM   1539  CA  SER A 108       4.624  -0.839   9.355  1.00  1.58           C  
ATOM   1540  C   SER A 108       5.214   0.528   9.078  1.00  1.58           C  
ATOM   1541  O   SER A 108       4.529   1.413   8.570  1.00  1.58           O  
ATOM   1542  CB  SER A 108       4.667  -1.661   8.078  1.00  1.58           C  
ATOM   1543  OG  SER A 108       5.985  -1.803   7.627  1.00  1.58           O  
ATOM   1544  H   SER A 108       2.793   0.198   9.601  1.00  1.58           H  
ATOM   1545  HA  SER A 108       5.262  -1.279  10.118  1.00  1.58           H  
ATOM   1546 1HB  SER A 108       4.236  -2.638   8.239  1.00  1.58           H  
ATOM   1547 2HB  SER A 108       4.075  -1.165   7.311  1.00  1.58           H  
ATOM   1548  HG  SER A 108       6.336  -0.899   7.509  1.00  1.58           H  
ATOM   1549  N   ASP A 109       6.479   0.699   9.437  1.00  1.20           N  
ATOM   1550  CA  ASP A 109       7.170   1.957   9.189  1.00  1.20           C  
ATOM   1551  C   ASP A 109       7.731   2.014   7.778  1.00  1.20           C  
ATOM   1552  O   ASP A 109       8.043   0.971   7.193  1.00  1.20           O  
ATOM   1553  CB  ASP A 109       8.289   2.156  10.203  1.00  1.20           C  
ATOM   1554  CG  ASP A 109       7.740   2.310  11.622  1.00  1.20           C  
ATOM   1555  OD1 ASP A 109       6.540   2.500  11.755  1.00  1.20           O  
ATOM   1556  OD2 ASP A 109       8.497   2.221  12.551  1.00  1.20           O  
ATOM   1557  H   ASP A 109       6.980  -0.067   9.868  1.00  1.20           H  
ATOM   1558  HA  ASP A 109       6.456   2.772   9.296  1.00  1.20           H  
ATOM   1559 1HB  ASP A 109       8.978   1.314  10.168  1.00  1.20           H  
ATOM   1560 2HB  ASP A 109       8.850   3.059   9.942  1.00  1.20           H  
ATOM   1561  N   TYR A 110       7.915   3.232   7.264  1.00  0.94           N  
ATOM   1562  CA  TYR A 110       8.511   3.422   5.949  1.00  0.94           C  
ATOM   1563  C   TYR A 110       9.639   4.447   5.980  1.00  0.94           C  
ATOM   1564  O   TYR A 110       9.651   5.361   6.810  1.00  0.94           O  
ATOM   1565  CB  TYR A 110       7.439   3.835   4.932  1.00  0.94           C  
ATOM   1566  CG  TYR A 110       6.329   2.820   4.878  1.00  0.94           C  
ATOM   1567  CD1 TYR A 110       5.178   3.003   5.645  1.00  0.94           C  
ATOM   1568  CD2 TYR A 110       6.485   1.670   4.125  1.00  0.94           C  
ATOM   1569  CE1 TYR A 110       4.184   2.040   5.624  1.00  0.94           C  
ATOM   1570  CE2 TYR A 110       5.500   0.709   4.123  1.00  0.94           C  
ATOM   1571  CZ  TYR A 110       4.351   0.891   4.862  1.00  0.94           C  
ATOM   1572  OH  TYR A 110       3.364  -0.073   4.842  1.00  0.94           O  
ATOM   1573  H   TYR A 110       7.609   4.036   7.808  1.00  0.94           H  
ATOM   1574  HA  TYR A 110       8.943   2.476   5.626  1.00  0.94           H  
ATOM   1575 1HB  TYR A 110       7.015   4.801   5.208  1.00  0.94           H  
ATOM   1576 2HB  TYR A 110       7.878   3.931   3.938  1.00  0.94           H  
ATOM   1577  HD1 TYR A 110       5.058   3.900   6.258  1.00  0.94           H  
ATOM   1578  HD2 TYR A 110       7.393   1.521   3.541  1.00  0.94           H  
ATOM   1579  HE1 TYR A 110       3.282   2.178   6.216  1.00  0.94           H  
ATOM   1580  HE2 TYR A 110       5.628  -0.197   3.531  1.00  0.94           H  
ATOM   1581  HH  TYR A 110       2.653   0.188   5.429  1.00  0.94           H  
ATOM   1582  N   SER A 111      10.564   4.310   5.033  1.00  0.78           N  
ATOM   1583  CA  SER A 111      11.654   5.265   4.839  1.00  0.78           C  
ATOM   1584  C   SER A 111      11.967   5.356   3.364  1.00  0.78           C  
ATOM   1585  O   SER A 111      12.094   4.332   2.687  1.00  0.78           O  
ATOM   1586  CB  SER A 111      12.911   4.849   5.567  1.00  0.78           C  
ATOM   1587  OG  SER A 111      13.944   5.769   5.333  1.00  0.78           O  
ATOM   1588  H   SER A 111      10.501   3.521   4.405  1.00  0.78           H  
ATOM   1589  HA  SER A 111      11.344   6.246   5.189  1.00  0.78           H  
ATOM   1590 1HB  SER A 111      12.713   4.776   6.635  1.00  0.78           H  
ATOM   1591 2HB  SER A 111      13.216   3.865   5.220  1.00  0.78           H  
ATOM   1592  HG  SER A 111      13.934   5.943   4.365  1.00  0.78           H  
ATOM   1593  N   GLY A 112      12.069   6.574   2.867  1.00  0.69           N  
ATOM   1594  CA  GLY A 112      12.365   6.773   1.457  1.00  0.69           C  
ATOM   1595  C   GLY A 112      13.848   6.914   1.196  1.00  0.69           C  
ATOM   1596  O   GLY A 112      14.676   6.718   2.089  1.00  0.69           O  
ATOM   1597  H   GLY A 112      11.932   7.379   3.488  1.00  0.69           H  
ATOM   1598 1HA  GLY A 112      11.955   5.953   0.868  1.00  0.69           H  
ATOM   1599 2HA  GLY A 112      11.868   7.682   1.121  1.00  0.69           H  
ATOM   1600  N   GLN A 113      14.174   7.257  -0.043  1.00  0.64           N  
ATOM   1601  CA  GLN A 113      15.548   7.513  -0.447  1.00  0.64           C  
ATOM   1602  C   GLN A 113      15.860   8.929  -0.040  1.00  0.64           C  
ATOM   1603  O   GLN A 113      15.146   9.838  -0.444  1.00  0.64           O  
ATOM   1604  CB  GLN A 113      15.730   7.344  -1.952  1.00  0.64           C  
ATOM   1605  CG  GLN A 113      17.134   7.697  -2.462  1.00  0.64           C  
ATOM   1606  CD  GLN A 113      18.221   6.762  -1.959  1.00  0.64           C  
ATOM   1607  OE1 GLN A 113      18.147   5.538  -2.119  1.00  0.64           O  
ATOM   1608  NE2 GLN A 113      19.257   7.345  -1.355  1.00  0.64           N  
ATOM   1609  H   GLN A 113      13.432   7.370  -0.719  1.00  0.64           H  
ATOM   1610  HA  GLN A 113      16.218   6.839   0.084  1.00  0.64           H  
ATOM   1611 1HB  GLN A 113      15.518   6.313  -2.232  1.00  0.64           H  
ATOM   1612 2HB  GLN A 113      15.016   7.982  -2.475  1.00  0.64           H  
ATOM   1613 1HG  GLN A 113      17.129   7.658  -3.549  1.00  0.64           H  
ATOM   1614 2HG  GLN A 113      17.380   8.711  -2.130  1.00  0.64           H  
ATOM   1615 1HE2 GLN A 113      20.013   6.791  -1.006  1.00  0.64           H  
ATOM   1616 2HE2 GLN A 113      19.283   8.351  -1.264  1.00  0.64           H  
ATOM   1617  N   GLY A 114      16.906   9.115   0.749  1.00  0.61           N  
ATOM   1618  CA  GLY A 114      17.191  10.435   1.279  1.00  0.61           C  
ATOM   1619  C   GLY A 114      17.897  11.366   0.319  1.00  0.61           C  
ATOM   1620  O   GLY A 114      18.172  11.015  -0.834  1.00  0.61           O  
ATOM   1621  H   GLY A 114      17.470   8.329   1.031  1.00  0.61           H  
ATOM   1622 1HA  GLY A 114      16.263  10.899   1.612  1.00  0.61           H  
ATOM   1623 2HA  GLY A 114      17.809  10.323   2.166  1.00  0.61           H  
ATOM   1624  N   THR A 115      18.217  12.547   0.836  1.00  0.60           N  
ATOM   1625  CA  THR A 115      18.857  13.624   0.090  1.00  0.60           C  
ATOM   1626  C   THR A 115      20.149  14.043   0.767  1.00  0.60           C  
ATOM   1627  O   THR A 115      20.254  13.975   1.989  1.00  0.60           O  
ATOM   1628  CB  THR A 115      17.927  14.848   0.048  1.00  0.60           C  
ATOM   1629  OG1 THR A 115      17.699  15.274   1.388  1.00  0.60           O  
ATOM   1630  CG2 THR A 115      16.599  14.533  -0.601  1.00  0.60           C  
ATOM   1631  H   THR A 115      17.953  12.689   1.811  1.00  0.60           H  
ATOM   1632  HA  THR A 115      19.078  13.282  -0.921  1.00  0.60           H  
ATOM   1633  HB  THR A 115      18.418  15.653  -0.504  1.00  0.60           H  
ATOM   1634  HG1 THR A 115      17.151  14.612   1.836  1.00  0.60           H  
ATOM   1635 1HG2 THR A 115      15.971  15.424  -0.594  1.00  0.60           H  
ATOM   1636 2HG2 THR A 115      16.754  14.206  -1.629  1.00  0.60           H  
ATOM   1637 3HG2 THR A 115      16.115  13.745  -0.039  1.00  0.60           H  
ATOM   1638  N   LEU A 116      21.108  14.544  -0.004  1.00  0.61           N  
ATOM   1639  CA  LEU A 116      22.359  15.003   0.593  1.00  0.61           C  
ATOM   1640  C   LEU A 116      22.484  16.517   0.634  1.00  0.61           C  
ATOM   1641  O   LEU A 116      22.371  17.190  -0.400  1.00  0.61           O  
ATOM   1642  CB  LEU A 116      23.563  14.400  -0.148  1.00  0.61           C  
ATOM   1643  CG  LEU A 116      24.950  14.880   0.348  1.00  0.61           C  
ATOM   1644  CD1 LEU A 116      25.168  14.414   1.788  1.00  0.61           C  
ATOM   1645  CD2 LEU A 116      26.028  14.324  -0.567  1.00  0.61           C  
ATOM   1646  H   LEU A 116      20.974  14.596  -1.004  1.00  0.61           H  
ATOM   1647  HA  LEU A 116      22.398  14.648   1.622  1.00  0.61           H  
ATOM   1648 1HB  LEU A 116      23.532  13.318  -0.034  1.00  0.61           H  
ATOM   1649 2HB  LEU A 116      23.483  14.641  -1.207  1.00  0.61           H  
ATOM   1650  HG  LEU A 116      24.988  15.971   0.335  1.00  0.61           H  
ATOM   1651 1HD1 LEU A 116      26.139  14.761   2.141  1.00  0.61           H  
ATOM   1652 2HD1 LEU A 116      24.396  14.827   2.414  1.00  0.61           H  
ATOM   1653 3HD1 LEU A 116      25.128  13.327   1.837  1.00  0.61           H  
ATOM   1654 1HD2 LEU A 116      27.006  14.664  -0.222  1.00  0.61           H  
ATOM   1655 2HD2 LEU A 116      25.994  13.234  -0.549  1.00  0.61           H  
ATOM   1656 3HD2 LEU A 116      25.858  14.677  -1.584  1.00  0.61           H  
ATOM   1657  N   VAL A 117      22.721  17.034   1.836  1.00  0.66           N  
ATOM   1658  CA  VAL A 117      22.918  18.457   2.054  1.00  0.66           C  
ATOM   1659  C   VAL A 117      24.345  18.676   2.545  1.00  0.66           C  
ATOM   1660  O   VAL A 117      24.760  18.084   3.544  1.00  0.66           O  
ATOM   1661  CB  VAL A 117      21.940  18.985   3.126  1.00  0.66           C  
ATOM   1662  CG1 VAL A 117      22.158  20.483   3.377  1.00  0.66           C  
ATOM   1663  CG2 VAL A 117      20.503  18.730   2.705  1.00  0.66           C  
ATOM   1664  H   VAL A 117      22.776  16.404   2.641  1.00  0.66           H  
ATOM   1665  HA  VAL A 117      22.771  18.996   1.117  1.00  0.66           H  
ATOM   1666  HB  VAL A 117      22.147  18.476   4.044  1.00  0.66           H  
ATOM   1667 1HG1 VAL A 117      21.478  20.827   4.158  1.00  0.66           H  
ATOM   1668 2HG1 VAL A 117      23.184  20.652   3.694  1.00  0.66           H  
ATOM   1669 3HG1 VAL A 117      21.967  21.032   2.465  1.00  0.66           H  
ATOM   1670 1HG2 VAL A 117      19.830  19.088   3.475  1.00  0.66           H  
ATOM   1671 2HG2 VAL A 117      20.316  19.255   1.797  1.00  0.66           H  
ATOM   1672 3HG2 VAL A 117      20.339  17.660   2.553  1.00  0.66           H  
ATOM   1673  N   THR A 118      25.098  19.516   1.839  1.00  0.75           N  
ATOM   1674  CA  THR A 118      26.474  19.814   2.232  1.00  0.75           C  
ATOM   1675  C   THR A 118      26.589  21.278   2.587  1.00  0.75           C  
ATOM   1676  O   THR A 118      26.103  22.124   1.841  1.00  0.75           O  
ATOM   1677  CB  THR A 118      27.493  19.436   1.124  1.00  0.75           C  
ATOM   1678  OG1 THR A 118      27.420  18.027   0.860  1.00  0.75           O  
ATOM   1679  CG2 THR A 118      28.899  19.798   1.562  1.00  0.75           C  
ATOM   1680  H   THR A 118      24.701  19.952   1.006  1.00  0.75           H  
ATOM   1681  HA  THR A 118      26.710  19.269   3.124  1.00  0.75           H  
ATOM   1682  HB  THR A 118      27.253  19.976   0.210  1.00  0.75           H  
ATOM   1683  HG1 THR A 118      26.613  17.845   0.375  1.00  0.75           H  
ATOM   1684 1HG2 THR A 118      29.602  19.529   0.777  1.00  0.75           H  
ATOM   1685 2HG2 THR A 118      28.963  20.872   1.749  1.00  0.75           H  
ATOM   1686 3HG2 THR A 118      29.145  19.257   2.475  1.00  0.75           H  
ATOM   1687  N   VAL A 119      27.196  21.580   3.738  1.00  0.89           N  
ATOM   1688  CA  VAL A 119      27.299  22.975   4.146  1.00  0.89           C  
ATOM   1689  C   VAL A 119      28.724  23.438   4.427  1.00  0.89           C  
ATOM   1690  O   VAL A 119      29.460  22.754   5.139  1.00  0.89           O  
ATOM   1691  CB  VAL A 119      26.458  23.225   5.398  1.00  0.89           C  
ATOM   1692  CG1 VAL A 119      26.554  24.718   5.815  1.00  0.89           C  
ATOM   1693  CG2 VAL A 119      25.028  22.813   5.140  1.00  0.89           C  
ATOM   1694  H   VAL A 119      27.569  20.848   4.340  1.00  0.89           H  
ATOM   1695  HA  VAL A 119      26.894  23.579   3.354  1.00  0.89           H  
ATOM   1696  HB  VAL A 119      26.843  22.626   6.216  1.00  0.89           H  
ATOM   1697 1HG1 VAL A 119      25.962  24.885   6.692  1.00  0.89           H  
ATOM   1698 2HG1 VAL A 119      27.586  24.988   6.030  1.00  0.89           H  
ATOM   1699 3HG1 VAL A 119      26.174  25.346   5.004  1.00  0.89           H  
ATOM   1700 1HG2 VAL A 119      24.444  22.970   6.038  1.00  0.89           H  
ATOM   1701 2HG2 VAL A 119      24.631  23.406   4.322  1.00  0.89           H  
ATOM   1702 3HG2 VAL A 119      24.993  21.761   4.881  1.00  0.89           H  
ATOM   1703  N   GLU A 120      29.057  24.608   3.858  1.00  1.06           N  
ATOM   1704  CA  GLU A 120      30.324  25.346   3.988  1.00  1.06           C  
ATOM   1705  C   GLU A 120      30.836  25.754   2.610  1.00  1.06           C  
ATOM   1706  O   GLU A 120      30.876  26.944   2.290  1.00  1.06           O  
ATOM   1707  OXT GLU A 120      31.059  24.890   1.764  1.00  1.06           O  
ATOM   1708  CB  GLU A 120      31.415  24.566   4.755  1.00  1.06           C  
ATOM   1709  CG  GLU A 120      32.722  25.336   4.954  1.00  1.06           C  
ATOM   1710  CD  GLU A 120      33.745  24.592   5.806  1.00  1.06           C  
ATOM   1711  OE1 GLU A 120      33.458  23.509   6.257  1.00  1.06           O  
ATOM   1712  OE2 GLU A 120      34.811  25.124   6.004  1.00  1.06           O  
ATOM   1713  H   GLU A 120      28.334  25.028   3.270  1.00  1.06           H  
ATOM   1714  HA  GLU A 120      30.125  26.259   4.551  1.00  1.06           H  
ATOM   1715 1HB  GLU A 120      31.074  24.343   5.761  1.00  1.06           H  
ATOM   1716 2HB  GLU A 120      31.646  23.629   4.247  1.00  1.06           H  
ATOM   1717 1HG  GLU A 120      33.161  25.542   3.978  1.00  1.06           H  
ATOM   1718 2HG  GLU A 120      32.492  26.291   5.427  1.00  1.06           H  
ENDMDL

