REMARK ID 643511 DOMAINID 637098 MODEL 1 line_15_sample199
MODEL     1
ATOM      1  N   ASP A   1      -1.619  13.939  -4.909  1.00  2.85           N  
ATOM      2  CA  ASP A   1      -2.289  12.712  -5.318  1.00  2.85           C  
ATOM      3  C   ASP A   1      -3.481  12.311  -4.438  1.00  2.85           C  
ATOM      4  O   ASP A   1      -3.918  11.163  -4.484  1.00  2.85           O  
ATOM      5  CB  ASP A   1      -1.272  11.561  -5.443  1.00  2.85           C  
ATOM      6  CG  ASP A   1      -0.514  11.163  -4.139  1.00  2.85           C  
ATOM      7  OD1 ASP A   1      -0.710  11.751  -3.101  1.00  2.85           O  
ATOM      8  OD2 ASP A   1       0.297  10.263  -4.210  1.00  2.85           O  
ATOM      9 1H   ASP A   1      -0.701  13.965  -5.329  1.00  2.85           H  
ATOM     10 2H   ASP A   1      -2.151  14.738  -5.223  1.00  2.85           H  
ATOM     11 3H   ASP A   1      -1.526  13.959  -3.905  1.00  2.85           H  
ATOM     12  HA  ASP A   1      -2.685  12.880  -6.320  1.00  2.85           H  
ATOM     13 1HB  ASP A   1      -1.790  10.676  -5.815  1.00  2.85           H  
ATOM     14 2HB  ASP A   1      -0.531  11.830  -6.194  1.00  2.85           H  
ATOM     15  N   LEU A   2      -4.020  13.253  -3.652  1.00  2.62           N  
ATOM     16  CA  LEU A   2      -5.205  12.998  -2.818  1.00  2.62           C  
ATOM     17  C   LEU A   2      -5.154  11.833  -1.829  1.00  2.62           C  
ATOM     18  O   LEU A   2      -6.073  11.004  -1.804  1.00  2.62           O  
ATOM     19  CB  LEU A   2      -6.452  12.816  -3.684  1.00  2.62           C  
ATOM     20  CG  LEU A   2      -6.827  13.986  -4.557  1.00  2.62           C  
ATOM     21  CD1 LEU A   2      -8.045  13.608  -5.355  1.00  2.62           C  
ATOM     22  CD2 LEU A   2      -7.079  15.193  -3.671  1.00  2.62           C  
ATOM     23  H   LEU A   2      -3.640  14.182  -3.627  1.00  2.62           H  
ATOM     24  HA  LEU A   2      -5.366  13.897  -2.225  1.00  2.62           H  
ATOM     25 1HB  LEU A   2      -6.321  11.949  -4.328  1.00  2.62           H  
ATOM     26 2HB  LEU A   2      -7.301  12.623  -3.028  1.00  2.62           H  
ATOM     27  HG  LEU A   2      -6.028  14.212  -5.257  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2      -8.346  14.437  -5.995  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2      -7.821  12.736  -5.970  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2      -8.853  13.369  -4.673  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2      -7.364  16.047  -4.286  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2      -7.874  14.971  -2.968  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2      -6.172  15.433  -3.114  1.00  2.62           H  
ATOM     34  N   LYS A   3      -4.096  11.745  -1.026  1.00  2.42           N  
ATOM     35  CA  LYS A   3      -4.054  10.701  -0.013  1.00  2.42           C  
ATOM     36  C   LYS A   3      -5.157  10.991   0.988  1.00  2.42           C  
ATOM     37  O   LYS A   3      -5.414  12.151   1.308  1.00  2.42           O  
ATOM     38  CB  LYS A   3      -2.710  10.660   0.709  1.00  2.42           C  
ATOM     39  CG  LYS A   3      -1.558  10.250  -0.169  1.00  2.42           C  
ATOM     40  CD  LYS A   3      -0.259  10.101   0.604  1.00  2.42           C  
ATOM     41  CE  LYS A   3       0.858   9.689  -0.337  1.00  2.42           C  
ATOM     42  NZ  LYS A   3       1.225  10.793  -1.266  1.00  2.42           N  
ATOM     43  H   LYS A   3      -3.339  12.405  -1.104  1.00  2.42           H  
ATOM     44  HA  LYS A   3      -4.247   9.737  -0.485  1.00  2.42           H  
ATOM     45 1HB  LYS A   3      -2.486  11.645   1.118  1.00  2.42           H  
ATOM     46 2HB  LYS A   3      -2.765   9.962   1.547  1.00  2.42           H  
ATOM     47 1HG  LYS A   3      -1.792   9.307  -0.667  1.00  2.42           H  
ATOM     48 2HG  LYS A   3      -1.417  11.006  -0.934  1.00  2.42           H  
ATOM     49 1HD  LYS A   3       0.001  11.049   1.076  1.00  2.42           H  
ATOM     50 2HD  LYS A   3      -0.374   9.343   1.376  1.00  2.42           H  
ATOM     51 1HE  LYS A   3       1.735   9.401   0.237  1.00  2.42           H  
ATOM     52 2HE  LYS A   3       0.522   8.837  -0.928  1.00  2.42           H  
ATOM     53 1HZ  LYS A   3       1.949  10.488  -1.896  1.00  2.42           H  
ATOM     54 2HZ  LYS A   3       0.406  11.083  -1.837  1.00  2.42           H  
ATOM     55 3HZ  LYS A   3       1.544  11.585  -0.746  1.00  2.42           H  
ATOM     56  N   CYS A   4      -5.807   9.955   1.487  1.00  2.28           N  
ATOM     57  CA  CYS A   4      -6.871  10.153   2.457  1.00  2.28           C  
ATOM     58  C   CYS A   4      -6.338  10.673   3.804  1.00  2.28           C  
ATOM     59  O   CYS A   4      -5.434  10.056   4.359  1.00  2.28           O  
ATOM     60  CB  CYS A   4      -7.611   8.859   2.709  1.00  2.28           C  
ATOM     61  SG  CYS A   4      -8.965   9.042   3.825  1.00  2.28           S  
ATOM     62  H   CYS A   4      -5.566   9.026   1.173  1.00  2.28           H  
ATOM     63  HA  CYS A   4      -7.565  10.848   2.017  1.00  2.28           H  
ATOM     64 1HB  CYS A   4      -7.986   8.444   1.776  1.00  2.28           H  
ATOM     65 2HB  CYS A   4      -6.928   8.134   3.143  1.00  2.28           H  
ATOM     66  HG  CYS A   4      -9.692   9.826   3.013  1.00  2.28           H  
ATOM     67  N   PRO A   5      -6.855  11.797   4.345  1.00  2.18           N  
ATOM     68  CA  PRO A   5      -6.472  12.406   5.614  1.00  2.18           C  
ATOM     69  C   PRO A   5      -6.977  11.681   6.867  1.00  2.18           C  
ATOM     70  O   PRO A   5      -6.567  12.007   7.979  1.00  2.18           O  
ATOM     71  CB  PRO A   5      -7.097  13.801   5.500  1.00  2.18           C  
ATOM     72  CG  PRO A   5      -8.311  13.603   4.627  1.00  2.18           C  
ATOM     73  CD  PRO A   5      -7.905  12.555   3.627  1.00  2.18           C  
ATOM     74  HA  PRO A   5      -5.371  12.483   5.646  1.00  2.18           H  
ATOM     75 1HB  PRO A   5      -7.352  14.177   6.504  1.00  2.18           H  
ATOM     76 2HB  PRO A   5      -6.371  14.504   5.069  1.00  2.18           H  
ATOM     77 1HG  PRO A   5      -9.172  13.283   5.240  1.00  2.18           H  
ATOM     78 2HG  PRO A   5      -8.606  14.550   4.142  1.00  2.18           H  
ATOM     79 1HD  PRO A   5      -8.784  11.942   3.433  1.00  2.18           H  
ATOM     80 2HD  PRO A   5      -7.497  13.026   2.714  1.00  2.18           H  
ATOM     81  N   THR A   6      -7.909  10.742   6.701  1.00  2.11           N  
ATOM     82  CA  THR A   6      -8.535  10.068   7.835  1.00  2.11           C  
ATOM     83  C   THR A   6      -7.601   8.996   8.449  1.00  2.11           C  
ATOM     84  O   THR A   6      -7.154   8.104   7.732  1.00  2.11           O  
ATOM     85  CB  THR A   6      -9.853   9.426   7.390  1.00  2.11           C  
ATOM     86  OG1 THR A   6     -10.724  10.437   6.898  1.00  2.11           O  
ATOM     87  CG2 THR A   6     -10.535   8.656   8.517  1.00  2.11           C  
ATOM     88  H   THR A   6      -8.202  10.491   5.770  1.00  2.11           H  
ATOM     89  HA  THR A   6      -8.800  10.832   8.551  1.00  2.11           H  
ATOM     90  HB  THR A   6      -9.638   8.755   6.600  1.00  2.11           H  
ATOM     91  HG1 THR A   6     -11.041  10.968   7.633  1.00  2.11           H  
ATOM     92 1HG2 THR A   6     -11.456   8.214   8.143  1.00  2.11           H  
ATOM     93 2HG2 THR A   6      -9.887   7.877   8.869  1.00  2.11           H  
ATOM     94 3HG2 THR A   6     -10.768   9.336   9.333  1.00  2.11           H  
ATOM     95  N   PRO A   7      -7.310   9.041   9.773  1.00  2.06           N  
ATOM     96  CA  PRO A   7      -6.436   8.127  10.519  1.00  2.06           C  
ATOM     97  C   PRO A   7      -6.702   6.628  10.361  1.00  2.06           C  
ATOM     98  O   PRO A   7      -5.782   5.824  10.490  1.00  2.06           O  
ATOM     99  CB  PRO A   7      -6.711   8.539  11.967  1.00  2.06           C  
ATOM    100  CG  PRO A   7      -7.058   9.995  11.892  1.00  2.06           C  
ATOM    101  CD  PRO A   7      -7.844  10.143  10.620  1.00  2.06           C  
ATOM    102  HA  PRO A   7      -5.395   8.352  10.250  1.00  2.06           H  
ATOM    103 1HB  PRO A   7      -7.525   7.925  12.386  1.00  2.06           H  
ATOM    104 2HB  PRO A   7      -5.820   8.345  12.582  1.00  2.06           H  
ATOM    105 1HG  PRO A   7      -7.635  10.293  12.779  1.00  2.06           H  
ATOM    106 2HG  PRO A   7      -6.141  10.602  11.889  1.00  2.06           H  
ATOM    107 1HD  PRO A   7      -8.921  10.040  10.806  1.00  2.06           H  
ATOM    108 2HD  PRO A   7      -7.558  11.128  10.212  1.00  2.06           H  
ATOM    109  N   GLY A   8      -7.948   6.239  10.116  1.00  2.01           N  
ATOM    110  CA  GLY A   8      -8.264   4.820   9.984  1.00  2.01           C  
ATOM    111  C   GLY A   8      -8.154   4.300   8.555  1.00  2.01           C  
ATOM    112  O   GLY A   8      -8.424   3.119   8.305  1.00  2.01           O  
ATOM    113  H   GLY A   8      -8.685   6.918  10.016  1.00  2.01           H  
ATOM    114 1HA  GLY A   8      -7.595   4.250  10.628  1.00  2.01           H  
ATOM    115 2HA  GLY A   8      -9.269   4.640  10.349  1.00  2.01           H  
ATOM    116  N   CYS A   9      -7.752   5.152   7.623  1.00  1.93           N  
ATOM    117  CA  CYS A   9      -7.698   4.751   6.233  1.00  1.93           C  
ATOM    118  C   CYS A   9      -6.281   4.451   5.763  1.00  1.93           C  
ATOM    119  O   CYS A   9      -5.305   5.008   6.262  1.00  1.93           O  
ATOM    120  CB  CYS A   9      -8.324   5.838   5.398  1.00  1.93           C  
ATOM    121  SG  CYS A   9     -10.060   6.112   5.844  1.00  1.93           S  
ATOM    122  H   CYS A   9      -7.499   6.111   7.865  1.00  1.93           H  
ATOM    123  HA  CYS A   9      -8.297   3.851   6.109  1.00  1.93           H  
ATOM    124 1HB  CYS A   9      -7.782   6.773   5.546  1.00  1.93           H  
ATOM    125 2HB  CYS A   9      -8.272   5.577   4.344  1.00  1.93           H  
ATOM    126  HG  CYS A   9     -10.319   6.984   4.858  1.00  1.93           H  
ATOM    127  N   ASP A  10      -6.173   3.593   4.751  1.00  1.82           N  
ATOM    128  CA  ASP A  10      -4.881   3.216   4.171  1.00  1.82           C  
ATOM    129  C   ASP A  10      -4.401   4.129   3.043  1.00  1.82           C  
ATOM    130  O   ASP A  10      -3.396   3.844   2.396  1.00  1.82           O  
ATOM    131  CB  ASP A  10      -4.965   1.803   3.602  1.00  1.82           C  
ATOM    132  CG  ASP A  10      -5.951   1.707   2.427  1.00  1.82           C  
ATOM    133  OD1 ASP A  10      -6.629   2.699   2.140  1.00  1.82           O  
ATOM    134  OD2 ASP A  10      -6.022   0.670   1.808  1.00  1.82           O  
ATOM    135  H   ASP A  10      -7.012   3.166   4.389  1.00  1.82           H  
ATOM    136  HA  ASP A  10      -4.135   3.240   4.966  1.00  1.82           H  
ATOM    137 1HB  ASP A  10      -3.979   1.489   3.258  1.00  1.82           H  
ATOM    138 2HB  ASP A  10      -5.278   1.108   4.382  1.00  1.82           H  
ATOM    139  N   GLY A  11      -5.131   5.206   2.784  1.00  1.73           N  
ATOM    140  CA  GLY A  11      -4.770   6.135   1.721  1.00  1.73           C  
ATOM    141  C   GLY A  11      -5.218   5.702   0.313  1.00  1.73           C  
ATOM    142  O   GLY A  11      -4.916   6.394  -0.659  1.00  1.73           O  
ATOM    143  H   GLY A  11      -5.947   5.381   3.348  1.00  1.73           H  
ATOM    144 1HA  GLY A  11      -5.190   7.107   1.951  1.00  1.73           H  
ATOM    145 2HA  GLY A  11      -3.688   6.264   1.727  1.00  1.73           H  
ATOM    146  N   SER A  12      -5.961   4.585   0.195  1.00  1.68           N  
ATOM    147  CA  SER A  12      -6.398   4.047  -1.101  1.00  1.68           C  
ATOM    148  C   SER A  12      -7.334   4.919  -1.954  1.00  1.68           C  
ATOM    149  O   SER A  12      -7.418   4.703  -3.164  1.00  1.68           O  
ATOM    150  CB  SER A  12      -7.028   2.677  -0.906  1.00  1.68           C  
ATOM    151  OG  SER A  12      -8.173   2.741  -0.096  1.00  1.68           O  
ATOM    152  H   SER A  12      -6.186   4.037   1.026  1.00  1.68           H  
ATOM    153  HA  SER A  12      -5.499   3.889  -1.693  1.00  1.68           H  
ATOM    154 1HB  SER A  12      -7.294   2.269  -1.875  1.00  1.68           H  
ATOM    155 2HB  SER A  12      -6.300   2.001  -0.457  1.00  1.68           H  
ATOM    156  HG  SER A  12      -7.803   2.802   0.812  1.00  1.68           H  
ATOM    157  N   GLY A  13      -8.026   5.897  -1.365  1.00  1.69           N  
ATOM    158  CA  GLY A  13      -8.872   6.769  -2.179  1.00  1.69           C  
ATOM    159  C   GLY A  13     -10.346   6.882  -1.787  1.00  1.69           C  
ATOM    160  O   GLY A  13     -10.873   6.108  -0.982  1.00  1.69           O  
ATOM    161  H   GLY A  13      -7.938   6.032  -0.371  1.00  1.69           H  
ATOM    162 1HA  GLY A  13      -8.436   7.768  -2.169  1.00  1.69           H  
ATOM    163 2HA  GLY A  13      -8.820   6.440  -3.217  1.00  1.69           H  
ATOM    164  N   HIS A  14     -10.963   7.904  -2.367  1.00  1.78           N  
ATOM    165  CA  HIS A  14     -12.359   8.299  -2.209  1.00  1.78           C  
ATOM    166  C   HIS A  14     -13.353   7.575  -3.132  1.00  1.78           C  
ATOM    167  O   HIS A  14     -12.953   6.853  -4.046  1.00  1.78           O  
ATOM    168  CB  HIS A  14     -12.475   9.810  -2.384  1.00  1.78           C  
ATOM    169  CG  HIS A  14     -11.972  10.246  -3.678  1.00  1.78           C  
ATOM    170  ND1 HIS A  14     -12.642  10.020  -4.845  1.00  1.78           N  
ATOM    171  CD2 HIS A  14     -10.837  10.904  -4.007  1.00  1.78           C  
ATOM    172  CE1 HIS A  14     -11.934  10.527  -5.854  1.00  1.78           C  
ATOM    173  NE2 HIS A  14     -10.840  11.062  -5.367  1.00  1.78           N  
ATOM    174  H   HIS A  14     -10.405   8.464  -2.997  1.00  1.78           H  
ATOM    175  HA  HIS A  14     -12.648   8.081  -1.205  1.00  1.78           H  
ATOM    176 1HB  HIS A  14     -13.517  10.117  -2.296  1.00  1.78           H  
ATOM    177 2HB  HIS A  14     -11.924  10.323  -1.606  1.00  1.78           H  
ATOM    178  HD2 HIS A  14     -10.062  11.250  -3.321  1.00  1.78           H  
ATOM    179  HE1 HIS A  14     -12.206  10.509  -6.902  1.00  1.78           H  
ATOM    180  HE2 HIS A  14     -10.118  11.529  -5.898  1.00  1.78           H  
ATOM    181  N   ILE A  15     -14.651   7.839  -2.919  1.00  1.93           N  
ATOM    182  CA  ILE A  15     -15.760   7.283  -3.705  1.00  1.93           C  
ATOM    183  C   ILE A  15     -16.267   8.223  -4.807  1.00  1.93           C  
ATOM    184  O   ILE A  15     -17.389   8.047  -5.283  1.00  1.93           O  
ATOM    185  CB  ILE A  15     -16.989   6.983  -2.812  1.00  1.93           C  
ATOM    186  CG1 ILE A  15     -17.507   8.314  -2.204  1.00  1.93           C  
ATOM    187  CG2 ILE A  15     -16.663   5.983  -1.715  1.00  1.93           C  
ATOM    188  CD1 ILE A  15     -18.824   8.207  -1.481  1.00  1.93           C  
ATOM    189  H   ILE A  15     -14.882   8.413  -2.110  1.00  1.93           H  
ATOM    190  HA  ILE A  15     -15.419   6.361  -4.172  1.00  1.93           H  
ATOM    191  HB  ILE A  15     -17.781   6.579  -3.435  1.00  1.93           H  
ATOM    192 1HG1 ILE A  15     -16.780   8.690  -1.510  1.00  1.93           H  
ATOM    193 2HG1 ILE A  15     -17.619   9.047  -3.010  1.00  1.93           H  
ATOM    194 1HG2 ILE A  15     -17.557   5.797  -1.119  1.00  1.93           H  
ATOM    195 2HG2 ILE A  15     -16.315   5.051  -2.151  1.00  1.93           H  
ATOM    196 3HG2 ILE A  15     -15.907   6.398  -1.089  1.00  1.93           H  
ATOM    197 1HD1 ILE A  15     -19.099   9.188  -1.093  1.00  1.93           H  
ATOM    198 2HD1 ILE A  15     -19.588   7.857  -2.167  1.00  1.93           H  
ATOM    199 3HD1 ILE A  15     -18.721   7.507  -0.652  1.00  1.93           H  
ATOM    200  N   THR A  16     -15.463   9.228  -5.184  1.00  2.14           N  
ATOM    201  CA  THR A  16     -15.785  10.251  -6.188  1.00  2.14           C  
ATOM    202  C   THR A  16     -16.961  11.169  -5.823  1.00  2.14           C  
ATOM    203  O   THR A  16     -17.884  10.815  -5.089  1.00  2.14           O  
ATOM    204  CB  THR A  16     -16.023   9.644  -7.601  1.00  2.14           C  
ATOM    205  OG1 THR A  16     -17.133   8.739  -7.595  1.00  2.14           O  
ATOM    206  CG2 THR A  16     -14.787   8.902  -8.088  1.00  2.14           C  
ATOM    207  H   THR A  16     -14.531   9.303  -4.781  1.00  2.14           H  
ATOM    208  HA  THR A  16     -14.911  10.893  -6.281  1.00  2.14           H  
ATOM    209  HB  THR A  16     -16.246  10.456  -8.290  1.00  2.14           H  
ATOM    210  HG1 THR A  16     -17.625   8.816  -6.765  1.00  2.14           H  
ATOM    211 1HG2 THR A  16     -14.976   8.503  -9.082  1.00  2.14           H  
ATOM    212 2HG2 THR A  16     -13.950   9.583  -8.127  1.00  2.14           H  
ATOM    213 3HG2 THR A  16     -14.559   8.084  -7.404  1.00  2.14           H  
ATOM    214  N   GLY A  17     -16.879  12.408  -6.300  1.00  2.38           N  
ATOM    215  CA  GLY A  17     -17.930  13.415  -6.136  1.00  2.38           C  
ATOM    216  C   GLY A  17     -18.041  13.998  -4.730  1.00  2.38           C  
ATOM    217  O   GLY A  17     -17.656  15.145  -4.491  1.00  2.38           O  
ATOM    218  H   GLY A  17     -16.072  12.644  -6.856  1.00  2.38           H  
ATOM    219 1HA  GLY A  17     -17.759  14.223  -6.846  1.00  2.38           H  
ATOM    220 2HA  GLY A  17     -18.885  12.968  -6.410  1.00  2.38           H  
ATOM    221  N   ASN A  18     -18.493  13.163  -3.792  1.00  2.59           N  
ATOM    222  CA  ASN A  18     -18.755  13.530  -2.393  1.00  2.59           C  
ATOM    223  C   ASN A  18     -17.959  12.641  -1.418  1.00  2.59           C  
ATOM    224  O   ASN A  18     -18.517  11.706  -0.846  1.00  2.59           O  
ATOM    225  CB  ASN A  18     -20.234  13.425  -2.091  1.00  2.59           C  
ATOM    226  CG  ASN A  18     -21.058  14.382  -2.917  1.00  2.59           C  
ATOM    227  OD1 ASN A  18     -21.111  15.585  -2.641  1.00  2.59           O  
ATOM    228  ND2 ASN A  18     -21.703  13.867  -3.936  1.00  2.59           N  
ATOM    229  H   ASN A  18     -18.686  12.210  -4.102  1.00  2.59           H  
ATOM    230  HA  ASN A  18     -18.513  14.575  -2.234  1.00  2.59           H  
ATOM    231 1HB  ASN A  18     -20.574  12.408  -2.276  1.00  2.59           H  
ATOM    232 2HB  ASN A  18     -20.397  13.642  -1.034  1.00  2.59           H  
ATOM    233 1HD2 ASN A  18     -22.265  14.453  -4.521  1.00  2.59           H  
ATOM    234 2HD2 ASN A  18     -21.636  12.886  -4.126  1.00  2.59           H  
ATOM    235  N   TYR A  19     -16.665  12.925  -1.194  1.00  2.74           N  
ATOM    236  CA  TYR A  19     -15.915  14.036  -1.775  1.00  2.74           C  
ATOM    237  C   TYR A  19     -14.762  13.595  -2.629  1.00  2.74           C  
ATOM    238  O   TYR A  19     -13.865  12.877  -2.187  1.00  2.74           O  
ATOM    239  CB  TYR A  19     -15.442  14.944  -0.666  1.00  2.74           C  
ATOM    240  CG  TYR A  19     -16.603  15.568   0.013  1.00  2.74           C  
ATOM    241  CD1 TYR A  19     -17.216  14.934   1.075  1.00  2.74           C  
ATOM    242  CD2 TYR A  19     -17.092  16.769  -0.457  1.00  2.74           C  
ATOM    243  CE1 TYR A  19     -18.318  15.512   1.670  1.00  2.74           C  
ATOM    244  CE2 TYR A  19     -18.184  17.348   0.139  1.00  2.74           C  
ATOM    245  CZ  TYR A  19     -18.797  16.722   1.203  1.00  2.74           C  
ATOM    246  OH  TYR A  19     -19.894  17.297   1.800  1.00  2.74           O  
ATOM    247  H   TYR A  19     -16.173  12.327  -0.555  1.00  2.74           H  
ATOM    248  HA  TYR A  19     -16.522  14.627  -2.426  1.00  2.74           H  
ATOM    249 1HB  TYR A  19     -14.871  14.374   0.062  1.00  2.74           H  
ATOM    250 2HB  TYR A  19     -14.806  15.734  -1.071  1.00  2.74           H  
ATOM    251  HD1 TYR A  19     -16.838  13.975   1.446  1.00  2.74           H  
ATOM    252  HD2 TYR A  19     -16.611  17.258  -1.303  1.00  2.74           H  
ATOM    253  HE1 TYR A  19     -18.806  15.013   2.508  1.00  2.74           H  
ATOM    254  HE2 TYR A  19     -18.568  18.294  -0.230  1.00  2.74           H  
ATOM    255  HH  TYR A  19     -20.186  16.750   2.534  1.00  2.74           H  
ATOM    256  N   ALA A  20     -14.727  14.175  -3.824  1.00  2.82           N  
ATOM    257  CA  ALA A  20     -13.698  13.906  -4.831  1.00  2.82           C  
ATOM    258  C   ALA A  20     -12.292  14.239  -4.343  1.00  2.82           C  
ATOM    259  O   ALA A  20     -11.313  13.780  -4.923  1.00  2.82           O  
ATOM    260  CB  ALA A  20     -13.985  14.699  -6.087  1.00  2.82           C  
ATOM    261  H   ALA A  20     -15.523  14.766  -4.079  1.00  2.82           H  
ATOM    262  HA  ALA A  20     -13.732  12.845  -5.063  1.00  2.82           H  
ATOM    263 1HB  ALA A  20     -13.231  14.464  -6.841  1.00  2.82           H  
ATOM    264 2HB  ALA A  20     -14.966  14.451  -6.468  1.00  2.82           H  
ATOM    265 3HB  ALA A  20     -13.946  15.762  -5.860  1.00  2.82           H  
ATOM    266  N   SER A  21     -12.192  15.100  -3.337  1.00  2.82           N  
ATOM    267  CA  SER A  21     -10.907  15.489  -2.785  1.00  2.82           C  
ATOM    268  C   SER A  21     -10.799  15.192  -1.283  1.00  2.82           C  
ATOM    269  O   SER A  21      -9.970  15.792  -0.601  1.00  2.82           O  
ATOM    270  CB  SER A  21     -10.650  16.956  -3.022  1.00  2.82           C  
ATOM    271  OG  SER A  21     -11.643  17.737  -2.420  1.00  2.82           O  
ATOM    272  H   SER A  21     -13.041  15.460  -2.931  1.00  2.82           H  
ATOM    273  HA  SER A  21     -10.137  14.921  -3.294  1.00  2.82           H  
ATOM    274 1HB  SER A  21      -9.672  17.225  -2.622  1.00  2.82           H  
ATOM    275 2HB  SER A  21     -10.630  17.146  -4.096  1.00  2.82           H  
ATOM    276  HG  SER A  21     -11.562  17.558  -1.479  1.00  2.82           H  
ATOM    277  N   HIS A  22     -11.663  14.308  -0.756  1.00  2.76           N  
ATOM    278  CA  HIS A  22     -11.679  13.954   0.682  1.00  2.76           C  
ATOM    279  C   HIS A  22     -11.960  15.111   1.653  1.00  2.76           C  
ATOM    280  O   HIS A  22     -11.326  15.190   2.703  1.00  2.76           O  
ATOM    281  CB  HIS A  22     -10.330  13.393   1.162  1.00  2.76           C  
ATOM    282  CG  HIS A  22      -9.793  12.198   0.499  1.00  2.76           C  
ATOM    283  ND1 HIS A  22     -10.296  10.935   0.696  1.00  2.76           N  
ATOM    284  CD2 HIS A  22      -8.756  12.068  -0.343  1.00  2.76           C  
ATOM    285  CE1 HIS A  22      -9.582  10.076  -0.008  1.00  2.76           C  
ATOM    286  NE2 HIS A  22      -8.637  10.741  -0.643  1.00  2.76           N  
ATOM    287  H   HIS A  22     -12.327  13.835  -1.372  1.00  2.76           H  
ATOM    288  HA  HIS A  22     -12.447  13.197   0.841  1.00  2.76           H  
ATOM    289 1HB  HIS A  22      -9.566  14.163   1.128  1.00  2.76           H  
ATOM    290 2HB  HIS A  22     -10.448  13.139   2.207  1.00  2.76           H  
ATOM    291  HD2 HIS A  22      -8.113  12.871  -0.701  1.00  2.76           H  
ATOM    292  HE1 HIS A  22      -9.733   9.014  -0.035  1.00  2.76           H  
ATOM    293  HE2 HIS A  22      -7.894  10.372  -1.259  1.00  2.76           H  
ATOM    294  N   ARG A  23     -12.905  15.996   1.350  1.00  2.63           N  
ATOM    295  CA  ARG A  23     -13.191  17.104   2.275  1.00  2.63           C  
ATOM    296  C   ARG A  23     -13.748  16.638   3.624  1.00  2.63           C  
ATOM    297  O   ARG A  23     -13.517  17.281   4.652  1.00  2.63           O  
ATOM    298  CB  ARG A  23     -14.179  18.089   1.675  1.00  2.63           C  
ATOM    299  CG  ARG A  23     -13.644  18.911   0.511  1.00  2.63           C  
ATOM    300  CD  ARG A  23     -14.665  19.852  -0.029  1.00  2.63           C  
ATOM    301  NE  ARG A  23     -14.151  20.618  -1.158  1.00  2.63           N  
ATOM    302  CZ  ARG A  23     -14.868  21.504  -1.877  1.00  2.63           C  
ATOM    303  NH1 ARG A  23     -16.124  21.740  -1.571  1.00  2.63           N  
ATOM    304  NH2 ARG A  23     -14.306  22.141  -2.891  1.00  2.63           N  
ATOM    305  H   ARG A  23     -13.411  15.914   0.486  1.00  2.63           H  
ATOM    306  HA  ARG A  23     -12.255  17.633   2.460  1.00  2.63           H  
ATOM    307 1HB  ARG A  23     -15.052  17.560   1.345  1.00  2.63           H  
ATOM    308 2HB  ARG A  23     -14.501  18.787   2.451  1.00  2.63           H  
ATOM    309 1HG  ARG A  23     -12.780  19.489   0.837  1.00  2.63           H  
ATOM    310 2HG  ARG A  23     -13.350  18.237  -0.292  1.00  2.63           H  
ATOM    311 1HD  ARG A  23     -15.534  19.296  -0.364  1.00  2.63           H  
ATOM    312 2HD  ARG A  23     -14.962  20.551   0.751  1.00  2.63           H  
ATOM    313  HE  ARG A  23     -13.188  20.467  -1.428  1.00  2.63           H  
ATOM    314 1HH1 ARG A  23     -16.554  21.259  -0.794  1.00  2.63           H  
ATOM    315 2HH1 ARG A  23     -16.660  22.405  -2.110  1.00  2.63           H  
ATOM    316 1HH2 ARG A  23     -13.339  21.962  -3.128  1.00  2.63           H  
ATOM    317 2HH2 ARG A  23     -14.842  22.806  -3.430  1.00  2.63           H  
ATOM    318  N   SER A  24     -14.505  15.542   3.618  1.00  2.45           N  
ATOM    319  CA  SER A  24     -15.116  15.017   4.833  1.00  2.45           C  
ATOM    320  C   SER A  24     -15.032  13.499   4.891  1.00  2.45           C  
ATOM    321  O   SER A  24     -14.886  12.828   3.856  1.00  2.45           O  
ATOM    322  CB  SER A  24     -16.561  15.442   4.934  1.00  2.45           C  
ATOM    323  OG  SER A  24     -16.681  16.839   4.917  1.00  2.45           O  
ATOM    324  H   SER A  24     -14.652  15.062   2.743  1.00  2.45           H  
ATOM    325  HA  SER A  24     -14.576  15.414   5.693  1.00  2.45           H  
ATOM    326 1HB  SER A  24     -17.113  15.009   4.124  1.00  2.45           H  
ATOM    327 2HB  SER A  24     -16.990  15.053   5.855  1.00  2.45           H  
ATOM    328  HG  SER A  24     -16.143  17.162   5.650  1.00  2.45           H  
ATOM    329  N   LEU A  25     -15.221  12.936   6.090  1.00  2.23           N  
ATOM    330  CA  LEU A  25     -15.165  11.484   6.321  1.00  2.23           C  
ATOM    331  C   LEU A  25     -16.362  10.688   5.805  1.00  2.23           C  
ATOM    332  O   LEU A  25     -17.027   9.972   6.557  1.00  2.23           O  
ATOM    333  CB  LEU A  25     -15.028  11.211   7.819  1.00  2.23           C  
ATOM    334  CG  LEU A  25     -13.626  11.249   8.375  1.00  2.23           C  
ATOM    335  CD1 LEU A  25     -13.030  12.625   8.177  1.00  2.23           C  
ATOM    336  CD2 LEU A  25     -13.673  10.891   9.839  1.00  2.23           C  
ATOM    337  H   LEU A  25     -15.372  13.542   6.885  1.00  2.23           H  
ATOM    338  HA  LEU A  25     -14.275  11.104   5.817  1.00  2.23           H  
ATOM    339 1HB  LEU A  25     -15.623  11.948   8.360  1.00  2.23           H  
ATOM    340 2HB  LEU A  25     -15.437  10.226   8.029  1.00  2.23           H  
ATOM    341  HG  LEU A  25     -13.019  10.524   7.847  1.00  2.23           H  
ATOM    342 1HD1 LEU A  25     -12.016  12.646   8.577  1.00  2.23           H  
ATOM    343 2HD1 LEU A  25     -13.000  12.862   7.112  1.00  2.23           H  
ATOM    344 3HD1 LEU A  25     -13.638  13.363   8.699  1.00  2.23           H  
ATOM    345 1HD2 LEU A  25     -12.667  10.894  10.253  1.00  2.23           H  
ATOM    346 2HD2 LEU A  25     -14.283  11.613  10.366  1.00  2.23           H  
ATOM    347 3HD2 LEU A  25     -14.109   9.910   9.942  1.00  2.23           H  
ATOM    348  N   SER A  26     -16.614  10.824   4.517  1.00  2.01           N  
ATOM    349  CA  SER A  26     -17.623  10.090   3.791  1.00  2.01           C  
ATOM    350  C   SER A  26     -17.007   9.785   2.441  1.00  2.01           C  
ATOM    351  O   SER A  26     -17.446   8.896   1.716  1.00  2.01           O  
ATOM    352  CB  SER A  26     -18.898  10.906   3.652  1.00  2.01           C  
ATOM    353  OG  SER A  26     -18.689  12.059   2.883  1.00  2.01           O  
ATOM    354  H   SER A  26     -16.013  11.448   3.997  1.00  2.01           H  
ATOM    355  HA  SER A  26     -17.838   9.154   4.307  1.00  2.01           H  
ATOM    356 1HB  SER A  26     -19.674  10.296   3.192  1.00  2.01           H  
ATOM    357 2HB  SER A  26     -19.246  11.189   4.644  1.00  2.01           H  
ATOM    358  HG  SER A  26     -18.600  11.748   1.967  1.00  2.01           H  
ATOM    359  N   GLY A  27     -15.955  10.554   2.128  1.00  1.82           N  
ATOM    360  CA  GLY A  27     -15.248  10.432   0.855  1.00  1.82           C  
ATOM    361  C   GLY A  27     -14.585   9.076   0.738  1.00  1.82           C  
ATOM    362  O   GLY A  27     -14.769   8.356  -0.233  1.00  1.82           O  
ATOM    363  H   GLY A  27     -15.651  11.258   2.803  1.00  1.82           H  
ATOM    364 1HA  GLY A  27     -15.961  10.547   0.042  1.00  1.82           H  
ATOM    365 2HA  GLY A  27     -14.505  11.227   0.763  1.00  1.82           H  
ATOM    366  N   CYS A  28     -13.733   8.754   1.695  1.00  1.69           N  
ATOM    367  CA  CYS A  28     -13.057   7.470   1.691  1.00  1.69           C  
ATOM    368  C   CYS A  28     -13.978   6.435   2.316  1.00  1.69           C  
ATOM    369  O   CYS A  28     -14.390   6.621   3.458  1.00  1.69           O  
ATOM    370  CB  CYS A  28     -11.746   7.550   2.434  1.00  1.69           C  
ATOM    371  SG  CYS A  28     -10.803   6.031   2.393  1.00  1.69           S  
ATOM    372  H   CYS A  28     -13.581   9.397   2.459  1.00  1.69           H  
ATOM    373  HA  CYS A  28     -12.834   7.199   0.678  1.00  1.69           H  
ATOM    374 1HB  CYS A  28     -11.139   8.334   1.986  1.00  1.69           H  
ATOM    375 2HB  CYS A  28     -11.926   7.820   3.476  1.00  1.69           H  
ATOM    376  HG  CYS A  28     -10.778   5.944   1.044  1.00  1.69           H  
ATOM    377  N   PRO A  29     -14.298   5.313   1.648  1.00  1.64           N  
ATOM    378  CA  PRO A  29     -15.217   4.304   2.149  1.00  1.64           C  
ATOM    379  C   PRO A  29     -14.671   3.652   3.419  1.00  1.64           C  
ATOM    380  O   PRO A  29     -15.419   3.131   4.248  1.00  1.64           O  
ATOM    381  CB  PRO A  29     -15.296   3.317   0.977  1.00  1.64           C  
ATOM    382  CG  PRO A  29     -13.997   3.500   0.210  1.00  1.64           C  
ATOM    383  CD  PRO A  29     -13.645   4.959   0.359  1.00  1.64           C  
ATOM    384  HA  PRO A  29     -16.195   4.774   2.340  1.00  1.64           H  
ATOM    385 1HB  PRO A  29     -15.422   2.295   1.355  1.00  1.64           H  
ATOM    386 2HB  PRO A  29     -16.183   3.543   0.362  1.00  1.64           H  
ATOM    387 1HG  PRO A  29     -13.219   2.834   0.617  1.00  1.64           H  
ATOM    388 2HG  PRO A  29     -14.135   3.214  -0.844  1.00  1.64           H  
ATOM    389 1HD  PRO A  29     -12.568   5.008   0.428  1.00  1.64           H  
ATOM    390 2HD  PRO A  29     -14.014   5.555  -0.469  1.00  1.64           H  
ATOM    391  N   ARG A  30     -13.361   3.757   3.626  1.00  1.67           N  
ATOM    392  CA  ARG A  30     -12.729   3.166   4.789  1.00  1.67           C  
ATOM    393  C   ARG A  30     -12.903   4.045   6.019  1.00  1.67           C  
ATOM    394  O   ARG A  30     -12.561   3.649   7.128  1.00  1.67           O  
ATOM    395  CB  ARG A  30     -11.259   2.917   4.552  1.00  1.67           C  
ATOM    396  CG  ARG A  30     -10.937   1.887   3.515  1.00  1.67           C  
ATOM    397  CD  ARG A  30      -9.482   1.682   3.445  1.00  1.67           C  
ATOM    398  NE  ARG A  30      -9.088   0.757   2.403  1.00  1.67           N  
ATOM    399  CZ  ARG A  30      -9.094  -0.594   2.531  1.00  1.67           C  
ATOM    400  NH1 ARG A  30      -9.521  -1.145   3.645  1.00  1.67           N  
ATOM    401  NH2 ARG A  30      -8.673  -1.362   1.544  1.00  1.67           N  
ATOM    402  H   ARG A  30     -12.777   4.221   2.947  1.00  1.67           H  
ATOM    403  HA  ARG A  30     -13.205   2.208   4.987  1.00  1.67           H  
ATOM    404 1HB  ARG A  30     -10.782   3.820   4.242  1.00  1.67           H  
ATOM    405 2HB  ARG A  30     -10.793   2.608   5.489  1.00  1.67           H  
ATOM    406 1HG  ARG A  30     -11.417   0.940   3.770  1.00  1.67           H  
ATOM    407 2HG  ARG A  30     -11.288   2.227   2.539  1.00  1.67           H  
ATOM    408 1HD  ARG A  30      -8.996   2.639   3.244  1.00  1.67           H  
ATOM    409 2HD  ARG A  30      -9.122   1.292   4.395  1.00  1.67           H  
ATOM    410  HE  ARG A  30      -8.722   1.176   1.524  1.00  1.67           H  
ATOM    411 1HH1 ARG A  30      -9.845  -0.564   4.402  1.00  1.67           H  
ATOM    412 2HH1 ARG A  30      -9.523  -2.148   3.740  1.00  1.67           H  
ATOM    413 1HH2 ARG A  30      -8.327  -0.936   0.691  1.00  1.67           H  
ATOM    414 2HH2 ARG A  30      -8.674  -2.363   1.647  1.00  1.67           H  
ATOM    415  N   ALA A  31     -13.525   5.215   5.862  1.00  1.79           N  
ATOM    416  CA  ALA A  31     -13.756   6.101   6.994  1.00  1.79           C  
ATOM    417  C   ALA A  31     -14.878   5.529   7.855  1.00  1.79           C  
ATOM    418  O   ALA A  31     -15.135   6.005   8.955  1.00  1.79           O  
ATOM    419  CB  ALA A  31     -14.101   7.502   6.535  1.00  1.79           C  
ATOM    420  H   ALA A  31     -13.826   5.524   4.938  1.00  1.79           H  
ATOM    421  HA  ALA A  31     -12.847   6.137   7.594  1.00  1.79           H  
ATOM    422 1HB  ALA A  31     -14.256   8.140   7.402  1.00  1.79           H  
ATOM    423 2HB  ALA A  31     -13.282   7.898   5.933  1.00  1.79           H  
ATOM    424 3HB  ALA A  31     -15.012   7.473   5.935  1.00  1.79           H  
ATOM    425  N   LYS A  32     -15.536   4.477   7.354  1.00  1.98           N  
ATOM    426  CA  LYS A  32     -16.588   3.789   8.078  1.00  1.98           C  
ATOM    427  C   LYS A  32     -15.984   2.728   9.013  1.00  1.98           C  
ATOM    428  O   LYS A  32     -16.699   2.086   9.785  1.00  1.98           O  
ATOM    429  CB  LYS A  32     -17.533   3.131   7.081  1.00  1.98           C  
ATOM    430  CG  LYS A  32     -18.287   4.116   6.198  1.00  1.98           C  
ATOM    431  CD  LYS A  32     -19.178   3.392   5.205  1.00  1.98           C  
ATOM    432  CE  LYS A  32     -19.924   4.368   4.310  1.00  1.98           C  
ATOM    433  NZ  LYS A  32     -20.766   3.663   3.307  1.00  1.98           N  
ATOM    434  H   LYS A  32     -15.311   4.128   6.421  1.00  1.98           H  
ATOM    435  HA  LYS A  32     -17.135   4.513   8.684  1.00  1.98           H  
ATOM    436 1HB  LYS A  32     -16.958   2.477   6.425  1.00  1.98           H  
ATOM    437 2HB  LYS A  32     -18.258   2.518   7.612  1.00  1.98           H  
ATOM    438 1HG  LYS A  32     -18.894   4.777   6.815  1.00  1.98           H  
ATOM    439 2HG  LYS A  32     -17.564   4.721   5.643  1.00  1.98           H  
ATOM    440 1HD  LYS A  32     -18.557   2.742   4.582  1.00  1.98           H  
ATOM    441 2HD  LYS A  32     -19.898   2.775   5.741  1.00  1.98           H  
ATOM    442 1HE  LYS A  32     -20.562   5.001   4.926  1.00  1.98           H  
ATOM    443 2HE  LYS A  32     -19.199   4.997   3.788  1.00  1.98           H  
ATOM    444 1HZ  LYS A  32     -21.243   4.342   2.731  1.00  1.98           H  
ATOM    445 2HZ  LYS A  32     -20.175   3.083   2.727  1.00  1.98           H  
ATOM    446 3HZ  LYS A  32     -21.445   3.086   3.780  1.00  1.98           H  
ATOM    447  N   LYS A  33     -14.664   2.528   8.924  1.00  2.24           N  
ATOM    448  CA  LYS A  33     -13.943   1.548   9.721  1.00  2.24           C  
ATOM    449  C   LYS A  33     -14.164   1.768  11.203  1.00  2.24           C  
ATOM    450  O   LYS A  33     -14.062   2.898  11.696  1.00  2.24           O  
ATOM    451  CB  LYS A  33     -12.446   1.639   9.417  1.00  2.24           C  
ATOM    452  CG  LYS A  33     -11.559   0.639  10.125  1.00  2.24           C  
ATOM    453  CD  LYS A  33     -10.111   0.863   9.728  1.00  2.24           C  
ATOM    454  CE  LYS A  33      -9.177  -0.137  10.369  1.00  2.24           C  
ATOM    455  NZ  LYS A  33      -7.758   0.139  10.007  1.00  2.24           N  
ATOM    456  H   LYS A  33     -14.111   3.083   8.274  1.00  2.24           H  
ATOM    457  HA  LYS A  33     -14.305   0.553   9.466  1.00  2.24           H  
ATOM    458 1HB  LYS A  33     -12.294   1.490   8.352  1.00  2.24           H  
ATOM    459 2HB  LYS A  33     -12.087   2.636   9.653  1.00  2.24           H  
ATOM    460 1HG  LYS A  33     -11.647   0.765  11.200  1.00  2.24           H  
ATOM    461 2HG  LYS A  33     -11.856  -0.373   9.865  1.00  2.24           H  
ATOM    462 1HD  LYS A  33     -10.010   0.812   8.642  1.00  2.24           H  
ATOM    463 2HD  LYS A  33      -9.818   1.861  10.050  1.00  2.24           H  
ATOM    464 1HE  LYS A  33      -9.285  -0.096  11.453  1.00  2.24           H  
ATOM    465 2HE  LYS A  33      -9.440  -1.135  10.024  1.00  2.24           H  
ATOM    466 1HZ  LYS A  33      -7.158  -0.548  10.437  1.00  2.24           H  
ATOM    467 2HZ  LYS A  33      -7.655   0.098   9.002  1.00  2.24           H  
ATOM    468 3HZ  LYS A  33      -7.499   1.063  10.333  1.00  2.24           H  
ATOM    469  N   SER A  34     -14.464   0.698  11.925  1.00  2.57           N  
ATOM    470  CA  SER A  34     -14.668   0.836  13.352  1.00  2.57           C  
ATOM    471  C   SER A  34     -13.430   1.483  13.950  1.00  2.57           C  
ATOM    472  O   SER A  34     -12.307   1.112  13.616  1.00  2.57           O  
ATOM    473  CB  SER A  34     -14.920  -0.514  13.992  1.00  2.57           C  
ATOM    474  OG  SER A  34     -15.034  -0.393  15.382  1.00  2.57           O  
ATOM    475  H   SER A  34     -14.553  -0.206  11.481  1.00  2.57           H  
ATOM    476  HA  SER A  34     -15.526   1.486  13.528  1.00  2.57           H  
ATOM    477 1HB  SER A  34     -15.834  -0.945  13.584  1.00  2.57           H  
ATOM    478 2HB  SER A  34     -14.101  -1.188  13.749  1.00  2.57           H  
ATOM    479  HG  SER A  34     -14.208   0.002  15.678  1.00  2.57           H  
ATOM    480  N   GLY A  35     -13.649   2.431  14.850  1.00  2.97           N  
ATOM    481  CA  GLY A  35     -12.573   3.175  15.492  1.00  2.97           C  
ATOM    482  C   GLY A  35     -12.405   4.580  14.898  1.00  2.97           C  
ATOM    483  O   GLY A  35     -11.805   5.450  15.532  1.00  2.97           O  
ATOM    484  H   GLY A  35     -14.605   2.666  15.076  1.00  2.97           H  
ATOM    485 1HA  GLY A  35     -12.780   3.258  16.558  1.00  2.97           H  
ATOM    486 2HA  GLY A  35     -11.639   2.624  15.391  1.00  2.97           H  
ATOM    487  N   VAL A  36     -12.970   4.831  13.710  1.00  3.47           N  
ATOM    488  CA  VAL A  36     -12.882   6.177  13.149  1.00  3.47           C  
ATOM    489  C   VAL A  36     -13.960   7.032  13.807  1.00  3.47           C  
ATOM    490  O   VAL A  36     -15.143   6.695  13.777  1.00  3.47           O  
ATOM    491  CB  VAL A  36     -13.068   6.172  11.616  1.00  3.47           C  
ATOM    492  CG1 VAL A  36     -13.064   7.589  11.090  1.00  3.47           C  
ATOM    493  CG2 VAL A  36     -11.944   5.387  10.961  1.00  3.47           C  
ATOM    494  H   VAL A  36     -13.437   4.093  13.180  1.00  3.47           H  
ATOM    495  HA  VAL A  36     -11.904   6.599  13.379  1.00  3.47           H  
ATOM    496  HB  VAL A  36     -14.030   5.712  11.370  1.00  3.47           H  
ATOM    497 1HG1 VAL A  36     -13.206   7.571  10.008  1.00  3.47           H  
ATOM    498 2HG1 VAL A  36     -13.877   8.145  11.556  1.00  3.47           H  
ATOM    499 3HG1 VAL A  36     -12.115   8.067  11.326  1.00  3.47           H  
ATOM    500 1HG2 VAL A  36     -12.079   5.378   9.877  1.00  3.47           H  
ATOM    501 2HG2 VAL A  36     -11.001   5.861  11.209  1.00  3.47           H  
ATOM    502 3HG2 VAL A  36     -11.950   4.364  11.336  1.00  3.47           H  
ATOM    503  N   LYS A  37     -13.539   8.121  14.440  1.00  4.06           N  
ATOM    504  CA  LYS A  37     -14.463   8.969  15.185  1.00  4.06           C  
ATOM    505  C   LYS A  37     -14.291  10.447  14.890  1.00  4.06           C  
ATOM    506  O   LYS A  37     -13.211  10.894  14.502  1.00  4.06           O  
ATOM    507  CB  LYS A  37     -14.282   8.741  16.689  1.00  4.06           C  
ATOM    508  CG  LYS A  37     -14.606   7.326  17.168  1.00  4.06           C  
ATOM    509  CD  LYS A  37     -14.455   7.199  18.676  1.00  4.06           C  
ATOM    510  CE  LYS A  37     -14.754   5.781  19.145  1.00  4.06           C  
ATOM    511  NZ  LYS A  37     -14.617   5.640  20.625  1.00  4.06           N  
ATOM    512  H   LYS A  37     -12.556   8.347  14.427  1.00  4.06           H  
ATOM    513  HA  LYS A  37     -15.481   8.696  14.909  1.00  4.06           H  
ATOM    514 1HB  LYS A  37     -13.252   8.958  16.965  1.00  4.06           H  
ATOM    515 2HB  LYS A  37     -14.921   9.435  17.238  1.00  4.06           H  
ATOM    516 1HG  LYS A  37     -15.624   7.068  16.878  1.00  4.06           H  
ATOM    517 2HG  LYS A  37     -13.927   6.618  16.697  1.00  4.06           H  
ATOM    518 1HD  LYS A  37     -13.436   7.461  18.963  1.00  4.06           H  
ATOM    519 2HD  LYS A  37     -15.142   7.887  19.169  1.00  4.06           H  
ATOM    520 1HE  LYS A  37     -15.771   5.518  18.856  1.00  4.06           H  
ATOM    521 2HE  LYS A  37     -14.061   5.093  18.656  1.00  4.06           H  
ATOM    522 1HZ  LYS A  37     -14.822   4.688  20.894  1.00  4.06           H  
ATOM    523 2HZ  LYS A  37     -13.672   5.871  20.901  1.00  4.06           H  
ATOM    524 3HZ  LYS A  37     -15.263   6.265  21.085  1.00  4.06           H  
ATOM    525  N   VAL A  38     -15.359  11.206  15.115  1.00  4.74           N  
ATOM    526  CA  VAL A  38     -15.310  12.658  15.020  1.00  4.74           C  
ATOM    527  C   VAL A  38     -15.623  13.267  16.380  1.00  4.74           C  
ATOM    528  O   VAL A  38     -16.654  12.979  16.988  1.00  4.74           O  
ATOM    529  CB  VAL A  38     -16.297  13.177  13.964  1.00  4.74           C  
ATOM    530  CG1 VAL A  38     -16.250  14.702  13.922  1.00  4.74           C  
ATOM    531  CG2 VAL A  38     -15.930  12.590  12.601  1.00  4.74           C  
ATOM    532  H   VAL A  38     -16.224  10.765  15.394  1.00  4.74           H  
ATOM    533  HA  VAL A  38     -14.304  12.961  14.728  1.00  4.74           H  
ATOM    534  HB  VAL A  38     -17.310  12.883  14.236  1.00  4.74           H  
ATOM    535 1HG1 VAL A  38     -16.956  15.068  13.176  1.00  4.74           H  
ATOM    536 2HG1 VAL A  38     -16.519  15.104  14.900  1.00  4.74           H  
ATOM    537 3HG1 VAL A  38     -15.244  15.028  13.660  1.00  4.74           H  
ATOM    538 1HG2 VAL A  38     -16.627  12.955  11.846  1.00  4.74           H  
ATOM    539 2HG2 VAL A  38     -14.917  12.900  12.340  1.00  4.74           H  
ATOM    540 3HG2 VAL A  38     -15.979  11.504  12.640  1.00  4.74           H  
ATOM    541  N   ALA A  39     -14.707  14.088  16.871  1.00  5.50           N  
ATOM    542  CA  ALA A  39     -14.845  14.718  18.175  1.00  5.50           C  
ATOM    543  C   ALA A  39     -15.999  15.728  18.207  1.00  5.50           C  
ATOM    544  O   ALA A  39     -16.213  16.447  17.220  1.00  5.50           O  
ATOM    545  CB  ALA A  39     -13.547  15.429  18.533  1.00  5.50           C  
ATOM    546  H   ALA A  39     -13.881  14.274  16.317  1.00  5.50           H  
ATOM    547  HA  ALA A  39     -15.033  13.926  18.895  1.00  5.50           H  
ATOM    548 1HB  ALA A  39     -13.620  15.884  19.519  1.00  5.50           H  
ATOM    549 2HB  ALA A  39     -12.727  14.712  18.529  1.00  5.50           H  
ATOM    550 3HB  ALA A  39     -13.354  16.209  17.799  1.00  5.50           H  
ATOM    551  N   PRO A  40     -16.678  15.919  19.359  1.00  6.25           N  
ATOM    552  CA  PRO A  40     -17.735  16.895  19.588  1.00  6.25           C  
ATOM    553  C   PRO A  40     -17.105  18.265  19.730  1.00  6.25           C  
ATOM    554  O   PRO A  40     -17.050  18.834  20.811  1.00  6.25           O  
ATOM    555  CB  PRO A  40     -18.379  16.399  20.886  1.00  6.25           C  
ATOM    556  CG  PRO A  40     -17.247  15.746  21.637  1.00  6.25           C  
ATOM    557  CD  PRO A  40     -16.399  15.074  20.553  1.00  6.25           C  
ATOM    558  HA  PRO A  40     -18.445  16.876  18.745  1.00  6.25           H  
ATOM    559 1HB  PRO A  40     -18.818  17.248  21.434  1.00  6.25           H  
ATOM    560 2HB  PRO A  40     -19.203  15.710  20.660  1.00  6.25           H  
ATOM    561 1HG  PRO A  40     -16.691  16.506  22.205  1.00  6.25           H  
ATOM    562 2HG  PRO A  40     -17.648  15.029  22.374  1.00  6.25           H  
ATOM    563 1HD  PRO A  40     -15.347  15.112  20.846  1.00  6.25           H  
ATOM    564 2HD  PRO A  40     -16.757  14.045  20.382  1.00  6.25           H  
ATOM    565  N   THR A  41     -16.577  18.742  18.619  1.00  6.94           N  
ATOM    566  CA  THR A  41     -15.783  19.947  18.478  1.00  6.94           C  
ATOM    567  C   THR A  41     -16.435  21.246  18.950  1.00  6.94           C  
ATOM    568  O   THR A  41     -17.575  21.560  18.591  1.00  6.94           O  
ATOM    569  CB  THR A  41     -15.389  20.078  16.996  1.00  6.94           C  
ATOM    570  OG1 THR A  41     -14.654  18.905  16.606  1.00  6.94           O  
ATOM    571  CG2 THR A  41     -14.554  21.314  16.748  1.00  6.94           C  
ATOM    572  H   THR A  41     -16.696  18.165  17.784  1.00  6.94           H  
ATOM    573  HA  THR A  41     -14.872  19.806  19.062  1.00  6.94           H  
ATOM    574  HB  THR A  41     -16.295  20.134  16.393  1.00  6.94           H  
ATOM    575  HG1 THR A  41     -15.233  18.115  16.696  1.00  6.94           H  
ATOM    576 1HG2 THR A  41     -14.294  21.373  15.695  1.00  6.94           H  
ATOM    577 2HG2 THR A  41     -15.129  22.187  17.021  1.00  6.94           H  
ATOM    578 3HG2 THR A  41     -13.644  21.267  17.345  1.00  6.94           H  
ATOM    579  N   LYS A  42     -15.676  22.012  19.738  1.00  7.48           N  
ATOM    580  CA  LYS A  42     -16.091  23.316  20.255  1.00  7.48           C  
ATOM    581  C   LYS A  42     -17.490  23.331  20.859  1.00  7.48           C  
ATOM    582  O   LYS A  42     -17.734  22.714  21.893  1.00  7.48           O  
ATOM    583  CB  LYS A  42     -15.946  24.379  19.165  1.00  7.48           C  
ATOM    584  CG  LYS A  42     -14.501  24.607  18.714  1.00  7.48           C  
ATOM    585  CD  LYS A  42     -14.413  25.667  17.636  1.00  7.48           C  
ATOM    586  CE  LYS A  42     -12.973  25.868  17.179  1.00  7.48           C  
ATOM    587  NZ  LYS A  42     -12.868  26.889  16.100  1.00  7.48           N  
ATOM    588  H   LYS A  42     -14.758  21.669  19.981  1.00  7.48           H  
ATOM    589  HA  LYS A  42     -15.401  23.583  21.056  1.00  7.48           H  
ATOM    590 1HB  LYS A  42     -16.531  24.103  18.286  1.00  7.48           H  
ATOM    591 2HB  LYS A  42     -16.324  25.336  19.535  1.00  7.48           H  
ATOM    592 1HG  LYS A  42     -13.920  24.950  19.572  1.00  7.48           H  
ATOM    593 2HG  LYS A  42     -14.057  23.690  18.357  1.00  7.48           H  
ATOM    594 1HD  LYS A  42     -15.022  25.369  16.783  1.00  7.48           H  
ATOM    595 2HD  LYS A  42     -14.798  26.611  18.025  1.00  7.48           H  
ATOM    596 1HE  LYS A  42     -12.371  26.188  18.028  1.00  7.48           H  
ATOM    597 2HE  LYS A  42     -12.582  24.920  16.807  1.00  7.48           H  
ATOM    598 1HZ  LYS A  42     -11.901  26.991  15.827  1.00  7.48           H  
ATOM    599 2HZ  LYS A  42     -13.414  26.595  15.302  1.00  7.48           H  
ATOM    600 3HZ  LYS A  42     -13.218  27.773  16.439  1.00  7.48           H  
ATOM    601  N   ASP A  43     -18.417  24.045  20.223  1.00  7.82           N  
ATOM    602  CA  ASP A  43     -19.773  24.209  20.734  1.00  7.82           C  
ATOM    603  C   ASP A  43     -20.509  22.877  20.901  1.00  7.82           C  
ATOM    604  O   ASP A  43     -21.407  22.754  21.732  1.00  7.82           O  
ATOM    605  CB  ASP A  43     -20.578  25.117  19.803  1.00  7.82           C  
ATOM    606  CG  ASP A  43     -20.114  26.576  19.841  1.00  7.82           C  
ATOM    607  OD1 ASP A  43     -19.349  26.920  20.715  1.00  7.82           O  
ATOM    608  OD2 ASP A  43     -20.522  27.325  18.990  1.00  7.82           O  
ATOM    609  H   ASP A  43     -18.175  24.502  19.358  1.00  7.82           H  
ATOM    610  HA  ASP A  43     -19.713  24.682  21.716  1.00  7.82           H  
ATOM    611 1HB  ASP A  43     -20.497  24.745  18.781  1.00  7.82           H  
ATOM    612 2HB  ASP A  43     -21.633  25.075  20.080  1.00  7.82           H  
ATOM    613  N   ASP A  44     -20.134  21.865  20.115  1.00  7.97           N  
ATOM    614  CA  ASP A  44     -20.787  20.563  20.205  1.00  7.97           C  
ATOM    615  C   ASP A  44     -20.527  19.898  21.556  1.00  7.97           C  
ATOM    616  O   ASP A  44     -21.272  19.004  21.959  1.00  7.97           O  
ATOM    617  CB  ASP A  44     -20.394  19.646  19.049  1.00  7.97           C  
ATOM    618  CG  ASP A  44     -21.055  20.020  17.712  1.00  7.97           C  
ATOM    619  OD1 ASP A  44     -21.971  20.815  17.713  1.00  7.97           O  
ATOM    620  OD2 ASP A  44     -20.650  19.481  16.705  1.00  7.97           O  
ATOM    621  H   ASP A  44     -19.351  21.981  19.471  1.00  7.97           H  
ATOM    622  HA  ASP A  44     -21.861  20.726  20.123  1.00  7.97           H  
ATOM    623 1HB  ASP A  44     -19.329  19.708  18.915  1.00  7.97           H  
ATOM    624 2HB  ASP A  44     -20.636  18.612  19.302  1.00  7.97           H  
ATOM    625  N   LYS A  45     -19.501  20.343  22.287  1.00  8.00           N  
ATOM    626  CA  LYS A  45     -19.183  19.788  23.597  1.00  8.00           C  
ATOM    627  C   LYS A  45     -20.322  19.993  24.585  1.00  8.00           C  
ATOM    628  O   LYS A  45     -20.401  19.298  25.591  1.00  8.00           O  
ATOM    629  CB  LYS A  45     -17.930  20.418  24.207  1.00  8.00           C  
ATOM    630  CG  LYS A  45     -16.619  20.075  23.529  1.00  8.00           C  
ATOM    631  CD  LYS A  45     -15.438  20.720  24.243  1.00  8.00           C  
ATOM    632  CE  LYS A  45     -14.116  20.333  23.600  1.00  8.00           C  
ATOM    633  NZ  LYS A  45     -12.955  20.957  24.306  1.00  8.00           N  
ATOM    634  H   LYS A  45     -18.917  21.109  21.944  1.00  8.00           H  
ATOM    635  HA  LYS A  45     -19.019  18.717  23.478  1.00  8.00           H  
ATOM    636 1HB  LYS A  45     -18.037  21.504  24.177  1.00  8.00           H  
ATOM    637 2HB  LYS A  45     -17.855  20.131  25.251  1.00  8.00           H  
ATOM    638 1HG  LYS A  45     -16.490  18.994  23.468  1.00  8.00           H  
ATOM    639 2HG  LYS A  45     -16.646  20.476  22.519  1.00  8.00           H  
ATOM    640 1HD  LYS A  45     -15.545  21.805  24.190  1.00  8.00           H  
ATOM    641 2HD  LYS A  45     -15.431  20.421  25.289  1.00  8.00           H  
ATOM    642 1HE  LYS A  45     -14.013  19.249  23.626  1.00  8.00           H  
ATOM    643 2HE  LYS A  45     -14.120  20.660  22.558  1.00  8.00           H  
ATOM    644 1HZ  LYS A  45     -12.088  20.683  23.860  1.00  8.00           H  
ATOM    645 2HZ  LYS A  45     -13.046  21.962  24.275  1.00  8.00           H  
ATOM    646 3HZ  LYS A  45     -12.945  20.650  25.268  1.00  8.00           H  
ATOM    647  N   GLU A  46     -21.168  20.998  24.329  1.00  7.97           N  
ATOM    648  CA  GLU A  46     -22.264  21.318  25.225  1.00  7.97           C  
ATOM    649  C   GLU A  46     -23.586  20.659  24.824  1.00  7.97           C  
ATOM    650  O   GLU A  46     -24.645  20.980  25.368  1.00  7.97           O  
ATOM    651  CB  GLU A  46     -22.433  22.824  25.353  1.00  7.97           C  
ATOM    652  CG  GLU A  46     -21.238  23.510  26.001  1.00  7.97           C  
ATOM    653  CD  GLU A  46     -21.425  25.003  26.194  1.00  7.97           C  
ATOM    654  OE1 GLU A  46     -22.461  25.510  25.836  1.00  7.97           O  
ATOM    655  OE2 GLU A  46     -20.525  25.631  26.703  1.00  7.97           O  
ATOM    656  H   GLU A  46     -21.072  21.540  23.467  1.00  7.97           H  
ATOM    657  HA  GLU A  46     -21.986  20.951  26.208  1.00  7.97           H  
ATOM    658 1HB  GLU A  46     -22.573  23.258  24.360  1.00  7.97           H  
ATOM    659 2HB  GLU A  46     -23.321  23.046  25.940  1.00  7.97           H  
ATOM    660 1HG  GLU A  46     -21.058  23.045  26.971  1.00  7.97           H  
ATOM    661 2HG  GLU A  46     -20.357  23.336  25.378  1.00  7.97           H  
ATOM    662  N   ASP A  47     -23.555  19.782  23.832  1.00  7.96           N  
ATOM    663  CA  ASP A  47     -24.764  19.108  23.391  1.00  7.96           C  
ATOM    664  C   ASP A  47     -25.375  18.311  24.589  1.00  7.96           C  
ATOM    665  O   ASP A  47     -24.638  17.605  25.288  1.00  7.96           O  
ATOM    666  CB  ASP A  47     -24.421  18.218  22.184  1.00  7.96           C  
ATOM    667  CG  ASP A  47     -25.617  17.635  21.417  1.00  7.96           C  
ATOM    668  OD1 ASP A  47     -26.189  18.356  20.613  1.00  7.96           O  
ATOM    669  OD2 ASP A  47     -25.916  16.485  21.587  1.00  7.96           O  
ATOM    670  H   ASP A  47     -22.672  19.555  23.371  1.00  7.96           H  
ATOM    671  HA  ASP A  47     -25.445  19.867  23.033  1.00  7.96           H  
ATOM    672 1HB  ASP A  47     -23.811  18.799  21.479  1.00  7.96           H  
ATOM    673 2HB  ASP A  47     -23.800  17.392  22.521  1.00  7.96           H  
ATOM    674  N   PRO A  48     -26.688  18.420  24.890  1.00  7.98           N  
ATOM    675  CA  PRO A  48     -27.367  17.699  25.968  1.00  7.98           C  
ATOM    676  C   PRO A  48     -27.041  16.233  25.815  1.00  7.98           C  
ATOM    677  O   PRO A  48     -27.002  15.753  24.693  1.00  7.98           O  
ATOM    678  CB  PRO A  48     -28.841  17.992  25.695  1.00  7.98           C  
ATOM    679  CG  PRO A  48     -28.829  19.342  25.021  1.00  7.98           C  
ATOM    680  CD  PRO A  48     -27.573  19.338  24.142  1.00  7.98           C  
ATOM    681  HA  PRO A  48     -27.055  18.084  26.948  1.00  7.98           H  
ATOM    682 1HB  PRO A  48     -29.262  17.205  25.058  1.00  7.98           H  
ATOM    683 2HB  PRO A  48     -29.405  17.985  26.642  1.00  7.98           H  
ATOM    684 1HG  PRO A  48     -29.753  19.486  24.442  1.00  7.98           H  
ATOM    685 2HG  PRO A  48     -28.806  20.138  25.785  1.00  7.98           H  
ATOM    686 1HD  PRO A  48     -27.772  18.956  23.125  1.00  7.98           H  
ATOM    687 2HD  PRO A  48     -27.174  20.368  24.150  1.00  7.98           H  
ATOM    688  N   GLU A  49     -26.860  15.514  26.937  1.00  8.07           N  
ATOM    689  CA  GLU A  49     -26.391  14.116  26.962  1.00  8.07           C  
ATOM    690  C   GLU A  49     -24.904  14.162  27.305  1.00  8.07           C  
ATOM    691  O   GLU A  49     -24.417  13.304  28.028  1.00  8.07           O  
ATOM    692  CB  GLU A  49     -26.601  13.323  25.661  1.00  8.07           C  
ATOM    693  CG  GLU A  49     -26.245  11.850  25.794  1.00  8.07           C  
ATOM    694  CD  GLU A  49     -26.526  11.023  24.555  1.00  8.07           C  
ATOM    695  OE1 GLU A  49     -27.029  11.552  23.594  1.00  8.07           O  
ATOM    696  OE2 GLU A  49     -26.227   9.852  24.577  1.00  8.07           O  
ATOM    697  H   GLU A  49     -26.937  15.978  27.843  1.00  8.07           H  
ATOM    698  HA  GLU A  49     -26.903  13.582  27.769  1.00  8.07           H  
ATOM    699 1HB  GLU A  49     -27.634  13.400  25.321  1.00  8.07           H  
ATOM    700 2HB  GLU A  49     -25.941  13.688  24.878  1.00  8.07           H  
ATOM    701 1HG  GLU A  49     -25.188  11.766  26.043  1.00  8.07           H  
ATOM    702 2HG  GLU A  49     -26.814  11.441  26.620  1.00  8.07           H  
ATOM    703  N   LEU A  50     -24.176  15.146  26.762  1.00  8.24           N  
ATOM    704  CA  LEU A  50     -22.821  15.372  27.253  1.00  8.24           C  
ATOM    705  C   LEU A  50     -23.021  16.222  28.508  1.00  8.24           C  
ATOM    706  O   LEU A  50     -22.371  16.027  29.537  1.00  8.24           O  
ATOM    707  CB  LEU A  50     -21.983  16.161  26.241  1.00  8.24           C  
ATOM    708  CG  LEU A  50     -21.772  15.499  24.882  1.00  8.24           C  
ATOM    709  CD1 LEU A  50     -21.064  16.486  23.979  1.00  8.24           C  
ATOM    710  CD2 LEU A  50     -20.965  14.215  25.041  1.00  8.24           C  
ATOM    711  H   LEU A  50     -24.577  15.806  26.099  1.00  8.24           H  
ATOM    712  HA  LEU A  50     -22.345  14.428  27.509  1.00  8.24           H  
ATOM    713 1HB  LEU A  50     -22.428  17.135  26.081  1.00  8.24           H  
ATOM    714 2HB  LEU A  50     -20.999  16.330  26.676  1.00  8.24           H  
ATOM    715  HG  LEU A  50     -22.746  15.271  24.435  1.00  8.24           H  
ATOM    716 1HD1 LEU A  50     -20.920  16.057  22.990  1.00  8.24           H  
ATOM    717 2HD1 LEU A  50     -21.678  17.380  23.897  1.00  8.24           H  
ATOM    718 3HD1 LEU A  50     -20.102  16.742  24.407  1.00  8.24           H  
ATOM    719 1HD2 LEU A  50     -20.818  13.750  24.064  1.00  8.24           H  
ATOM    720 2HD2 LEU A  50     -19.994  14.449  25.481  1.00  8.24           H  
ATOM    721 3HD2 LEU A  50     -21.504  13.524  25.696  1.00  8.24           H  
ATOM    722  N   MET A  51     -23.988  17.143  28.396  1.00  8.51           N  
ATOM    723  CA  MET A  51     -24.398  18.058  29.463  1.00  8.51           C  
ATOM    724  C   MET A  51     -25.546  17.541  30.322  1.00  8.51           C  
ATOM    725  O   MET A  51     -26.352  16.699  29.896  1.00  8.51           O  
ATOM    726  CB  MET A  51     -24.785  19.415  28.906  1.00  8.51           C  
ATOM    727  CG  MET A  51     -23.687  20.138  28.256  1.00  8.51           C  
ATOM    728  SD  MET A  51     -22.392  20.661  29.380  1.00  8.51           S  
ATOM    729  CE  MET A  51     -21.135  19.438  29.067  1.00  8.51           C  
ATOM    730  H   MET A  51     -24.421  17.235  27.476  1.00  8.51           H  
ATOM    731  HA  MET A  51     -23.544  18.199  30.125  1.00  8.51           H  
ATOM    732 1HB  MET A  51     -25.566  19.299  28.171  1.00  8.51           H  
ATOM    733 2HB  MET A  51     -25.177  20.047  29.703  1.00  8.51           H  
ATOM    734 1HG  MET A  51     -23.248  19.490  27.496  1.00  8.51           H  
ATOM    735 2HG  MET A  51     -24.091  21.025  27.777  1.00  8.51           H  
ATOM    736 1HE  MET A  51     -20.264  19.640  29.690  1.00  8.51           H  
ATOM    737 2HE  MET A  51     -21.516  18.458  29.302  1.00  8.51           H  
ATOM    738 3HE  MET A  51     -20.848  19.471  28.022  1.00  8.51           H  
ATOM    739  N   LYS A  52     -25.661  18.152  31.505  1.00  8.87           N  
ATOM    740  CA  LYS A  52     -26.700  17.901  32.508  1.00  8.87           C  
ATOM    741  C   LYS A  52     -26.686  16.454  32.993  1.00  8.87           C  
ATOM    742  O   LYS A  52     -25.619  15.970  33.359  1.00  8.87           O  
ATOM    743  CB  LYS A  52     -28.075  18.283  31.947  1.00  8.87           C  
ATOM    744  CG  LYS A  52     -28.192  19.744  31.515  1.00  8.87           C  
ATOM    745  CD  LYS A  52     -29.601  20.073  31.054  1.00  8.87           C  
ATOM    746  CE  LYS A  52     -29.707  21.526  30.604  1.00  8.87           C  
ATOM    747  NZ  LYS A  52     -31.071  21.857  30.102  1.00  8.87           N  
ATOM    748  H   LYS A  52     -24.953  18.834  31.744  1.00  8.87           H  
ATOM    749  HA  LYS A  52     -26.497  18.532  33.374  1.00  8.87           H  
ATOM    750 1HB  LYS A  52     -28.335  17.652  31.089  1.00  8.87           H  
ATOM    751 2HB  LYS A  52     -28.833  18.138  32.713  1.00  8.87           H  
ATOM    752 1HG  LYS A  52     -27.934  20.394  32.352  1.00  8.87           H  
ATOM    753 2HG  LYS A  52     -27.506  19.942  30.699  1.00  8.87           H  
ATOM    754 1HD  LYS A  52     -29.876  19.417  30.226  1.00  8.87           H  
ATOM    755 2HD  LYS A  52     -30.296  19.904  31.876  1.00  8.87           H  
ATOM    756 1HE  LYS A  52     -29.475  22.174  31.447  1.00  8.87           H  
ATOM    757 2HE  LYS A  52     -28.984  21.704  29.811  1.00  8.87           H  
ATOM    758 1HZ  LYS A  52     -31.098  22.825  29.816  1.00  8.87           H  
ATOM    759 2HZ  LYS A  52     -31.293  21.266  29.314  1.00  8.87           H  
ATOM    760 3HZ  LYS A  52     -31.748  21.704  30.836  1.00  8.87           H  
ATOM    761  N   CYS A  53     -27.866  15.802  33.000  1.00  9.25           N  
ATOM    762  CA  CYS A  53     -28.094  14.427  33.462  1.00  9.25           C  
ATOM    763  C   CYS A  53     -29.301  14.305  34.395  1.00  9.25           C  
ATOM    764  O   CYS A  53     -29.271  14.827  35.507  1.00  9.25           O  
ATOM    765  CB  CYS A  53     -26.915  13.854  34.224  1.00  9.25           C  
ATOM    766  SG  CYS A  53     -27.311  12.261  34.861  1.00  9.25           S  
ATOM    767  H   CYS A  53     -28.664  16.305  32.655  1.00  9.25           H  
ATOM    768  HA  CYS A  53     -28.234  13.811  32.584  1.00  9.25           H  
ATOM    769 1HB  CYS A  53     -26.059  13.733  33.568  1.00  9.25           H  
ATOM    770 2HB  CYS A  53     -26.641  14.498  35.056  1.00  9.25           H  
ATOM    771  N   PRO A  54     -30.408  13.661  33.965  1.00  9.53           N  
ATOM    772  CA  PRO A  54     -31.618  13.415  34.748  1.00  9.53           C  
ATOM    773  C   PRO A  54     -31.655  12.149  35.643  1.00  9.53           C  
ATOM    774  O   PRO A  54     -32.640  11.943  36.350  1.00  9.53           O  
ATOM    775  CB  PRO A  54     -32.658  13.292  33.629  1.00  9.53           C  
ATOM    776  CG  PRO A  54     -31.902  12.656  32.471  1.00  9.53           C  
ATOM    777  CD  PRO A  54     -30.496  13.194  32.561  1.00  9.53           C  
ATOM    778  HA  PRO A  54     -31.823  14.305  35.358  1.00  9.53           H  
ATOM    779 1HB  PRO A  54     -33.499  12.669  33.973  1.00  9.53           H  
ATOM    780 2HB  PRO A  54     -33.072  14.282  33.389  1.00  9.53           H  
ATOM    781 1HG  PRO A  54     -31.927  11.571  32.530  1.00  9.53           H  
ATOM    782 2HG  PRO A  54     -32.389  12.922  31.523  1.00  9.53           H  
ATOM    783 1HD  PRO A  54     -29.805  12.351  32.384  1.00  9.53           H  
ATOM    784 2HD  PRO A  54     -30.356  14.027  31.850  1.00  9.53           H  
ATOM    785  N   VAL A  55     -30.650  11.272  35.566  1.00  9.68           N  
ATOM    786  CA  VAL A  55     -30.731   9.960  36.245  1.00  9.68           C  
ATOM    787  C   VAL A  55     -29.476   9.544  37.051  1.00  9.68           C  
ATOM    788  O   VAL A  55     -28.437  10.172  36.933  1.00  9.68           O  
ATOM    789  CB  VAL A  55     -31.019   8.868  35.197  1.00  9.68           C  
ATOM    790  CG1 VAL A  55     -32.356   9.086  34.527  1.00  9.68           C  
ATOM    791  CG2 VAL A  55     -29.922   8.912  34.190  1.00  9.68           C  
ATOM    792  H   VAL A  55     -29.830  11.492  35.021  1.00  9.68           H  
ATOM    793  HA  VAL A  55     -31.585  10.016  36.907  1.00  9.68           H  
ATOM    794  HB  VAL A  55     -31.037   7.892  35.668  1.00  9.68           H  
ATOM    795 1HG1 VAL A  55     -32.520   8.300  33.795  1.00  9.68           H  
ATOM    796 2HG1 VAL A  55     -33.142   9.050  35.280  1.00  9.68           H  
ATOM    797 3HG1 VAL A  55     -32.378  10.027  34.037  1.00  9.68           H  
ATOM    798 1HG2 VAL A  55     -30.078   8.144  33.441  1.00  9.68           H  
ATOM    799 2HG2 VAL A  55     -29.901   9.893  33.712  1.00  9.68           H  
ATOM    800 3HG2 VAL A  55     -28.995   8.736  34.705  1.00  9.68           H  
ATOM    801  N   PRO A  56     -29.575   8.554  37.970  1.00  9.67           N  
ATOM    802  CA  PRO A  56     -28.453   7.871  38.618  1.00  9.67           C  
ATOM    803  C   PRO A  56     -27.539   7.191  37.594  1.00  9.67           C  
ATOM    804  O   PRO A  56     -28.010   6.651  36.591  1.00  9.67           O  
ATOM    805  CB  PRO A  56     -29.158   6.843  39.510  1.00  9.67           C  
ATOM    806  CG  PRO A  56     -30.525   7.436  39.781  1.00  9.67           C  
ATOM    807  CD  PRO A  56     -30.903   8.158  38.510  1.00  9.67           C  
ATOM    808  HA  PRO A  56     -27.887   8.594  39.223  1.00  9.67           H  
ATOM    809 1HB  PRO A  56     -29.207   5.873  38.995  1.00  9.67           H  
ATOM    810 2HB  PRO A  56     -28.574   6.688  40.426  1.00  9.67           H  
ATOM    811 1HG  PRO A  56     -31.240   6.638  40.043  1.00  9.67           H  
ATOM    812 2HG  PRO A  56     -30.475   8.110  40.650  1.00  9.67           H  
ATOM    813 1HD  PRO A  56     -31.431   7.478  37.840  1.00  9.67           H  
ATOM    814 2HD  PRO A  56     -31.501   9.029  38.792  1.00  9.67           H  
ATOM    815  N   GLY A  57     -26.225   7.184  37.852  1.00  9.53           N  
ATOM    816  CA  GLY A  57     -25.223   6.541  36.971  1.00  9.53           C  
ATOM    817  C   GLY A  57     -25.016   7.414  35.738  1.00  9.53           C  
ATOM    818  O   GLY A  57     -23.993   8.087  35.593  1.00  9.53           O  
ATOM    819  H   GLY A  57     -25.895   7.650  38.684  1.00  9.53           H  
ATOM    820 1HA  GLY A  57     -24.280   6.414  37.504  1.00  9.53           H  
ATOM    821 2HA  GLY A  57     -25.569   5.553  36.672  1.00  9.53           H  
ATOM    822  N   CYS A  58     -26.063   7.446  34.928  1.00  9.30           N  
ATOM    823  CA  CYS A  58     -26.233   8.295  33.768  1.00  9.30           C  
ATOM    824  C   CYS A  58     -25.118   8.216  32.734  1.00  9.30           C  
ATOM    825  O   CYS A  58     -24.236   7.360  32.801  1.00  9.30           O  
ATOM    826  CB  CYS A  58     -26.317   9.686  34.337  1.00  9.30           C  
ATOM    827  SG  CYS A  58     -26.961  10.955  33.353  1.00  9.30           S  
ATOM    828  H   CYS A  58     -26.843   6.848  35.194  1.00  9.30           H  
ATOM    829  HA  CYS A  58     -27.172   8.026  33.287  1.00  9.30           H  
ATOM    830 1HB  CYS A  58     -26.882   9.642  35.245  1.00  9.30           H  
ATOM    831 2HB  CYS A  58     -25.316  10.000  34.618  1.00  9.30           H  
ATOM    832  N   VAL A  59     -25.225   9.073  31.715  1.00  9.06           N  
ATOM    833  CA  VAL A  59     -24.245   9.176  30.646  1.00  9.06           C  
ATOM    834  C   VAL A  59     -23.711  10.608  30.542  1.00  9.06           C  
ATOM    835  O   VAL A  59     -22.774  10.877  29.793  1.00  9.06           O  
ATOM    836  CB  VAL A  59     -24.889   8.800  29.305  1.00  9.06           C  
ATOM    837  CG1 VAL A  59     -25.387   7.366  29.350  1.00  9.06           C  
ATOM    838  CG2 VAL A  59     -26.031   9.771  29.004  1.00  9.06           C  
ATOM    839  H   VAL A  59     -26.009   9.705  31.695  1.00  9.06           H  
ATOM    840  HA  VAL A  59     -23.417   8.500  30.857  1.00  9.06           H  
ATOM    841  HB  VAL A  59     -24.141   8.866  28.519  1.00  9.06           H  
ATOM    842 1HG1 VAL A  59     -25.827   7.110  28.386  1.00  9.06           H  
ATOM    843 2HG1 VAL A  59     -24.552   6.697  29.561  1.00  9.06           H  
ATOM    844 3HG1 VAL A  59     -26.139   7.263  30.128  1.00  9.06           H  
ATOM    845 1HG2 VAL A  59     -26.483   9.512  28.045  1.00  9.06           H  
ATOM    846 2HG2 VAL A  59     -26.782   9.710  29.789  1.00  9.06           H  
ATOM    847 3HG2 VAL A  59     -25.641  10.792  28.953  1.00  9.06           H  
ATOM    848  N   GLY A  60     -24.336  11.516  31.293  1.00  8.86           N  
ATOM    849  CA  GLY A  60     -24.051  12.948  31.255  1.00  8.86           C  
ATOM    850  C   GLY A  60     -25.285  13.727  30.799  1.00  8.86           C  
ATOM    851  O   GLY A  60     -26.417  13.240  30.914  1.00  8.86           O  
ATOM    852  H   GLY A  60     -25.060  11.194  31.915  1.00  8.86           H  
ATOM    853 1HA  GLY A  60     -23.745  13.293  32.242  1.00  8.86           H  
ATOM    854 2HA  GLY A  60     -23.226  13.144  30.568  1.00  8.86           H  
ENDMDL

REMARK ID 643511 DOMAINID 637098 MODEL 2 line_15_sample199
MODEL     2
ATOM      1  N   ASP A   1       0.979   0.507  -1.774  1.00  3.67           N  
ATOM      2  CA  ASP A   1       2.017   0.737  -2.769  1.00  3.67           C  
ATOM      3  C   ASP A   1       2.978   1.845  -2.357  1.00  3.67           C  
ATOM      4  O   ASP A   1       4.034   2.013  -2.969  1.00  3.67           O  
ATOM      5  CB  ASP A   1       1.392   1.098  -4.118  1.00  3.67           C  
ATOM      6  CG  ASP A   1       0.588  -0.051  -4.746  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       0.851  -1.189  -4.426  1.00  3.67           O  
ATOM      8  OD2 ASP A   1      -0.280   0.227  -5.541  1.00  3.67           O  
ATOM      9 1H   ASP A   1       0.455  -0.317  -2.028  1.00  3.67           H  
ATOM     10 2H   ASP A   1       1.407   0.365  -0.869  1.00  3.67           H  
ATOM     11 3H   ASP A   1       0.356   1.301  -1.738  1.00  3.67           H  
ATOM     12  HA  ASP A   1       2.590  -0.183  -2.884  1.00  3.67           H  
ATOM     13 1HB  ASP A   1       0.734   1.958  -3.990  1.00  3.67           H  
ATOM     14 2HB  ASP A   1       2.179   1.392  -4.810  1.00  3.67           H  
ATOM     15  N   LEU A   2       2.625   2.603  -1.323  1.00  3.39           N  
ATOM     16  CA  LEU A   2       3.484   3.676  -0.839  1.00  3.39           C  
ATOM     17  C   LEU A   2       4.160   3.267   0.463  1.00  3.39           C  
ATOM     18  O   LEU A   2       3.592   2.499   1.242  1.00  3.39           O  
ATOM     19  CB  LEU A   2       2.652   4.945  -0.640  1.00  3.39           C  
ATOM     20  CG  LEU A   2       1.935   5.463  -1.900  1.00  3.39           C  
ATOM     21  CD1 LEU A   2       1.092   6.667  -1.540  1.00  3.39           C  
ATOM     22  CD2 LEU A   2       2.968   5.822  -2.948  1.00  3.39           C  
ATOM     23  H   LEU A   2       1.757   2.467  -0.834  1.00  3.39           H  
ATOM     24  HA  LEU A   2       4.257   3.877  -1.581  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       1.887   4.737   0.104  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       3.297   5.740  -0.262  1.00  3.39           H  
ATOM     27  HG  LEU A   2       1.273   4.691  -2.291  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2       0.578   7.040  -2.427  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2       0.356   6.390  -0.785  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2       1.729   7.439  -1.149  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2       2.465   6.188  -3.844  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2       3.622   6.596  -2.555  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2       3.560   4.939  -3.199  1.00  3.39           H  
ATOM     34  N   LYS A   3       5.362   3.784   0.703  1.00  3.15           N  
ATOM     35  CA  LYS A   3       6.073   3.493   1.943  1.00  3.15           C  
ATOM     36  C   LYS A   3       6.483   4.744   2.692  1.00  3.15           C  
ATOM     37  O   LYS A   3       7.150   5.626   2.154  1.00  3.15           O  
ATOM     38  CB  LYS A   3       7.320   2.652   1.682  1.00  3.15           C  
ATOM     39  CG  LYS A   3       8.095   2.300   2.959  1.00  3.15           C  
ATOM     40  CD  LYS A   3       9.304   1.424   2.671  1.00  3.15           C  
ATOM     41  CE  LYS A   3      10.067   1.118   3.950  1.00  3.15           C  
ATOM     42  NZ  LYS A   3      11.257   0.263   3.693  1.00  3.15           N  
ATOM     43  H   LYS A   3       5.784   4.393   0.019  1.00  3.15           H  
ATOM     44  HA  LYS A   3       5.411   2.927   2.597  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       7.036   1.721   1.189  1.00  3.15           H  
ATOM     46 2HB  LYS A   3       7.993   3.190   1.017  1.00  3.15           H  
ATOM     47 1HG  LYS A   3       8.436   3.219   3.445  1.00  3.15           H  
ATOM     48 2HG  LYS A   3       7.434   1.777   3.651  1.00  3.15           H  
ATOM     49 1HD  LYS A   3       8.978   0.487   2.217  1.00  3.15           H  
ATOM     50 2HD  LYS A   3       9.968   1.936   1.974  1.00  3.15           H  
ATOM     51 1HE  LYS A   3      10.394   2.056   4.402  1.00  3.15           H  
ATOM     52 2HE  LYS A   3       9.406   0.603   4.646  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3      11.737   0.082   4.563  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      10.961  -0.612   3.283  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3      11.883   0.737   3.057  1.00  3.15           H  
ATOM     56  N   CYS A   4       6.064   4.788   3.940  1.00  2.98           N  
ATOM     57  CA  CYS A   4       6.342   5.876   4.871  1.00  2.98           C  
ATOM     58  C   CYS A   4       7.508   5.504   5.800  1.00  2.98           C  
ATOM     59  O   CYS A   4       7.465   4.453   6.437  1.00  2.98           O  
ATOM     60  CB  CYS A   4       5.081   6.196   5.671  1.00  2.98           C  
ATOM     61  SG  CYS A   4       4.467   4.834   6.661  1.00  2.98           S  
ATOM     62  H   CYS A   4       5.516   4.010   4.266  1.00  2.98           H  
ATOM     63  HA  CYS A   4       6.579   6.763   4.296  1.00  2.98           H  
ATOM     64 1HB  CYS A   4       5.277   7.037   6.336  1.00  2.98           H  
ATOM     65 2HB  CYS A   4       4.288   6.501   4.991  1.00  2.98           H  
ATOM     66  N   PRO A   5       8.657   6.215   5.759  1.00  2.87           N  
ATOM     67  CA  PRO A   5       9.862   6.005   6.578  1.00  2.87           C  
ATOM     68  C   PRO A   5       9.724   6.094   8.116  1.00  2.87           C  
ATOM     69  O   PRO A   5      10.589   5.603   8.841  1.00  2.87           O  
ATOM     70  CB  PRO A   5      10.773   7.145   6.104  1.00  2.87           C  
ATOM     71  CG  PRO A   5      10.315   7.472   4.721  1.00  2.87           C  
ATOM     72  CD  PRO A   5       8.834   7.273   4.736  1.00  2.87           C  
ATOM     73  HA  PRO A   5      10.297   5.032   6.301  1.00  2.87           H  
ATOM     74 1HB  PRO A   5      10.683   7.998   6.794  1.00  2.87           H  
ATOM     75 2HB  PRO A   5      11.823   6.820   6.136  1.00  2.87           H  
ATOM     76 1HG  PRO A   5      10.589   8.507   4.462  1.00  2.87           H  
ATOM     77 2HG  PRO A   5      10.815   6.820   3.990  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       8.314   8.191   5.020  1.00  2.87           H  
ATOM     79 2HD  PRO A   5       8.579   6.924   3.730  1.00  2.87           H  
ATOM     80  N   THR A   6       8.687   6.757   8.613  1.00  2.82           N  
ATOM     81  CA  THR A   6       8.505   6.953  10.055  1.00  2.82           C  
ATOM     82  C   THR A   6       8.255   5.645  10.847  1.00  2.82           C  
ATOM     83  O   THR A   6       7.331   4.909  10.541  1.00  2.82           O  
ATOM     84  CB  THR A   6       7.371   7.966  10.266  1.00  2.82           C  
ATOM     85  OG1 THR A   6       7.755   9.185   9.679  1.00  2.82           O  
ATOM     86  CG2 THR A   6       7.028   8.176  11.707  1.00  2.82           C  
ATOM     87  H   THR A   6       7.993   7.129   7.981  1.00  2.82           H  
ATOM     88  HA  THR A   6       9.400   7.443  10.406  1.00  2.82           H  
ATOM     89  HB  THR A   6       6.508   7.612   9.749  1.00  2.82           H  
ATOM     90  HG1 THR A   6       8.567   9.496  10.091  1.00  2.82           H  
ATOM     91 1HG2 THR A   6       6.222   8.898  11.775  1.00  2.82           H  
ATOM     92 2HG2 THR A   6       6.713   7.243  12.145  1.00  2.82           H  
ATOM     93 3HG2 THR A   6       7.894   8.553  12.226  1.00  2.82           H  
ATOM     94  N   PRO A   7       8.998   5.357  11.933  1.00  2.80           N  
ATOM     95  CA  PRO A   7       8.887   4.140  12.740  1.00  2.80           C  
ATOM     96  C   PRO A   7       7.476   3.720  13.184  1.00  2.80           C  
ATOM     97  O   PRO A   7       7.228   2.527  13.361  1.00  2.80           O  
ATOM     98  CB  PRO A   7       9.725   4.514  13.968  1.00  2.80           C  
ATOM     99  CG  PRO A   7      10.774   5.456  13.436  1.00  2.80           C  
ATOM    100  CD  PRO A   7      10.076   6.275  12.391  1.00  2.80           C  
ATOM    101  HA  PRO A   7       9.365   3.318  12.192  1.00  2.80           H  
ATOM    102 1HB  PRO A   7       9.083   4.976  14.737  1.00  2.80           H  
ATOM    103 2HB  PRO A   7      10.153   3.607  14.414  1.00  2.80           H  
ATOM    104 1HG  PRO A   7      11.178   6.071  14.258  1.00  2.80           H  
ATOM    105 2HG  PRO A   7      11.619   4.884  13.022  1.00  2.80           H  
ATOM    106 1HD  PRO A   7       9.673   7.193  12.828  1.00  2.80           H  
ATOM    107 2HD  PRO A   7      10.817   6.454  11.593  1.00  2.80           H  
ATOM    108  N   GLY A   8       6.570   4.674  13.400  1.00  2.82           N  
ATOM    109  CA  GLY A   8       5.217   4.344  13.853  1.00  2.82           C  
ATOM    110  C   GLY A   8       4.117   4.524  12.799  1.00  2.82           C  
ATOM    111  O   GLY A   8       2.928   4.461  13.137  1.00  2.82           O  
ATOM    112  H   GLY A   8       6.807   5.640  13.244  1.00  2.82           H  
ATOM    113 1HA  GLY A   8       5.203   3.313  14.204  1.00  2.82           H  
ATOM    114 2HA  GLY A   8       4.981   4.966  14.716  1.00  2.82           H  
ATOM    115  N   CYS A   9       4.485   4.759  11.543  1.00  2.83           N  
ATOM    116  CA  CYS A   9       3.487   5.031  10.505  1.00  2.83           C  
ATOM    117  C   CYS A   9       2.899   3.804   9.827  1.00  2.83           C  
ATOM    118  O   CYS A   9       3.264   2.666  10.121  1.00  2.83           O  
ATOM    119  CB  CYS A   9       4.045   5.937   9.446  1.00  2.83           C  
ATOM    120  SG  CYS A   9       5.281   5.200   8.479  1.00  2.83           S  
ATOM    121  H   CYS A   9       5.477   4.764  11.288  1.00  2.83           H  
ATOM    122  HA  CYS A   9       2.675   5.568  10.976  1.00  2.83           H  
ATOM    123 1HB  CYS A   9       3.252   6.274   8.789  1.00  2.83           H  
ATOM    124 2HB  CYS A   9       4.465   6.799   9.929  1.00  2.83           H  
ATOM    125  N   ASP A  10       1.936   4.056   8.939  1.00  2.81           N  
ATOM    126  CA  ASP A  10       1.247   3.015   8.198  1.00  2.81           C  
ATOM    127  C   ASP A  10       0.969   3.466   6.761  1.00  2.81           C  
ATOM    128  O   ASP A  10       0.155   4.360   6.511  1.00  2.81           O  
ATOM    129  CB  ASP A  10      -0.054   2.618   8.903  1.00  2.81           C  
ATOM    130  CG  ASP A  10      -0.800   1.427   8.244  1.00  2.81           C  
ATOM    131  OD1 ASP A  10      -0.727   1.264   7.028  1.00  2.81           O  
ATOM    132  OD2 ASP A  10      -1.441   0.696   8.964  1.00  2.81           O  
ATOM    133  H   ASP A  10       1.690   5.014   8.748  1.00  2.81           H  
ATOM    134  HA  ASP A  10       1.897   2.141   8.157  1.00  2.81           H  
ATOM    135 1HB  ASP A  10       0.169   2.357   9.942  1.00  2.81           H  
ATOM    136 2HB  ASP A  10      -0.727   3.473   8.920  1.00  2.81           H  
ATOM    137  N   GLY A  11       1.640   2.806   5.815  1.00  2.78           N  
ATOM    138  CA  GLY A  11       1.596   3.107   4.378  1.00  2.78           C  
ATOM    139  C   GLY A  11       0.194   3.041   3.745  1.00  2.78           C  
ATOM    140  O   GLY A  11       0.016   3.445   2.592  1.00  2.78           O  
ATOM    141  H   GLY A  11       2.251   2.062   6.119  1.00  2.78           H  
ATOM    142 1HA  GLY A  11       2.008   4.105   4.221  1.00  2.78           H  
ATOM    143 2HA  GLY A  11       2.258   2.421   3.850  1.00  2.78           H  
ATOM    144  N   SER A  12      -0.806   2.552   4.496  1.00  2.75           N  
ATOM    145  CA  SER A  12      -2.190   2.478   4.032  1.00  2.75           C  
ATOM    146  C   SER A  12      -2.760   3.841   3.633  1.00  2.75           C  
ATOM    147  O   SER A  12      -3.725   3.902   2.867  1.00  2.75           O  
ATOM    148  CB  SER A  12      -3.080   1.899   5.110  1.00  2.75           C  
ATOM    149  OG  SER A  12      -2.758   0.561   5.373  1.00  2.75           O  
ATOM    150  H   SER A  12      -0.610   2.213   5.445  1.00  2.75           H  
ATOM    151  HA  SER A  12      -2.221   1.825   3.161  1.00  2.75           H  
ATOM    152 1HB  SER A  12      -2.969   2.486   6.024  1.00  2.75           H  
ATOM    153 2HB  SER A  12      -4.116   1.973   4.796  1.00  2.75           H  
ATOM    154  HG  SER A  12      -1.979   0.603   5.982  1.00  2.75           H  
ATOM    155  N   GLY A  13      -2.187   4.939   4.134  1.00  2.77           N  
ATOM    156  CA  GLY A  13      -2.713   6.239   3.736  1.00  2.77           C  
ATOM    157  C   GLY A  13      -1.920   7.432   4.249  1.00  2.77           C  
ATOM    158  O   GLY A  13      -1.258   7.380   5.286  1.00  2.77           O  
ATOM    159  H   GLY A  13      -1.395   4.849   4.777  1.00  2.77           H  
ATOM    160 1HA  GLY A  13      -2.752   6.282   2.649  1.00  2.77           H  
ATOM    161 2HA  GLY A  13      -3.742   6.322   4.083  1.00  2.77           H  
ATOM    162  N   HIS A  14      -2.041   8.527   3.494  1.00  2.83           N  
ATOM    163  CA  HIS A  14      -1.346   9.789   3.737  1.00  2.83           C  
ATOM    164  C   HIS A  14      -2.283  10.975   3.576  1.00  2.83           C  
ATOM    165  O   HIS A  14      -3.363  10.867   2.971  1.00  2.83           O  
ATOM    166  CB  HIS A  14      -0.181   9.958   2.755  1.00  2.83           C  
ATOM    167  CG  HIS A  14       0.830   8.888   2.856  1.00  2.83           C  
ATOM    168  ND1 HIS A  14       0.683   7.654   2.244  1.00  2.83           N  
ATOM    169  CD2 HIS A  14       1.995   8.848   3.510  1.00  2.83           C  
ATOM    170  CE1 HIS A  14       1.731   6.906   2.524  1.00  2.83           C  
ATOM    171  NE2 HIS A  14       2.543   7.607   3.284  1.00  2.83           N  
ATOM    172  H   HIS A  14      -2.628   8.468   2.675  1.00  2.83           H  
ATOM    173  HA  HIS A  14      -0.950   9.812   4.754  1.00  2.83           H  
ATOM    174 1HB  HIS A  14      -0.560   9.989   1.736  1.00  2.83           H  
ATOM    175 2HB  HIS A  14       0.320  10.915   2.938  1.00  2.83           H  
ATOM    176  HD1 HIS A  14      -0.087   7.365   1.674  1.00  2.83           H  
ATOM    177  HD2 HIS A  14       2.509   9.583   4.131  1.00  2.83           H  
ATOM    178  HE1 HIS A  14       1.805   5.890   2.145  1.00  2.83           H  
ATOM    179  N   ILE A  15      -1.883  12.127   4.087  1.00  2.94           N  
ATOM    180  CA  ILE A  15      -2.749  13.272   3.901  1.00  2.94           C  
ATOM    181  C   ILE A  15      -2.575  13.812   2.509  1.00  2.94           C  
ATOM    182  O   ILE A  15      -1.783  14.732   2.278  1.00  2.94           O  
ATOM    183  CB  ILE A  15      -2.437  14.383   4.893  1.00  2.94           C  
ATOM    184  CG1 ILE A  15      -2.599  13.863   6.296  1.00  2.94           C  
ATOM    185  CG2 ILE A  15      -3.331  15.584   4.621  1.00  2.94           C  
ATOM    186  CD1 ILE A  15      -2.071  14.795   7.355  1.00  2.94           C  
ATOM    187  H   ILE A  15      -0.990  12.200   4.577  1.00  2.94           H  
ATOM    188  HA  ILE A  15      -3.786  12.959   4.032  1.00  2.94           H  
ATOM    189  HB  ILE A  15      -1.409  14.682   4.774  1.00  2.94           H  
ATOM    190 1HG1 ILE A  15      -3.656  13.687   6.485  1.00  2.94           H  
ATOM    191 2HG1 ILE A  15      -2.082  12.927   6.362  1.00  2.94           H  
ATOM    192 1HG2 ILE A  15      -3.092  16.377   5.325  1.00  2.94           H  
ATOM    193 2HG2 ILE A  15      -3.169  15.936   3.610  1.00  2.94           H  
ATOM    194 3HG2 ILE A  15      -4.375  15.292   4.742  1.00  2.94           H  
ATOM    195 1HD1 ILE A  15      -2.211  14.367   8.340  1.00  2.94           H  
ATOM    196 2HD1 ILE A  15      -1.014  14.956   7.188  1.00  2.94           H  
ATOM    197 3HD1 ILE A  15      -2.598  15.745   7.299  1.00  2.94           H  
ATOM    198  N   THR A  16      -3.433  13.307   1.633  1.00  3.06           N  
ATOM    199  CA  THR A  16      -3.433  13.582   0.205  1.00  3.06           C  
ATOM    200  C   THR A  16      -3.555  15.070  -0.063  1.00  3.06           C  
ATOM    201  O   THR A  16      -3.003  15.583  -1.035  1.00  3.06           O  
ATOM    202  CB  THR A  16      -4.561  12.828  -0.515  1.00  3.06           C  
ATOM    203  OG1 THR A  16      -4.406  11.413  -0.312  1.00  3.06           O  
ATOM    204  CG2 THR A  16      -4.487  13.123  -2.003  1.00  3.06           C  
ATOM    205  H   THR A  16      -4.028  12.563   1.997  1.00  3.06           H  
ATOM    206  HA  THR A  16      -2.485  13.244  -0.205  1.00  3.06           H  
ATOM    207  HB  THR A  16      -5.525  13.146  -0.122  1.00  3.06           H  
ATOM    208  HG1 THR A  16      -4.284  11.228   0.634  1.00  3.06           H  
ATOM    209 1HG2 THR A  16      -5.282  12.589  -2.520  1.00  3.06           H  
ATOM    210 2HG2 THR A  16      -4.603  14.195  -2.167  1.00  3.06           H  
ATOM    211 3HG2 THR A  16      -3.520  12.800  -2.389  1.00  3.06           H  
ATOM    212  N   GLY A  17      -4.315  15.758   0.789  1.00  3.18           N  
ATOM    213  CA  GLY A  17      -4.530  17.193   0.668  1.00  3.18           C  
ATOM    214  C   GLY A  17      -3.210  17.981   0.659  1.00  3.18           C  
ATOM    215  O   GLY A  17      -3.158  19.081   0.109  1.00  3.18           O  
ATOM    216  H   GLY A  17      -4.739  15.257   1.553  1.00  3.18           H  
ATOM    217 1HA  GLY A  17      -5.085  17.400  -0.247  1.00  3.18           H  
ATOM    218 2HA  GLY A  17      -5.147  17.535   1.498  1.00  3.18           H  
ATOM    219  N   ASN A  18      -2.160  17.439   1.296  1.00  3.27           N  
ATOM    220  CA  ASN A  18      -0.861  18.096   1.315  1.00  3.27           C  
ATOM    221  C   ASN A  18       0.089  17.361   0.361  1.00  3.27           C  
ATOM    222  O   ASN A  18       0.842  17.985  -0.394  1.00  3.27           O  
ATOM    223  CB  ASN A  18      -0.277  18.122   2.719  1.00  3.27           C  
ATOM    224  CG  ASN A  18      -1.094  18.937   3.697  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      -1.675  19.971   3.349  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      -1.123  18.498   4.929  1.00  3.27           N  
ATOM    227  H   ASN A  18      -2.241  16.523   1.725  1.00  3.27           H  
ATOM    228  HA  ASN A  18      -0.968  19.117   0.951  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      -0.210  17.096   3.095  1.00  3.27           H  
ATOM    230 2HB  ASN A  18       0.735  18.521   2.684  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      -1.635  18.995   5.631  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      -0.610  17.672   5.173  1.00  3.27           H  
ATOM    233  N   TYR A  19       0.068  16.024   0.417  1.00  3.32           N  
ATOM    234  CA  TYR A  19       0.923  15.196  -0.433  1.00  3.32           C  
ATOM    235  C   TYR A  19       0.433  13.741  -0.432  1.00  3.32           C  
ATOM    236  O   TYR A  19       0.229  13.141   0.619  1.00  3.32           O  
ATOM    237  CB  TYR A  19       2.397  15.321  -0.023  1.00  3.32           C  
ATOM    238  CG  TYR A  19       3.346  14.655  -0.988  1.00  3.32           C  
ATOM    239  CD1 TYR A  19       3.327  15.020  -2.322  1.00  3.32           C  
ATOM    240  CD2 TYR A  19       4.260  13.753  -0.550  1.00  3.32           C  
ATOM    241  CE1 TYR A  19       4.209  14.445  -3.210  1.00  3.32           C  
ATOM    242  CE2 TYR A  19       5.150  13.177  -1.425  1.00  3.32           C  
ATOM    243  CZ  TYR A  19       5.126  13.516  -2.753  1.00  3.32           C  
ATOM    244  OH  TYR A  19       6.020  12.940  -3.634  1.00  3.32           O  
ATOM    245  H   TYR A  19      -0.582  15.568   1.051  1.00  3.32           H  
ATOM    246  HA  TYR A  19       0.838  15.560  -1.457  1.00  3.32           H  
ATOM    247 1HB  TYR A  19       2.684  16.365   0.069  1.00  3.32           H  
ATOM    248 2HB  TYR A  19       2.536  14.857   0.956  1.00  3.32           H  
ATOM    249  HD1 TYR A  19       2.605  15.761  -2.670  1.00  3.32           H  
ATOM    250  HD2 TYR A  19       4.289  13.493   0.501  1.00  3.32           H  
ATOM    251  HE1 TYR A  19       4.188  14.728  -4.262  1.00  3.32           H  
ATOM    252  HE2 TYR A  19       5.881  12.455  -1.061  1.00  3.32           H  
ATOM    253  HH  TYR A  19       5.874  13.293  -4.518  1.00  3.32           H  
ATOM    254  N   ALA A  20       0.286  13.158  -1.621  1.00  3.29           N  
ATOM    255  CA  ALA A  20      -0.183  11.772  -1.789  1.00  3.29           C  
ATOM    256  C   ALA A  20       0.701  10.717  -1.104  1.00  3.29           C  
ATOM    257  O   ALA A  20       0.218   9.653  -0.720  1.00  3.29           O  
ATOM    258  CB  ALA A  20      -0.273  11.447  -3.265  1.00  3.29           C  
ATOM    259  H   ALA A  20       0.484  13.704  -2.447  1.00  3.29           H  
ATOM    260  HA  ALA A  20      -1.177  11.702  -1.349  1.00  3.29           H  
ATOM    261 1HB  ALA A  20      -0.663  10.437  -3.387  1.00  3.29           H  
ATOM    262 2HB  ALA A  20      -0.939  12.158  -3.753  1.00  3.29           H  
ATOM    263 3HB  ALA A  20       0.720  11.509  -3.710  1.00  3.29           H  
ATOM    264  N   SER A  21       1.991  11.000  -1.023  1.00  3.21           N  
ATOM    265  CA  SER A  21       3.007  10.118  -0.455  1.00  3.21           C  
ATOM    266  C   SER A  21       3.686  10.781   0.742  1.00  3.21           C  
ATOM    267  O   SER A  21       3.082  11.609   1.420  1.00  3.21           O  
ATOM    268  CB  SER A  21       3.999   9.706  -1.544  1.00  3.21           C  
ATOM    269  OG  SER A  21       4.908   8.761  -1.069  1.00  3.21           O  
ATOM    270  H   SER A  21       2.290  11.902  -1.361  1.00  3.21           H  
ATOM    271  HA  SER A  21       2.518   9.220  -0.084  1.00  3.21           H  
ATOM    272 1HB  SER A  21       3.441   9.279  -2.375  1.00  3.21           H  
ATOM    273 2HB  SER A  21       4.526  10.563  -1.925  1.00  3.21           H  
ATOM    274  HG  SER A  21       5.269   8.325  -1.849  1.00  3.21           H  
ATOM    275  N   HIS A  22       4.938  10.422   1.016  1.00  3.10           N  
ATOM    276  CA  HIS A  22       5.603  10.960   2.195  1.00  3.10           C  
ATOM    277  C   HIS A  22       6.982  11.543   1.894  1.00  3.10           C  
ATOM    278  O   HIS A  22       7.931  10.834   1.566  1.00  3.10           O  
ATOM    279  CB  HIS A  22       5.689   9.856   3.263  1.00  3.10           C  
ATOM    280  CG  HIS A  22       6.271  10.239   4.596  1.00  3.10           C  
ATOM    281  ND1 HIS A  22       5.834   9.670   5.770  1.00  3.10           N  
ATOM    282  CD2 HIS A  22       7.283  11.064   4.943  1.00  3.10           C  
ATOM    283  CE1 HIS A  22       6.521  10.152   6.775  1.00  3.10           C  
ATOM    284  NE2 HIS A  22       7.412  10.996   6.302  1.00  3.10           N  
ATOM    285  H   HIS A  22       5.379   9.733   0.420  1.00  3.10           H  
ATOM    286  HA  HIS A  22       4.999  11.766   2.609  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       4.711   9.456   3.437  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       6.295   9.036   2.867  1.00  3.10           H  
ATOM    289  HD2 HIS A  22       7.890  11.662   4.280  1.00  3.10           H  
ATOM    290  HE1 HIS A  22       6.377   9.889   7.811  1.00  3.10           H  
ATOM    291  HE2 HIS A  22       8.088  11.506   6.850  1.00  3.10           H  
ATOM    292  N   ARG A  23       7.053  12.874   2.007  1.00  2.98           N  
ATOM    293  CA  ARG A  23       8.257  13.672   1.785  1.00  2.98           C  
ATOM    294  C   ARG A  23       8.424  14.583   2.990  1.00  2.98           C  
ATOM    295  O   ARG A  23       9.331  15.410   3.063  1.00  2.98           O  
ATOM    296  CB  ARG A  23       8.121  14.534   0.544  1.00  2.98           C  
ATOM    297  CG  ARG A  23       7.041  15.605   0.662  1.00  2.98           C  
ATOM    298  CD  ARG A  23       6.842  16.366  -0.603  1.00  2.98           C  
ATOM    299  NE  ARG A  23       5.743  17.315  -0.485  1.00  2.98           N  
ATOM    300  CZ  ARG A  23       5.268  18.073  -1.492  1.00  2.98           C  
ATOM    301  NH1 ARG A  23       5.812  17.998  -2.687  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       4.251  18.890  -1.279  1.00  2.98           N  
ATOM    303  H   ARG A  23       6.213  13.367   2.272  1.00  2.98           H  
ATOM    304  HA  ARG A  23       9.124  13.015   1.697  1.00  2.98           H  
ATOM    305 1HB  ARG A  23       9.065  15.036   0.343  1.00  2.98           H  
ATOM    306 2HB  ARG A  23       7.889  13.911  -0.319  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       6.105  15.152   0.964  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       7.344  16.318   1.429  1.00  2.98           H  
ATOM    309 1HD  ARG A  23       7.747  16.924  -0.829  1.00  2.98           H  
ATOM    310 2HD  ARG A  23       6.625  15.691  -1.420  1.00  2.98           H  
ATOM    311  HE  ARG A  23       5.292  17.400   0.415  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23       6.588  17.371  -2.850  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23       5.454  18.566  -3.441  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       3.822  18.942  -0.363  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       3.890  19.455  -2.033  1.00  2.98           H  
ATOM    316  N   SER A  24       7.494  14.421   3.921  1.00  2.84           N  
ATOM    317  CA  SER A  24       7.404  15.196   5.146  1.00  2.84           C  
ATOM    318  C   SER A  24       6.549  14.487   6.174  1.00  2.84           C  
ATOM    319  O   SER A  24       5.513  13.908   5.846  1.00  2.84           O  
ATOM    320  CB  SER A  24       6.796  16.559   4.883  1.00  2.84           C  
ATOM    321  OG  SER A  24       6.624  17.274   6.094  1.00  2.84           O  
ATOM    322  H   SER A  24       6.811  13.697   3.767  1.00  2.84           H  
ATOM    323  HA  SER A  24       8.408  15.321   5.554  1.00  2.84           H  
ATOM    324 1HB  SER A  24       7.437  17.126   4.208  1.00  2.84           H  
ATOM    325 2HB  SER A  24       5.830  16.433   4.392  1.00  2.84           H  
ATOM    326  HG  SER A  24       7.507  17.599   6.328  1.00  2.84           H  
ATOM    327  N   LEU A  25       6.901  14.660   7.443  1.00  2.70           N  
ATOM    328  CA  LEU A  25       6.099  14.116   8.532  1.00  2.70           C  
ATOM    329  C   LEU A  25       4.712  14.765   8.546  1.00  2.70           C  
ATOM    330  O   LEU A  25       3.763  14.198   9.080  1.00  2.70           O  
ATOM    331  CB  LEU A  25       6.786  14.339   9.889  1.00  2.70           C  
ATOM    332  CG  LEU A  25       8.120  13.583  10.116  1.00  2.70           C  
ATOM    333  CD1 LEU A  25       8.704  13.968  11.469  1.00  2.70           C  
ATOM    334  CD2 LEU A  25       7.895  12.105  10.040  1.00  2.70           C  
ATOM    335  H   LEU A  25       7.751  15.160   7.656  1.00  2.70           H  
ATOM    336  HA  LEU A  25       5.975  13.044   8.373  1.00  2.70           H  
ATOM    337 1HB  LEU A  25       6.989  15.401   9.999  1.00  2.70           H  
ATOM    338 2HB  LEU A  25       6.096  14.046  10.677  1.00  2.70           H  
ATOM    339  HG  LEU A  25       8.828  13.876   9.343  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25       9.651  13.449  11.621  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25       8.872  15.042  11.503  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25       8.006  13.681  12.250  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25       8.846  11.595  10.184  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25       7.209  11.789  10.799  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25       7.491  11.852   9.067  1.00  2.70           H  
ATOM    346  N   SER A  26       4.592  15.965   7.966  1.00  2.58           N  
ATOM    347  CA  SER A  26       3.329  16.686   7.944  1.00  2.58           C  
ATOM    348  C   SER A  26       2.243  15.980   7.124  1.00  2.58           C  
ATOM    349  O   SER A  26       1.064  16.298   7.262  1.00  2.58           O  
ATOM    350  CB  SER A  26       3.549  18.096   7.427  1.00  2.58           C  
ATOM    351  OG  SER A  26       3.951  18.095   6.086  1.00  2.58           O  
ATOM    352  H   SER A  26       5.390  16.384   7.491  1.00  2.58           H  
ATOM    353  HA  SER A  26       2.971  16.759   8.971  1.00  2.58           H  
ATOM    354 1HB  SER A  26       2.623  18.659   7.528  1.00  2.58           H  
ATOM    355 2HB  SER A  26       4.302  18.592   8.033  1.00  2.58           H  
ATOM    356  HG  SER A  26       4.884  17.814   6.089  1.00  2.58           H  
ATOM    357  N   GLY A  27       2.629  15.033   6.258  1.00  2.49           N  
ATOM    358  CA  GLY A  27       1.663  14.285   5.459  1.00  2.49           C  
ATOM    359  C   GLY A  27       1.343  12.931   6.104  1.00  2.49           C  
ATOM    360  O   GLY A  27       0.629  12.103   5.530  1.00  2.49           O  
ATOM    361  H   GLY A  27       3.618  14.797   6.170  1.00  2.49           H  
ATOM    362 1HA  GLY A  27       0.758  14.872   5.348  1.00  2.49           H  
ATOM    363 2HA  GLY A  27       2.065  14.128   4.459  1.00  2.49           H  
ATOM    364  N   CYS A  28       1.838  12.719   7.320  1.00  2.46           N  
ATOM    365  CA  CYS A  28       1.739  11.447   8.018  1.00  2.46           C  
ATOM    366  C   CYS A  28       1.131  11.566   9.416  1.00  2.46           C  
ATOM    367  O   CYS A  28       1.871  11.724  10.379  1.00  2.46           O  
ATOM    368  CB  CYS A  28       3.120  10.822   8.146  1.00  2.46           C  
ATOM    369  SG  CYS A  28       3.116   9.252   9.010  1.00  2.46           S  
ATOM    370  H   CYS A  28       2.379  13.453   7.780  1.00  2.46           H  
ATOM    371  HA  CYS A  28       1.160  10.768   7.402  1.00  2.46           H  
ATOM    372 1HB  CYS A  28       3.532  10.658   7.149  1.00  2.46           H  
ATOM    373 2HB  CYS A  28       3.789  11.506   8.670  1.00  2.46           H  
ATOM    374  HG  CYS A  28       4.386   8.956   8.744  1.00  2.46           H  
ATOM    375  N   PRO A  29      -0.200  11.425   9.579  1.00  2.52           N  
ATOM    376  CA  PRO A  29      -0.970  11.642  10.807  1.00  2.52           C  
ATOM    377  C   PRO A  29      -0.449  10.856  12.016  1.00  2.52           C  
ATOM    378  O   PRO A  29      -0.704  11.217  13.166  1.00  2.52           O  
ATOM    379  CB  PRO A  29      -2.353  11.090  10.427  1.00  2.52           C  
ATOM    380  CG  PRO A  29      -2.434  11.222   8.943  1.00  2.52           C  
ATOM    381  CD  PRO A  29      -1.025  10.960   8.449  1.00  2.52           C  
ATOM    382  HA  PRO A  29      -1.013  12.720  11.025  1.00  2.52           H  
ATOM    383 1HB  PRO A  29      -2.448  10.049  10.771  1.00  2.52           H  
ATOM    384 2HB  PRO A  29      -3.135  11.666  10.942  1.00  2.52           H  
ATOM    385 1HG  PRO A  29      -3.154  10.492   8.541  1.00  2.52           H  
ATOM    386 2HG  PRO A  29      -2.815  12.202   8.684  1.00  2.52           H  
ATOM    387 1HD  PRO A  29      -0.870   9.884   8.263  1.00  2.52           H  
ATOM    388 2HD  PRO A  29      -0.850  11.559   7.566  1.00  2.52           H  
ATOM    389  N   ARG A  30       0.262   9.763  11.753  1.00  2.67           N  
ATOM    390  CA  ARG A  30       0.805   8.900  12.792  1.00  2.67           C  
ATOM    391  C   ARG A  30       2.203   9.320  13.250  1.00  2.67           C  
ATOM    392  O   ARG A  30       2.794   8.709  14.147  1.00  2.67           O  
ATOM    393  CB  ARG A  30       0.837   7.479  12.293  1.00  2.67           C  
ATOM    394  CG  ARG A  30      -0.536   6.851  12.046  1.00  2.67           C  
ATOM    395  CD  ARG A  30      -0.390   5.480  11.521  1.00  2.67           C  
ATOM    396  NE  ARG A  30       0.287   4.636  12.478  1.00  2.67           N  
ATOM    397  CZ  ARG A  30      -0.289   3.896  13.430  1.00  2.67           C  
ATOM    398  NH1 ARG A  30      -1.599   3.831  13.552  1.00  2.67           N  
ATOM    399  NH2 ARG A  30       0.503   3.238  14.245  1.00  2.67           N  
ATOM    400  H   ARG A  30       0.449   9.519  10.795  1.00  2.67           H  
ATOM    401  HA  ARG A  30       0.137   8.944  13.652  1.00  2.67           H  
ATOM    402 1HB  ARG A  30       1.374   7.458  11.350  1.00  2.67           H  
ATOM    403 2HB  ARG A  30       1.381   6.846  12.999  1.00  2.67           H  
ATOM    404 1HG  ARG A  30      -1.092   6.808  12.983  1.00  2.67           H  
ATOM    405 2HG  ARG A  30      -1.087   7.449  11.318  1.00  2.67           H  
ATOM    406 1HD  ARG A  30      -1.369   5.050  11.317  1.00  2.67           H  
ATOM    407 2HD  ARG A  30       0.192   5.503  10.610  1.00  2.67           H  
ATOM    408  HE  ARG A  30       1.312   4.633  12.477  1.00  2.67           H  
ATOM    409 1HH1 ARG A  30      -2.189   4.346  12.916  1.00  2.67           H  
ATOM    410 2HH1 ARG A  30      -2.009   3.266  14.280  1.00  2.67           H  
ATOM    411 1HH2 ARG A  30       1.521   3.352  14.110  1.00  2.67           H  
ATOM    412 2HH2 ARG A  30       0.128   2.665  14.984  1.00  2.67           H  
ATOM    413  N   ALA A  31       2.728  10.395  12.676  1.00  2.89           N  
ATOM    414  CA  ALA A  31       4.052  10.881  13.030  1.00  2.89           C  
ATOM    415  C   ALA A  31       4.019  11.630  14.339  1.00  2.89           C  
ATOM    416  O   ALA A  31       4.171  12.856  14.401  1.00  2.89           O  
ATOM    417  CB  ALA A  31       4.607  11.785  11.961  1.00  2.89           C  
ATOM    418  H   ALA A  31       2.214  10.888  11.949  1.00  2.89           H  
ATOM    419  HA  ALA A  31       4.707  10.021  13.154  1.00  2.89           H  
ATOM    420 1HB  ALA A  31       5.590  12.113  12.267  1.00  2.89           H  
ATOM    421 2HB  ALA A  31       4.669  11.247  11.019  1.00  2.89           H  
ATOM    422 3HB  ALA A  31       3.955  12.651  11.838  1.00  2.89           H  
ATOM    423  N   LYS A  32       3.868  10.888  15.412  1.00  3.16           N  
ATOM    424  CA  LYS A  32       3.791  11.486  16.723  1.00  3.16           C  
ATOM    425  C   LYS A  32       5.209  11.860  17.088  1.00  3.16           C  
ATOM    426  O   LYS A  32       5.911  11.110  17.768  1.00  3.16           O  
ATOM    427  CB  LYS A  32       3.156  10.529  17.727  1.00  3.16           C  
ATOM    428  CG  LYS A  32       1.758  10.060  17.311  1.00  3.16           C  
ATOM    429  CD  LYS A  32       0.779  11.230  17.201  1.00  3.16           C  
ATOM    430  CE  LYS A  32      -0.617  10.760  16.792  1.00  3.16           C  
ATOM    431  NZ  LYS A  32      -1.571  11.904  16.645  1.00  3.16           N  
ATOM    432  H   LYS A  32       3.740   9.886  15.275  1.00  3.16           H  
ATOM    433  HA  LYS A  32       3.195  12.398  16.674  1.00  3.16           H  
ATOM    434 1HB  LYS A  32       3.789   9.650  17.843  1.00  3.16           H  
ATOM    435 2HB  LYS A  32       3.079  11.016  18.699  1.00  3.16           H  
ATOM    436 1HG  LYS A  32       1.817   9.561  16.346  1.00  3.16           H  
ATOM    437 2HG  LYS A  32       1.383   9.347  18.043  1.00  3.16           H  
ATOM    438 1HD  LYS A  32       0.714  11.749  18.157  1.00  3.16           H  
ATOM    439 2HD  LYS A  32       1.144  11.933  16.448  1.00  3.16           H  
ATOM    440 1HE  LYS A  32      -0.547  10.239  15.835  1.00  3.16           H  
ATOM    441 2HE  LYS A  32      -1.000  10.074  17.543  1.00  3.16           H  
ATOM    442 1HZ  LYS A  32      -2.476  11.553  16.367  1.00  3.16           H  
ATOM    443 2HZ  LYS A  32      -1.652  12.390  17.523  1.00  3.16           H  
ATOM    444 3HZ  LYS A  32      -1.228  12.543  15.937  1.00  3.16           H  
ATOM    445  N   LYS A  33       5.605  13.045  16.619  1.00  3.44           N  
ATOM    446  CA  LYS A  33       6.978  13.547  16.606  1.00  3.44           C  
ATOM    447  C   LYS A  33       7.779  13.363  17.879  1.00  3.44           C  
ATOM    448  O   LYS A  33       8.989  13.184  17.808  1.00  3.44           O  
ATOM    449  CB  LYS A  33       6.989  15.029  16.236  1.00  3.44           C  
ATOM    450  CG  LYS A  33       6.655  15.313  14.782  1.00  3.44           C  
ATOM    451  CD  LYS A  33       6.671  16.803  14.490  1.00  3.44           C  
ATOM    452  CE  LYS A  33       6.342  17.088  13.033  1.00  3.44           C  
ATOM    453  NZ  LYS A  33       6.320  18.555  12.753  1.00  3.44           N  
ATOM    454  H   LYS A  33       4.902  13.557  16.090  1.00  3.44           H  
ATOM    455  HA  LYS A  33       7.499  13.014  15.816  1.00  3.44           H  
ATOM    456 1HB  LYS A  33       6.273  15.564  16.857  1.00  3.44           H  
ATOM    457 2HB  LYS A  33       7.976  15.442  16.439  1.00  3.44           H  
ATOM    458 1HG  LYS A  33       7.384  14.820  14.153  1.00  3.44           H  
ATOM    459 2HG  LYS A  33       5.671  14.913  14.547  1.00  3.44           H  
ATOM    460 1HD  LYS A  33       5.937  17.301  15.124  1.00  3.44           H  
ATOM    461 2HD  LYS A  33       7.657  17.209  14.716  1.00  3.44           H  
ATOM    462 1HE  LYS A  33       7.090  16.619  12.400  1.00  3.44           H  
ATOM    463 2HE  LYS A  33       5.364  16.665  12.795  1.00  3.44           H  
ATOM    464 1HZ  LYS A  33       6.100  18.712  11.780  1.00  3.44           H  
ATOM    465 2HZ  LYS A  33       5.619  18.999  13.330  1.00  3.44           H  
ATOM    466 3HZ  LYS A  33       7.226  18.952  12.960  1.00  3.44           H  
ATOM    467  N   SER A  34       7.155  13.352  19.046  1.00  3.73           N  
ATOM    468  CA  SER A  34       7.947  13.184  20.265  1.00  3.73           C  
ATOM    469  C   SER A  34       8.676  11.820  20.282  1.00  3.73           C  
ATOM    470  O   SER A  34       9.673  11.647  20.993  1.00  3.73           O  
ATOM    471  CB  SER A  34       7.059  13.306  21.488  1.00  3.73           C  
ATOM    472  OG  SER A  34       6.156  12.241  21.563  1.00  3.73           O  
ATOM    473  H   SER A  34       6.154  13.466  19.085  1.00  3.73           H  
ATOM    474  HA  SER A  34       8.697  13.974  20.297  1.00  3.73           H  
ATOM    475 1HB  SER A  34       7.683  13.318  22.381  1.00  3.73           H  
ATOM    476 2HB  SER A  34       6.516  14.248  21.455  1.00  3.73           H  
ATOM    477  HG  SER A  34       6.667  11.450  21.356  1.00  3.73           H  
ATOM    478  N   GLY A  35       8.175  10.861  19.488  1.00  4.03           N  
ATOM    479  CA  GLY A  35       8.744   9.527  19.363  1.00  4.03           C  
ATOM    480  C   GLY A  35       9.434   9.285  18.007  1.00  4.03           C  
ATOM    481  O   GLY A  35       9.779   8.143  17.688  1.00  4.03           O  
ATOM    482  H   GLY A  35       7.357  11.076  18.920  1.00  4.03           H  
ATOM    483 1HA  GLY A  35       9.461   9.364  20.167  1.00  4.03           H  
ATOM    484 2HA  GLY A  35       7.952   8.792  19.494  1.00  4.03           H  
ATOM    485  N   VAL A  36       9.612  10.338  17.201  1.00  4.36           N  
ATOM    486  CA  VAL A  36      10.222  10.187  15.878  1.00  4.36           C  
ATOM    487  C   VAL A  36      11.537  10.941  15.863  1.00  4.36           C  
ATOM    488  O   VAL A  36      11.557  12.160  16.028  1.00  4.36           O  
ATOM    489  CB  VAL A  36       9.312  10.766  14.766  1.00  4.36           C  
ATOM    490  CG1 VAL A  36       9.983  10.598  13.400  1.00  4.36           C  
ATOM    491  CG2 VAL A  36       7.935  10.095  14.799  1.00  4.36           C  
ATOM    492  H   VAL A  36       9.341  11.270  17.509  1.00  4.36           H  
ATOM    493  HA  VAL A  36      10.410   9.132  15.682  1.00  4.36           H  
ATOM    494  HB  VAL A  36       9.200  11.831  14.931  1.00  4.36           H  
ATOM    495 1HG1 VAL A  36       9.350  11.032  12.630  1.00  4.36           H  
ATOM    496 2HG1 VAL A  36      10.951  11.106  13.403  1.00  4.36           H  
ATOM    497 3HG1 VAL A  36      10.132   9.545  13.195  1.00  4.36           H  
ATOM    498 1HG2 VAL A  36       7.298  10.525  14.024  1.00  4.36           H  
ATOM    499 2HG2 VAL A  36       8.048   9.025  14.630  1.00  4.36           H  
ATOM    500 3HG2 VAL A  36       7.474  10.257  15.772  1.00  4.36           H  
ATOM    501  N   LYS A  37      12.638  10.234  15.669  1.00  4.73           N  
ATOM    502  CA  LYS A  37      13.916  10.915  15.722  1.00  4.73           C  
ATOM    503  C   LYS A  37      14.519  11.018  14.334  1.00  4.73           C  
ATOM    504  O   LYS A  37      14.355  10.119  13.509  1.00  4.73           O  
ATOM    505  CB  LYS A  37      14.855  10.186  16.683  1.00  4.73           C  
ATOM    506  CG  LYS A  37      14.261  10.002  18.105  1.00  4.73           C  
ATOM    507  CD  LYS A  37      13.994  11.336  18.818  1.00  4.73           C  
ATOM    508  CE  LYS A  37      13.456  11.098  20.239  1.00  4.73           C  
ATOM    509  NZ  LYS A  37      13.112  12.372  20.942  1.00  4.73           N  
ATOM    510  H   LYS A  37      12.587   9.236  15.519  1.00  4.73           H  
ATOM    511  HA  LYS A  37      13.768  11.928  16.093  1.00  4.73           H  
ATOM    512 1HB  LYS A  37      15.094   9.201  16.285  1.00  4.73           H  
ATOM    513 2HB  LYS A  37      15.790  10.741  16.773  1.00  4.73           H  
ATOM    514 1HG  LYS A  37      13.321   9.450  18.037  1.00  4.73           H  
ATOM    515 2HG  LYS A  37      14.955   9.419  18.710  1.00  4.73           H  
ATOM    516 1HD  LYS A  37      14.916  11.915  18.873  1.00  4.73           H  
ATOM    517 2HD  LYS A  37      13.255  11.911  18.256  1.00  4.73           H  
ATOM    518 1HE  LYS A  37      12.556  10.484  20.172  1.00  4.73           H  
ATOM    519 2HE  LYS A  37      14.208  10.566  20.821  1.00  4.73           H  
ATOM    520 1HZ  LYS A  37      12.754  12.159  21.863  1.00  4.73           H  
ATOM    521 2HZ  LYS A  37      13.933  12.951  21.024  1.00  4.73           H  
ATOM    522 3HZ  LYS A  37      12.403  12.865  20.411  1.00  4.73           H  
ATOM    523  N   VAL A  38      15.219  12.120  14.094  1.00  5.14           N  
ATOM    524  CA  VAL A  38      15.895  12.362  12.831  1.00  5.14           C  
ATOM    525  C   VAL A  38      17.355  12.706  13.091  1.00  5.14           C  
ATOM    526  O   VAL A  38      17.654  13.562  13.923  1.00  5.14           O  
ATOM    527  CB  VAL A  38      15.194  13.509  12.071  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      15.913  13.777  10.762  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      13.713  13.143  11.824  1.00  5.14           C  
ATOM    530  H   VAL A  38      15.290  12.817  14.821  1.00  5.14           H  
ATOM    531  HA  VAL A  38      15.850  11.458  12.225  1.00  5.14           H  
ATOM    532  HB  VAL A  38      15.252  14.420  12.665  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      15.423  14.596  10.239  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      16.945  14.047  10.960  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      15.885  12.883  10.142  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      13.222  13.956  11.294  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      13.661  12.233  11.224  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      13.204  12.979  12.772  1.00  5.14           H  
ATOM    539  N   ALA A  39      18.269  12.024  12.411  1.00  5.62           N  
ATOM    540  CA  ALA A  39      19.684  12.300  12.607  1.00  5.62           C  
ATOM    541  C   ALA A  39      20.016  13.724  12.144  1.00  5.62           C  
ATOM    542  O   ALA A  39      19.447  14.175  11.150  1.00  5.62           O  
ATOM    543  CB  ALA A  39      20.527  11.299  11.834  1.00  5.62           C  
ATOM    544  H   ALA A  39      17.974  11.321  11.749  1.00  5.62           H  
ATOM    545  HA  ALA A  39      19.888  12.198  13.667  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      21.585  11.500  12.000  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      20.294  10.289  12.169  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      20.309  11.388  10.772  1.00  5.62           H  
ATOM    549  N   PRO A  40      20.924  14.449  12.825  1.00  6.14           N  
ATOM    550  CA  PRO A  40      21.397  15.776  12.467  1.00  6.14           C  
ATOM    551  C   PRO A  40      22.298  15.759  11.243  1.00  6.14           C  
ATOM    552  O   PRO A  40      23.019  14.782  11.006  1.00  6.14           O  
ATOM    553  CB  PRO A  40      22.176  16.203  13.719  1.00  6.14           C  
ATOM    554  CG  PRO A  40      22.639  14.909  14.344  1.00  6.14           C  
ATOM    555  CD  PRO A  40      21.527  13.915  14.065  1.00  6.14           C  
ATOM    556  HA  PRO A  40      20.533  16.440  12.294  1.00  6.14           H  
ATOM    557 1HB  PRO A  40      23.018  16.850  13.422  1.00  6.14           H  
ATOM    558 2HB  PRO A  40      21.532  16.800  14.377  1.00  6.14           H  
ATOM    559 1HG  PRO A  40      23.591  14.604  13.898  1.00  6.14           H  
ATOM    560 2HG  PRO A  40      22.825  15.053  15.419  1.00  6.14           H  
ATOM    561 1HD  PRO A  40      21.975  12.927  13.907  1.00  6.14           H  
ATOM    562 2HD  PRO A  40      20.786  13.923  14.884  1.00  6.14           H  
ATOM    563  N   THR A  41      22.335  16.878  10.527  1.00  6.68           N  
ATOM    564  CA  THR A  41      23.263  17.048   9.417  1.00  6.68           C  
ATOM    565  C   THR A  41      24.482  17.819   9.902  1.00  6.68           C  
ATOM    566  O   THR A  41      24.478  18.358  11.013  1.00  6.68           O  
ATOM    567  CB  THR A  41      22.605  17.802   8.249  1.00  6.68           C  
ATOM    568  OG1 THR A  41      22.308  19.144   8.656  1.00  6.68           O  
ATOM    569  CG2 THR A  41      21.323  17.113   7.851  1.00  6.68           C  
ATOM    570  H   THR A  41      21.692  17.653  10.744  1.00  6.68           H  
ATOM    571  HA  THR A  41      23.586  16.067   9.068  1.00  6.68           H  
ATOM    572  HB  THR A  41      23.287  17.829   7.403  1.00  6.68           H  
ATOM    573  HG1 THR A  41      21.620  19.129   9.372  1.00  6.68           H  
ATOM    574 1HG2 THR A  41      20.858  17.653   7.027  1.00  6.68           H  
ATOM    575 2HG2 THR A  41      21.538  16.091   7.542  1.00  6.68           H  
ATOM    576 3HG2 THR A  41      20.642  17.099   8.707  1.00  6.68           H  
ATOM    577  N   LYS A  42      25.509  17.936   9.066  1.00  7.25           N  
ATOM    578  CA  LYS A  42      26.710  18.661   9.484  1.00  7.25           C  
ATOM    579  C   LYS A  42      26.430  20.113   9.886  1.00  7.25           C  
ATOM    580  O   LYS A  42      27.167  20.689  10.680  1.00  7.25           O  
ATOM    581  CB  LYS A  42      27.751  18.663   8.359  1.00  7.25           C  
ATOM    582  CG  LYS A  42      27.379  19.549   7.150  1.00  7.25           C  
ATOM    583  CD  LYS A  42      28.432  19.509   6.050  1.00  7.25           C  
ATOM    584  CE  LYS A  42      28.024  20.380   4.838  1.00  7.25           C  
ATOM    585  NZ  LYS A  42      28.004  21.862   5.148  1.00  7.25           N  
ATOM    586  H   LYS A  42      25.472  17.500   8.155  1.00  7.25           H  
ATOM    587  HA  LYS A  42      27.130  18.154  10.348  1.00  7.25           H  
ATOM    588 1HB  LYS A  42      28.701  19.026   8.749  1.00  7.25           H  
ATOM    589 2HB  LYS A  42      27.909  17.647   8.000  1.00  7.25           H  
ATOM    590 1HG  LYS A  42      26.414  19.251   6.744  1.00  7.25           H  
ATOM    591 2HG  LYS A  42      27.307  20.578   7.482  1.00  7.25           H  
ATOM    592 1HD  LYS A  42      29.380  19.876   6.446  1.00  7.25           H  
ATOM    593 2HD  LYS A  42      28.570  18.482   5.716  1.00  7.25           H  
ATOM    594 1HE  LYS A  42      28.731  20.202   4.031  1.00  7.25           H  
ATOM    595 2HE  LYS A  42      27.029  20.082   4.509  1.00  7.25           H  
ATOM    596 1HZ  LYS A  42      27.734  22.370   4.325  1.00  7.25           H  
ATOM    597 2HZ  LYS A  42      27.322  22.092   5.903  1.00  7.25           H  
ATOM    598 3HZ  LYS A  42      28.914  22.161   5.441  1.00  7.25           H  
ATOM    599  N   ASP A  43      25.342  20.690   9.367  1.00  7.90           N  
ATOM    600  CA  ASP A  43      25.002  22.076   9.644  1.00  7.90           C  
ATOM    601  C   ASP A  43      24.213  22.224  10.946  1.00  7.90           C  
ATOM    602  O   ASP A  43      24.026  23.336  11.436  1.00  7.90           O  
ATOM    603  CB  ASP A  43      24.196  22.640   8.474  1.00  7.90           C  
ATOM    604  CG  ASP A  43      25.018  22.697   7.153  1.00  7.90           C  
ATOM    605  OD1 ASP A  43      26.238  22.738   7.203  1.00  7.90           O  
ATOM    606  OD2 ASP A  43      24.421  22.691   6.109  1.00  7.90           O  
ATOM    607  H   ASP A  43      24.747  20.153   8.751  1.00  7.90           H  
ATOM    608  HA  ASP A  43      25.927  22.645   9.742  1.00  7.90           H  
ATOM    609 1HB  ASP A  43      23.312  22.015   8.315  1.00  7.90           H  
ATOM    610 2HB  ASP A  43      23.848  23.644   8.720  1.00  7.90           H  
ATOM    611  N   ASP A  44      23.747  21.099  11.499  1.00  8.79           N  
ATOM    612  CA  ASP A  44      22.973  21.082  12.741  1.00  8.79           C  
ATOM    613  C   ASP A  44      23.944  20.775  13.874  1.00  8.79           C  
ATOM    614  O   ASP A  44      23.790  21.212  15.010  1.00  8.79           O  
ATOM    615  CB  ASP A  44      21.885  20.009  12.715  1.00  8.79           C  
ATOM    616  CG  ASP A  44      20.848  20.170  11.591  1.00  8.79           C  
ATOM    617  OD1 ASP A  44      20.236  21.200  11.465  1.00  8.79           O  
ATOM    618  OD2 ASP A  44      20.676  19.200  10.855  1.00  8.79           O  
ATOM    619  H   ASP A  44      23.959  20.208  11.063  1.00  8.79           H  
ATOM    620  HA  ASP A  44      22.525  22.064  12.913  1.00  8.79           H  
ATOM    621 1HB  ASP A  44      22.359  19.038  12.614  1.00  8.79           H  
ATOM    622 2HB  ASP A  44      21.360  20.017  13.672  1.00  8.79           H  
ATOM    623  N   LYS A  45      24.993  20.029  13.546  1.00  9.93           N  
ATOM    624  CA  LYS A  45      26.005  19.632  14.519  1.00  9.93           C  
ATOM    625  C   LYS A  45      26.758  20.839  15.098  1.00  9.93           C  
ATOM    626  O   LYS A  45      27.381  20.738  16.153  1.00  9.93           O  
ATOM    627  CB  LYS A  45      26.959  18.605  13.908  1.00  9.93           C  
ATOM    628  CG  LYS A  45      26.295  17.237  13.664  1.00  9.93           C  
ATOM    629  CD  LYS A  45      27.237  16.229  13.033  1.00  9.93           C  
ATOM    630  CE  LYS A  45      26.514  14.908  12.779  1.00  9.93           C  
ATOM    631  NZ  LYS A  45      27.402  13.890  12.141  1.00  9.93           N  
ATOM    632  H   LYS A  45      25.061  19.677  12.591  1.00  9.93           H  
ATOM    633  HA  LYS A  45      25.495  19.143  15.349  1.00  9.93           H  
ATOM    634 1HB  LYS A  45      27.329  18.978  12.950  1.00  9.93           H  
ATOM    635 2HB  LYS A  45      27.817  18.463  14.563  1.00  9.93           H  
ATOM    636 1HG  LYS A  45      25.940  16.835  14.614  1.00  9.93           H  
ATOM    637 2HG  LYS A  45      25.440  17.365  13.015  1.00  9.93           H  
ATOM    638 1HD  LYS A  45      27.612  16.617  12.090  1.00  9.93           H  
ATOM    639 2HD  LYS A  45      28.083  16.052  13.696  1.00  9.93           H  
ATOM    640 1HE  LYS A  45      26.150  14.516  13.725  1.00  9.93           H  
ATOM    641 2HE  LYS A  45      25.658  15.096  12.121  1.00  9.93           H  
ATOM    642 1HZ  LYS A  45      26.875  13.039  11.992  1.00  9.93           H  
ATOM    643 2HZ  LYS A  45      27.732  14.239  11.255  1.00  9.93           H  
ATOM    644 3HZ  LYS A  45      28.189  13.698  12.744  1.00  9.93           H  
ATOM    645  N   GLU A  46      26.700  21.983  14.409  1.00 11.06           N  
ATOM    646  CA  GLU A  46      27.330  23.208  14.894  1.00 11.06           C  
ATOM    647  C   GLU A  46      26.433  23.977  15.887  1.00 11.06           C  
ATOM    648  O   GLU A  46      26.888  24.927  16.530  1.00 11.06           O  
ATOM    649  CB  GLU A  46      27.704  24.137  13.732  1.00 11.06           C  
ATOM    650  CG  GLU A  46      28.794  23.599  12.800  1.00 11.06           C  
ATOM    651  CD  GLU A  46      29.191  24.580  11.699  1.00 11.06           C  
ATOM    652  OE1 GLU A  46      28.632  25.652  11.645  1.00 11.06           O  
ATOM    653  OE2 GLU A  46      30.069  24.257  10.933  1.00 11.06           O  
ATOM    654  H   GLU A  46      26.188  22.001  13.537  1.00 11.06           H  
ATOM    655  HA  GLU A  46      28.246  22.934  15.419  1.00 11.06           H  
ATOM    656 1HB  GLU A  46      26.814  24.326  13.130  1.00 11.06           H  
ATOM    657 2HB  GLU A  46      28.045  25.096  14.127  1.00 11.06           H  
ATOM    658 1HG  GLU A  46      29.676  23.357  13.392  1.00 11.06           H  
ATOM    659 2HG  GLU A  46      28.432  22.674  12.343  1.00 11.06           H  
ATOM    660  N   ASP A  47      25.176  23.538  16.059  1.00 11.78           N  
ATOM    661  CA  ASP A  47      24.224  24.210  16.941  1.00 11.78           C  
ATOM    662  C   ASP A  47      24.636  24.434  18.400  1.00 11.78           C  
ATOM    663  O   ASP A  47      24.215  25.443  18.954  1.00 11.78           O  
ATOM    664  CB  ASP A  47      22.846  23.540  16.936  1.00 11.78           C  
ATOM    665  CG  ASP A  47      22.020  23.823  15.685  1.00 11.78           C  
ATOM    666  OD1 ASP A  47      22.386  24.701  14.935  1.00 11.78           O  
ATOM    667  OD2 ASP A  47      20.991  23.200  15.526  1.00 11.78           O  
ATOM    668  H   ASP A  47      24.847  22.718  15.550  1.00 11.78           H  
ATOM    669  HA  ASP A  47      24.064  25.203  16.517  1.00 11.78           H  
ATOM    670 1HB  ASP A  47      22.959  22.460  17.037  1.00 11.78           H  
ATOM    671 2HB  ASP A  47      22.279  23.881  17.788  1.00 11.78           H  
ATOM    672  N   PRO A  48      25.425  23.578  19.088  1.00 11.77           N  
ATOM    673  CA  PRO A  48      25.849  23.795  20.464  1.00 11.77           C  
ATOM    674  C   PRO A  48      26.435  25.200  20.690  1.00 11.77           C  
ATOM    675  O   PRO A  48      26.320  25.752  21.793  1.00 11.77           O  
ATOM    676  CB  PRO A  48      26.867  22.676  20.670  1.00 11.77           C  
ATOM    677  CG  PRO A  48      26.357  21.564  19.772  1.00 11.77           C  
ATOM    678  CD  PRO A  48      25.856  22.268  18.549  1.00 11.77           C  
ATOM    679  HA  PRO A  48      25.006  23.612  21.122  1.00 11.77           H  
ATOM    680 1HB  PRO A  48      27.871  23.026  20.393  1.00 11.77           H  
ATOM    681 2HB  PRO A  48      26.903  22.392  21.735  1.00 11.77           H  
ATOM    682 1HG  PRO A  48      27.166  20.854  19.542  1.00 11.77           H  
ATOM    683 2HG  PRO A  48      25.565  20.997  20.281  1.00 11.77           H  
ATOM    684 1HD  PRO A  48      26.725  22.372  17.914  1.00 11.77           H  
ATOM    685 2HD  PRO A  48      25.033  21.718  18.075  1.00 11.77           H  
ATOM    686  N   GLU A  49      27.037  25.811  19.653  1.00 11.00           N  
ATOM    687  CA  GLU A  49      27.618  27.149  19.805  1.00 11.00           C  
ATOM    688  C   GLU A  49      26.536  28.221  19.987  1.00 11.00           C  
ATOM    689  O   GLU A  49      26.815  29.327  20.449  1.00 11.00           O  
ATOM    690  CB  GLU A  49      28.499  27.513  18.606  1.00 11.00           C  
ATOM    691  CG  GLU A  49      29.776  26.676  18.481  1.00 11.00           C  
ATOM    692  CD  GLU A  49      30.706  27.132  17.360  1.00 11.00           C  
ATOM    693  OE1 GLU A  49      30.374  28.067  16.665  1.00 11.00           O  
ATOM    694  OE2 GLU A  49      31.757  26.545  17.216  1.00 11.00           O  
ATOM    695  H   GLU A  49      27.089  25.369  18.732  1.00 11.00           H  
ATOM    696  HA  GLU A  49      28.241  27.148  20.698  1.00 11.00           H  
ATOM    697 1HB  GLU A  49      27.924  27.378  17.688  1.00 11.00           H  
ATOM    698 2HB  GLU A  49      28.783  28.564  18.663  1.00 11.00           H  
ATOM    699 1HG  GLU A  49      30.315  26.716  19.426  1.00 11.00           H  
ATOM    700 2HG  GLU A  49      29.485  25.638  18.303  1.00 11.00           H  
ATOM    701  N   LEU A  50      25.317  27.894  19.566  1.00  9.93           N  
ATOM    702  CA  LEU A  50      24.165  28.774  19.640  1.00  9.93           C  
ATOM    703  C   LEU A  50      23.266  28.365  20.810  1.00  9.93           C  
ATOM    704  O   LEU A  50      22.634  29.207  21.451  1.00  9.93           O  
ATOM    705  CB  LEU A  50      23.381  28.659  18.334  1.00  9.93           C  
ATOM    706  CG  LEU A  50      24.165  29.022  17.087  1.00  9.93           C  
ATOM    707  CD1 LEU A  50      23.293  28.785  15.870  1.00  9.93           C  
ATOM    708  CD2 LEU A  50      24.627  30.466  17.186  1.00  9.93           C  
ATOM    709  H   LEU A  50      25.168  26.964  19.202  1.00  9.93           H  
ATOM    710  HA  LEU A  50      24.504  29.797  19.789  1.00  9.93           H  
ATOM    711 1HB  LEU A  50      23.033  27.631  18.224  1.00  9.93           H  
ATOM    712 2HB  LEU A  50      22.513  29.313  18.390  1.00  9.93           H  
ATOM    713  HG  LEU A  50      25.038  28.368  17.002  1.00  9.93           H  
ATOM    714 1HD1 LEU A  50      23.852  29.024  14.968  1.00  9.93           H  
ATOM    715 2HD1 LEU A  50      22.992  27.729  15.841  1.00  9.93           H  
ATOM    716 3HD1 LEU A  50      22.406  29.412  15.927  1.00  9.93           H  
ATOM    717 1HD2 LEU A  50      25.197  30.729  16.296  1.00  9.93           H  
ATOM    718 2HD2 LEU A  50      23.760  31.121  17.269  1.00  9.93           H  
ATOM    719 3HD2 LEU A  50      25.259  30.584  18.071  1.00  9.93           H  
ATOM    720  N   MET A  51      23.198  27.050  21.058  1.00  9.14           N  
ATOM    721  CA  MET A  51      22.360  26.459  22.104  1.00  9.14           C  
ATOM    722  C   MET A  51      22.796  26.830  23.515  1.00  9.14           C  
ATOM    723  O   MET A  51      21.952  26.995  24.401  1.00  9.14           O  
ATOM    724  CB  MET A  51      22.371  24.949  21.986  1.00  9.14           C  
ATOM    725  CG  MET A  51      21.684  24.397  20.764  1.00  9.14           C  
ATOM    726  SD  MET A  51      21.968  22.628  20.561  1.00  9.14           S  
ATOM    727  CE  MET A  51      21.022  21.980  21.919  1.00  9.14           C  
ATOM    728  H   MET A  51      23.737  26.428  20.464  1.00  9.14           H  
ATOM    729  HA  MET A  51      21.344  26.822  21.969  1.00  9.14           H  
ATOM    730 1HB  MET A  51      23.372  24.613  22.012  1.00  9.14           H  
ATOM    731 2HB  MET A  51      21.872  24.527  22.857  1.00  9.14           H  
ATOM    732 1HG  MET A  51      20.612  24.561  20.857  1.00  9.14           H  
ATOM    733 2HG  MET A  51      22.026  24.919  19.883  1.00  9.14           H  
ATOM    734 1HE  MET A  51      21.094  20.894  21.928  1.00  9.14           H  
ATOM    735 2HE  MET A  51      21.410  22.380  22.856  1.00  9.14           H  
ATOM    736 3HE  MET A  51      19.975  22.273  21.805  1.00  9.14           H  
ATOM    737  N   LYS A  52      24.111  26.941  23.747  1.00  8.97           N  
ATOM    738  CA  LYS A  52      24.584  27.266  25.089  1.00  8.97           C  
ATOM    739  C   LYS A  52      23.816  28.478  25.581  1.00  8.97           C  
ATOM    740  O   LYS A  52      23.800  29.514  24.922  1.00  8.97           O  
ATOM    741  CB  LYS A  52      26.085  27.554  25.074  1.00  8.97           C  
ATOM    742  CG  LYS A  52      26.693  27.840  26.440  1.00  8.97           C  
ATOM    743  CD  LYS A  52      28.202  28.044  26.339  1.00  8.97           C  
ATOM    744  CE  LYS A  52      28.824  28.302  27.705  1.00  8.97           C  
ATOM    745  NZ  LYS A  52      30.299  28.504  27.610  1.00  8.97           N  
ATOM    746  H   LYS A  52      24.784  26.761  23.000  1.00  8.97           H  
ATOM    747  HA  LYS A  52      24.379  26.429  25.755  1.00  8.97           H  
ATOM    748 1HB  LYS A  52      26.612  26.704  24.634  1.00  8.97           H  
ATOM    749 2HB  LYS A  52      26.277  28.417  24.435  1.00  8.97           H  
ATOM    750 1HG  LYS A  52      26.235  28.744  26.857  1.00  8.97           H  
ATOM    751 2HG  LYS A  52      26.486  27.009  27.112  1.00  8.97           H  
ATOM    752 1HD  LYS A  52      28.661  27.156  25.899  1.00  8.97           H  
ATOM    753 2HD  LYS A  52      28.409  28.896  25.692  1.00  8.97           H  
ATOM    754 1HE  LYS A  52      28.371  29.193  28.140  1.00  8.97           H  
ATOM    755 2HE  LYS A  52      28.626  27.450  28.356  1.00  8.97           H  
ATOM    756 1HZ  LYS A  52      30.678  28.673  28.531  1.00  8.97           H  
ATOM    757 2HZ  LYS A  52      30.727  27.677  27.216  1.00  8.97           H  
ATOM    758 3HZ  LYS A  52      30.493  29.298  27.017  1.00  8.97           H  
ATOM    759  N   CYS A  53      23.213  28.363  26.760  1.00  9.51           N  
ATOM    760  CA  CYS A  53      22.375  29.437  27.268  1.00  9.51           C  
ATOM    761  C   CYS A  53      23.142  30.740  27.526  1.00  9.51           C  
ATOM    762  O   CYS A  53      24.167  30.711  28.208  1.00  9.51           O  
ATOM    763  CB  CYS A  53      21.711  29.023  28.575  1.00  9.51           C  
ATOM    764  SG  CYS A  53      20.610  30.283  29.251  1.00  9.51           S  
ATOM    765  H   CYS A  53      23.287  27.497  27.272  1.00  9.51           H  
ATOM    766  HA  CYS A  53      21.576  29.565  26.554  1.00  9.51           H  
ATOM    767 1HB  CYS A  53      21.136  28.111  28.424  1.00  9.51           H  
ATOM    768 2HB  CYS A  53      22.479  28.811  29.319  1.00  9.51           H  
ATOM    769  HG  CYS A  53      21.491  31.320  29.188  1.00  9.51           H  
ATOM    770  N   PRO A  54      22.691  31.879  26.961  1.00 10.67           N  
ATOM    771  CA  PRO A  54      23.197  33.220  27.188  1.00 10.67           C  
ATOM    772  C   PRO A  54      23.022  33.586  28.654  1.00 10.67           C  
ATOM    773  O   PRO A  54      22.278  32.920  29.369  1.00 10.67           O  
ATOM    774  CB  PRO A  54      22.319  34.096  26.281  1.00 10.67           C  
ATOM    775  CG  PRO A  54      21.805  33.169  25.216  1.00 10.67           C  
ATOM    776  CD  PRO A  54      21.654  31.824  25.887  1.00 10.67           C  
ATOM    777  HA  PRO A  54      24.254  33.266  26.892  1.00 10.67           H  
ATOM    778 1HB  PRO A  54      21.524  34.575  26.861  1.00 10.67           H  
ATOM    779 2HB  PRO A  54      22.923  34.908  25.858  1.00 10.67           H  
ATOM    780 1HG  PRO A  54      20.850  33.549  24.817  1.00 10.67           H  
ATOM    781 2HG  PRO A  54      22.510  33.134  24.370  1.00 10.67           H  
ATOM    782 1HD  PRO A  54      20.644  31.683  26.291  1.00 10.67           H  
ATOM    783 2HD  PRO A  54      21.910  31.079  25.116  1.00 10.67           H  
ATOM    784  N   VAL A  55      23.770  34.576  29.114  1.00 12.15           N  
ATOM    785  CA  VAL A  55      23.640  35.065  30.482  1.00 12.15           C  
ATOM    786  C   VAL A  55      22.537  36.133  30.738  1.00 12.15           C  
ATOM    787  O   VAL A  55      21.817  36.008  31.728  1.00 12.15           O  
ATOM    788  CB  VAL A  55      24.997  35.594  30.986  1.00 12.15           C  
ATOM    789  CG1 VAL A  55      24.823  36.215  32.354  1.00 12.15           C  
ATOM    790  CG2 VAL A  55      25.980  34.444  31.034  1.00 12.15           C  
ATOM    791  H   VAL A  55      24.415  35.037  28.489  1.00 12.15           H  
ATOM    792  HA  VAL A  55      23.398  34.201  31.100  1.00 12.15           H  
ATOM    793  HB  VAL A  55      25.372  36.354  30.326  1.00 12.15           H  
ATOM    794 1HG1 VAL A  55      25.782  36.588  32.708  1.00 12.15           H  
ATOM    795 2HG1 VAL A  55      24.113  37.041  32.292  1.00 12.15           H  
ATOM    796 3HG1 VAL A  55      24.446  35.464  33.046  1.00 12.15           H  
ATOM    797 1HG2 VAL A  55      26.946  34.803  31.390  1.00 12.15           H  
ATOM    798 2HG2 VAL A  55      25.605  33.676  31.709  1.00 12.15           H  
ATOM    799 3HG2 VAL A  55      26.096  34.024  30.034  1.00 12.15           H  
ATOM    800  N   PRO A  56      22.392  37.204  29.915  1.00 13.32           N  
ATOM    801  CA  PRO A  56      21.470  38.318  30.113  1.00 13.32           C  
ATOM    802  C   PRO A  56      20.034  37.948  29.770  1.00 13.32           C  
ATOM    803  O   PRO A  56      19.771  36.867  29.253  1.00 13.32           O  
ATOM    804  CB  PRO A  56      22.035  39.381  29.173  1.00 13.32           C  
ATOM    805  CG  PRO A  56      22.602  38.599  28.037  1.00 13.32           C  
ATOM    806  CD  PRO A  56      23.166  37.339  28.645  1.00 13.32           C  
ATOM    807  HA  PRO A  56      21.538  38.650  31.163  1.00 13.32           H  
ATOM    808 1HB  PRO A  56      21.236  40.071  28.857  1.00 13.32           H  
ATOM    809 2HB  PRO A  56      22.790  39.987  29.697  1.00 13.32           H  
ATOM    810 1HG  PRO A  56      21.824  38.388  27.317  1.00 13.32           H  
ATOM    811 2HG  PRO A  56      23.363  39.193  27.513  1.00 13.32           H  
ATOM    812 1HD  PRO A  56      22.907  36.565  27.933  1.00 13.32           H  
ATOM    813 2HD  PRO A  56      24.233  37.451  28.809  1.00 13.32           H  
ATOM    814  N   GLY A  57      19.105  38.886  29.957  1.00 13.70           N  
ATOM    815  CA  GLY A  57      17.680  38.676  29.651  1.00 13.70           C  
ATOM    816  C   GLY A  57      17.375  38.218  28.212  1.00 13.70           C  
ATOM    817  O   GLY A  57      16.275  37.734  27.929  1.00 13.70           O  
ATOM    818  H   GLY A  57      19.381  39.769  30.367  1.00 13.70           H  
ATOM    819 1HA  GLY A  57      17.282  37.937  30.347  1.00 13.70           H  
ATOM    820 2HA  GLY A  57      17.140  39.602  29.849  1.00 13.70           H  
ATOM    821  N   CYS A  58      18.374  38.299  27.325  1.00 13.27           N  
ATOM    822  CA  CYS A  58      18.298  37.880  25.927  1.00 13.27           C  
ATOM    823  C   CYS A  58      17.964  36.389  25.800  1.00 13.27           C  
ATOM    824  O   CYS A  58      17.539  35.927  24.742  1.00 13.27           O  
ATOM    825  CB  CYS A  58      19.630  38.133  25.239  1.00 13.27           C  
ATOM    826  SG  CYS A  58      20.126  39.866  25.235  1.00 13.27           S  
ATOM    827  H   CYS A  58      19.243  38.689  27.652  1.00 13.27           H  
ATOM    828  HA  CYS A  58      17.518  38.464  25.433  1.00 13.27           H  
ATOM    829 1HB  CYS A  58      20.403  37.547  25.731  1.00 13.27           H  
ATOM    830 2HB  CYS A  58      19.571  37.793  24.207  1.00 13.27           H  
ATOM    831  HG  CYS A  58      21.256  39.686  24.558  1.00 13.27           H  
ATOM    832  N   VAL A  59      18.131  35.647  26.899  1.00 12.41           N  
ATOM    833  CA  VAL A  59      17.811  34.228  26.967  1.00 12.41           C  
ATOM    834  C   VAL A  59      16.343  33.974  26.636  1.00 12.41           C  
ATOM    835  O   VAL A  59      16.002  32.952  26.038  1.00 12.41           O  
ATOM    836  CB  VAL A  59      18.057  33.682  28.383  1.00 12.41           C  
ATOM    837  CG1 VAL A  59      17.516  32.269  28.494  1.00 12.41           C  
ATOM    838  CG2 VAL A  59      19.503  33.686  28.674  1.00 12.41           C  
ATOM    839  H   VAL A  59      18.517  36.099  27.730  1.00 12.41           H  
ATOM    840  HA  VAL A  59      18.439  33.692  26.255  1.00 12.41           H  
ATOM    841  HB  VAL A  59      17.536  34.311  29.103  1.00 12.41           H  
ATOM    842 1HG1 VAL A  59      17.688  31.893  29.502  1.00 12.41           H  
ATOM    843 2HG1 VAL A  59      16.444  32.270  28.285  1.00 12.41           H  
ATOM    844 3HG1 VAL A  59      18.026  31.630  27.775  1.00 12.41           H  
ATOM    845 1HG2 VAL A  59      19.677  33.310  29.682  1.00 12.41           H  
ATOM    846 2HG2 VAL A  59      20.001  33.058  27.971  1.00 12.41           H  
ATOM    847 3HG2 VAL A  59      19.894  34.670  28.598  1.00 12.41           H  
ATOM    848  N   GLY A  60      15.469  34.862  27.113  1.00 11.59           N  
ATOM    849  CA  GLY A  60      14.037  34.711  26.927  1.00 11.59           C  
ATOM    850  C   GLY A  60      13.312  34.805  28.260  1.00 11.59           C  
ATOM    851  O   GLY A  60      13.090  33.794  28.929  1.00 11.59           O  
ATOM    852  H   GLY A  60      15.819  35.709  27.562  1.00 11.59           H  
ATOM    853 1HA  GLY A  60      13.676  35.490  26.255  1.00 11.59           H  
ATOM    854 2HA  GLY A  60      13.825  33.753  26.456  1.00 11.59           H  
ENDMDL

REMARK ID 643511 DOMAINID 637098 MODEL 3 line_15_sample199
MODEL     3
ATOM      1  N   ASP A   1       0.450   0.803   0.179  1.00  2.89           N  
ATOM      2  CA  ASP A   1       1.905   0.780   0.272  1.00  2.89           C  
ATOM      3  C   ASP A   1       2.461   2.174   0.004  1.00  2.89           C  
ATOM      4  O   ASP A   1       1.731   3.085  -0.390  1.00  2.89           O  
ATOM      5  CB  ASP A   1       2.490  -0.262  -0.695  1.00  2.89           C  
ATOM      6  CG  ASP A   1       3.876  -0.841  -0.255  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       4.559  -0.209   0.533  1.00  2.89           O  
ATOM      8  OD2 ASP A   1       4.212  -1.915  -0.703  1.00  2.89           O  
ATOM      9 1H   ASP A   1       0.058   0.218   0.901  1.00  2.89           H  
ATOM     10 2H   ASP A   1       0.121   1.751   0.298  1.00  2.89           H  
ATOM     11 3H   ASP A   1       0.165   0.459  -0.726  1.00  2.89           H  
ATOM     12  HA  ASP A   1       2.184   0.494   1.288  1.00  2.89           H  
ATOM     13 1HB  ASP A   1       1.788  -1.087  -0.808  1.00  2.89           H  
ATOM     14 2HB  ASP A   1       2.613   0.198  -1.678  1.00  2.89           H  
ATOM     15  N   LEU A   2       3.747   2.342   0.253  1.00  2.74           N  
ATOM     16  CA  LEU A   2       4.405   3.635   0.078  1.00  2.74           C  
ATOM     17  C   LEU A   2       4.709   3.905  -1.396  1.00  2.74           C  
ATOM     18  O   LEU A   2       5.147   3.010  -2.119  1.00  2.74           O  
ATOM     19  CB  LEU A   2       5.708   3.647   0.895  1.00  2.74           C  
ATOM     20  CG  LEU A   2       5.531   3.496   2.426  1.00  2.74           C  
ATOM     21  CD1 LEU A   2       6.906   3.359   3.099  1.00  2.74           C  
ATOM     22  CD2 LEU A   2       4.778   4.710   2.961  1.00  2.74           C  
ATOM     23  H   LEU A   2       4.283   1.527   0.560  1.00  2.74           H  
ATOM     24  HA  LEU A   2       3.741   4.416   0.444  1.00  2.74           H  
ATOM     25 1HB  LEU A   2       6.337   2.825   0.552  1.00  2.74           H  
ATOM     26 2HB  LEU A   2       6.234   4.585   0.707  1.00  2.74           H  
ATOM     27  HG  LEU A   2       4.962   2.590   2.640  1.00  2.74           H  
ATOM     28 1HD1 LEU A   2       6.776   3.244   4.174  1.00  2.74           H  
ATOM     29 2HD1 LEU A   2       7.415   2.482   2.698  1.00  2.74           H  
ATOM     30 3HD1 LEU A   2       7.497   4.217   2.909  1.00  2.74           H  
ATOM     31 1HD2 LEU A   2       4.643   4.609   4.039  1.00  2.74           H  
ATOM     32 2HD2 LEU A   2       5.341   5.613   2.751  1.00  2.74           H  
ATOM     33 3HD2 LEU A   2       3.802   4.773   2.477  1.00  2.74           H  
ATOM     34  N   LYS A   3       4.503   5.149  -1.827  1.00  2.63           N  
ATOM     35  CA  LYS A   3       4.793   5.547  -3.205  1.00  2.63           C  
ATOM     36  C   LYS A   3       5.572   6.844  -3.234  1.00  2.63           C  
ATOM     37  O   LYS A   3       5.365   7.701  -2.378  1.00  2.63           O  
ATOM     38  CB  LYS A   3       3.502   5.690  -4.015  1.00  2.63           C  
ATOM     39  CG  LYS A   3       2.713   4.389  -4.170  1.00  2.63           C  
ATOM     40  CD  LYS A   3       1.501   4.560  -5.065  1.00  2.63           C  
ATOM     41  CE  LYS A   3       0.744   3.247  -5.201  1.00  2.63           C  
ATOM     42  NZ  LYS A   3      -0.426   3.374  -6.111  1.00  2.63           N  
ATOM     43  H   LYS A   3       4.137   5.836  -1.184  1.00  2.63           H  
ATOM     44  HA  LYS A   3       5.409   4.793  -3.666  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       2.853   6.425  -3.538  1.00  2.63           H  
ATOM     46 2HB  LYS A   3       3.743   6.062  -5.012  1.00  2.63           H  
ATOM     47 1HG  LYS A   3       3.360   3.624  -4.593  1.00  2.63           H  
ATOM     48 2HG  LYS A   3       2.373   4.047  -3.191  1.00  2.63           H  
ATOM     49 1HD  LYS A   3       0.836   5.312  -4.641  1.00  2.63           H  
ATOM     50 2HD  LYS A   3       1.819   4.892  -6.054  1.00  2.63           H  
ATOM     51 1HE  LYS A   3       1.419   2.486  -5.594  1.00  2.63           H  
ATOM     52 2HE  LYS A   3       0.394   2.935  -4.217  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3      -0.902   2.485  -6.175  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3      -1.062   4.071  -5.750  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3      -0.103   3.651  -7.029  1.00  2.63           H  
ATOM     56  N   CYS A   4       6.437   7.016  -4.230  1.00  2.56           N  
ATOM     57  CA  CYS A   4       7.181   8.266  -4.343  1.00  2.56           C  
ATOM     58  C   CYS A   4       6.281   9.458  -4.746  1.00  2.56           C  
ATOM     59  O   CYS A   4       5.502   9.316  -5.682  1.00  2.56           O  
ATOM     60  CB  CYS A   4       8.224   8.105  -5.447  1.00  2.56           C  
ATOM     61  SG  CYS A   4       9.467   6.839  -5.123  1.00  2.56           S  
ATOM     62  H   CYS A   4       6.620   6.267  -4.902  1.00  2.56           H  
ATOM     63  HA  CYS A   4       7.688   8.439  -3.404  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       7.721   7.849  -6.378  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       8.735   9.049  -5.605  1.00  2.56           H  
ATOM     66  HG  CYS A   4       8.658   5.789  -5.404  1.00  2.56           H  
ATOM     67  N   PRO A   5       6.306  10.618  -4.033  1.00  2.54           N  
ATOM     68  CA  PRO A   5       5.674  11.891  -4.404  1.00  2.54           C  
ATOM     69  C   PRO A   5       6.213  12.476  -5.717  1.00  2.54           C  
ATOM     70  O   PRO A   5       5.570  13.312  -6.354  1.00  2.54           O  
ATOM     71  CB  PRO A   5       6.029  12.803  -3.224  1.00  2.54           C  
ATOM     72  CG  PRO A   5       6.271  11.869  -2.076  1.00  2.54           C  
ATOM     73  CD  PRO A   5       6.908  10.653  -2.693  1.00  2.54           C  
ATOM     74  HA  PRO A   5       4.587  11.741  -4.470  1.00  2.54           H  
ATOM     75 1HB  PRO A   5       6.918  13.403  -3.470  1.00  2.54           H  
ATOM     76 2HB  PRO A   5       5.208  13.509  -3.035  1.00  2.54           H  
ATOM     77 1HG  PRO A   5       6.931  12.343  -1.329  1.00  2.54           H  
ATOM     78 2HG  PRO A   5       5.329  11.634  -1.562  1.00  2.54           H  
ATOM     79 1HD  PRO A   5       7.984  10.803  -2.754  1.00  2.54           H  
ATOM     80 2HD  PRO A   5       6.630   9.786  -2.084  1.00  2.54           H  
ATOM     81  N   THR A   6       7.416  12.050  -6.092  1.00  2.56           N  
ATOM     82  CA  THR A   6       8.094  12.507  -7.296  1.00  2.56           C  
ATOM     83  C   THR A   6       7.298  12.072  -8.532  1.00  2.56           C  
ATOM     84  O   THR A   6       6.869  10.923  -8.580  1.00  2.56           O  
ATOM     85  CB  THR A   6       9.531  11.953  -7.336  1.00  2.56           C  
ATOM     86  OG1 THR A   6      10.234  12.419  -6.189  1.00  2.56           O  
ATOM     87  CG2 THR A   6      10.285  12.389  -8.590  1.00  2.56           C  
ATOM     88  H   THR A   6       7.889  11.372  -5.515  1.00  2.56           H  
ATOM     89  HA  THR A   6       8.172  13.582  -7.234  1.00  2.56           H  
ATOM     90  HB  THR A   6       9.485  10.866  -7.305  1.00  2.56           H  
ATOM     91  HG1 THR A   6      10.238  13.380  -6.184  1.00  2.56           H  
ATOM     92 1HG2 THR A   6      11.291  11.970  -8.574  1.00  2.56           H  
ATOM     93 2HG2 THR A   6       9.762  12.035  -9.480  1.00  2.56           H  
ATOM     94 3HG2 THR A   6      10.351  13.469  -8.615  1.00  2.56           H  
ATOM     95  N   PRO A   7       7.058  12.956  -9.526  1.00  2.60           N  
ATOM     96  CA  PRO A   7       6.339  12.667 -10.753  1.00  2.60           C  
ATOM     97  C   PRO A   7       6.883  11.430 -11.433  1.00  2.60           C  
ATOM     98  O   PRO A   7       8.090  11.166 -11.423  1.00  2.60           O  
ATOM     99  CB  PRO A   7       6.577  13.930 -11.583  1.00  2.60           C  
ATOM    100  CG  PRO A   7       6.724  15.023 -10.555  1.00  2.60           C  
ATOM    101  CD  PRO A   7       7.459  14.387  -9.403  1.00  2.60           C  
ATOM    102  HA  PRO A   7       5.271  12.540 -10.517  1.00  2.60           H  
ATOM    103 1HB  PRO A   7       7.475  13.802 -12.207  1.00  2.60           H  
ATOM    104 2HB  PRO A   7       5.733  14.094 -12.266  1.00  2.60           H  
ATOM    105 1HG  PRO A   7       7.265  15.880 -10.986  1.00  2.60           H  
ATOM    106 2HG  PRO A   7       5.730  15.394 -10.260  1.00  2.60           H  
ATOM    107 1HD  PRO A   7       8.534  14.527  -9.512  1.00  2.60           H  
ATOM    108 2HD  PRO A   7       7.049  14.841  -8.487  1.00  2.60           H  
ATOM    109  N   GLY A   8       5.979  10.673 -12.039  1.00  2.65           N  
ATOM    110  CA  GLY A   8       6.353   9.401 -12.624  1.00  2.65           C  
ATOM    111  C   GLY A   8       6.739   8.496 -11.469  1.00  2.65           C  
ATOM    112  O   GLY A   8       5.965   8.367 -10.521  1.00  2.65           O  
ATOM    113  H   GLY A   8       5.011  10.957 -12.047  1.00  2.65           H  
ATOM    114 1HA  GLY A   8       5.517   8.976 -13.179  1.00  2.65           H  
ATOM    115 2HA  GLY A   8       7.192   9.529 -13.306  1.00  2.65           H  
ATOM    116  N   CYS A   9       7.931   7.917 -11.519  1.00  2.67           N  
ATOM    117  CA  CYS A   9       8.398   7.012 -10.473  1.00  2.67           C  
ATOM    118  C   CYS A   9       7.291   6.013 -10.100  1.00  2.67           C  
ATOM    119  O   CYS A   9       6.422   5.729 -10.927  1.00  2.67           O  
ATOM    120  CB  CYS A   9       8.816   7.826  -9.245  1.00  2.67           C  
ATOM    121  SG  CYS A   9      10.191   8.949  -9.546  1.00  2.67           S  
ATOM    122  H   CYS A   9       8.524   8.104 -12.311  1.00  2.67           H  
ATOM    123  HA  CYS A   9       9.261   6.461 -10.844  1.00  2.67           H  
ATOM    124 1HB  CYS A   9       7.969   8.418  -8.879  1.00  2.67           H  
ATOM    125 2HB  CYS A   9       9.122   7.166  -8.448  1.00  2.67           H  
ATOM    126  HG  CYS A   9       9.479   9.837 -10.276  1.00  2.67           H  
ATOM    127  N   ASP A  10       7.378   5.413  -8.906  1.00  2.64           N  
ATOM    128  CA  ASP A  10       6.385   4.437  -8.445  1.00  2.64           C  
ATOM    129  C   ASP A  10       6.646   4.079  -6.971  1.00  2.64           C  
ATOM    130  O   ASP A  10       7.539   4.632  -6.318  1.00  2.64           O  
ATOM    131  CB  ASP A  10       6.417   3.155  -9.318  1.00  2.64           C  
ATOM    132  CG  ASP A  10       5.039   2.403  -9.441  1.00  2.64           C  
ATOM    133  OD1 ASP A  10       4.327   2.322  -8.460  1.00  2.64           O  
ATOM    134  OD2 ASP A  10       4.745   1.916 -10.506  1.00  2.64           O  
ATOM    135  H   ASP A  10       8.128   5.663  -8.285  1.00  2.64           H  
ATOM    136  HA  ASP A  10       5.394   4.887  -8.520  1.00  2.64           H  
ATOM    137 1HB  ASP A  10       6.765   3.385 -10.321  1.00  2.64           H  
ATOM    138 2HB  ASP A  10       7.132   2.457  -8.888  1.00  2.64           H  
ATOM    139  N   GLY A  11       5.900   3.101  -6.464  1.00  2.58           N  
ATOM    140  CA  GLY A  11       6.174   2.452  -5.174  1.00  2.58           C  
ATOM    141  C   GLY A  11       7.237   1.378  -5.418  1.00  2.58           C  
ATOM    142  O   GLY A  11       6.980   0.176  -5.320  1.00  2.58           O  
ATOM    143  H   GLY A  11       5.140   2.742  -7.039  1.00  2.58           H  
ATOM    144 1HA  GLY A  11       6.556   3.169  -4.457  1.00  2.58           H  
ATOM    145 2HA  GLY A  11       5.266   2.008  -4.765  1.00  2.58           H  
ATOM    146  N   SER A  12       8.413   1.847  -5.823  1.00  2.53           N  
ATOM    147  CA  SER A  12       9.506   1.001  -6.281  1.00  2.53           C  
ATOM    148  C   SER A  12      10.551   0.713  -5.199  1.00  2.53           C  
ATOM    149  O   SER A  12      10.344   0.970  -4.010  1.00  2.53           O  
ATOM    150  CB  SER A  12      10.162   1.637  -7.501  1.00  2.53           C  
ATOM    151  OG  SER A  12      11.047   0.739  -8.119  1.00  2.53           O  
ATOM    152  H   SER A  12       8.506   2.862  -5.845  1.00  2.53           H  
ATOM    153  HA  SER A  12       9.081   0.045  -6.592  1.00  2.53           H  
ATOM    154 1HB  SER A  12       9.397   1.946  -8.208  1.00  2.53           H  
ATOM    155 2HB  SER A  12      10.702   2.534  -7.191  1.00  2.53           H  
ATOM    156  HG  SER A  12      10.493   0.039  -8.488  1.00  2.53           H  
ATOM    157  N   GLY A  13      11.687   0.159  -5.625  1.00  2.52           N  
ATOM    158  CA  GLY A  13      12.765  -0.299  -4.745  1.00  2.52           C  
ATOM    159  C   GLY A  13      13.580   0.825  -4.111  1.00  2.52           C  
ATOM    160  O   GLY A  13      14.773   0.972  -4.375  1.00  2.52           O  
ATOM    161  H   GLY A  13      11.781   0.045  -6.621  1.00  2.52           H  
ATOM    162 1HA  GLY A  13      12.337  -0.916  -3.955  1.00  2.52           H  
ATOM    163 2HA  GLY A  13      13.432  -0.946  -5.313  1.00  2.52           H  
ATOM    164  N   HIS A  14      12.917   1.614  -3.276  1.00  2.55           N  
ATOM    165  CA  HIS A  14      13.535   2.724  -2.563  1.00  2.55           C  
ATOM    166  C   HIS A  14      14.643   2.192  -1.659  1.00  2.55           C  
ATOM    167  O   HIS A  14      14.531   1.103  -1.097  1.00  2.55           O  
ATOM    168  CB  HIS A  14      12.494   3.530  -1.758  1.00  2.55           C  
ATOM    169  CG  HIS A  14      13.058   4.788  -1.170  1.00  2.55           C  
ATOM    170  ND1 HIS A  14      13.821   4.781  -0.036  1.00  2.55           N  
ATOM    171  CD2 HIS A  14      12.999   6.075  -1.570  1.00  2.55           C  
ATOM    172  CE1 HIS A  14      14.217   5.993   0.234  1.00  2.55           C  
ATOM    173  NE2 HIS A  14      13.742   6.805  -0.674  1.00  2.55           N  
ATOM    174  H   HIS A  14      11.925   1.417  -3.155  1.00  2.55           H  
ATOM    175  HA  HIS A  14      13.996   3.407  -3.274  1.00  2.55           H  
ATOM    176 1HB  HIS A  14      11.655   3.794  -2.406  1.00  2.55           H  
ATOM    177 2HB  HIS A  14      12.104   2.916  -0.947  1.00  2.55           H  
ATOM    178  HD2 HIS A  14      12.483   6.458  -2.447  1.00  2.55           H  
ATOM    179  HE1 HIS A  14      14.849   6.265   1.070  1.00  2.55           H  
ATOM    180  HE2 HIS A  14      13.931   7.826  -0.708  1.00  2.55           H  
ATOM    181  N   ILE A  15      15.714   2.965  -1.515  1.00  2.61           N  
ATOM    182  CA  ILE A  15      16.856   2.613  -0.674  1.00  2.61           C  
ATOM    183  C   ILE A  15      16.536   2.384   0.820  1.00  2.61           C  
ATOM    184  O   ILE A  15      17.228   1.606   1.476  1.00  2.61           O  
ATOM    185  CB  ILE A  15      17.980   3.641  -0.861  1.00  2.61           C  
ATOM    186  CG1 ILE A  15      18.543   3.475  -2.301  1.00  2.61           C  
ATOM    187  CG2 ILE A  15      19.069   3.452   0.180  1.00  2.61           C  
ATOM    188  CD1 ILE A  15      19.482   4.562  -2.764  1.00  2.61           C  
ATOM    189  H   ILE A  15      15.756   3.856  -2.015  1.00  2.61           H  
ATOM    190  HA  ILE A  15      17.245   1.669  -1.055  1.00  2.61           H  
ATOM    191  HB  ILE A  15      17.563   4.642  -0.781  1.00  2.61           H  
ATOM    192 1HG1 ILE A  15      19.071   2.525  -2.352  1.00  2.61           H  
ATOM    193 2HG1 ILE A  15      17.699   3.441  -2.998  1.00  2.61           H  
ATOM    194 1HG2 ILE A  15      19.853   4.191   0.021  1.00  2.61           H  
ATOM    195 2HG2 ILE A  15      18.660   3.572   1.168  1.00  2.61           H  
ATOM    196 3HG2 ILE A  15      19.489   2.451   0.085  1.00  2.61           H  
ATOM    197 1HD1 ILE A  15      19.812   4.343  -3.779  1.00  2.61           H  
ATOM    198 2HD1 ILE A  15      18.975   5.508  -2.757  1.00  2.61           H  
ATOM    199 3HD1 ILE A  15      20.347   4.605  -2.103  1.00  2.61           H  
ATOM    200  N   THR A  16      15.564   3.139   1.368  1.00  2.69           N  
ATOM    201  CA  THR A  16      15.098   3.117   2.774  1.00  2.69           C  
ATOM    202  C   THR A  16      16.003   3.842   3.766  1.00  2.69           C  
ATOM    203  O   THR A  16      15.711   3.888   4.962  1.00  2.69           O  
ATOM    204  CB  THR A  16      14.763   1.700   3.315  1.00  2.69           C  
ATOM    205  OG1 THR A  16      15.963   0.988   3.650  1.00  2.69           O  
ATOM    206  CG2 THR A  16      13.899   0.904   2.319  1.00  2.69           C  
ATOM    207  H   THR A  16      15.045   3.737   0.743  1.00  2.69           H  
ATOM    208  HA  THR A  16      14.149   3.649   2.787  1.00  2.69           H  
ATOM    209  HB  THR A  16      14.182   1.820   4.228  1.00  2.69           H  
ATOM    210  HG1 THR A  16      16.585   1.048   2.912  1.00  2.69           H  
ATOM    211 1HG2 THR A  16      13.652  -0.063   2.752  1.00  2.69           H  
ATOM    212 2HG2 THR A  16      12.983   1.457   2.113  1.00  2.69           H  
ATOM    213 3HG2 THR A  16      14.431   0.744   1.394  1.00  2.69           H  
ATOM    214  N   GLY A  17      17.086   4.436   3.281  1.00  2.75           N  
ATOM    215  CA  GLY A  17      18.067   5.142   4.111  1.00  2.75           C  
ATOM    216  C   GLY A  17      17.530   6.438   4.724  1.00  2.75           C  
ATOM    217  O   GLY A  17      17.925   7.534   4.337  1.00  2.75           O  
ATOM    218  H   GLY A  17      17.248   4.364   2.290  1.00  2.75           H  
ATOM    219 1HA  GLY A  17      18.400   4.478   4.909  1.00  2.75           H  
ATOM    220 2HA  GLY A  17      18.946   5.366   3.508  1.00  2.75           H  
ATOM    221  N   ASN A  18      16.617   6.267   5.686  1.00  2.80           N  
ATOM    222  CA  ASN A  18      15.879   7.287   6.452  1.00  2.80           C  
ATOM    223  C   ASN A  18      14.786   8.023   5.667  1.00  2.80           C  
ATOM    224  O   ASN A  18      14.144   8.930   6.208  1.00  2.80           O  
ATOM    225  CB  ASN A  18      16.839   8.322   7.029  1.00  2.80           C  
ATOM    226  CG  ASN A  18      17.880   7.722   7.941  1.00  2.80           C  
ATOM    227  OD1 ASN A  18      17.589   6.835   8.752  1.00  2.80           O  
ATOM    228  ND2 ASN A  18      19.095   8.189   7.813  1.00  2.80           N  
ATOM    229  H   ASN A  18      16.386   5.296   5.878  1.00  2.80           H  
ATOM    230  HA  ASN A  18      15.384   6.781   7.280  1.00  2.80           H  
ATOM    231 1HB  ASN A  18      17.326   8.886   6.238  1.00  2.80           H  
ATOM    232 2HB  ASN A  18      16.261   9.041   7.609  1.00  2.80           H  
ATOM    233 1HD2 ASN A  18      19.833   7.832   8.387  1.00  2.80           H  
ATOM    234 2HD2 ASN A  18      19.287   8.904   7.139  1.00  2.80           H  
ATOM    235  N   TYR A  19      14.547   7.601   4.426  1.00  2.83           N  
ATOM    236  CA  TYR A  19      13.529   8.182   3.548  1.00  2.83           C  
ATOM    237  C   TYR A  19      12.584   7.153   2.935  1.00  2.83           C  
ATOM    238  O   TYR A  19      12.113   7.353   1.825  1.00  2.83           O  
ATOM    239  CB  TYR A  19      14.180   9.013   2.433  1.00  2.83           C  
ATOM    240  CG  TYR A  19      14.961  10.196   2.921  1.00  2.83           C  
ATOM    241  CD1 TYR A  19      16.315  10.079   3.124  1.00  2.83           C  
ATOM    242  CD2 TYR A  19      14.328  11.396   3.159  1.00  2.83           C  
ATOM    243  CE1 TYR A  19      17.044  11.153   3.580  1.00  2.83           C  
ATOM    244  CE2 TYR A  19      15.052  12.479   3.614  1.00  2.83           C  
ATOM    245  CZ  TYR A  19      16.406  12.360   3.826  1.00  2.83           C  
ATOM    246  OH  TYR A  19      17.136  13.437   4.282  1.00  2.83           O  
ATOM    247  H   TYR A  19      15.121   6.849   4.073  1.00  2.83           H  
ATOM    248  HA  TYR A  19      12.916   8.852   4.140  1.00  2.83           H  
ATOM    249 1HB  TYR A  19      14.862   8.395   1.868  1.00  2.83           H  
ATOM    250 2HB  TYR A  19      13.416   9.369   1.739  1.00  2.83           H  
ATOM    251  HD1 TYR A  19      16.810   9.133   2.926  1.00  2.83           H  
ATOM    252  HD2 TYR A  19      13.263  11.487   2.990  1.00  2.83           H  
ATOM    253  HE1 TYR A  19      18.116  11.051   3.741  1.00  2.83           H  
ATOM    254  HE2 TYR A  19      14.549  13.429   3.804  1.00  2.83           H  
ATOM    255  HH  TYR A  19      16.565  14.206   4.351  1.00  2.83           H  
ATOM    256  N   ALA A  20      12.260   6.074   3.642  1.00  2.82           N  
ATOM    257  CA  ALA A  20      11.415   5.012   3.059  1.00  2.82           C  
ATOM    258  C   ALA A  20      10.066   5.521   2.534  1.00  2.82           C  
ATOM    259  O   ALA A  20       9.548   5.000   1.547  1.00  2.82           O  
ATOM    260  CB  ALA A  20      11.159   3.929   4.089  1.00  2.82           C  
ATOM    261  H   ALA A  20      12.633   5.965   4.573  1.00  2.82           H  
ATOM    262  HA  ALA A  20      11.956   4.582   2.216  1.00  2.82           H  
ATOM    263 1HB  ALA A  20      10.568   3.133   3.635  1.00  2.82           H  
ATOM    264 2HB  ALA A  20      12.110   3.525   4.438  1.00  2.82           H  
ATOM    265 3HB  ALA A  20      10.612   4.349   4.931  1.00  2.82           H  
ATOM    266  N   SER A  21       9.490   6.533   3.194  1.00  2.80           N  
ATOM    267  CA  SER A  21       8.208   7.110   2.769  1.00  2.80           C  
ATOM    268  C   SER A  21       8.395   8.113   1.628  1.00  2.80           C  
ATOM    269  O   SER A  21       7.432   8.654   1.088  1.00  2.80           O  
ATOM    270  CB  SER A  21       7.498   7.750   3.943  1.00  2.80           C  
ATOM    271  OG  SER A  21       8.197   8.868   4.429  1.00  2.80           O  
ATOM    272  H   SER A  21       9.958   6.913   4.002  1.00  2.80           H  
ATOM    273  HA  SER A  21       7.579   6.318   2.385  1.00  2.80           H  
ATOM    274 1HB  SER A  21       6.497   8.050   3.635  1.00  2.80           H  
ATOM    275 2HB  SER A  21       7.386   7.014   4.738  1.00  2.80           H  
ATOM    276  HG  SER A  21       7.671   9.206   5.162  1.00  2.80           H  
ATOM    277  N   HIS A  22       9.658   8.391   1.318  1.00  2.77           N  
ATOM    278  CA  HIS A  22      10.117   9.305   0.287  1.00  2.77           C  
ATOM    279  C   HIS A  22       9.616  10.746   0.418  1.00  2.77           C  
ATOM    280  O   HIS A  22       9.233  11.372  -0.566  1.00  2.77           O  
ATOM    281  CB  HIS A  22       9.796   8.740  -1.089  1.00  2.77           C  
ATOM    282  CG  HIS A  22      10.694   9.273  -2.137  1.00  2.77           C  
ATOM    283  ND1 HIS A  22      10.253   9.680  -3.365  1.00  2.77           N  
ATOM    284  CD2 HIS A  22      12.007   9.476  -2.130  1.00  2.77           C  
ATOM    285  CE1 HIS A  22      11.266  10.111  -4.063  1.00  2.77           C  
ATOM    286  NE2 HIS A  22      12.336  10.000  -3.331  1.00  2.77           N  
ATOM    287  H   HIS A  22      10.384   7.881   1.795  1.00  2.77           H  
ATOM    288  HA  HIS A  22      11.207   9.355   0.347  1.00  2.77           H  
ATOM    289 1HB  HIS A  22       9.903   7.653  -1.069  1.00  2.77           H  
ATOM    290 2HB  HIS A  22       8.775   8.961  -1.337  1.00  2.77           H  
ATOM    291  HD2 HIS A  22      12.686   9.277  -1.311  1.00  2.77           H  
ATOM    292  HE1 HIS A  22      11.231  10.489  -5.073  1.00  2.77           H  
ATOM    293  HE2 HIS A  22      13.286  10.264  -3.608  1.00  2.77           H  
ATOM    294  N   ARG A  23       9.664  11.298   1.631  1.00  2.73           N  
ATOM    295  CA  ARG A  23       9.278  12.695   1.885  1.00  2.73           C  
ATOM    296  C   ARG A  23      10.162  13.717   1.140  1.00  2.73           C  
ATOM    297  O   ARG A  23       9.774  14.873   0.954  1.00  2.73           O  
ATOM    298  CB  ARG A  23       9.311  12.979   3.378  1.00  2.73           C  
ATOM    299  CG  ARG A  23      10.697  12.937   4.008  1.00  2.73           C  
ATOM    300  CD  ARG A  23      10.646  13.048   5.497  1.00  2.73           C  
ATOM    301  NE  ARG A  23      11.978  12.996   6.076  1.00  2.73           N  
ATOM    302  CZ  ARG A  23      12.643  11.847   6.276  1.00  2.73           C  
ATOM    303  NH1 ARG A  23      12.096  10.720   5.940  1.00  2.73           N  
ATOM    304  NH2 ARG A  23      13.849  11.811   6.790  1.00  2.73           N  
ATOM    305  H   ARG A  23       9.968  10.725   2.406  1.00  2.73           H  
ATOM    306  HA  ARG A  23       8.251  12.822   1.540  1.00  2.73           H  
ATOM    307 1HB  ARG A  23       8.893  13.965   3.568  1.00  2.73           H  
ATOM    308 2HB  ARG A  23       8.687  12.250   3.899  1.00  2.73           H  
ATOM    309 1HG  ARG A  23      11.167  11.991   3.759  1.00  2.73           H  
ATOM    310 2HG  ARG A  23      11.304  13.759   3.622  1.00  2.73           H  
ATOM    311 1HD  ARG A  23      10.188  13.995   5.778  1.00  2.73           H  
ATOM    312 2HD  ARG A  23      10.063  12.223   5.906  1.00  2.73           H  
ATOM    313  HE  ARG A  23      12.427  13.862   6.338  1.00  2.73           H  
ATOM    314 1HH1 ARG A  23      11.174  10.693   5.538  1.00  2.73           H  
ATOM    315 2HH1 ARG A  23      12.644   9.867   6.072  1.00  2.73           H  
ATOM    316 1HH2 ARG A  23      14.326  12.657   7.063  1.00  2.73           H  
ATOM    317 2HH2 ARG A  23      14.287  10.884   6.881  1.00  2.73           H  
ATOM    318  N   SER A  24      11.353  13.281   0.738  1.00  2.65           N  
ATOM    319  CA  SER A  24      12.325  14.080   0.005  1.00  2.65           C  
ATOM    320  C   SER A  24      12.787  13.240  -1.167  1.00  2.65           C  
ATOM    321  O   SER A  24      12.694  12.027  -1.107  1.00  2.65           O  
ATOM    322  CB  SER A  24      13.512  14.436   0.871  1.00  2.65           C  
ATOM    323  OG  SER A  24      13.120  15.178   1.993  1.00  2.65           O  
ATOM    324  H   SER A  24      11.585  12.320   0.933  1.00  2.65           H  
ATOM    325  HA  SER A  24      11.848  14.986  -0.369  1.00  2.65           H  
ATOM    326 1HB  SER A  24      14.016  13.531   1.178  1.00  2.65           H  
ATOM    327 2HB  SER A  24      14.221  15.015   0.284  1.00  2.65           H  
ATOM    328  HG  SER A  24      12.567  15.896   1.657  1.00  2.65           H  
ATOM    329  N   LEU A  25      13.347  13.858  -2.206  1.00  2.55           N  
ATOM    330  CA  LEU A  25      13.827  13.103  -3.374  1.00  2.55           C  
ATOM    331  C   LEU A  25      14.852  11.991  -3.040  1.00  2.55           C  
ATOM    332  O   LEU A  25      14.934  10.968  -3.746  1.00  2.55           O  
ATOM    333  CB  LEU A  25      14.409  14.057  -4.424  1.00  2.55           C  
ATOM    334  CG  LEU A  25      14.796  13.396  -5.743  1.00  2.55           C  
ATOM    335  CD1 LEU A  25      13.555  12.733  -6.354  1.00  2.55           C  
ATOM    336  CD2 LEU A  25      15.374  14.444  -6.699  1.00  2.55           C  
ATOM    337  H   LEU A  25      13.414  14.866  -2.204  1.00  2.55           H  
ATOM    338  HA  LEU A  25      12.958  12.630  -3.827  1.00  2.55           H  
ATOM    339 1HB  LEU A  25      13.677  14.834  -4.639  1.00  2.55           H  
ATOM    340 2HB  LEU A  25      15.303  14.526  -4.014  1.00  2.55           H  
ATOM    341  HG  LEU A  25      15.537  12.627  -5.550  1.00  2.55           H  
ATOM    342 1HD1 LEU A  25      13.813  12.243  -7.282  1.00  2.55           H  
ATOM    343 2HD1 LEU A  25      13.162  11.994  -5.662  1.00  2.55           H  
ATOM    344 3HD1 LEU A  25      12.797  13.490  -6.546  1.00  2.55           H  
ATOM    345 1HD2 LEU A  25      15.655  13.969  -7.640  1.00  2.55           H  
ATOM    346 2HD2 LEU A  25      14.626  15.213  -6.894  1.00  2.55           H  
ATOM    347 3HD2 LEU A  25      16.255  14.900  -6.250  1.00  2.55           H  
ATOM    348  N   SER A  26      15.653  12.219  -2.002  1.00  2.43           N  
ATOM    349  CA  SER A  26      16.713  11.303  -1.615  1.00  2.43           C  
ATOM    350  C   SER A  26      16.233   9.869  -1.370  1.00  2.43           C  
ATOM    351  O   SER A  26      15.169   9.616  -0.793  1.00  2.43           O  
ATOM    352  CB  SER A  26      17.407  11.824  -0.371  1.00  2.43           C  
ATOM    353  OG  SER A  26      18.402  10.934   0.068  1.00  2.43           O  
ATOM    354  H   SER A  26      15.513  13.062  -1.467  1.00  2.43           H  
ATOM    355  HA  SER A  26      17.442  11.278  -2.426  1.00  2.43           H  
ATOM    356 1HB  SER A  26      17.853  12.792  -0.587  1.00  2.43           H  
ATOM    357 2HB  SER A  26      16.671  11.972   0.421  1.00  2.43           H  
ATOM    358  HG  SER A  26      17.941  10.178   0.447  1.00  2.43           H  
ATOM    359  N   GLY A  27      17.049   8.938  -1.862  1.00  2.32           N  
ATOM    360  CA  GLY A  27      16.857   7.502  -1.726  1.00  2.32           C  
ATOM    361  C   GLY A  27      16.097   6.846  -2.891  1.00  2.32           C  
ATOM    362  O   GLY A  27      16.059   5.617  -3.001  1.00  2.32           O  
ATOM    363  H   GLY A  27      17.879   9.257  -2.343  1.00  2.32           H  
ATOM    364 1HA  GLY A  27      17.834   7.040  -1.630  1.00  2.32           H  
ATOM    365 2HA  GLY A  27      16.354   7.307  -0.790  1.00  2.32           H  
ATOM    366  N   CYS A  28      15.450   7.638  -3.746  1.00  2.27           N  
ATOM    367  CA  CYS A  28      14.746   7.026  -4.869  1.00  2.27           C  
ATOM    368  C   CYS A  28      15.686   6.848  -6.055  1.00  2.27           C  
ATOM    369  O   CYS A  28      16.193   7.836  -6.571  1.00  2.27           O  
ATOM    370  CB  CYS A  28      13.537   7.835  -5.291  1.00  2.27           C  
ATOM    371  SG  CYS A  28      12.702   7.236  -6.740  1.00  2.27           S  
ATOM    372  H   CYS A  28      15.450   8.657  -3.631  1.00  2.27           H  
ATOM    373  HA  CYS A  28      14.369   6.075  -4.517  1.00  2.27           H  
ATOM    374 1HB  CYS A  28      12.822   7.767  -4.493  1.00  2.27           H  
ATOM    375 2HB  CYS A  28      13.806   8.883  -5.439  1.00  2.27           H  
ATOM    376  HG  CYS A  28      11.550   7.868  -6.500  1.00  2.27           H  
ATOM    377  N   PRO A  29      15.923   5.630  -6.560  1.00  2.28           N  
ATOM    378  CA  PRO A  29      16.847   5.372  -7.651  1.00  2.28           C  
ATOM    379  C   PRO A  29      16.413   6.052  -8.951  1.00  2.28           C  
ATOM    380  O   PRO A  29      17.235   6.372  -9.811  1.00  2.28           O  
ATOM    381  CB  PRO A  29      16.808   3.844  -7.759  1.00  2.28           C  
ATOM    382  CG  PRO A  29      15.471   3.434  -7.164  1.00  2.28           C  
ATOM    383  CD  PRO A  29      15.205   4.432  -6.069  1.00  2.28           C  
ATOM    384  HA  PRO A  29      17.849   5.716  -7.355  1.00  2.28           H  
ATOM    385 1HB  PRO A  29      16.911   3.544  -8.812  1.00  2.28           H  
ATOM    386 2HB  PRO A  29      17.660   3.409  -7.215  1.00  2.28           H  
ATOM    387 1HG  PRO A  29      14.692   3.437  -7.940  1.00  2.28           H  
ATOM    388 2HG  PRO A  29      15.526   2.400  -6.775  1.00  2.28           H  
ATOM    389 1HD  PRO A  29      14.119   4.583  -6.030  1.00  2.28           H  
ATOM    390 2HD  PRO A  29      15.626   4.086  -5.108  1.00  2.28           H  
ATOM    391  N   ARG A  30      15.123   6.375  -9.067  1.00  2.38           N  
ATOM    392  CA  ARG A  30      14.619   7.010 -10.274  1.00  2.38           C  
ATOM    393  C   ARG A  30      14.913   8.500 -10.258  1.00  2.38           C  
ATOM    394  O   ARG A  30      14.753   9.184 -11.267  1.00  2.38           O  
ATOM    395  CB  ARG A  30      13.129   6.787 -10.436  1.00  2.38           C  
ATOM    396  CG  ARG A  30      12.714   5.338 -10.598  1.00  2.38           C  
ATOM    397  CD  ARG A  30      13.156   4.785 -11.910  1.00  2.38           C  
ATOM    398  NE  ARG A  30      12.683   3.423 -12.119  1.00  2.38           N  
ATOM    399  CZ  ARG A  30      13.018   2.645 -13.170  1.00  2.38           C  
ATOM    400  NH1 ARG A  30      13.826   3.103 -14.102  1.00  2.38           N  
ATOM    401  NH2 ARG A  30      12.532   1.420 -13.263  1.00  2.38           N  
ATOM    402  H   ARG A  30      14.471   6.141  -8.334  1.00  2.38           H  
ATOM    403  HA  ARG A  30      15.123   6.567 -11.134  1.00  2.38           H  
ATOM    404 1HB  ARG A  30      12.609   7.184  -9.590  1.00  2.38           H  
ATOM    405 2HB  ARG A  30      12.774   7.329 -11.313  1.00  2.38           H  
ATOM    406 1HG  ARG A  30      13.165   4.744  -9.800  1.00  2.38           H  
ATOM    407 2HG  ARG A  30      11.627   5.262 -10.535  1.00  2.38           H  
ATOM    408 1HD  ARG A  30      12.769   5.407 -12.716  1.00  2.38           H  
ATOM    409 2HD  ARG A  30      14.245   4.776 -11.948  1.00  2.38           H  
ATOM    410  HE  ARG A  30      12.061   3.031 -11.424  1.00  2.38           H  
ATOM    411 1HH1 ARG A  30      14.199   4.038 -14.032  1.00  2.38           H  
ATOM    412 2HH1 ARG A  30      14.074   2.518 -14.887  1.00  2.38           H  
ATOM    413 1HH2 ARG A  30      11.911   1.067 -12.547  1.00  2.38           H  
ATOM    414 2HH2 ARG A  30      12.780   0.837 -14.049  1.00  2.38           H  
ATOM    415  N   ALA A  31      15.422   9.003  -9.129  1.00  2.54           N  
ATOM    416  CA  ALA A  31      15.810  10.396  -8.978  1.00  2.54           C  
ATOM    417  C   ALA A  31      16.902  10.741  -9.975  1.00  2.54           C  
ATOM    418  O   ALA A  31      17.104  11.902 -10.315  1.00  2.54           O  
ATOM    419  CB  ALA A  31      16.313  10.668  -7.582  1.00  2.54           C  
ATOM    420  H   ALA A  31      15.566   8.399  -8.321  1.00  2.54           H  
ATOM    421  HA  ALA A  31      14.942  11.019  -9.179  1.00  2.54           H  
ATOM    422 1HB  ALA A  31      16.592  11.710  -7.499  1.00  2.54           H  
ATOM    423 2HB  ALA A  31      15.537  10.432  -6.853  1.00  2.54           H  
ATOM    424 3HB  ALA A  31      17.184  10.047  -7.388  1.00  2.54           H  
ATOM    425  N   LYS A  32      17.651   9.717 -10.404  1.00  2.75           N  
ATOM    426  CA  LYS A  32      18.748   9.861 -11.343  1.00  2.75           C  
ATOM    427  C   LYS A  32      18.273  10.270 -12.741  1.00  2.75           C  
ATOM    428  O   LYS A  32      19.064  10.746 -13.558  1.00  2.75           O  
ATOM    429  CB  LYS A  32      19.507   8.542 -11.428  1.00  2.75           C  
ATOM    430  CG  LYS A  32      20.257   8.168 -10.158  1.00  2.75           C  
ATOM    431  CD  LYS A  32      20.952   6.824 -10.312  1.00  2.75           C  
ATOM    432  CE  LYS A  32      21.706   6.434  -9.050  1.00  2.75           C  
ATOM    433  NZ  LYS A  32      22.361   5.105  -9.190  1.00  2.75           N  
ATOM    434  H   LYS A  32      17.436   8.768 -10.089  1.00  2.75           H  
ATOM    435  HA  LYS A  32      19.416  10.639 -10.974  1.00  2.75           H  
ATOM    436 1HB  LYS A  32      18.800   7.737 -11.643  1.00  2.75           H  
ATOM    437 2HB  LYS A  32      20.221   8.582 -12.248  1.00  2.75           H  
ATOM    438 1HG  LYS A  32      20.994   8.934  -9.924  1.00  2.75           H  
ATOM    439 2HG  LYS A  32      19.542   8.102  -9.333  1.00  2.75           H  
ATOM    440 1HD  LYS A  32      20.199   6.060 -10.524  1.00  2.75           H  
ATOM    441 2HD  LYS A  32      21.649   6.865 -11.148  1.00  2.75           H  
ATOM    442 1HE  LYS A  32      22.467   7.184  -8.841  1.00  2.75           H  
ATOM    443 2HE  LYS A  32      21.005   6.396  -8.215  1.00  2.75           H  
ATOM    444 1HZ  LYS A  32      22.849   4.875  -8.336  1.00  2.75           H  
ATOM    445 2HZ  LYS A  32      21.654   4.405  -9.375  1.00  2.75           H  
ATOM    446 3HZ  LYS A  32      23.018   5.131  -9.956  1.00  2.75           H  
ATOM    447  N   LYS A  33      16.998  10.022 -13.049  1.00  2.98           N  
ATOM    448  CA  LYS A  33      16.448  10.345 -14.355  1.00  2.98           C  
ATOM    449  C   LYS A  33      16.550  11.851 -14.602  1.00  2.98           C  
ATOM    450  O   LYS A  33      16.140  12.660 -13.771  1.00  2.98           O  
ATOM    451  CB  LYS A  33      15.006   9.835 -14.466  1.00  2.98           C  
ATOM    452  CG  LYS A  33      14.357  10.011 -15.840  1.00  2.98           C  
ATOM    453  CD  LYS A  33      12.960   9.402 -15.891  1.00  2.98           C  
ATOM    454  CE  LYS A  33      12.333   9.581 -17.272  1.00  2.98           C  
ATOM    455  NZ  LYS A  33      10.970   8.990 -17.350  1.00  2.98           N  
ATOM    456  H   LYS A  33      16.368   9.641 -12.344  1.00  2.98           H  
ATOM    457  HA  LYS A  33      17.046   9.841 -15.116  1.00  2.98           H  
ATOM    458 1HB  LYS A  33      14.984   8.772 -14.222  1.00  2.98           H  
ATOM    459 2HB  LYS A  33      14.390  10.333 -13.730  1.00  2.98           H  
ATOM    460 1HG  LYS A  33      14.271  11.054 -16.067  1.00  2.98           H  
ATOM    461 2HG  LYS A  33      14.979   9.540 -16.601  1.00  2.98           H  
ATOM    462 1HD  LYS A  33      13.016   8.338 -15.656  1.00  2.98           H  
ATOM    463 2HD  LYS A  33      12.329   9.888 -15.146  1.00  2.98           H  
ATOM    464 1HE  LYS A  33      12.270  10.644 -17.499  1.00  2.98           H  
ATOM    465 2HE  LYS A  33      12.967   9.098 -18.015  1.00  2.98           H  
ATOM    466 1HZ  LYS A  33      10.596   9.130 -18.277  1.00  2.98           H  
ATOM    467 2HZ  LYS A  33      11.020   8.000 -17.153  1.00  2.98           H  
ATOM    468 3HZ  LYS A  33      10.370   9.438 -16.675  1.00  2.98           H  
ATOM    469  N   SER A  34      17.026  12.235 -15.785  1.00  3.22           N  
ATOM    470  CA  SER A  34      17.214  13.648 -16.146  1.00  3.22           C  
ATOM    471  C   SER A  34      15.922  14.478 -16.148  1.00  3.22           C  
ATOM    472  O   SER A  34      15.960  15.710 -16.135  1.00  3.22           O  
ATOM    473  CB  SER A  34      17.869  13.735 -17.508  1.00  3.22           C  
ATOM    474  OG  SER A  34      17.016  13.250 -18.506  1.00  3.22           O  
ATOM    475  H   SER A  34      17.325  11.524 -16.437  1.00  3.22           H  
ATOM    476  HA  SER A  34      17.890  14.088 -15.411  1.00  3.22           H  
ATOM    477 1HB  SER A  34      18.127  14.772 -17.721  1.00  3.22           H  
ATOM    478 2HB  SER A  34      18.795  13.161 -17.504  1.00  3.22           H  
ATOM    479  HG  SER A  34      16.215  13.779 -18.446  1.00  3.22           H  
ATOM    480  N   GLY A  35      14.781  13.799 -16.184  1.00  3.48           N  
ATOM    481  CA  GLY A  35      13.478  14.444 -16.161  1.00  3.48           C  
ATOM    482  C   GLY A  35      13.014  14.824 -14.743  1.00  3.48           C  
ATOM    483  O   GLY A  35      11.971  15.464 -14.590  1.00  3.48           O  
ATOM    484  H   GLY A  35      14.836  12.796 -16.201  1.00  3.48           H  
ATOM    485 1HA  GLY A  35      13.511  15.339 -16.782  1.00  3.48           H  
ATOM    486 2HA  GLY A  35      12.745  13.777 -16.613  1.00  3.48           H  
ATOM    487  N   VAL A  36      13.767  14.441 -13.704  1.00  3.78           N  
ATOM    488  CA  VAL A  36      13.361  14.793 -12.346  1.00  3.78           C  
ATOM    489  C   VAL A  36      13.885  16.169 -11.975  1.00  3.78           C  
ATOM    490  O   VAL A  36      15.092  16.413 -11.961  1.00  3.78           O  
ATOM    491  CB  VAL A  36      13.865  13.759 -11.322  1.00  3.78           C  
ATOM    492  CG1 VAL A  36      13.495  14.198  -9.915  1.00  3.78           C  
ATOM    493  CG2 VAL A  36      13.240  12.407 -11.631  1.00  3.78           C  
ATOM    494  H   VAL A  36      14.624  13.905 -13.842  1.00  3.78           H  
ATOM    495  HA  VAL A  36      12.274  14.813 -12.303  1.00  3.78           H  
ATOM    496  HB  VAL A  36      14.957  13.681 -11.384  1.00  3.78           H  
ATOM    497 1HG1 VAL A  36      13.858  13.463  -9.219  1.00  3.78           H  
ATOM    498 2HG1 VAL A  36      13.952  15.165  -9.697  1.00  3.78           H  
ATOM    499 3HG1 VAL A  36      12.416  14.283  -9.829  1.00  3.78           H  
ATOM    500 1HG2 VAL A  36      13.593  11.664 -10.926  1.00  3.78           H  
ATOM    501 2HG2 VAL A  36      12.154  12.479 -11.568  1.00  3.78           H  
ATOM    502 3HG2 VAL A  36      13.527  12.115 -12.633  1.00  3.78           H  
ATOM    503  N   LYS A  37      12.966  17.073 -11.674  1.00  4.13           N  
ATOM    504  CA  LYS A  37      13.332  18.443 -11.362  1.00  4.13           C  
ATOM    505  C   LYS A  37      13.018  18.780  -9.916  1.00  4.13           C  
ATOM    506  O   LYS A  37      12.151  18.161  -9.298  1.00  4.13           O  
ATOM    507  CB  LYS A  37      12.614  19.400 -12.314  1.00  4.13           C  
ATOM    508  CG  LYS A  37      12.889  19.107 -13.803  1.00  4.13           C  
ATOM    509  CD  LYS A  37      14.362  19.318 -14.173  1.00  4.13           C  
ATOM    510  CE  LYS A  37      14.608  19.041 -15.658  1.00  4.13           C  
ATOM    511  NZ  LYS A  37      16.049  19.209 -16.032  1.00  4.13           N  
ATOM    512  H   LYS A  37      11.993  16.807 -11.697  1.00  4.13           H  
ATOM    513  HA  LYS A  37      14.406  18.560 -11.502  1.00  4.13           H  
ATOM    514 1HB  LYS A  37      11.539  19.340 -12.151  1.00  4.13           H  
ATOM    515 2HB  LYS A  37      12.922  20.426 -12.103  1.00  4.13           H  
ATOM    516 1HG  LYS A  37      12.616  18.074 -14.030  1.00  4.13           H  
ATOM    517 2HG  LYS A  37      12.276  19.764 -14.418  1.00  4.13           H  
ATOM    518 1HD  LYS A  37      14.655  20.343 -13.947  1.00  4.13           H  
ATOM    519 2HD  LYS A  37      14.985  18.641 -13.586  1.00  4.13           H  
ATOM    520 1HE  LYS A  37      14.309  18.012 -15.874  1.00  4.13           H  
ATOM    521 2HE  LYS A  37      14.003  19.718 -16.258  1.00  4.13           H  
ATOM    522 1HZ  LYS A  37      16.168  19.004 -17.013  1.00  4.13           H  
ATOM    523 2HZ  LYS A  37      16.339  20.156 -15.847  1.00  4.13           H  
ATOM    524 3HZ  LYS A  37      16.617  18.571 -15.484  1.00  4.13           H  
ATOM    525  N   VAL A  38      13.727  19.770  -9.393  1.00  4.55           N  
ATOM    526  CA  VAL A  38      13.511  20.279  -8.046  1.00  4.55           C  
ATOM    527  C   VAL A  38      13.192  21.768  -8.123  1.00  4.55           C  
ATOM    528  O   VAL A  38      13.850  22.510  -8.850  1.00  4.55           O  
ATOM    529  CB  VAL A  38      14.750  20.019  -7.167  1.00  4.55           C  
ATOM    530  CG1 VAL A  38      14.537  20.601  -5.777  1.00  4.55           C  
ATOM    531  CG2 VAL A  38      15.005  18.500  -7.085  1.00  4.55           C  
ATOM    532  H   VAL A  38      14.437  20.206  -9.961  1.00  4.55           H  
ATOM    533  HA  VAL A  38      12.659  19.763  -7.603  1.00  4.55           H  
ATOM    534  HB  VAL A  38      15.616  20.516  -7.603  1.00  4.55           H  
ATOM    535 1HG1 VAL A  38      15.421  20.417  -5.168  1.00  4.55           H  
ATOM    536 2HG1 VAL A  38      14.371  21.674  -5.850  1.00  4.55           H  
ATOM    537 3HG1 VAL A  38      13.673  20.130  -5.313  1.00  4.55           H  
ATOM    538 1HG2 VAL A  38      15.882  18.311  -6.467  1.00  4.55           H  
ATOM    539 2HG2 VAL A  38      14.136  18.009  -6.642  1.00  4.55           H  
ATOM    540 3HG2 VAL A  38      15.176  18.097  -8.081  1.00  4.55           H  
ATOM    541  N   ALA A  39      12.155  22.197  -7.412  1.00  5.03           N  
ATOM    542  CA  ALA A  39      11.760  23.598  -7.445  1.00  5.03           C  
ATOM    543  C   ALA A  39      12.905  24.486  -6.951  1.00  5.03           C  
ATOM    544  O   ALA A  39      13.592  24.114  -6.003  1.00  5.03           O  
ATOM    545  CB  ALA A  39      10.534  23.813  -6.571  1.00  5.03           C  
ATOM    546  H   ALA A  39      11.643  21.541  -6.840  1.00  5.03           H  
ATOM    547  HA  ALA A  39      11.523  23.838  -8.475  1.00  5.03           H  
ATOM    548 1HB  ALA A  39      10.220  24.852  -6.608  1.00  5.03           H  
ATOM    549 2HB  ALA A  39       9.720  23.182  -6.928  1.00  5.03           H  
ATOM    550 3HB  ALA A  39      10.771  23.549  -5.541  1.00  5.03           H  
ATOM    551  N   PRO A  40      13.095  25.693  -7.525  1.00  5.57           N  
ATOM    552  CA  PRO A  40      14.126  26.656  -7.162  1.00  5.57           C  
ATOM    553  C   PRO A  40      13.976  27.234  -5.759  1.00  5.57           C  
ATOM    554  O   PRO A  40      14.950  27.743  -5.214  1.00  5.57           O  
ATOM    555  CB  PRO A  40      13.949  27.754  -8.221  1.00  5.57           C  
ATOM    556  CG  PRO A  40      12.513  27.631  -8.675  1.00  5.57           C  
ATOM    557  CD  PRO A  40      12.210  26.152  -8.619  1.00  5.57           C  
ATOM    558  HA  PRO A  40      15.109  26.174  -7.270  1.00  5.57           H  
ATOM    559 1HB  PRO A  40      14.170  28.738  -7.772  1.00  5.57           H  
ATOM    560 2HB  PRO A  40      14.671  27.605  -9.037  1.00  5.57           H  
ATOM    561 1HG  PRO A  40      11.863  28.224  -8.013  1.00  5.57           H  
ATOM    562 2HG  PRO A  40      12.399  28.050  -9.687  1.00  5.57           H  
ATOM    563 1HD  PRO A  40      11.152  26.033  -8.376  1.00  5.57           H  
ATOM    564 2HD  PRO A  40      12.486  25.664  -9.569  1.00  5.57           H  
ATOM    565  N   THR A  41      12.761  27.136  -5.196  1.00  6.09           N  
ATOM    566  CA  THR A  41      12.374  27.665  -3.882  1.00  6.09           C  
ATOM    567  C   THR A  41      12.059  29.162  -3.944  1.00  6.09           C  
ATOM    568  O   THR A  41      12.887  29.984  -4.356  1.00  6.09           O  
ATOM    569  CB  THR A  41      13.403  27.372  -2.765  1.00  6.09           C  
ATOM    570  OG1 THR A  41      13.567  25.949  -2.620  1.00  6.09           O  
ATOM    571  CG2 THR A  41      12.905  27.955  -1.450  1.00  6.09           C  
ATOM    572  H   THR A  41      12.041  26.675  -5.725  1.00  6.09           H  
ATOM    573  HA  THR A  41      11.455  27.161  -3.582  1.00  6.09           H  
ATOM    574  HB  THR A  41      14.356  27.832  -2.977  1.00  6.09           H  
ATOM    575  HG1 THR A  41      13.943  25.575  -3.427  1.00  6.09           H  
ATOM    576 1HG2 THR A  41      13.629  27.743  -0.665  1.00  6.09           H  
ATOM    577 2HG2 THR A  41      12.789  29.037  -1.552  1.00  6.09           H  
ATOM    578 3HG2 THR A  41      11.947  27.511  -1.192  1.00  6.09           H  
ATOM    579  N   LYS A  42      10.821  29.499  -3.589  1.00  6.56           N  
ATOM    580  CA  LYS A  42      10.334  30.867  -3.675  1.00  6.56           C  
ATOM    581  C   LYS A  42      11.245  31.831  -2.924  1.00  6.56           C  
ATOM    582  O   LYS A  42      11.669  31.556  -1.801  1.00  6.56           O  
ATOM    583  CB  LYS A  42       8.904  30.984  -3.138  1.00  6.56           C  
ATOM    584  CG  LYS A  42       8.313  32.385  -3.309  1.00  6.56           C  
ATOM    585  CD  LYS A  42       6.905  32.526  -2.779  1.00  6.56           C  
ATOM    586  CE  LYS A  42       6.327  33.919  -3.116  1.00  6.56           C  
ATOM    587  NZ  LYS A  42       7.082  35.048  -2.445  1.00  6.56           N  
ATOM    588  H   LYS A  42      10.197  28.779  -3.252  1.00  6.56           H  
ATOM    589  HA  LYS A  42      10.330  31.165  -4.724  1.00  6.56           H  
ATOM    590 1HB  LYS A  42       8.256  30.274  -3.648  1.00  6.56           H  
ATOM    591 2HB  LYS A  42       8.892  30.747  -2.075  1.00  6.56           H  
ATOM    592 1HG  LYS A  42       8.914  33.063  -2.746  1.00  6.56           H  
ATOM    593 2HG  LYS A  42       8.346  32.686  -4.353  1.00  6.56           H  
ATOM    594 1HD  LYS A  42       6.268  31.756  -3.213  1.00  6.56           H  
ATOM    595 2HD  LYS A  42       6.916  32.403  -1.697  1.00  6.56           H  
ATOM    596 1HE  LYS A  42       6.354  34.070  -4.193  1.00  6.56           H  
ATOM    597 2HE  LYS A  42       5.291  33.949  -2.781  1.00  6.56           H  
ATOM    598 1HZ  LYS A  42       6.664  35.926  -2.682  1.00  6.56           H  
ATOM    599 2HZ  LYS A  42       7.071  34.936  -1.442  1.00  6.56           H  
ATOM    600 3HZ  LYS A  42       8.077  35.070  -2.752  1.00  6.56           H  
ATOM    601  N   ASP A  43      11.557  32.941  -3.594  1.00  6.95           N  
ATOM    602  CA  ASP A  43      12.409  34.042  -3.131  1.00  6.95           C  
ATOM    603  C   ASP A  43      13.886  33.666  -2.951  1.00  6.95           C  
ATOM    604  O   ASP A  43      14.685  34.472  -2.458  1.00  6.95           O  
ATOM    605  CB  ASP A  43      11.903  34.614  -1.793  1.00  6.95           C  
ATOM    606  CG  ASP A  43      10.442  35.111  -1.833  1.00  6.95           C  
ATOM    607  OD1 ASP A  43       9.887  35.258  -2.908  1.00  6.95           O  
ATOM    608  OD2 ASP A  43       9.865  35.311  -0.790  1.00  6.95           O  
ATOM    609  H   ASP A  43      11.160  33.034  -4.516  1.00  6.95           H  
ATOM    610  HA  ASP A  43      12.363  34.834  -3.879  1.00  6.95           H  
ATOM    611 1HB  ASP A  43      11.999  33.863  -1.009  1.00  6.95           H  
ATOM    612 2HB  ASP A  43      12.538  35.451  -1.506  1.00  6.95           H  
ATOM    613  N   ASP A  44      14.303  32.493  -3.424  1.00  7.30           N  
ATOM    614  CA  ASP A  44      15.714  32.200  -3.288  1.00  7.30           C  
ATOM    615  C   ASP A  44      16.452  32.839  -4.447  1.00  7.30           C  
ATOM    616  O   ASP A  44      16.527  32.316  -5.554  1.00  7.30           O  
ATOM    617  CB  ASP A  44      16.015  30.710  -3.199  1.00  7.30           C  
ATOM    618  CG  ASP A  44      17.518  30.447  -2.919  1.00  7.30           C  
ATOM    619  OD1 ASP A  44      18.329  31.352  -3.119  1.00  7.30           O  
ATOM    620  OD2 ASP A  44      17.839  29.368  -2.460  1.00  7.30           O  
ATOM    621  H   ASP A  44      13.667  31.802  -3.826  1.00  7.30           H  
ATOM    622  HA  ASP A  44      16.076  32.651  -2.366  1.00  7.30           H  
ATOM    623 1HB  ASP A  44      15.410  30.261  -2.409  1.00  7.30           H  
ATOM    624 2HB  ASP A  44      15.731  30.221  -4.138  1.00  7.30           H  
ATOM    625  N   LYS A  45      17.004  33.996  -4.148  1.00  7.61           N  
ATOM    626  CA  LYS A  45      17.694  34.852  -5.098  1.00  7.61           C  
ATOM    627  C   LYS A  45      19.021  34.312  -5.649  1.00  7.61           C  
ATOM    628  O   LYS A  45      19.569  34.905  -6.577  1.00  7.61           O  
ATOM    629  CB  LYS A  45      17.937  36.220  -4.467  1.00  7.61           C  
ATOM    630  CG  LYS A  45      16.667  37.024  -4.228  1.00  7.61           C  
ATOM    631  CD  LYS A  45      16.972  38.370  -3.592  1.00  7.61           C  
ATOM    632  CE  LYS A  45      15.699  39.169  -3.357  1.00  7.61           C  
ATOM    633  NZ  LYS A  45      15.980  40.479  -2.705  1.00  7.61           N  
ATOM    634  H   LYS A  45      16.836  34.320  -3.200  1.00  7.61           H  
ATOM    635  HA  LYS A  45      17.026  34.981  -5.946  1.00  7.61           H  
ATOM    636 1HB  LYS A  45      18.437  36.087  -3.509  1.00  7.61           H  
ATOM    637 2HB  LYS A  45      18.599  36.804  -5.105  1.00  7.61           H  
ATOM    638 1HG  LYS A  45      16.153  37.185  -5.175  1.00  7.61           H  
ATOM    639 2HG  LYS A  45      16.004  36.463  -3.567  1.00  7.61           H  
ATOM    640 1HD  LYS A  45      17.472  38.211  -2.636  1.00  7.61           H  
ATOM    641 2HD  LYS A  45      17.637  38.939  -4.242  1.00  7.61           H  
ATOM    642 1HE  LYS A  45      15.208  39.347  -4.313  1.00  7.61           H  
ATOM    643 2HE  LYS A  45      15.030  38.591  -2.718  1.00  7.61           H  
ATOM    644 1HZ  LYS A  45      15.113  40.979  -2.565  1.00  7.61           H  
ATOM    645 2HZ  LYS A  45      16.426  40.322  -1.812  1.00  7.61           H  
ATOM    646 3HZ  LYS A  45      16.591  41.025  -3.295  1.00  7.61           H  
ATOM    647  N   GLU A  46      19.579  33.249  -5.060  1.00  7.89           N  
ATOM    648  CA  GLU A  46      20.864  32.719  -5.541  1.00  7.89           C  
ATOM    649  C   GLU A  46      20.717  31.356  -6.256  1.00  7.89           C  
ATOM    650  O   GLU A  46      20.640  30.327  -5.592  1.00  7.89           O  
ATOM    651  CB  GLU A  46      21.853  32.585  -4.381  1.00  7.89           C  
ATOM    652  CG  GLU A  46      22.257  33.920  -3.739  1.00  7.89           C  
ATOM    653  CD  GLU A  46      23.253  33.772  -2.597  1.00  7.89           C  
ATOM    654  OE1 GLU A  46      23.625  32.662  -2.293  1.00  7.89           O  
ATOM    655  OE2 GLU A  46      23.635  34.773  -2.037  1.00  7.89           O  
ATOM    656  H   GLU A  46      19.082  32.754  -4.301  1.00  7.89           H  
ATOM    657  HA  GLU A  46      21.297  33.442  -6.220  1.00  7.89           H  
ATOM    658 1HB  GLU A  46      21.410  31.959  -3.604  1.00  7.89           H  
ATOM    659 2HB  GLU A  46      22.758  32.087  -4.729  1.00  7.89           H  
ATOM    660 1HG  GLU A  46      22.692  34.559  -4.508  1.00  7.89           H  
ATOM    661 2HG  GLU A  46      21.358  34.412  -3.366  1.00  7.89           H  
ATOM    662  N   ASP A  47      20.746  31.295  -7.606  1.00  8.09           N  
ATOM    663  CA  ASP A  47      20.924  32.388  -8.575  1.00  8.09           C  
ATOM    664  C   ASP A  47      20.152  32.081  -9.863  1.00  8.09           C  
ATOM    665  O   ASP A  47      20.764  31.645 -10.836  1.00  8.09           O  
ATOM    666  CB  ASP A  47      22.418  32.549  -8.914  1.00  8.09           C  
ATOM    667  CG  ASP A  47      22.744  33.776  -9.783  1.00  8.09           C  
ATOM    668  OD1 ASP A  47      21.966  34.673  -9.839  1.00  8.09           O  
ATOM    669  OD2 ASP A  47      23.789  33.775 -10.432  1.00  8.09           O  
ATOM    670  H   ASP A  47      20.664  30.370  -8.000  1.00  8.09           H  
ATOM    671  HA  ASP A  47      20.542  33.321  -8.180  1.00  8.09           H  
ATOM    672 1HB  ASP A  47      22.994  32.626  -7.988  1.00  8.09           H  
ATOM    673 2HB  ASP A  47      22.764  31.656  -9.437  1.00  8.09           H  
ATOM    674  N   PRO A  48      18.818  32.249  -9.891  1.00  8.21           N  
ATOM    675  CA  PRO A  48      17.943  31.880 -10.990  1.00  8.21           C  
ATOM    676  C   PRO A  48      18.402  32.473 -12.312  1.00  8.21           C  
ATOM    677  O   PRO A  48      18.718  33.661 -12.399  1.00  8.21           O  
ATOM    678  CB  PRO A  48      16.606  32.502 -10.561  1.00  8.21           C  
ATOM    679  CG  PRO A  48      16.675  32.522  -9.051  1.00  8.21           C  
ATOM    680  CD  PRO A  48      18.114  32.846  -8.741  1.00  8.21           C  
ATOM    681  HA  PRO A  48      17.877  30.783 -11.053  1.00  8.21           H  
ATOM    682 1HB  PRO A  48      16.504  33.508 -10.994  1.00  8.21           H  
ATOM    683 2HB  PRO A  48      15.769  31.900 -10.945  1.00  8.21           H  
ATOM    684 1HG  PRO A  48      15.984  33.271  -8.635  1.00  8.21           H  
ATOM    685 2HG  PRO A  48      16.367  31.550  -8.633  1.00  8.21           H  
ATOM    686 1HD  PRO A  48      18.279  33.926  -8.705  1.00  8.21           H  
ATOM    687 2HD  PRO A  48      18.366  32.360  -7.798  1.00  8.21           H  
ATOM    688  N   GLU A  49      18.332  31.662 -13.370  1.00  8.24           N  
ATOM    689  CA  GLU A  49      18.747  32.067 -14.717  1.00  8.24           C  
ATOM    690  C   GLU A  49      17.959  33.253 -15.242  1.00  8.24           C  
ATOM    691  O   GLU A  49      18.429  34.004 -16.088  1.00  8.24           O  
ATOM    692  CB  GLU A  49      18.592  30.899 -15.697  1.00  8.24           C  
ATOM    693  CG  GLU A  49      17.139  30.468 -15.963  1.00  8.24           C  
ATOM    694  CD  GLU A  49      17.026  29.289 -16.908  1.00  8.24           C  
ATOM    695  OE1 GLU A  49      18.025  28.891 -17.466  1.00  8.24           O  
ATOM    696  OE2 GLU A  49      15.936  28.787 -17.069  1.00  8.24           O  
ATOM    697  H   GLU A  49      18.037  30.708 -13.226  1.00  8.24           H  
ATOM    698  HA  GLU A  49      19.798  32.351 -14.680  1.00  8.24           H  
ATOM    699 1HB  GLU A  49      19.039  31.172 -16.654  1.00  8.24           H  
ATOM    700 2HB  GLU A  49      19.135  30.034 -15.317  1.00  8.24           H  
ATOM    701 1HG  GLU A  49      16.664  30.214 -15.016  1.00  8.24           H  
ATOM    702 2HG  GLU A  49      16.596  31.307 -16.396  1.00  8.24           H  
ATOM    703  N   LEU A  50      16.772  33.471 -14.707  1.00  8.30           N  
ATOM    704  CA  LEU A  50      15.939  34.561 -15.170  1.00  8.30           C  
ATOM    705  C   LEU A  50      16.614  35.907 -14.930  1.00  8.30           C  
ATOM    706  O   LEU A  50      16.389  36.868 -15.666  1.00  8.30           O  
ATOM    707  CB  LEU A  50      14.589  34.502 -14.468  1.00  8.30           C  
ATOM    708  CG  LEU A  50      13.749  33.279 -14.837  1.00  8.30           C  
ATOM    709  CD1 LEU A  50      12.486  33.260 -13.993  1.00  8.30           C  
ATOM    710  CD2 LEU A  50      13.436  33.319 -16.328  1.00  8.30           C  
ATOM    711  H   LEU A  50      16.438  32.846 -13.990  1.00  8.30           H  
ATOM    712  HA  LEU A  50      15.782  34.440 -16.242  1.00  8.30           H  
ATOM    713 1HB  LEU A  50      14.756  34.489 -13.391  1.00  8.30           H  
ATOM    714 2HB  LEU A  50      14.019  35.396 -14.721  1.00  8.30           H  
ATOM    715  HG  LEU A  50      14.313  32.371 -14.616  1.00  8.30           H  
ATOM    716 1HD1 LEU A  50      11.892  32.381 -14.246  1.00  8.30           H  
ATOM    717 2HD1 LEU A  50      12.755  33.224 -12.937  1.00  8.30           H  
ATOM    718 3HD1 LEU A  50      11.903  34.160 -14.188  1.00  8.30           H  
ATOM    719 1HD2 LEU A  50      12.846  32.442 -16.598  1.00  8.30           H  
ATOM    720 2HD2 LEU A  50      12.871  34.222 -16.559  1.00  8.30           H  
ATOM    721 3HD2 LEU A  50      14.369  33.318 -16.896  1.00  8.30           H  
ATOM    722  N   MET A  51      17.490  35.975 -13.924  1.00  8.62           N  
ATOM    723  CA  MET A  51      18.169  37.215 -13.581  1.00  8.62           C  
ATOM    724  C   MET A  51      19.223  37.584 -14.623  1.00  8.62           C  
ATOM    725  O   MET A  51      19.739  38.702 -14.630  1.00  8.62           O  
ATOM    726  CB  MET A  51      18.810  37.084 -12.206  1.00  8.62           C  
ATOM    727  CG  MET A  51      17.820  36.952 -11.072  1.00  8.62           C  
ATOM    728  SD  MET A  51      18.624  36.813  -9.476  1.00  8.62           S  
ATOM    729  CE  MET A  51      17.210  36.766  -8.399  1.00  8.62           C  
ATOM    730  H   MET A  51      17.708  35.141 -13.378  1.00  8.62           H  
ATOM    731  HA  MET A  51      17.432  38.016 -13.552  1.00  8.62           H  
ATOM    732 1HB  MET A  51      19.452  36.197 -12.190  1.00  8.62           H  
ATOM    733 2HB  MET A  51      19.442  37.948 -12.010  1.00  8.62           H  
ATOM    734 1HG  MET A  51      17.153  37.811 -11.058  1.00  8.62           H  
ATOM    735 2HG  MET A  51      17.224  36.051 -11.232  1.00  8.62           H  
ATOM    736 1HE  MET A  51      17.555  36.700  -7.384  1.00  8.62           H  
ATOM    737 2HE  MET A  51      16.626  37.677  -8.524  1.00  8.62           H  
ATOM    738 3HE  MET A  51      16.596  35.899  -8.639  1.00  8.62           H  
ATOM    739  N   LYS A  52      19.559  36.627 -15.485  1.00  9.39           N  
ATOM    740  CA  LYS A  52      20.543  36.799 -16.531  1.00  9.39           C  
ATOM    741  C   LYS A  52      19.876  36.872 -17.904  1.00  9.39           C  
ATOM    742  O   LYS A  52      20.561  36.869 -18.928  1.00  9.39           O  
ATOM    743  CB  LYS A  52      21.556  35.652 -16.489  1.00  9.39           C  
ATOM    744  CG  LYS A  52      22.445  35.636 -15.226  1.00  9.39           C  
ATOM    745  CD  LYS A  52      23.438  34.469 -15.251  1.00  9.39           C  
ATOM    746  CE  LYS A  52      24.448  34.543 -14.091  1.00  9.39           C  
ATOM    747  NZ  LYS A  52      23.809  34.299 -12.770  1.00  9.39           N  
ATOM    748  H   LYS A  52      19.093  35.723 -15.448  1.00  9.39           H  
ATOM    749  HA  LYS A  52      21.069  37.738 -16.365  1.00  9.39           H  
ATOM    750 1HB  LYS A  52      21.015  34.701 -16.528  1.00  9.39           H  
ATOM    751 2HB  LYS A  52      22.200  35.699 -17.365  1.00  9.39           H  
ATOM    752 1HG  LYS A  52      22.995  36.576 -15.159  1.00  9.39           H  
ATOM    753 2HG  LYS A  52      21.813  35.541 -14.339  1.00  9.39           H  
ATOM    754 1HD  LYS A  52      22.885  33.531 -15.170  1.00  9.39           H  
ATOM    755 2HD  LYS A  52      23.983  34.470 -16.196  1.00  9.39           H  
ATOM    756 1HE  LYS A  52      25.224  33.796 -14.249  1.00  9.39           H  
ATOM    757 2HE  LYS A  52      24.907  35.531 -14.082  1.00  9.39           H  
ATOM    758 1HZ  LYS A  52      24.496  34.346 -12.002  1.00  9.39           H  
ATOM    759 2HZ  LYS A  52      23.093  34.982 -12.584  1.00  9.39           H  
ATOM    760 3HZ  LYS A  52      23.390  33.386 -12.742  1.00  9.39           H  
ATOM    761  N   CYS A  53      18.539  36.966 -17.934  1.00 10.61           N  
ATOM    762  CA  CYS A  53      17.825  36.977 -19.207  1.00 10.61           C  
ATOM    763  C   CYS A  53      16.873  38.165 -19.416  1.00 10.61           C  
ATOM    764  O   CYS A  53      15.682  37.947 -19.628  1.00 10.61           O  
ATOM    765  CB  CYS A  53      16.993  35.701 -19.332  1.00 10.61           C  
ATOM    766  SG  CYS A  53      17.946  34.159 -19.303  1.00 10.61           S  
ATOM    767  H   CYS A  53      17.993  36.996 -17.070  1.00 10.61           H  
ATOM    768  HA  CYS A  53      18.558  36.964 -20.000  1.00 10.61           H  
ATOM    769 1HB  CYS A  53      16.273  35.663 -18.511  1.00 10.61           H  
ATOM    770 2HB  CYS A  53      16.438  35.737 -20.255  1.00 10.61           H  
ATOM    771  HG  CYS A  53      18.716  34.424 -20.391  1.00 10.61           H  
ATOM    772  N   PRO A  54      17.347  39.433 -19.374  1.00 12.00           N  
ATOM    773  CA  PRO A  54      16.537  40.637 -19.534  1.00 12.00           C  
ATOM    774  C   PRO A  54      15.947  40.784 -20.935  1.00 12.00           C  
ATOM    775  O   PRO A  54      14.968  41.506 -21.138  1.00 12.00           O  
ATOM    776  CB  PRO A  54      17.552  41.756 -19.267  1.00 12.00           C  
ATOM    777  CG  PRO A  54      18.903  41.140 -19.600  1.00 12.00           C  
ATOM    778  CD  PRO A  54      18.784  39.696 -19.194  1.00 12.00           C  
ATOM    779  HA  PRO A  54      15.740  40.637 -18.776  1.00 12.00           H  
ATOM    780 1HB  PRO A  54      17.318  42.627 -19.897  1.00 12.00           H  
ATOM    781 2HB  PRO A  54      17.479  42.087 -18.221  1.00 12.00           H  
ATOM    782 1HG  PRO A  54      19.123  41.262 -20.669  1.00 12.00           H  
ATOM    783 2HG  PRO A  54      19.703  41.664 -19.055  1.00 12.00           H  
ATOM    784 1HD  PRO A  54      19.403  39.075 -19.857  1.00 12.00           H  
ATOM    785 2HD  PRO A  54      19.066  39.599 -18.136  1.00 12.00           H  
ATOM    786  N   VAL A  55      16.567  40.105 -21.895  1.00 13.15           N  
ATOM    787  CA  VAL A  55      16.171  40.155 -23.288  1.00 13.15           C  
ATOM    788  C   VAL A  55      16.120  38.738 -23.865  1.00 13.15           C  
ATOM    789  O   VAL A  55      16.856  37.871 -23.395  1.00 13.15           O  
ATOM    790  CB  VAL A  55      17.204  40.971 -24.083  1.00 13.15           C  
ATOM    791  CG1 VAL A  55      17.271  42.404 -23.577  1.00 13.15           C  
ATOM    792  CG2 VAL A  55      18.534  40.299 -23.941  1.00 13.15           C  
ATOM    793  H   VAL A  55      17.361  39.538 -21.647  1.00 13.15           H  
ATOM    794  HA  VAL A  55      15.205  40.644 -23.337  1.00 13.15           H  
ATOM    795  HB  VAL A  55      16.918  41.007 -25.128  1.00 13.15           H  
ATOM    796 1HG1 VAL A  55      18.006  42.960 -24.157  1.00 13.15           H  
ATOM    797 2HG1 VAL A  55      16.292  42.873 -23.685  1.00 13.15           H  
ATOM    798 3HG1 VAL A  55      17.563  42.420 -22.533  1.00 13.15           H  
ATOM    799 1HG2 VAL A  55      19.290  40.847 -24.502  1.00 13.15           H  
ATOM    800 2HG2 VAL A  55      18.811  40.273 -22.890  1.00 13.15           H  
ATOM    801 3HG2 VAL A  55      18.470  39.295 -24.316  1.00 13.15           H  
ATOM    802  N   PRO A  56      15.322  38.472 -24.918  1.00 13.58           N  
ATOM    803  CA  PRO A  56      15.268  37.210 -25.653  1.00 13.58           C  
ATOM    804  C   PRO A  56      16.643  36.712 -26.104  1.00 13.58           C  
ATOM    805  O   PRO A  56      16.903  35.510 -26.120  1.00 13.58           O  
ATOM    806  CB  PRO A  56      14.403  37.581 -26.858  1.00 13.58           C  
ATOM    807  CG  PRO A  56      13.490  38.665 -26.341  1.00 13.58           C  
ATOM    808  CD  PRO A  56      14.347  39.482 -25.398  1.00 13.58           C  
ATOM    809  HA  PRO A  56      14.759  36.456 -25.044  1.00 13.58           H  
ATOM    810 1HB  PRO A  56      15.039  37.913 -27.693  1.00 13.58           H  
ATOM    811 2HB  PRO A  56      13.853  36.696 -27.209  1.00 13.58           H  
ATOM    812 1HG  PRO A  56      13.097  39.258 -27.182  1.00 13.58           H  
ATOM    813 2HG  PRO A  56      12.620  38.215 -25.839  1.00 13.58           H  
ATOM    814 1HD  PRO A  56      14.839  40.302 -25.933  1.00 13.58           H  
ATOM    815 2HD  PRO A  56      13.694  39.831 -24.590  1.00 13.58           H  
ATOM    816  N   GLY A  57      17.555  37.642 -26.394  1.00 13.12           N  
ATOM    817  CA  GLY A  57      18.902  37.308 -26.854  1.00 13.12           C  
ATOM    818  C   GLY A  57      19.758  36.608 -25.799  1.00 13.12           C  
ATOM    819  O   GLY A  57      20.818  36.065 -26.116  1.00 13.12           O  
ATOM    820  H   GLY A  57      17.304  38.616 -26.335  1.00 13.12           H  
ATOM    821 1HA  GLY A  57      18.828  36.673 -27.736  1.00 13.12           H  
ATOM    822 2HA  GLY A  57      19.402  38.223 -27.168  1.00 13.12           H  
ATOM    823  N   CYS A  58      19.320  36.651 -24.545  1.00 11.98           N  
ATOM    824  CA  CYS A  58      20.028  36.026 -23.449  1.00 11.98           C  
ATOM    825  C   CYS A  58      19.286  34.805 -22.905  1.00 11.98           C  
ATOM    826  O   CYS A  58      19.680  34.239 -21.883  1.00 11.98           O  
ATOM    827  CB  CYS A  58      20.236  37.039 -22.337  1.00 11.98           C  
ATOM    828  SG  CYS A  58      21.279  38.430 -22.779  1.00 11.98           S  
ATOM    829  H   CYS A  58      18.439  37.115 -24.333  1.00 11.98           H  
ATOM    830  HA  CYS A  58      21.004  35.703 -23.807  1.00 11.98           H  
ATOM    831 1HB  CYS A  58      19.267  37.440 -22.060  1.00 11.98           H  
ATOM    832 2HB  CYS A  58      20.663  36.549 -21.463  1.00 11.98           H  
ATOM    833  HG  CYS A  58      22.381  37.712 -22.977  1.00 11.98           H  
ATOM    834  N   VAL A  59      18.209  34.396 -23.573  1.00 10.62           N  
ATOM    835  CA  VAL A  59      17.423  33.267 -23.093  1.00 10.62           C  
ATOM    836  C   VAL A  59      17.996  31.924 -23.519  1.00 10.62           C  
ATOM    837  O   VAL A  59      18.266  31.683 -24.694  1.00 10.62           O  
ATOM    838  CB  VAL A  59      15.969  33.400 -23.567  1.00 10.62           C  
ATOM    839  CG1 VAL A  59      15.165  32.175 -23.167  1.00 10.62           C  
ATOM    840  CG2 VAL A  59      15.369  34.634 -22.927  1.00 10.62           C  
ATOM    841  H   VAL A  59      17.915  34.865 -24.431  1.00 10.62           H  
ATOM    842  HA  VAL A  59      17.413  33.300 -22.010  1.00 10.62           H  
ATOM    843  HB  VAL A  59      15.948  33.492 -24.654  1.00 10.62           H  
ATOM    844 1HG1 VAL A  59      14.137  32.290 -23.507  1.00 10.62           H  
ATOM    845 2HG1 VAL A  59      15.598  31.287 -23.627  1.00 10.62           H  
ATOM    846 3HG1 VAL A  59      15.179  32.067 -22.084  1.00 10.62           H  
ATOM    847 1HG2 VAL A  59      14.339  34.757 -23.255  1.00 10.62           H  
ATOM    848 2HG2 VAL A  59      15.392  34.519 -21.852  1.00 10.62           H  
ATOM    849 3HG2 VAL A  59      15.950  35.505 -23.211  1.00 10.62           H  
ATOM    850  N   GLY A  60      18.188  31.037 -22.548  1.00  9.46           N  
ATOM    851  CA  GLY A  60      18.718  29.711 -22.833  1.00  9.46           C  
ATOM    852  C   GLY A  60      17.991  29.085 -24.019  1.00  9.46           C  
ATOM    853  O   GLY A  60      16.806  28.763 -23.918  1.00  9.46           O  
ATOM    854  H   GLY A  60      17.964  31.292 -21.597  1.00  9.46           H  
ATOM    855 1HA  GLY A  60      19.784  29.784 -23.050  1.00  9.46           H  
ATOM    856 2HA  GLY A  60      18.608  29.077 -21.954  1.00  9.46           H  
ENDMDL

REMARK ID 643511 DOMAINID 637098 MODEL 4 line_15_sample199
MODEL     4
ATOM      1  N   ASP A   1       1.090  -0.011   1.367  1.00  3.23           N  
ATOM      2  CA  ASP A   1       2.115   0.244   0.363  1.00  3.23           C  
ATOM      3  C   ASP A   1       2.408   1.738   0.303  1.00  3.23           C  
ATOM      4  O   ASP A   1       1.719   2.543   0.933  1.00  3.23           O  
ATOM      5  CB  ASP A   1       1.682  -0.316  -1.005  1.00  3.23           C  
ATOM      6  CG  ASP A   1       2.868  -0.693  -1.959  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       3.966  -0.193  -1.769  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       2.650  -1.493  -2.844  1.00  3.23           O  
ATOM      9 1H   ASP A   1       1.292  -0.876   1.844  1.00  3.23           H  
ATOM     10 2H   ASP A   1       1.084   0.749   2.034  1.00  3.23           H  
ATOM     11 3H   ASP A   1       0.187  -0.072   0.919  1.00  3.23           H  
ATOM     12  HA  ASP A   1       3.033  -0.267   0.663  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       1.063  -1.200  -0.853  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       1.063   0.428  -1.511  1.00  3.23           H  
ATOM     15  N   LEU A   2       3.455   2.092  -0.414  1.00  2.98           N  
ATOM     16  CA  LEU A   2       3.892   3.484  -0.525  1.00  2.98           C  
ATOM     17  C   LEU A   2       3.547   4.100  -1.882  1.00  2.98           C  
ATOM     18  O   LEU A   2       3.586   3.415  -2.902  1.00  2.98           O  
ATOM     19  CB  LEU A   2       5.408   3.546  -0.332  1.00  2.98           C  
ATOM     20  CG  LEU A   2       5.966   2.982   0.970  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       7.498   3.040   0.915  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       5.423   3.786   2.137  1.00  2.98           C  
ATOM     23  H   LEU A   2       3.957   1.355  -0.915  1.00  2.98           H  
ATOM     24  HA  LEU A   2       3.401   4.068   0.254  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       5.885   3.020  -1.158  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       5.698   4.592  -0.368  1.00  2.98           H  
ATOM     27  HG  LEU A   2       5.669   1.939   1.081  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       7.917   2.636   1.836  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       7.852   2.451   0.068  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       7.818   4.059   0.793  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       5.820   3.391   3.071  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       5.724   4.830   2.027  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       4.332   3.724   2.150  1.00  2.98           H  
ATOM     34  N   LYS A   3       3.249   5.398  -1.901  1.00  2.76           N  
ATOM     35  CA  LYS A   3       3.021   6.109  -3.162  1.00  2.76           C  
ATOM     36  C   LYS A   3       3.760   7.434  -3.170  1.00  2.76           C  
ATOM     37  O   LYS A   3       3.763   8.149  -2.163  1.00  2.76           O  
ATOM     38  CB  LYS A   3       1.536   6.405  -3.388  1.00  2.76           C  
ATOM     39  CG  LYS A   3       0.608   5.204  -3.567  1.00  2.76           C  
ATOM     40  CD  LYS A   3      -0.790   5.696  -3.935  1.00  2.76           C  
ATOM     41  CE  LYS A   3      -1.818   4.570  -4.082  1.00  2.76           C  
ATOM     42  NZ  LYS A   3      -1.395   3.554  -5.078  1.00  2.76           N  
ATOM     43  H   LYS A   3       3.204   5.909  -1.030  1.00  2.76           H  
ATOM     44  HA  LYS A   3       3.405   5.508  -3.984  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       1.159   6.989  -2.552  1.00  2.76           H  
ATOM     46 2HB  LYS A   3       1.439   7.026  -4.283  1.00  2.76           H  
ATOM     47 1HG  LYS A   3       0.983   4.564  -4.367  1.00  2.76           H  
ATOM     48 2HG  LYS A   3       0.560   4.622  -2.648  1.00  2.76           H  
ATOM     49 1HD  LYS A   3      -1.139   6.395  -3.178  1.00  2.76           H  
ATOM     50 2HD  LYS A   3      -0.735   6.225  -4.892  1.00  2.76           H  
ATOM     51 1HE  LYS A   3      -1.985   4.085  -3.122  1.00  2.76           H  
ATOM     52 2HE  LYS A   3      -2.753   5.015  -4.422  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3      -2.098   2.848  -5.179  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3      -1.221   3.999  -5.995  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3      -0.543   3.132  -4.769  1.00  2.76           H  
ATOM     56  N   CYS A   4       4.355   7.797  -4.299  1.00  2.60           N  
ATOM     57  CA  CYS A   4       5.013   9.092  -4.363  1.00  2.60           C  
ATOM     58  C   CYS A   4       3.980  10.223  -4.403  1.00  2.60           C  
ATOM     59  O   CYS A   4       2.903  10.049  -4.969  1.00  2.60           O  
ATOM     60  CB  CYS A   4       5.925   9.182  -5.580  1.00  2.60           C  
ATOM     61  SG  CYS A   4       5.067   9.337  -7.116  1.00  2.60           S  
ATOM     62  H   CYS A   4       4.358   7.173  -5.106  1.00  2.60           H  
ATOM     63  HA  CYS A   4       5.625   9.188  -3.473  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       6.596  10.032  -5.480  1.00  2.60           H  
ATOM     65 2HB  CYS A   4       6.536   8.289  -5.638  1.00  2.60           H  
ATOM     66  N   PRO A   5       4.261  11.392  -3.784  1.00  2.50           N  
ATOM     67  CA  PRO A   5       3.459  12.613  -3.787  1.00  2.50           C  
ATOM     68  C   PRO A   5       3.529  13.445  -5.074  1.00  2.50           C  
ATOM     69  O   PRO A   5       2.800  14.428  -5.222  1.00  2.50           O  
ATOM     70  CB  PRO A   5       4.069  13.394  -2.619  1.00  2.50           C  
ATOM     71  CG  PRO A   5       5.507  12.955  -2.588  1.00  2.50           C  
ATOM     72  CD  PRO A   5       5.469  11.501  -2.960  1.00  2.50           C  
ATOM     73  HA  PRO A   5       2.414  12.345  -3.569  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       3.957  14.474  -2.794  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       3.532  13.160  -1.688  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       6.105  13.554  -3.292  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       5.943  13.120  -1.587  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       6.350  11.272  -3.534  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       5.372  10.887  -2.048  1.00  2.50           H  
ATOM     80  N   THR A   6       4.451  13.106  -5.965  1.00  2.45           N  
ATOM     81  CA  THR A   6       4.689  13.917  -7.152  1.00  2.45           C  
ATOM     82  C   THR A   6       3.625  13.604  -8.217  1.00  2.45           C  
ATOM     83  O   THR A   6       2.990  12.552  -8.159  1.00  2.45           O  
ATOM     84  CB  THR A   6       6.111  13.599  -7.672  1.00  2.45           C  
ATOM     85  OG1 THR A   6       6.167  12.268  -8.095  1.00  2.45           O  
ATOM     86  CG2 THR A   6       7.073  13.761  -6.558  1.00  2.45           C  
ATOM     87  H   THR A   6       5.011  12.279  -5.820  1.00  2.45           H  
ATOM     88  HA  THR A   6       4.626  14.966  -6.866  1.00  2.45           H  
ATOM     89  HB  THR A   6       6.399  14.235  -8.473  1.00  2.45           H  
ATOM     90  HG1 THR A   6       7.062  12.051  -8.380  1.00  2.45           H  
ATOM     91 1HG2 THR A   6       8.072  13.520  -6.913  1.00  2.45           H  
ATOM     92 2HG2 THR A   6       7.043  14.785  -6.204  1.00  2.45           H  
ATOM     93 3HG2 THR A   6       6.796  13.090  -5.749  1.00  2.45           H  
ATOM     94  N   PRO A   7       3.430  14.452  -9.246  1.00  2.43           N  
ATOM     95  CA  PRO A   7       2.502  14.233 -10.351  1.00  2.43           C  
ATOM     96  C   PRO A   7       3.043  13.223 -11.365  1.00  2.43           C  
ATOM     97  O   PRO A   7       3.378  13.567 -12.507  1.00  2.43           O  
ATOM     98  CB  PRO A   7       2.357  15.644 -10.932  1.00  2.43           C  
ATOM     99  CG  PRO A   7       3.676  16.309 -10.647  1.00  2.43           C  
ATOM    100  CD  PRO A   7       4.079  15.785  -9.273  1.00  2.43           C  
ATOM    101  HA  PRO A   7       1.545  13.883  -9.940  1.00  2.43           H  
ATOM    102 1HB  PRO A   7       2.136  15.585 -12.006  1.00  2.43           H  
ATOM    103 2HB  PRO A   7       1.510  16.163 -10.461  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       4.403  16.053 -11.432  1.00  2.43           H  
ATOM    105 2HG  PRO A   7       3.565  17.406 -10.676  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       5.140  15.740  -9.235  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       3.666  16.428  -8.483  1.00  2.43           H  
ATOM    108  N   GLY A   8       3.126  11.977 -10.911  1.00  2.42           N  
ATOM    109  CA  GLY A   8       3.673  10.850 -11.661  1.00  2.42           C  
ATOM    110  C   GLY A   8       3.715   9.608 -10.778  1.00  2.42           C  
ATOM    111  O   GLY A   8       2.842   9.419  -9.937  1.00  2.42           O  
ATOM    112  H   GLY A   8       2.826  11.820  -9.947  1.00  2.42           H  
ATOM    113 1HA  GLY A   8       3.059  10.659 -12.541  1.00  2.42           H  
ATOM    114 2HA  GLY A   8       4.678  11.093 -12.000  1.00  2.42           H  
ATOM    115  N   CYS A   9       4.722   8.761 -11.014  1.00  2.38           N  
ATOM    116  CA  CYS A   9       5.017   7.475 -10.340  1.00  2.38           C  
ATOM    117  C   CYS A   9       4.001   6.683  -9.463  1.00  2.38           C  
ATOM    118  O   CYS A   9       3.973   5.453  -9.551  1.00  2.38           O  
ATOM    119  CB  CYS A   9       6.348   7.667  -9.598  1.00  2.38           C  
ATOM    120  SG  CYS A   9       6.547   9.182  -8.505  1.00  2.38           S  
ATOM    121  H   CYS A   9       5.371   9.039 -11.732  1.00  2.38           H  
ATOM    122  HA  CYS A   9       5.268   6.792 -11.152  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       6.526   6.793  -8.969  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       7.148   7.698 -10.333  1.00  2.38           H  
ATOM    125  N   ASP A  10       3.224   7.310  -8.603  1.00  2.31           N  
ATOM    126  CA  ASP A  10       2.293   6.600  -7.731  1.00  2.31           C  
ATOM    127  C   ASP A  10       3.034   5.463  -6.991  1.00  2.31           C  
ATOM    128  O   ASP A  10       4.137   5.662  -6.464  1.00  2.31           O  
ATOM    129  CB  ASP A  10       1.119   6.084  -8.601  1.00  2.31           C  
ATOM    130  CG  ASP A  10      -0.170   5.658  -7.847  1.00  2.31           C  
ATOM    131  OD1 ASP A  10      -0.166   4.553  -7.338  1.00  2.31           O  
ATOM    132  OD2 ASP A  10      -1.109   6.406  -7.782  1.00  2.31           O  
ATOM    133  H   ASP A  10       3.250   8.324  -8.588  1.00  2.31           H  
ATOM    134  HA  ASP A  10       1.907   7.305  -6.993  1.00  2.31           H  
ATOM    135 1HB  ASP A  10       0.847   6.871  -9.307  1.00  2.31           H  
ATOM    136 2HB  ASP A  10       1.460   5.235  -9.199  1.00  2.31           H  
ATOM    137  N   GLY A  11       2.454   4.253  -6.967  1.00  2.23           N  
ATOM    138  CA  GLY A  11       3.031   3.082  -6.302  1.00  2.23           C  
ATOM    139  C   GLY A  11       4.111   2.359  -7.112  1.00  2.23           C  
ATOM    140  O   GLY A  11       3.969   1.179  -7.441  1.00  2.23           O  
ATOM    141  H   GLY A  11       1.537   4.140  -7.381  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       3.454   3.394  -5.351  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       2.233   2.382  -6.066  1.00  2.23           H  
ATOM    144  N   SER A  12       5.197   3.063  -7.402  1.00  2.17           N  
ATOM    145  CA  SER A  12       6.312   2.522  -8.190  1.00  2.17           C  
ATOM    146  C   SER A  12       7.566   2.327  -7.346  1.00  2.17           C  
ATOM    147  O   SER A  12       8.685   2.398  -7.855  1.00  2.17           O  
ATOM    148  CB  SER A  12       6.650   3.407  -9.376  1.00  2.17           C  
ATOM    149  OG  SER A  12       5.599   3.468 -10.306  1.00  2.17           O  
ATOM    150  H   SER A  12       5.208   4.030  -7.075  1.00  2.17           H  
ATOM    151  HA  SER A  12       6.015   1.547  -8.577  1.00  2.17           H  
ATOM    152 1HB  SER A  12       6.882   4.410  -9.023  1.00  2.17           H  
ATOM    153 2HB  SER A  12       7.542   3.019  -9.861  1.00  2.17           H  
ATOM    154  HG  SER A  12       4.978   4.148  -9.980  1.00  2.17           H  
ATOM    155  N   GLY A  13       7.381   2.095  -6.051  1.00  2.15           N  
ATOM    156  CA  GLY A  13       8.509   1.927  -5.146  1.00  2.15           C  
ATOM    157  C   GLY A  13       9.159   3.283  -4.956  1.00  2.15           C  
ATOM    158  O   GLY A  13       8.499   4.305  -5.174  1.00  2.15           O  
ATOM    159  H   GLY A  13       6.436   2.034  -5.698  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       8.166   1.534  -4.188  1.00  2.15           H  
ATOM    161 2HA  GLY A  13       9.224   1.219  -5.564  1.00  2.15           H  
ATOM    162  N   HIS A  14      10.430   3.299  -4.553  1.00  2.21           N  
ATOM    163  CA  HIS A  14      11.121   4.562  -4.319  1.00  2.21           C  
ATOM    164  C   HIS A  14      12.594   4.439  -4.644  1.00  2.21           C  
ATOM    165  O   HIS A  14      13.139   3.335  -4.797  1.00  2.21           O  
ATOM    166  CB  HIS A  14      10.917   5.091  -2.886  1.00  2.21           C  
ATOM    167  CG  HIS A  14      11.525   4.349  -1.717  1.00  2.21           C  
ATOM    168  ND1 HIS A  14      10.956   3.213  -1.165  1.00  2.21           N  
ATOM    169  CD2 HIS A  14      12.598   4.653  -0.941  1.00  2.21           C  
ATOM    170  CE1 HIS A  14      11.652   2.847  -0.094  1.00  2.21           C  
ATOM    171  NE2 HIS A  14      12.638   3.721   0.089  1.00  2.21           N  
ATOM    172  H   HIS A  14      10.916   2.427  -4.405  1.00  2.21           H  
ATOM    173  HA  HIS A  14      10.716   5.316  -4.979  1.00  2.21           H  
ATOM    174 1HB  HIS A  14      11.273   6.124  -2.837  1.00  2.21           H  
ATOM    175 2HB  HIS A  14       9.875   5.122  -2.683  1.00  2.21           H  
ATOM    176  HD1 HIS A  14      10.128   2.754  -1.478  1.00  2.21           H  
ATOM    177  HD2 HIS A  14      13.321   5.476  -0.974  1.00  2.21           H  
ATOM    178  HE1 HIS A  14      11.353   1.972   0.485  1.00  2.21           H  
ATOM    179  N   ILE A  15      13.266   5.567  -4.754  1.00  2.34           N  
ATOM    180  CA  ILE A  15      14.662   5.484  -5.059  1.00  2.34           C  
ATOM    181  C   ILE A  15      15.369   5.098  -3.796  1.00  2.34           C  
ATOM    182  O   ILE A  15      15.588   5.913  -2.906  1.00  2.34           O  
ATOM    183  CB  ILE A  15      15.168   6.827  -5.579  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      14.394   7.196  -6.866  1.00  2.34           C  
ATOM    185  CG2 ILE A  15      16.657   6.777  -5.799  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      14.607   8.615  -7.324  1.00  2.34           C  
ATOM    187  H   ILE A  15      12.830   6.476  -4.617  1.00  2.34           H  
ATOM    188  HA  ILE A  15      14.829   4.717  -5.813  1.00  2.34           H  
ATOM    189  HB  ILE A  15      14.957   7.584  -4.856  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      14.708   6.527  -7.662  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      13.326   7.055  -6.691  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15      17.003   7.749  -6.150  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15      17.152   6.533  -4.855  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15      16.892   6.013  -6.538  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      14.042   8.807  -8.227  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      14.270   9.282  -6.551  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      15.664   8.783  -7.516  1.00  2.34           H  
ATOM    198  N   THR A  16      15.729   3.834  -3.735  1.00  2.55           N  
ATOM    199  CA  THR A  16      16.336   3.299  -2.540  1.00  2.55           C  
ATOM    200  C   THR A  16      17.559   4.125  -2.205  1.00  2.55           C  
ATOM    201  O   THR A  16      18.408   4.379  -3.064  1.00  2.55           O  
ATOM    202  CB  THR A  16      16.705   1.817  -2.724  1.00  2.55           C  
ATOM    203  OG1 THR A  16      15.518   1.067  -3.045  1.00  2.55           O  
ATOM    204  CG2 THR A  16      17.327   1.261  -1.452  1.00  2.55           C  
ATOM    205  H   THR A  16      15.454   3.237  -4.507  1.00  2.55           H  
ATOM    206  HA  THR A  16      15.626   3.382  -1.716  1.00  2.55           H  
ATOM    207  HB  THR A  16      17.415   1.725  -3.545  1.00  2.55           H  
ATOM    208  HG1 THR A  16      14.998   1.541  -3.711  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      17.581   0.213  -1.600  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      18.230   1.820  -1.212  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      16.616   1.351  -0.632  1.00  2.55           H  
ATOM    212  N   GLY A  17      17.637   4.549  -0.955  1.00  2.79           N  
ATOM    213  CA  GLY A  17      18.721   5.383  -0.487  1.00  2.79           C  
ATOM    214  C   GLY A  17      18.373   5.968   0.869  1.00  2.79           C  
ATOM    215  O   GLY A  17      17.408   5.554   1.522  1.00  2.79           O  
ATOM    216  H   GLY A  17      16.901   4.291  -0.315  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      19.637   4.797  -0.416  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      18.898   6.186  -1.204  1.00  2.79           H  
ATOM    219  N   ASN A  18      19.134   6.957   1.295  1.00  3.04           N  
ATOM    220  CA  ASN A  18      18.942   7.534   2.618  1.00  3.04           C  
ATOM    221  C   ASN A  18      17.800   8.539   2.665  1.00  3.04           C  
ATOM    222  O   ASN A  18      18.028   9.745   2.827  1.00  3.04           O  
ATOM    223  CB  ASN A  18      20.224   8.179   3.091  1.00  3.04           C  
ATOM    224  CG  ASN A  18      21.317   7.168   3.308  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      21.079   6.074   3.835  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      22.512   7.511   2.906  1.00  3.04           N  
ATOM    227  H   ASN A  18      19.887   7.293   0.711  1.00  3.04           H  
ATOM    228  HA  ASN A  18      18.685   6.729   3.308  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      20.557   8.913   2.358  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      20.040   8.708   4.027  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      23.279   6.879   3.021  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      22.661   8.405   2.484  1.00  3.04           H  
ATOM    233  N   TYR A  19      16.576   8.024   2.535  1.00  3.22           N  
ATOM    234  CA  TYR A  19      15.422   8.903   2.513  1.00  3.22           C  
ATOM    235  C   TYR A  19      14.584   8.759   3.800  1.00  3.22           C  
ATOM    236  O   TYR A  19      14.715   9.639   4.646  1.00  3.22           O  
ATOM    237  CB  TYR A  19      14.653   8.740   1.192  1.00  3.22           C  
ATOM    238  CG  TYR A  19      15.471   9.212   0.057  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      16.021   8.290  -0.822  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      15.709  10.560  -0.101  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      16.807   8.724  -1.866  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      16.495  10.997  -1.135  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      17.044  10.088  -2.017  1.00  3.22           C  
ATOM    244  OH  TYR A  19      17.820  10.536  -3.053  1.00  3.22           O  
ATOM    245  H   TYR A  19      16.496   7.016   2.407  1.00  3.22           H  
ATOM    246  HA  TYR A  19      15.786   9.924   2.496  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      14.424   7.719   0.975  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      13.719   9.301   1.218  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      15.829   7.222  -0.691  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      15.275  11.278   0.597  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      17.237   8.001  -2.564  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      16.682  12.063  -1.262  1.00  3.22           H  
ATOM    253  HH  TYR A  19      17.365  10.320  -3.892  1.00  3.22           H  
ATOM    254  N   ALA A  20      13.814   7.691   4.065  1.00  3.28           N  
ATOM    255  CA  ALA A  20      13.417   6.546   3.249  1.00  3.28           C  
ATOM    256  C   ALA A  20      12.130   6.928   2.530  1.00  3.28           C  
ATOM    257  O   ALA A  20      11.635   8.053   2.716  1.00  3.28           O  
ATOM    258  CB  ALA A  20      13.194   5.312   4.102  1.00  3.28           C  
ATOM    259  H   ALA A  20      13.415   7.689   4.994  1.00  3.28           H  
ATOM    260  HA  ALA A  20      14.195   6.313   2.532  1.00  3.28           H  
ATOM    261 1HB  ALA A  20      12.892   4.480   3.466  1.00  3.28           H  
ATOM    262 2HB  ALA A  20      14.120   5.056   4.617  1.00  3.28           H  
ATOM    263 3HB  ALA A  20      12.413   5.514   4.833  1.00  3.28           H  
ATOM    264  N   SER A  21      11.593   6.019   1.725  1.00  3.22           N  
ATOM    265  CA  SER A  21      10.315   6.272   1.079  1.00  3.22           C  
ATOM    266  C   SER A  21      10.335   7.481   0.190  1.00  3.22           C  
ATOM    267  O   SER A  21      11.272   7.689  -0.583  1.00  3.22           O  
ATOM    268  CB  SER A  21       9.209   6.406   2.122  1.00  3.22           C  
ATOM    269  OG  SER A  21       7.954   6.537   1.509  1.00  3.22           O  
ATOM    270  H   SER A  21      12.057   5.132   1.512  1.00  3.22           H  
ATOM    271  HA  SER A  21      10.066   5.414   0.465  1.00  3.22           H  
ATOM    272 1HB  SER A  21       9.209   5.509   2.742  1.00  3.22           H  
ATOM    273 2HB  SER A  21       9.379   7.253   2.780  1.00  3.22           H  
ATOM    274  HG  SER A  21       8.003   6.029   0.684  1.00  3.22           H  
ATOM    275  N   HIS A  22       9.308   8.294   0.311  1.00  3.06           N  
ATOM    276  CA  HIS A  22       9.146   9.414  -0.581  1.00  3.06           C  
ATOM    277  C   HIS A  22       9.130  10.746   0.146  1.00  3.06           C  
ATOM    278  O   HIS A  22       8.358  11.635  -0.210  1.00  3.06           O  
ATOM    279  CB  HIS A  22       7.836   9.258  -1.329  1.00  3.06           C  
ATOM    280  CG  HIS A  22       7.734   7.999  -2.114  1.00  3.06           C  
ATOM    281  ND1 HIS A  22       7.175   6.858  -1.596  1.00  3.06           N  
ATOM    282  CD2 HIS A  22       8.104   7.697  -3.362  1.00  3.06           C  
ATOM    283  CE1 HIS A  22       7.208   5.909  -2.511  1.00  3.06           C  
ATOM    284  NE2 HIS A  22       7.765   6.394  -3.583  1.00  3.06           N  
ATOM    285  H   HIS A  22       8.593   8.091   1.003  1.00  3.06           H  
ATOM    286  HA  HIS A  22       9.963   9.437  -1.304  1.00  3.06           H  
ATOM    287 1HB  HIS A  22       6.998   9.298  -0.629  1.00  3.06           H  
ATOM    288 2HB  HIS A  22       7.734  10.078  -2.010  1.00  3.06           H  
ATOM    289  HD2 HIS A  22       8.567   8.354  -4.049  1.00  3.06           H  
ATOM    290  HE1 HIS A  22       6.849   4.893  -2.417  1.00  3.06           H  
ATOM    291  HE2 HIS A  22       7.918   5.845  -4.433  1.00  3.06           H  
ATOM    292  N   ARG A  23       9.980  10.906   1.166  1.00  2.84           N  
ATOM    293  CA  ARG A  23       9.996  12.194   1.873  1.00  2.84           C  
ATOM    294  C   ARG A  23      10.390  13.398   0.998  1.00  2.84           C  
ATOM    295  O   ARG A  23      10.114  14.540   1.371  1.00  2.84           O  
ATOM    296  CB  ARG A  23      10.939  12.205   3.074  1.00  2.84           C  
ATOM    297  CG  ARG A  23      12.430  12.137   2.761  1.00  2.84           C  
ATOM    298  CD  ARG A  23      13.259  12.369   3.987  1.00  2.84           C  
ATOM    299  NE  ARG A  23      14.674  12.123   3.733  1.00  2.84           N  
ATOM    300  CZ  ARG A  23      15.573  12.991   3.230  1.00  2.84           C  
ATOM    301  NH1 ARG A  23      15.212  14.222   2.934  1.00  2.84           N  
ATOM    302  NH2 ARG A  23      16.828  12.598   3.023  1.00  2.84           N  
ATOM    303  H   ARG A  23      10.576  10.125   1.468  1.00  2.84           H  
ATOM    304  HA  ARG A  23       8.989  12.372   2.250  1.00  2.84           H  
ATOM    305 1HB  ARG A  23      10.772  13.109   3.653  1.00  2.84           H  
ATOM    306 2HB  ARG A  23      10.709  11.356   3.717  1.00  2.84           H  
ATOM    307 1HG  ARG A  23      12.673  11.150   2.365  1.00  2.84           H  
ATOM    308 2HG  ARG A  23      12.697  12.894   2.032  1.00  2.84           H  
ATOM    309 1HD  ARG A  23      13.145  13.400   4.317  1.00  2.84           H  
ATOM    310 2HD  ARG A  23      12.935  11.693   4.780  1.00  2.84           H  
ATOM    311  HE  ARG A  23      15.000  11.194   3.978  1.00  2.84           H  
ATOM    312 1HH1 ARG A  23      14.257  14.516   3.085  1.00  2.84           H  
ATOM    313 2HH1 ARG A  23      15.886  14.868   2.552  1.00  2.84           H  
ATOM    314 1HH2 ARG A  23      17.121  11.620   3.210  1.00  2.84           H  
ATOM    315 2HH2 ARG A  23      17.496  13.244   2.641  1.00  2.84           H  
ATOM    316  N   SER A  24      11.044  13.169  -0.145  1.00  2.59           N  
ATOM    317  CA  SER A  24      11.449  14.293  -0.978  1.00  2.59           C  
ATOM    318  C   SER A  24      11.693  13.923  -2.428  1.00  2.59           C  
ATOM    319  O   SER A  24      11.771  12.742  -2.817  1.00  2.59           O  
ATOM    320  CB  SER A  24      12.744  14.906  -0.480  1.00  2.59           C  
ATOM    321  OG  SER A  24      13.833  14.072  -0.783  1.00  2.59           O  
ATOM    322  H   SER A  24      11.249  12.223  -0.424  1.00  2.59           H  
ATOM    323  HA  SER A  24      10.658  15.043  -0.947  1.00  2.59           H  
ATOM    324 1HB  SER A  24      12.892  15.882  -0.940  1.00  2.59           H  
ATOM    325 2HB  SER A  24      12.686  15.056   0.596  1.00  2.59           H  
ATOM    326  HG  SER A  24      13.960  14.144  -1.776  1.00  2.59           H  
ATOM    327  N   LEU A  25      11.872  14.958  -3.227  1.00  2.36           N  
ATOM    328  CA  LEU A  25      12.245  14.774  -4.599  1.00  2.36           C  
ATOM    329  C   LEU A  25      13.611  14.134  -4.557  1.00  2.36           C  
ATOM    330  O   LEU A  25      14.291  14.197  -3.527  1.00  2.36           O  
ATOM    331  CB  LEU A  25      12.222  16.091  -5.361  1.00  2.36           C  
ATOM    332  CG  LEU A  25      10.837  16.707  -5.475  1.00  2.36           C  
ATOM    333  CD1 LEU A  25      10.916  18.017  -6.231  1.00  2.36           C  
ATOM    334  CD2 LEU A  25       9.930  15.720  -6.141  1.00  2.36           C  
ATOM    335  H   LEU A  25      11.765  15.897  -2.859  1.00  2.36           H  
ATOM    336  HA  LEU A  25      11.549  14.086  -5.076  1.00  2.36           H  
ATOM    337 1HB  LEU A  25      12.863  16.804  -4.845  1.00  2.36           H  
ATOM    338 2HB  LEU A  25      12.616  15.940  -6.360  1.00  2.36           H  
ATOM    339  HG  LEU A  25      10.453  16.927  -4.480  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25       9.919  18.462  -6.301  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25      11.582  18.696  -5.703  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25      11.301  17.840  -7.236  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25       8.935  16.155  -6.217  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25      10.305  15.495  -7.124  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25       9.888  14.803  -5.552  1.00  2.36           H  
ATOM    346  N   SER A  26      13.932  13.386  -5.603  1.00  2.17           N  
ATOM    347  CA  SER A  26      15.141  12.569  -5.743  1.00  2.17           C  
ATOM    348  C   SER A  26      15.105  11.307  -4.860  1.00  2.17           C  
ATOM    349  O   SER A  26      16.005  10.468  -4.951  1.00  2.17           O  
ATOM    350  CB  SER A  26      16.394  13.374  -5.444  1.00  2.17           C  
ATOM    351  OG  SER A  26      16.475  14.498  -6.280  1.00  2.17           O  
ATOM    352  H   SER A  26      13.296  13.392  -6.388  1.00  2.17           H  
ATOM    353  HA  SER A  26      15.201  12.237  -6.781  1.00  2.17           H  
ATOM    354 1HB  SER A  26      16.435  13.674  -4.404  1.00  2.17           H  
ATOM    355 2HB  SER A  26      17.262  12.738  -5.619  1.00  2.17           H  
ATOM    356  HG  SER A  26      17.303  14.933  -6.057  1.00  2.17           H  
ATOM    357  N   GLY A  27      14.023  11.140  -4.073  1.00  2.04           N  
ATOM    358  CA  GLY A  27      13.702   9.900  -3.388  1.00  2.04           C  
ATOM    359  C   GLY A  27      12.518   9.393  -4.183  1.00  2.04           C  
ATOM    360  O   GLY A  27      12.296   8.196  -4.393  1.00  2.04           O  
ATOM    361  H   GLY A  27      13.342  11.886  -3.968  1.00  2.04           H  
ATOM    362 1HA  GLY A  27      14.530   9.203  -3.419  1.00  2.04           H  
ATOM    363 2HA  GLY A  27      13.425  10.091  -2.350  1.00  2.04           H  
ATOM    364  N   CYS A  28      11.798  10.371  -4.724  1.00  1.97           N  
ATOM    365  CA  CYS A  28      10.665  10.100  -5.583  1.00  1.97           C  
ATOM    366  C   CYS A  28      11.123   9.682  -6.994  1.00  1.97           C  
ATOM    367  O   CYS A  28      11.898  10.415  -7.627  1.00  1.97           O  
ATOM    368  CB  CYS A  28       9.786  11.333  -5.689  1.00  1.97           C  
ATOM    369  SG  CYS A  28       9.073  11.834  -4.132  1.00  1.97           S  
ATOM    370  H   CYS A  28      12.026  11.327  -4.446  1.00  1.97           H  
ATOM    371  HA  CYS A  28      10.085   9.341  -5.110  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      10.361  12.161  -6.077  1.00  1.97           H  
ATOM    373 2HB  CYS A  28       8.970  11.135  -6.392  1.00  1.97           H  
ATOM    374  HG  CYS A  28      10.243  12.143  -3.528  1.00  1.97           H  
ATOM    375  N   PRO A  29      10.660   8.537  -7.529  1.00  1.99           N  
ATOM    376  CA  PRO A  29      10.980   8.065  -8.854  1.00  1.99           C  
ATOM    377  C   PRO A  29      10.560   9.115  -9.844  1.00  1.99           C  
ATOM    378  O   PRO A  29       9.544   9.775  -9.657  1.00  1.99           O  
ATOM    379  CB  PRO A  29      10.123   6.806  -8.998  1.00  1.99           C  
ATOM    380  CG  PRO A  29       9.899   6.342  -7.598  1.00  1.99           C  
ATOM    381  CD  PRO A  29       9.804   7.618  -6.769  1.00  1.99           C  
ATOM    382  HA  PRO A  29      12.049   7.839  -8.928  1.00  1.99           H  
ATOM    383 1HB  PRO A  29       9.204   7.039  -9.526  1.00  1.99           H  
ATOM    384 2HB  PRO A  29      10.655   6.060  -9.605  1.00  1.99           H  
ATOM    385 1HG  PRO A  29       8.979   5.726  -7.537  1.00  1.99           H  
ATOM    386 2HG  PRO A  29      10.729   5.690  -7.292  1.00  1.99           H  
ATOM    387 1HD  PRO A  29       8.770   7.989  -6.713  1.00  1.99           H  
ATOM    388 2HD  PRO A  29      10.232   7.383  -5.794  1.00  1.99           H  
ATOM    389  N   ARG A  30      11.344   9.289 -10.889  1.00  2.11           N  
ATOM    390  CA  ARG A  30      11.029  10.253 -11.938  1.00  2.11           C  
ATOM    391  C   ARG A  30      10.850  11.699 -11.440  1.00  2.11           C  
ATOM    392  O   ARG A  30      10.273  12.526 -12.147  1.00  2.11           O  
ATOM    393  CB  ARG A  30       9.769   9.813 -12.683  1.00  2.11           C  
ATOM    394  CG  ARG A  30       9.865   8.431 -13.329  1.00  2.11           C  
ATOM    395  CD  ARG A  30       8.640   8.078 -14.107  1.00  2.11           C  
ATOM    396  NE  ARG A  30       8.752   6.750 -14.709  1.00  2.11           N  
ATOM    397  CZ  ARG A  30       7.781   6.131 -15.416  1.00  2.11           C  
ATOM    398  NH1 ARG A  30       6.623   6.721 -15.614  1.00  2.11           N  
ATOM    399  NH2 ARG A  30       7.996   4.924 -15.912  1.00  2.11           N  
ATOM    400  H   ARG A  30      12.177   8.727 -10.980  1.00  2.11           H  
ATOM    401  HA  ARG A  30      11.855  10.244 -12.650  1.00  2.11           H  
ATOM    402 1HB  ARG A  30       8.908   9.812 -12.020  1.00  2.11           H  
ATOM    403 2HB  ARG A  30       9.560  10.529 -13.479  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      10.719   8.409 -14.005  1.00  2.11           H  
ATOM    405 2HG  ARG A  30       9.999   7.678 -12.551  1.00  2.11           H  
ATOM    406 1HD  ARG A  30       7.775   8.080 -13.444  1.00  2.11           H  
ATOM    407 2HD  ARG A  30       8.492   8.805 -14.905  1.00  2.11           H  
ATOM    408  HE  ARG A  30       9.625   6.255 -14.586  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30       6.455   7.641 -15.239  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30       5.902   6.253 -16.146  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30       8.886   4.468 -15.762  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30       7.273   4.459 -16.440  1.00  2.11           H  
ATOM    413  N   ALA A  31      11.479  12.057 -10.308  1.00  2.32           N  
ATOM    414  CA  ALA A  31      11.441  13.430  -9.788  1.00  2.32           C  
ATOM    415  C   ALA A  31      11.995  14.436 -10.790  1.00  2.32           C  
ATOM    416  O   ALA A  31      11.660  15.613 -10.748  1.00  2.32           O  
ATOM    417  CB  ALA A  31      12.238  13.536  -8.513  1.00  2.32           C  
ATOM    418  H   ALA A  31      11.913  11.338  -9.724  1.00  2.32           H  
ATOM    419  HA  ALA A  31      10.400  13.687  -9.588  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      12.181  14.550  -8.147  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      11.832  12.856  -7.778  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      13.278  13.280  -8.718  1.00  2.32           H  
ATOM    423  N   LYS A  32      12.896  13.970 -11.653  1.00  2.61           N  
ATOM    424  CA  LYS A  32      13.548  14.788 -12.672  1.00  2.61           C  
ATOM    425  C   LYS A  32      12.592  15.277 -13.771  1.00  2.61           C  
ATOM    426  O   LYS A  32      12.929  16.191 -14.526  1.00  2.61           O  
ATOM    427  CB  LYS A  32      14.700  14.013 -13.310  1.00  2.61           C  
ATOM    428  CG  LYS A  32      15.883  13.760 -12.376  1.00  2.61           C  
ATOM    429  CD  LYS A  32      16.993  12.979 -13.079  1.00  2.61           C  
ATOM    430  CE  LYS A  32      18.180  12.740 -12.151  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      19.257  11.956 -12.817  1.00  2.61           N  
ATOM    432  H   LYS A  32      13.123  12.990 -11.606  1.00  2.61           H  
ATOM    433  HA  LYS A  32      13.958  15.670 -12.181  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      14.335  13.049 -13.663  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      15.067  14.562 -14.177  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      16.282  14.714 -12.030  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      15.544  13.193 -11.512  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      16.604  12.016 -13.413  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      17.334  13.535 -13.954  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      18.586  13.700 -11.836  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      17.840  12.194 -11.271  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      20.021  11.819 -12.172  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      18.892  11.058 -13.104  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      19.587  12.460 -13.628  1.00  2.61           H  
ATOM    445  N   LYS A  33      11.430  14.640 -13.908  1.00  2.97           N  
ATOM    446  CA  LYS A  33      10.475  15.026 -14.941  1.00  2.97           C  
ATOM    447  C   LYS A  33      10.120  16.506 -14.794  1.00  2.97           C  
ATOM    448  O   LYS A  33       9.811  16.981 -13.705  1.00  2.97           O  
ATOM    449  CB  LYS A  33       9.219  14.148 -14.882  1.00  2.97           C  
ATOM    450  CG  LYS A  33       8.192  14.418 -15.987  1.00  2.97           C  
ATOM    451  CD  LYS A  33       7.010  13.451 -15.933  1.00  2.97           C  
ATOM    452  CE  LYS A  33       6.107  13.738 -14.731  1.00  2.97           C  
ATOM    453  NZ  LYS A  33       4.849  12.952 -14.787  1.00  2.97           N  
ATOM    454  H   LYS A  33      11.174  13.893 -13.261  1.00  2.97           H  
ATOM    455  HA  LYS A  33      10.943  14.889 -15.915  1.00  2.97           H  
ATOM    456 1HB  LYS A  33       9.515  13.099 -14.951  1.00  2.97           H  
ATOM    457 2HB  LYS A  33       8.736  14.271 -13.923  1.00  2.97           H  
ATOM    458 1HG  LYS A  33       7.808  15.411 -15.887  1.00  2.97           H  
ATOM    459 2HG  LYS A  33       8.676  14.332 -16.960  1.00  2.97           H  
ATOM    460 1HD  LYS A  33       6.423  13.537 -16.847  1.00  2.97           H  
ATOM    461 2HD  LYS A  33       7.386  12.429 -15.856  1.00  2.97           H  
ATOM    462 1HE  LYS A  33       6.640  13.479 -13.816  1.00  2.97           H  
ATOM    463 2HE  LYS A  33       5.859  14.800 -14.705  1.00  2.97           H  
ATOM    464 1HZ  LYS A  33       4.279  13.174 -13.954  1.00  2.97           H  
ATOM    465 2HZ  LYS A  33       4.331  13.190 -15.616  1.00  2.97           H  
ATOM    466 3HZ  LYS A  33       5.059  11.975 -14.795  1.00  2.97           H  
ATOM    467  N   SER A  34      10.117  17.233 -15.910  1.00  3.37           N  
ATOM    468  CA  SER A  34       9.851  18.678 -15.925  1.00  3.37           C  
ATOM    469  C   SER A  34       8.472  19.091 -15.390  1.00  3.37           C  
ATOM    470  O   SER A  34       8.242  20.262 -15.082  1.00  3.37           O  
ATOM    471  CB  SER A  34      10.026  19.197 -17.338  1.00  3.37           C  
ATOM    472  OG  SER A  34       9.053  18.663 -18.196  1.00  3.37           O  
ATOM    473  H   SER A  34      10.361  16.780 -16.778  1.00  3.37           H  
ATOM    474  HA  SER A  34      10.605  19.154 -15.293  1.00  3.37           H  
ATOM    475 1HB  SER A  34       9.960  20.285 -17.340  1.00  3.37           H  
ATOM    476 2HB  SER A  34      11.018  18.928 -17.696  1.00  3.37           H  
ATOM    477  HG  SER A  34       8.226  19.095 -17.962  1.00  3.37           H  
ATOM    478  N   GLY A  35       7.550  18.138 -15.299  1.00  3.82           N  
ATOM    479  CA  GLY A  35       6.216  18.387 -14.769  1.00  3.82           C  
ATOM    480  C   GLY A  35       6.174  18.346 -13.230  1.00  3.82           C  
ATOM    481  O   GLY A  35       5.139  18.647 -12.630  1.00  3.82           O  
ATOM    482  H   GLY A  35       7.807  17.211 -15.585  1.00  3.82           H  
ATOM    483 1HA  GLY A  35       5.866  19.357 -15.117  1.00  3.82           H  
ATOM    484 2HA  GLY A  35       5.530  17.641 -15.169  1.00  3.82           H  
ATOM    485  N   VAL A  36       7.290  17.983 -12.588  1.00  4.31           N  
ATOM    486  CA  VAL A  36       7.341  17.911 -11.132  1.00  4.31           C  
ATOM    487  C   VAL A  36       7.802  19.255 -10.589  1.00  4.31           C  
ATOM    488  O   VAL A  36       8.872  19.753 -10.942  1.00  4.31           O  
ATOM    489  CB  VAL A  36       8.283  16.779 -10.684  1.00  4.31           C  
ATOM    490  CG1 VAL A  36       8.384  16.734  -9.185  1.00  4.31           C  
ATOM    491  CG2 VAL A  36       7.764  15.447 -11.227  1.00  4.31           C  
ATOM    492  H   VAL A  36       8.135  17.744 -13.109  1.00  4.31           H  
ATOM    493  HA  VAL A  36       6.343  17.703 -10.752  1.00  4.31           H  
ATOM    494  HB  VAL A  36       9.288  16.967 -11.084  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36       9.058  15.933  -8.924  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36       8.772  17.684  -8.813  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36       7.410  16.550  -8.751  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36       8.443  14.643 -10.933  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36       6.775  15.241 -10.843  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36       7.722  15.511 -12.307  1.00  4.31           H  
ATOM    501  N   LYS A  37       6.973  19.864  -9.752  1.00  4.84           N  
ATOM    502  CA  LYS A  37       7.252  21.205  -9.262  1.00  4.84           C  
ATOM    503  C   LYS A  37       7.576  21.293  -7.781  1.00  4.84           C  
ATOM    504  O   LYS A  37       7.212  20.425  -6.986  1.00  4.84           O  
ATOM    505  CB  LYS A  37       6.073  22.117  -9.596  1.00  4.84           C  
ATOM    506  CG  LYS A  37       5.749  22.162 -11.095  1.00  4.84           C  
ATOM    507  CD  LYS A  37       6.896  22.783 -11.898  1.00  4.84           C  
ATOM    508  CE  LYS A  37       6.573  22.837 -13.387  1.00  4.84           C  
ATOM    509  NZ  LYS A  37       7.680  23.462 -14.176  1.00  4.84           N  
ATOM    510  H   LYS A  37       6.117  19.402  -9.483  1.00  4.84           H  
ATOM    511  HA  LYS A  37       8.123  21.582  -9.798  1.00  4.84           H  
ATOM    512 1HB  LYS A  37       5.186  21.774  -9.067  1.00  4.84           H  
ATOM    513 2HB  LYS A  37       6.287  23.133  -9.256  1.00  4.84           H  
ATOM    514 1HG  LYS A  37       5.565  21.150 -11.465  1.00  4.84           H  
ATOM    515 2HG  LYS A  37       4.848  22.753 -11.252  1.00  4.84           H  
ATOM    516 1HD  LYS A  37       7.095  23.792 -11.537  1.00  4.84           H  
ATOM    517 2HD  LYS A  37       7.799  22.184 -11.764  1.00  4.84           H  
ATOM    518 1HE  LYS A  37       6.421  21.816 -13.744  1.00  4.84           H  
ATOM    519 2HE  LYS A  37       5.657  23.405 -13.544  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37       7.435  23.460 -15.154  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37       7.822  24.408 -13.864  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37       8.537  22.934 -14.041  1.00  4.84           H  
ATOM    523  N   VAL A  38       8.233  22.390  -7.434  1.00  5.40           N  
ATOM    524  CA  VAL A  38       8.564  22.767  -6.070  1.00  5.40           C  
ATOM    525  C   VAL A  38       7.879  24.089  -5.776  1.00  5.40           C  
ATOM    526  O   VAL A  38       7.891  24.991  -6.614  1.00  5.40           O  
ATOM    527  CB  VAL A  38      10.085  22.902  -5.879  1.00  5.40           C  
ATOM    528  CG1 VAL A  38      10.406  23.355  -4.447  1.00  5.40           C  
ATOM    529  CG2 VAL A  38      10.735  21.568  -6.170  1.00  5.40           C  
ATOM    530  H   VAL A  38       8.509  23.021  -8.172  1.00  5.40           H  
ATOM    531  HA  VAL A  38       8.184  22.007  -5.384  1.00  5.40           H  
ATOM    532  HB  VAL A  38      10.470  23.660  -6.562  1.00  5.40           H  
ATOM    533 1HG1 VAL A  38      11.485  23.449  -4.330  1.00  5.40           H  
ATOM    534 2HG1 VAL A  38       9.949  24.310  -4.242  1.00  5.40           H  
ATOM    535 3HG1 VAL A  38      10.028  22.617  -3.740  1.00  5.40           H  
ATOM    536 1HG2 VAL A  38      11.813  21.651  -6.045  1.00  5.40           H  
ATOM    537 2HG2 VAL A  38      10.342  20.830  -5.475  1.00  5.40           H  
ATOM    538 3HG2 VAL A  38      10.515  21.261  -7.192  1.00  5.40           H  
ATOM    539  N   ALA A  39       7.258  24.200  -4.609  1.00  5.98           N  
ATOM    540  CA  ALA A  39       6.540  25.414  -4.238  1.00  5.98           C  
ATOM    541  C   ALA A  39       7.068  25.998  -2.925  1.00  5.98           C  
ATOM    542  O   ALA A  39       6.451  25.818  -1.871  1.00  5.98           O  
ATOM    543  CB  ALA A  39       5.058  25.121  -4.103  1.00  5.98           C  
ATOM    544  H   ALA A  39       7.283  23.419  -3.968  1.00  5.98           H  
ATOM    545  HA  ALA A  39       6.656  26.138  -5.034  1.00  5.98           H  
ATOM    546 1HB  ALA A  39       4.524  26.038  -3.857  1.00  5.98           H  
ATOM    547 2HB  ALA A  39       4.682  24.728  -5.048  1.00  5.98           H  
ATOM    548 3HB  ALA A  39       4.899  24.389  -3.315  1.00  5.98           H  
ATOM    549  N   PRO A  40       8.189  26.749  -2.950  1.00  6.57           N  
ATOM    550  CA  PRO A  40       8.907  27.250  -1.789  1.00  6.57           C  
ATOM    551  C   PRO A  40       8.182  28.453  -1.204  1.00  6.57           C  
ATOM    552  O   PRO A  40       8.687  29.567  -1.189  1.00  6.57           O  
ATOM    553  CB  PRO A  40      10.257  27.646  -2.390  1.00  6.57           C  
ATOM    554  CG  PRO A  40       9.910  28.102  -3.792  1.00  6.57           C  
ATOM    555  CD  PRO A  40       8.763  27.204  -4.237  1.00  6.57           C  
ATOM    556  HA  PRO A  40       9.012  26.446  -1.045  1.00  6.57           H  
ATOM    557 1HB  PRO A  40      10.720  28.442  -1.782  1.00  6.57           H  
ATOM    558 2HB  PRO A  40      10.944  26.786  -2.376  1.00  6.57           H  
ATOM    559 1HG  PRO A  40       9.630  29.168  -3.781  1.00  6.57           H  
ATOM    560 2HG  PRO A  40      10.790  28.013  -4.446  1.00  6.57           H  
ATOM    561 1HD  PRO A  40       8.041  27.813  -4.799  1.00  6.57           H  
ATOM    562 2HD  PRO A  40       9.153  26.378  -4.824  1.00  6.57           H  
ATOM    563  N   THR A  41       6.993  28.198  -0.686  1.00  7.10           N  
ATOM    564  CA  THR A  41       6.094  29.229  -0.182  1.00  7.10           C  
ATOM    565  C   THR A  41       6.289  29.529   1.302  1.00  7.10           C  
ATOM    566  O   THR A  41       5.482  30.219   1.926  1.00  7.10           O  
ATOM    567  CB  THR A  41       4.639  28.827  -0.480  1.00  7.10           C  
ATOM    568  OG1 THR A  41       4.355  27.555   0.122  1.00  7.10           O  
ATOM    569  CG2 THR A  41       4.431  28.727  -1.987  1.00  7.10           C  
ATOM    570  H   THR A  41       6.662  27.235  -0.719  1.00  7.10           H  
ATOM    571  HA  THR A  41       6.299  30.149  -0.730  1.00  7.10           H  
ATOM    572  HB  THR A  41       3.963  29.574  -0.068  1.00  7.10           H  
ATOM    573  HG1 THR A  41       4.962  26.888  -0.242  1.00  7.10           H  
ATOM    574 1HG2 THR A  41       3.401  28.440  -2.194  1.00  7.10           H  
ATOM    575 2HG2 THR A  41       4.640  29.690  -2.447  1.00  7.10           H  
ATOM    576 3HG2 THR A  41       5.098  27.986  -2.395  1.00  7.10           H  
ATOM    577  N   LYS A  42       7.350  28.974   1.879  1.00  7.54           N  
ATOM    578  CA  LYS A  42       7.682  29.195   3.280  1.00  7.54           C  
ATOM    579  C   LYS A  42       8.598  30.410   3.494  1.00  7.54           C  
ATOM    580  O   LYS A  42       8.712  30.902   4.616  1.00  7.54           O  
ATOM    581  CB  LYS A  42       8.346  27.949   3.863  1.00  7.54           C  
ATOM    582  CG  LYS A  42       7.428  26.732   3.943  1.00  7.54           C  
ATOM    583  CD  LYS A  42       8.147  25.525   4.538  1.00  7.54           C  
ATOM    584  CE  LYS A  42       7.222  24.315   4.628  1.00  7.54           C  
ATOM    585  NZ  LYS A  42       7.921  23.120   5.178  1.00  7.54           N  
ATOM    586  H   LYS A  42       7.953  28.402   1.309  1.00  7.54           H  
ATOM    587  HA  LYS A  42       6.757  29.379   3.825  1.00  7.54           H  
ATOM    588 1HB  LYS A  42       9.213  27.684   3.258  1.00  7.54           H  
ATOM    589 2HB  LYS A  42       8.704  28.168   4.869  1.00  7.54           H  
ATOM    590 1HG  LYS A  42       6.564  26.973   4.564  1.00  7.54           H  
ATOM    591 2HG  LYS A  42       7.072  26.479   2.944  1.00  7.54           H  
ATOM    592 1HD  LYS A  42       9.006  25.270   3.916  1.00  7.54           H  
ATOM    593 2HD  LYS A  42       8.505  25.772   5.537  1.00  7.54           H  
ATOM    594 1HE  LYS A  42       6.380  24.560   5.274  1.00  7.54           H  
ATOM    595 2HE  LYS A  42       6.848  24.078   3.633  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42       7.276  22.343   5.221  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42       8.698  22.878   4.579  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42       8.263  23.325   6.106  1.00  7.54           H  
ATOM    599  N   ASP A  43       9.261  30.882   2.433  1.00  7.87           N  
ATOM    600  CA  ASP A  43      10.216  31.989   2.553  1.00  7.87           C  
ATOM    601  C   ASP A  43      10.455  32.673   1.197  1.00  7.87           C  
ATOM    602  O   ASP A  43       9.885  32.282   0.184  1.00  7.87           O  
ATOM    603  CB  ASP A  43      11.545  31.477   3.157  1.00  7.87           C  
ATOM    604  CG  ASP A  43      12.363  32.542   3.962  1.00  7.87           C  
ATOM    605  OD1 ASP A  43      12.170  33.722   3.738  1.00  7.87           O  
ATOM    606  OD2 ASP A  43      13.160  32.150   4.785  1.00  7.87           O  
ATOM    607  H   ASP A  43       9.111  30.458   1.527  1.00  7.87           H  
ATOM    608  HA  ASP A  43       9.796  32.730   3.234  1.00  7.87           H  
ATOM    609 1HB  ASP A  43      11.344  30.634   3.817  1.00  7.87           H  
ATOM    610 2HB  ASP A  43      12.181  31.109   2.345  1.00  7.87           H  
ATOM    611  N   ASP A  44      11.270  33.729   1.204  1.00  8.12           N  
ATOM    612  CA  ASP A  44      11.638  34.517   0.011  1.00  8.12           C  
ATOM    613  C   ASP A  44      10.429  35.144  -0.693  1.00  8.12           C  
ATOM    614  O   ASP A  44      10.467  35.449  -1.887  1.00  8.12           O  
ATOM    615  CB  ASP A  44      12.404  33.643  -1.000  1.00  8.12           C  
ATOM    616  CG  ASP A  44      13.773  33.161  -0.500  1.00  8.12           C  
ATOM    617  OD1 ASP A  44      14.556  33.980  -0.076  1.00  8.12           O  
ATOM    618  OD2 ASP A  44      14.017  31.975  -0.547  1.00  8.12           O  
ATOM    619  H   ASP A  44      11.673  33.983   2.107  1.00  8.12           H  
ATOM    620  HA  ASP A  44      12.298  35.324   0.332  1.00  8.12           H  
ATOM    621 1HB  ASP A  44      11.807  32.773  -1.274  1.00  8.12           H  
ATOM    622 2HB  ASP A  44      12.561  34.218  -1.916  1.00  8.12           H  
ATOM    623  N   LYS A  45       9.391  35.441   0.078  1.00  8.35           N  
ATOM    624  CA  LYS A  45       8.149  36.021  -0.427  1.00  8.35           C  
ATOM    625  C   LYS A  45       8.328  37.431  -0.981  1.00  8.35           C  
ATOM    626  O   LYS A  45       7.530  37.898  -1.791  1.00  8.35           O  
ATOM    627  CB  LYS A  45       7.109  36.010   0.686  1.00  8.35           C  
ATOM    628  CG  LYS A  45       6.659  34.601   1.063  1.00  8.35           C  
ATOM    629  CD  LYS A  45       5.637  34.602   2.180  1.00  8.35           C  
ATOM    630  CE  LYS A  45       5.230  33.185   2.521  1.00  8.35           C  
ATOM    631  NZ  LYS A  45       4.235  33.134   3.618  1.00  8.35           N  
ATOM    632  H   LYS A  45       9.446  35.196   1.056  1.00  8.35           H  
ATOM    633  HA  LYS A  45       7.790  35.389  -1.241  1.00  8.35           H  
ATOM    634 1HB  LYS A  45       7.514  36.493   1.575  1.00  8.35           H  
ATOM    635 2HB  LYS A  45       6.231  36.577   0.373  1.00  8.35           H  
ATOM    636 1HG  LYS A  45       6.228  34.118   0.188  1.00  8.35           H  
ATOM    637 2HG  LYS A  45       7.528  34.017   1.380  1.00  8.35           H  
ATOM    638 1HD  LYS A  45       6.061  35.072   3.068  1.00  8.35           H  
ATOM    639 2HD  LYS A  45       4.754  35.162   1.875  1.00  8.35           H  
ATOM    640 1HE  LYS A  45       4.805  32.718   1.636  1.00  8.35           H  
ATOM    641 2HE  LYS A  45       6.120  32.626   2.824  1.00  8.35           H  
ATOM    642 1HZ  LYS A  45       4.001  32.164   3.806  1.00  8.35           H  
ATOM    643 2HZ  LYS A  45       4.628  33.552   4.448  1.00  8.35           H  
ATOM    644 3HZ  LYS A  45       3.406  33.634   3.344  1.00  8.35           H  
ATOM    645  N   GLU A  46       9.383  38.099  -0.532  1.00  8.58           N  
ATOM    646  CA  GLU A  46       9.690  39.460  -0.939  1.00  8.58           C  
ATOM    647  C   GLU A  46      10.531  39.522  -2.213  1.00  8.58           C  
ATOM    648  O   GLU A  46      10.897  40.609  -2.656  1.00  8.58           O  
ATOM    649  CB  GLU A  46      10.411  40.198   0.189  1.00  8.58           C  
ATOM    650  CG  GLU A  46       9.562  40.411   1.446  1.00  8.58           C  
ATOM    651  CD  GLU A  46      10.302  41.125   2.562  1.00  8.58           C  
ATOM    652  OE1 GLU A  46      11.454  41.444   2.383  1.00  8.58           O  
ATOM    653  OE2 GLU A  46       9.707  41.351   3.590  1.00  8.58           O  
ATOM    654  H   GLU A  46       9.994  37.640   0.123  1.00  8.58           H  
ATOM    655  HA  GLU A  46       8.750  39.972  -1.136  1.00  8.58           H  
ATOM    656 1HB  GLU A  46      11.302  39.641   0.474  1.00  8.58           H  
ATOM    657 2HB  GLU A  46      10.737  41.176  -0.169  1.00  8.58           H  
ATOM    658 1HG  GLU A  46       8.682  40.995   1.177  1.00  8.58           H  
ATOM    659 2HG  GLU A  46       9.222  39.441   1.806  1.00  8.58           H  
ATOM    660  N   ASP A  47      10.882  38.370  -2.793  1.00  8.81           N  
ATOM    661  CA  ASP A  47      11.681  38.382  -4.009  1.00  8.81           C  
ATOM    662  C   ASP A  47      10.900  39.088  -5.129  1.00  8.81           C  
ATOM    663  O   ASP A  47       9.863  38.581  -5.575  1.00  8.81           O  
ATOM    664  CB  ASP A  47      12.077  36.959  -4.418  1.00  8.81           C  
ATOM    665  CG  ASP A  47      13.007  36.850  -5.671  1.00  8.81           C  
ATOM    666  OD1 ASP A  47      12.942  37.698  -6.552  1.00  8.81           O  
ATOM    667  OD2 ASP A  47      13.782  35.918  -5.718  1.00  8.81           O  
ATOM    668  H   ASP A  47      10.584  37.473  -2.404  1.00  8.81           H  
ATOM    669  HA  ASP A  47      12.595  38.908  -3.770  1.00  8.81           H  
ATOM    670 1HB  ASP A  47      12.577  36.469  -3.576  1.00  8.81           H  
ATOM    671 2HB  ASP A  47      11.181  36.398  -4.606  1.00  8.81           H  
ATOM    672  N   PRO A  48      11.396  40.219  -5.665  1.00  9.02           N  
ATOM    673  CA  PRO A  48      10.721  41.050  -6.629  1.00  9.02           C  
ATOM    674  C   PRO A  48      10.437  40.319  -7.931  1.00  9.02           C  
ATOM    675  O   PRO A  48       9.532  40.713  -8.664  1.00  9.02           O  
ATOM    676  CB  PRO A  48      11.701  42.209  -6.835  1.00  9.02           C  
ATOM    677  CG  PRO A  48      13.045  41.656  -6.454  1.00  9.02           C  
ATOM    678  CD  PRO A  48      12.767  40.676  -5.346  1.00  9.02           C  
ATOM    679  HA  PRO A  48       9.797  41.421  -6.176  1.00  9.02           H  
ATOM    680 1HB  PRO A  48      11.668  42.537  -7.883  1.00  9.02           H  
ATOM    681 2HB  PRO A  48      11.399  43.066  -6.216  1.00  9.02           H  
ATOM    682 1HG  PRO A  48      13.508  41.172  -7.331  1.00  9.02           H  
ATOM    683 2HG  PRO A  48      13.716  42.466  -6.146  1.00  9.02           H  
ATOM    684 1HD  PRO A  48      13.499  39.860  -5.449  1.00  9.02           H  
ATOM    685 2HD  PRO A  48      12.799  41.166  -4.360  1.00  9.02           H  
ATOM    686  N   GLU A  49      11.160  39.228  -8.220  1.00  9.17           N  
ATOM    687  CA  GLU A  49      10.919  38.555  -9.489  1.00  9.17           C  
ATOM    688  C   GLU A  49       9.789  37.538  -9.376  1.00  9.17           C  
ATOM    689  O   GLU A  49       9.414  36.898 -10.361  1.00  9.17           O  
ATOM    690  CB  GLU A  49      12.198  37.915 -10.015  1.00  9.17           C  
ATOM    691  CG  GLU A  49      13.323  38.932 -10.309  1.00  9.17           C  
ATOM    692  CD  GLU A  49      12.956  39.975 -11.372  1.00  9.17           C  
ATOM    693  OE1 GLU A  49      12.478  39.607 -12.415  1.00  9.17           O  
ATOM    694  OE2 GLU A  49      13.170  41.150 -11.124  1.00  9.17           O  
ATOM    695  H   GLU A  49      11.875  38.852  -7.581  1.00  9.17           H  
ATOM    696  HA  GLU A  49      10.613  39.306 -10.216  1.00  9.17           H  
ATOM    697 1HB  GLU A  49      12.573  37.202  -9.278  1.00  9.17           H  
ATOM    698 2HB  GLU A  49      11.984  37.365 -10.931  1.00  9.17           H  
ATOM    699 1HG  GLU A  49      13.565  39.449  -9.379  1.00  9.17           H  
ATOM    700 2HG  GLU A  49      14.211  38.390 -10.631  1.00  9.17           H  
ATOM    701  N   LEU A  50       9.235  37.410  -8.171  1.00  9.27           N  
ATOM    702  CA  LEU A  50       8.076  36.572  -7.940  1.00  9.27           C  
ATOM    703  C   LEU A  50       6.886  37.518  -7.815  1.00  9.27           C  
ATOM    704  O   LEU A  50       5.782  37.230  -8.274  1.00  9.27           O  
ATOM    705  CB  LEU A  50       8.215  35.763  -6.648  1.00  9.27           C  
ATOM    706  CG  LEU A  50       9.412  34.817  -6.571  1.00  9.27           C  
ATOM    707  CD1 LEU A  50       9.419  34.137  -5.192  1.00  9.27           C  
ATOM    708  CD2 LEU A  50       9.340  33.806  -7.697  1.00  9.27           C  
ATOM    709  H   LEU A  50       9.620  37.929  -7.386  1.00  9.27           H  
ATOM    710  HA  LEU A  50       7.922  35.907  -8.788  1.00  9.27           H  
ATOM    711 1HB  LEU A  50       8.295  36.462  -5.812  1.00  9.27           H  
ATOM    712 2HB  LEU A  50       7.312  35.173  -6.511  1.00  9.27           H  
ATOM    713  HG  LEU A  50      10.334  35.395  -6.667  1.00  9.27           H  
ATOM    714 1HD1 LEU A  50      10.283  33.476  -5.117  1.00  9.27           H  
ATOM    715 2HD1 LEU A  50       9.475  34.891  -4.405  1.00  9.27           H  
ATOM    716 3HD1 LEU A  50       8.507  33.558  -5.068  1.00  9.27           H  
ATOM    717 1HD2 LEU A  50      10.202  33.139  -7.642  1.00  9.27           H  
ATOM    718 2HD2 LEU A  50       8.423  33.223  -7.609  1.00  9.27           H  
ATOM    719 3HD2 LEU A  50       9.347  34.330  -8.656  1.00  9.27           H  
ATOM    720  N   MET A  51       7.144  38.668  -7.176  1.00  9.33           N  
ATOM    721  CA  MET A  51       6.126  39.691  -6.921  1.00  9.33           C  
ATOM    722  C   MET A  51       5.590  40.390  -8.183  1.00  9.33           C  
ATOM    723  O   MET A  51       4.393  40.659  -8.285  1.00  9.33           O  
ATOM    724  CB  MET A  51       6.710  40.754  -6.004  1.00  9.33           C  
ATOM    725  CG  MET A  51       7.022  40.290  -4.589  1.00  9.33           C  
ATOM    726  SD  MET A  51       7.899  41.540  -3.653  1.00  9.33           S  
ATOM    727  CE  MET A  51       6.627  42.758  -3.418  1.00  9.33           C  
ATOM    728  H   MET A  51       8.085  38.811  -6.807  1.00  9.33           H  
ATOM    729  HA  MET A  51       5.284  39.211  -6.426  1.00  9.33           H  
ATOM    730 1HB  MET A  51       7.611  41.138  -6.446  1.00  9.33           H  
ATOM    731 2HB  MET A  51       6.010  41.585  -5.933  1.00  9.33           H  
ATOM    732 1HG  MET A  51       6.102  40.041  -4.064  1.00  9.33           H  
ATOM    733 2HG  MET A  51       7.643  39.392  -4.624  1.00  9.33           H  
ATOM    734 1HE  MET A  51       7.030  43.596  -2.849  1.00  9.33           H  
ATOM    735 2HE  MET A  51       6.277  43.111  -4.390  1.00  9.33           H  
ATOM    736 3HE  MET A  51       5.796  42.314  -2.871  1.00  9.33           H  
ATOM    737  N   LYS A  52       6.481  40.710  -9.131  1.00  9.40           N  
ATOM    738  CA  LYS A  52       6.083  41.432 -10.347  1.00  9.40           C  
ATOM    739  C   LYS A  52       5.046  40.723 -11.211  1.00  9.40           C  
ATOM    740  O   LYS A  52       5.224  39.573 -11.615  1.00  9.40           O  
ATOM    741  CB  LYS A  52       7.312  41.688 -11.218  1.00  9.40           C  
ATOM    742  CG  LYS A  52       8.300  42.731 -10.704  1.00  9.40           C  
ATOM    743  CD  LYS A  52       9.570  42.724 -11.573  1.00  9.40           C  
ATOM    744  CE  LYS A  52      10.607  43.730 -11.105  1.00  9.40           C  
ATOM    745  NZ  LYS A  52      11.889  43.610 -11.886  1.00  9.40           N  
ATOM    746  H   LYS A  52       7.469  40.487  -8.995  1.00  9.40           H  
ATOM    747  HA  LYS A  52       5.659  42.391 -10.043  1.00  9.40           H  
ATOM    748 1HB  LYS A  52       7.869  40.753 -11.330  1.00  9.40           H  
ATOM    749 2HB  LYS A  52       6.984  41.994 -12.212  1.00  9.40           H  
ATOM    750 1HG  LYS A  52       7.833  43.715 -10.790  1.00  9.40           H  
ATOM    751 2HG  LYS A  52       8.537  42.571  -9.668  1.00  9.40           H  
ATOM    752 1HD  LYS A  52      10.023  41.726 -11.526  1.00  9.40           H  
ATOM    753 2HD  LYS A  52       9.311  42.938 -12.606  1.00  9.40           H  
ATOM    754 1HE  LYS A  52      10.206  44.732 -11.236  1.00  9.40           H  
ATOM    755 2HE  LYS A  52      10.821  43.568 -10.048  1.00  9.40           H  
ATOM    756 1HZ  LYS A  52      12.551  44.289 -11.558  1.00  9.40           H  
ATOM    757 2HZ  LYS A  52      12.290  42.658 -11.744  1.00  9.40           H  
ATOM    758 3HZ  LYS A  52      11.714  43.757 -12.866  1.00  9.40           H  
ATOM    759  N   CYS A  53       4.002  41.455 -11.567  1.00  9.50           N  
ATOM    760  CA  CYS A  53       2.959  40.957 -12.451  1.00  9.50           C  
ATOM    761  C   CYS A  53       3.417  40.998 -13.920  1.00  9.50           C  
ATOM    762  O   CYS A  53       3.907  42.033 -14.364  1.00  9.50           O  
ATOM    763  CB  CYS A  53       1.688  41.778 -12.312  1.00  9.50           C  
ATOM    764  SG  CYS A  53       0.395  41.176 -13.324  1.00  9.50           S  
ATOM    765  H   CYS A  53       3.897  42.383 -11.160  1.00  9.50           H  
ATOM    766  HA  CYS A  53       2.738  39.949 -12.128  1.00  9.50           H  
ATOM    767 1HB  CYS A  53       1.337  41.765 -11.282  1.00  9.50           H  
ATOM    768 2HB  CYS A  53       1.880  42.813 -12.589  1.00  9.50           H  
ATOM    769  HG  CYS A  53      -0.492  42.188 -13.132  1.00  9.50           H  
ATOM    770  N   PRO A  54       3.304  39.900 -14.700  1.00  9.61           N  
ATOM    771  CA  PRO A  54       3.681  39.814 -16.110  1.00  9.61           C  
ATOM    772  C   PRO A  54       2.772  40.593 -17.074  1.00  9.61           C  
ATOM    773  O   PRO A  54       3.118  40.767 -18.244  1.00  9.61           O  
ATOM    774  CB  PRO A  54       3.586  38.308 -16.384  1.00  9.61           C  
ATOM    775  CG  PRO A  54       2.584  37.789 -15.386  1.00  9.61           C  
ATOM    776  CD  PRO A  54       2.792  38.625 -14.144  1.00  9.61           C  
ATOM    777  HA  PRO A  54       4.719  40.156 -16.214  1.00  9.61           H  
ATOM    778 1HB  PRO A  54       3.271  38.143 -17.425  1.00  9.61           H  
ATOM    779 2HB  PRO A  54       4.577  37.844 -16.272  1.00  9.61           H  
ATOM    780 1HG  PRO A  54       1.566  37.889 -15.789  1.00  9.61           H  
ATOM    781 2HG  PRO A  54       2.749  36.716 -15.209  1.00  9.61           H  
ATOM    782 1HD  PRO A  54       1.822  38.737 -13.666  1.00  9.61           H  
ATOM    783 2HD  PRO A  54       3.543  38.165 -13.478  1.00  9.61           H  
ATOM    784  N   VAL A  55       1.601  41.014 -16.608  1.00  9.70           N  
ATOM    785  CA  VAL A  55       0.622  41.694 -17.448  1.00  9.70           C  
ATOM    786  C   VAL A  55       0.165  43.019 -16.813  1.00  9.70           C  
ATOM    787  O   VAL A  55       0.400  43.237 -15.633  1.00  9.70           O  
ATOM    788  CB  VAL A  55      -0.595  40.766 -17.674  1.00  9.70           C  
ATOM    789  CG1 VAL A  55      -0.159  39.492 -18.377  1.00  9.70           C  
ATOM    790  CG2 VAL A  55      -1.223  40.434 -16.346  1.00  9.70           C  
ATOM    791  H   VAL A  55       1.369  40.862 -15.636  1.00  9.70           H  
ATOM    792  HA  VAL A  55       1.098  41.874 -18.406  1.00  9.70           H  
ATOM    793  HB  VAL A  55      -1.319  41.257 -18.299  1.00  9.70           H  
ATOM    794 1HG1 VAL A  55      -1.024  38.850 -18.540  1.00  9.70           H  
ATOM    795 2HG1 VAL A  55       0.290  39.748 -19.340  1.00  9.70           H  
ATOM    796 3HG1 VAL A  55       0.564  38.962 -17.774  1.00  9.70           H  
ATOM    797 1HG2 VAL A  55      -2.088  39.789 -16.492  1.00  9.70           H  
ATOM    798 2HG2 VAL A  55      -0.496  39.921 -15.732  1.00  9.70           H  
ATOM    799 3HG2 VAL A  55      -1.536  41.345 -15.853  1.00  9.70           H  
ATOM    800  N   PRO A  56      -0.428  43.964 -17.576  1.00  9.69           N  
ATOM    801  CA  PRO A  56      -1.033  45.202 -17.081  1.00  9.69           C  
ATOM    802  C   PRO A  56      -2.146  45.030 -16.032  1.00  9.69           C  
ATOM    803  O   PRO A  56      -2.420  45.954 -15.266  1.00  9.69           O  
ATOM    804  CB  PRO A  56      -1.610  45.816 -18.363  1.00  9.69           C  
ATOM    805  CG  PRO A  56      -0.756  45.265 -19.480  1.00  9.69           C  
ATOM    806  CD  PRO A  56      -0.412  43.860 -19.059  1.00  9.69           C  
ATOM    807  HA  PRO A  56      -0.234  45.843 -16.677  1.00  9.69           H  
ATOM    808 1HB  PRO A  56      -2.671  45.538 -18.459  1.00  9.69           H  
ATOM    809 2HB  PRO A  56      -1.574  46.913 -18.302  1.00  9.69           H  
ATOM    810 1HG  PRO A  56      -1.312  45.298 -20.430  1.00  9.69           H  
ATOM    811 2HG  PRO A  56       0.137  45.895 -19.616  1.00  9.69           H  
ATOM    812 1HD  PRO A  56      -1.171  43.167 -19.430  1.00  9.69           H  
ATOM    813 2HD  PRO A  56       0.586  43.645 -19.445  1.00  9.69           H  
ATOM    814  N   GLY A  57      -2.812  43.875 -16.020  1.00  9.56           N  
ATOM    815  CA  GLY A  57      -3.884  43.634 -15.057  1.00  9.56           C  
ATOM    816  C   GLY A  57      -3.306  42.905 -13.862  1.00  9.56           C  
ATOM    817  O   GLY A  57      -2.096  42.791 -13.755  1.00  9.56           O  
ATOM    818  H   GLY A  57      -2.568  43.145 -16.668  1.00  9.56           H  
ATOM    819 1HA  GLY A  57      -4.329  44.579 -14.744  1.00  9.56           H  
ATOM    820 2HA  GLY A  57      -4.666  43.031 -15.518  1.00  9.56           H  
ATOM    821  N   CYS A  58      -4.155  42.422 -12.949  1.00  9.33           N  
ATOM    822  CA  CYS A  58      -3.649  41.700 -11.772  1.00  9.33           C  
ATOM    823  C   CYS A  58      -2.468  42.443 -11.150  1.00  9.33           C  
ATOM    824  O   CYS A  58      -1.439  41.843 -10.839  1.00  9.33           O  
ATOM    825  CB  CYS A  58      -3.199  40.293 -12.172  1.00  9.33           C  
ATOM    826  SG  CYS A  58      -4.502  39.279 -12.876  1.00  9.33           S  
ATOM    827  H   CYS A  58      -5.150  42.545 -13.073  1.00  9.33           H  
ATOM    828  HA  CYS A  58      -4.448  41.624 -11.035  1.00  9.33           H  
ATOM    829 1HB  CYS A  58      -2.403  40.357 -12.904  1.00  9.33           H  
ATOM    830 2HB  CYS A  58      -2.798  39.776 -11.300  1.00  9.33           H  
ATOM    831  HG  CYS A  58      -5.272  39.265 -11.792  1.00  9.33           H  
ATOM    832  N   VAL A  59      -2.637  43.740 -10.930  1.00  9.05           N  
ATOM    833  CA  VAL A  59      -1.528  44.580 -10.521  1.00  9.05           C  
ATOM    834  C   VAL A  59      -0.856  44.126  -9.237  1.00  9.05           C  
ATOM    835  O   VAL A  59      -1.504  43.887  -8.216  1.00  9.05           O  
ATOM    836  CB  VAL A  59      -2.019  46.028 -10.385  1.00  9.05           C  
ATOM    837  CG1 VAL A  59      -0.924  46.917  -9.813  1.00  9.05           C  
ATOM    838  CG2 VAL A  59      -2.461  46.517 -11.765  1.00  9.05           C  
ATOM    839  H   VAL A  59      -3.529  44.160 -11.142  1.00  9.05           H  
ATOM    840  HA  VAL A  59      -0.785  44.550 -11.322  1.00  9.05           H  
ATOM    841  HB  VAL A  59      -2.863  46.060  -9.697  1.00  9.05           H  
ATOM    842 1HG1 VAL A  59      -1.297  47.936  -9.722  1.00  9.05           H  
ATOM    843 2HG1 VAL A  59      -0.633  46.552  -8.828  1.00  9.05           H  
ATOM    844 3HG1 VAL A  59      -0.061  46.903 -10.477  1.00  9.05           H  
ATOM    845 1HG2 VAL A  59      -2.828  47.540 -11.691  1.00  9.05           H  
ATOM    846 2HG2 VAL A  59      -1.616  46.483 -12.456  1.00  9.05           H  
ATOM    847 3HG2 VAL A  59      -3.257  45.875 -12.148  1.00  9.05           H  
ATOM    848  N   GLY A  60       0.468  44.023  -9.324  1.00  8.78           N  
ATOM    849  CA  GLY A  60       1.338  43.572  -8.248  1.00  8.78           C  
ATOM    850  C   GLY A  60       2.650  43.065  -8.843  1.00  8.78           C  
ATOM    851  O   GLY A  60       3.082  43.551  -9.897  1.00  8.78           O  
ATOM    852  H   GLY A  60       0.889  44.252 -10.211  1.00  8.78           H  
ATOM    853 1HA  GLY A  60       1.528  44.390  -7.554  1.00  8.78           H  
ATOM    854 2HA  GLY A  60       0.849  42.772  -7.693  1.00  8.78           H  
ENDMDL

REMARK ID 643511 DOMAINID 637098 MODEL 5 line_15_sample199
MODEL     5
ATOM      1  N   ASP A   1       3.092   1.153   2.719  1.00  3.90           N  
ATOM      2  CA  ASP A   1       4.542   1.277   2.648  1.00  3.90           C  
ATOM      3  C   ASP A   1       4.883   2.755   2.376  1.00  3.90           C  
ATOM      4  O   ASP A   1       4.188   3.647   2.864  1.00  3.90           O  
ATOM      5  CB  ASP A   1       5.085   0.331   1.561  1.00  3.90           C  
ATOM      6  CG  ASP A   1       6.588   0.004   1.677  1.00  3.90           C  
ATOM      7  OD1 ASP A   1       6.937  -0.961   2.314  1.00  3.90           O  
ATOM      8  OD2 ASP A   1       7.357   0.765   1.153  1.00  3.90           O  
ATOM      9 1H   ASP A   1       2.843   0.193   2.909  1.00  3.90           H  
ATOM     10 2H   ASP A   1       2.740   1.746   3.458  1.00  3.90           H  
ATOM     11 3H   ASP A   1       2.690   1.439   1.837  1.00  3.90           H  
ATOM     12  HA  ASP A   1       4.972   0.992   3.609  1.00  3.90           H  
ATOM     13 1HB  ASP A   1       4.530  -0.606   1.594  1.00  3.90           H  
ATOM     14 2HB  ASP A   1       4.904   0.775   0.576  1.00  3.90           H  
ATOM     15  N   LEU A   2       5.930   3.024   1.600  1.00  3.60           N  
ATOM     16  CA  LEU A   2       6.322   4.395   1.293  1.00  3.60           C  
ATOM     17  C   LEU A   2       5.521   5.012   0.151  1.00  3.60           C  
ATOM     18  O   LEU A   2       5.037   4.321  -0.744  1.00  3.60           O  
ATOM     19  CB  LEU A   2       7.810   4.448   0.923  1.00  3.60           C  
ATOM     20  CG  LEU A   2       8.801   4.025   2.012  1.00  3.60           C  
ATOM     21  CD1 LEU A   2      10.192   4.052   1.434  1.00  3.60           C  
ATOM     22  CD2 LEU A   2       8.696   4.980   3.195  1.00  3.60           C  
ATOM     23  H   LEU A   2       6.505   2.271   1.221  1.00  3.60           H  
ATOM     24  HA  LEU A   2       6.164   5.003   2.183  1.00  3.60           H  
ATOM     25 1HB  LEU A   2       7.970   3.787   0.067  1.00  3.60           H  
ATOM     26 2HB  LEU A   2       8.057   5.466   0.614  1.00  3.60           H  
ATOM     27  HG  LEU A   2       8.581   3.001   2.338  1.00  3.60           H  
ATOM     28 1HD1 LEU A   2      10.918   3.752   2.195  1.00  3.60           H  
ATOM     29 2HD1 LEU A   2      10.248   3.367   0.588  1.00  3.60           H  
ATOM     30 3HD1 LEU A   2      10.398   5.057   1.106  1.00  3.60           H  
ATOM     31 1HD2 LEU A   2       9.408   4.682   3.969  1.00  3.60           H  
ATOM     32 2HD2 LEU A   2       8.920   5.996   2.866  1.00  3.60           H  
ATOM     33 3HD2 LEU A   2       7.683   4.944   3.601  1.00  3.60           H  
ATOM     34  N   LYS A   3       5.397   6.332   0.198  1.00  3.29           N  
ATOM     35  CA  LYS A   3       4.786   7.132  -0.858  1.00  3.29           C  
ATOM     36  C   LYS A   3       5.837   8.129  -1.304  1.00  3.29           C  
ATOM     37  O   LYS A   3       6.808   8.343  -0.573  1.00  3.29           O  
ATOM     38  CB  LYS A   3       3.530   7.839  -0.359  1.00  3.29           C  
ATOM     39  CG  LYS A   3       2.410   6.889   0.067  1.00  3.29           C  
ATOM     40  CD  LYS A   3       1.162   7.644   0.509  1.00  3.29           C  
ATOM     41  CE  LYS A   3       0.055   6.681   0.930  1.00  3.29           C  
ATOM     42  NZ  LYS A   3      -1.181   7.400   1.353  1.00  3.29           N  
ATOM     43  H   LYS A   3       5.780   6.816   0.996  1.00  3.29           H  
ATOM     44  HA  LYS A   3       4.534   6.493  -1.703  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       3.778   8.479   0.484  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       3.138   8.479  -1.151  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       2.155   6.234  -0.768  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       2.754   6.266   0.895  1.00  3.29           H  
ATOM     49 1HD  LYS A   3       1.407   8.291   1.351  1.00  3.29           H  
ATOM     50 2HD  LYS A   3       0.800   8.266  -0.311  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      -0.185   6.026   0.094  1.00  3.29           H  
ATOM     52 2HE  LYS A   3       0.413   6.073   1.761  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      -1.885   6.729   1.625  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3      -0.969   8.001   2.137  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      -1.525   7.957   0.585  1.00  3.29           H  
ATOM     56  N   CYS A   4       5.690   8.739  -2.475  1.00  2.98           N  
ATOM     57  CA  CYS A   4       6.710   9.712  -2.843  1.00  2.98           C  
ATOM     58  C   CYS A   4       6.238  10.820  -3.804  1.00  2.98           C  
ATOM     59  O   CYS A   4       5.318  10.614  -4.588  1.00  2.98           O  
ATOM     60  CB  CYS A   4       7.871   8.943  -3.463  1.00  2.98           C  
ATOM     61  SG  CYS A   4       7.351   7.607  -4.610  1.00  2.98           S  
ATOM     62  H   CYS A   4       4.904   8.561  -3.084  1.00  2.98           H  
ATOM     63  HA  CYS A   4       7.066  10.141  -1.918  1.00  2.98           H  
ATOM     64 1HB  CYS A   4       8.492   9.629  -4.019  1.00  2.98           H  
ATOM     65 2HB  CYS A   4       8.478   8.503  -2.676  1.00  2.98           H  
ATOM     66  N   PRO A   5       6.858  12.039  -3.703  1.00  2.71           N  
ATOM     67  CA  PRO A   5       6.804  13.215  -4.587  1.00  2.71           C  
ATOM     68  C   PRO A   5       7.250  13.131  -6.043  1.00  2.71           C  
ATOM     69  O   PRO A   5       6.844  13.973  -6.840  1.00  2.71           O  
ATOM     70  CB  PRO A   5       7.739  14.204  -3.879  1.00  2.71           C  
ATOM     71  CG  PRO A   5       7.709  13.827  -2.451  1.00  2.71           C  
ATOM     72  CD  PRO A   5       7.547  12.349  -2.425  1.00  2.71           C  
ATOM     73  HA  PRO A   5       5.774  13.605  -4.553  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       8.743  14.142  -4.321  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       7.386  15.231  -4.050  1.00  2.71           H  
ATOM     76 1HG  PRO A   5       8.637  14.155  -1.960  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       6.883  14.350  -1.945  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       8.489  11.843  -2.349  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       6.890  12.166  -1.560  1.00  2.71           H  
ATOM     80  N   THR A   6       8.098  12.183  -6.410  1.00  2.48           N  
ATOM     81  CA  THR A   6       8.554  12.171  -7.795  1.00  2.48           C  
ATOM     82  C   THR A   6       7.423  11.710  -8.728  1.00  2.48           C  
ATOM     83  O   THR A   6       6.896  10.617  -8.541  1.00  2.48           O  
ATOM     84  CB  THR A   6       9.826  11.307  -7.952  1.00  2.48           C  
ATOM     85  OG1 THR A   6      10.883  11.872  -7.188  1.00  2.48           O  
ATOM     86  CG2 THR A   6      10.268  11.181  -9.401  1.00  2.48           C  
ATOM     87  H   THR A   6       8.430  11.489  -5.754  1.00  2.48           H  
ATOM     88  HA  THR A   6       8.866  13.176  -8.030  1.00  2.48           H  
ATOM     89  HB  THR A   6       9.624  10.340  -7.560  1.00  2.48           H  
ATOM     90  HG1 THR A   6      10.762  11.725  -6.229  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      11.161  10.560  -9.454  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       9.478  10.724  -9.972  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      10.492  12.163  -9.803  1.00  2.48           H  
ATOM     94  N   PRO A   7       7.050  12.480  -9.775  1.00  2.30           N  
ATOM     95  CA  PRO A   7       5.974  12.177 -10.712  1.00  2.30           C  
ATOM     96  C   PRO A   7       6.010  10.775 -11.304  1.00  2.30           C  
ATOM     97  O   PRO A   7       4.968  10.206 -11.620  1.00  2.30           O  
ATOM     98  CB  PRO A   7       6.209  13.219 -11.811  1.00  2.30           C  
ATOM     99  CG  PRO A   7       6.821  14.391 -11.093  1.00  2.30           C  
ATOM    100  CD  PRO A   7       7.719  13.786 -10.049  1.00  2.30           C  
ATOM    101  HA  PRO A   7       5.009  12.355 -10.212  1.00  2.30           H  
ATOM    102 1HB  PRO A   7       6.868  12.800 -12.585  1.00  2.30           H  
ATOM    103 2HB  PRO A   7       5.258  13.466 -12.302  1.00  2.30           H  
ATOM    104 1HG  PRO A   7       7.371  15.028 -11.804  1.00  2.30           H  
ATOM    105 2HG  PRO A   7       6.027  15.012 -10.654  1.00  2.30           H  
ATOM    106 1HD  PRO A   7       8.738  13.657 -10.433  1.00  2.30           H  
ATOM    107 2HD  PRO A   7       7.668  14.460  -9.183  1.00  2.30           H  
ATOM    108  N   GLY A   8       7.210  10.231 -11.480  1.00  2.17           N  
ATOM    109  CA  GLY A   8       7.372   8.907 -12.056  1.00  2.17           C  
ATOM    110  C   GLY A   8       7.677   7.790 -11.053  1.00  2.17           C  
ATOM    111  O   GLY A   8       8.017   6.686 -11.475  1.00  2.17           O  
ATOM    112  H   GLY A   8       8.031  10.742 -11.209  1.00  2.17           H  
ATOM    113 1HA  GLY A   8       6.469   8.648 -12.609  1.00  2.17           H  
ATOM    114 2HA  GLY A   8       8.178   8.948 -12.789  1.00  2.17           H  
ATOM    115  N   CYS A   9       7.622   8.053  -9.739  1.00  2.08           N  
ATOM    116  CA  CYS A   9       8.001   6.976  -8.812  1.00  2.08           C  
ATOM    117  C   CYS A   9       6.941   5.908  -8.557  1.00  2.08           C  
ATOM    118  O   CYS A   9       7.281   4.806  -8.127  1.00  2.08           O  
ATOM    119  CB  CYS A   9       8.437   7.542  -7.464  1.00  2.08           C  
ATOM    120  SG  CYS A   9       7.145   8.358  -6.483  1.00  2.08           S  
ATOM    121  H   CYS A   9       7.332   8.967  -9.389  1.00  2.08           H  
ATOM    122  HA  CYS A   9       8.872   6.483  -9.232  1.00  2.08           H  
ATOM    123 1HB  CYS A   9       8.877   6.744  -6.864  1.00  2.08           H  
ATOM    124 2HB  CYS A   9       9.194   8.253  -7.636  1.00  2.08           H  
ATOM    125  N   ASP A  10       5.667   6.225  -8.773  1.00  2.00           N  
ATOM    126  CA  ASP A  10       4.546   5.302  -8.534  1.00  2.00           C  
ATOM    127  C   ASP A  10       4.556   4.605  -7.166  1.00  2.00           C  
ATOM    128  O   ASP A  10       4.111   3.463  -7.060  1.00  2.00           O  
ATOM    129  CB  ASP A  10       4.494   4.194  -9.600  1.00  2.00           C  
ATOM    130  CG  ASP A  10       4.134   4.664 -11.014  1.00  2.00           C  
ATOM    131  OD1 ASP A  10       3.171   5.378 -11.160  1.00  2.00           O  
ATOM    132  OD2 ASP A  10       4.833   4.292 -11.940  1.00  2.00           O  
ATOM    133  H   ASP A  10       5.468   7.153  -9.122  1.00  2.00           H  
ATOM    134  HA  ASP A  10       3.625   5.881  -8.601  1.00  2.00           H  
ATOM    135 1HB  ASP A  10       5.460   3.690  -9.639  1.00  2.00           H  
ATOM    136 2HB  ASP A  10       3.761   3.447  -9.296  1.00  2.00           H  
ATOM    137  N   GLY A  11       5.030   5.264  -6.114  1.00  1.95           N  
ATOM    138  CA  GLY A  11       5.036   4.632  -4.792  1.00  1.95           C  
ATOM    139  C   GLY A  11       6.140   3.565  -4.619  1.00  1.95           C  
ATOM    140  O   GLY A  11       6.104   2.780  -3.672  1.00  1.95           O  
ATOM    141  H   GLY A  11       5.399   6.202  -6.225  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       5.162   5.401  -4.029  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       4.064   4.174  -4.611  1.00  1.95           H  
ATOM    144  N   SER A  12       7.104   3.518  -5.539  1.00  1.94           N  
ATOM    145  CA  SER A  12       8.180   2.526  -5.503  1.00  1.94           C  
ATOM    146  C   SER A  12       9.216   2.804  -4.414  1.00  1.94           C  
ATOM    147  O   SER A  12       9.165   3.833  -3.741  1.00  1.94           O  
ATOM    148  CB  SER A  12       8.839   2.419  -6.867  1.00  1.94           C  
ATOM    149  OG  SER A  12       9.488   3.601  -7.221  1.00  1.94           O  
ATOM    150  H   SER A  12       7.082   4.160  -6.327  1.00  1.94           H  
ATOM    151  HA  SER A  12       7.728   1.558  -5.285  1.00  1.94           H  
ATOM    152 1HB  SER A  12       9.559   1.605  -6.853  1.00  1.94           H  
ATOM    153 2HB  SER A  12       8.086   2.182  -7.616  1.00  1.94           H  
ATOM    154  HG  SER A  12       8.779   4.179  -7.563  1.00  1.94           H  
ATOM    155  N   GLY A  13      10.134   1.850  -4.205  1.00  2.00           N  
ATOM    156  CA  GLY A  13      11.161   2.020  -3.183  1.00  2.00           C  
ATOM    157  C   GLY A  13      12.239   2.979  -3.665  1.00  2.00           C  
ATOM    158  O   GLY A  13      12.172   3.473  -4.792  1.00  2.00           O  
ATOM    159  H   GLY A  13      10.128   1.016  -4.771  1.00  2.00           H  
ATOM    160 1HA  GLY A  13      10.705   2.408  -2.269  1.00  2.00           H  
ATOM    161 2HA  GLY A  13      11.607   1.055  -2.942  1.00  2.00           H  
ATOM    162  N   HIS A  14      13.242   3.222  -2.819  1.00  2.16           N  
ATOM    163  CA  HIS A  14      14.251   4.240  -3.112  1.00  2.16           C  
ATOM    164  C   HIS A  14      15.666   3.743  -2.880  1.00  2.16           C  
ATOM    165  O   HIS A  14      15.878   2.664  -2.319  1.00  2.16           O  
ATOM    166  CB  HIS A  14      13.937   5.492  -2.282  1.00  2.16           C  
ATOM    167  CG  HIS A  14      12.567   5.960  -2.622  1.00  2.16           C  
ATOM    168  ND1 HIS A  14      12.278   6.714  -3.741  1.00  2.16           N  
ATOM    169  CD2 HIS A  14      11.388   5.686  -2.035  1.00  2.16           C  
ATOM    170  CE1 HIS A  14      10.972   6.861  -3.831  1.00  2.16           C  
ATOM    171  NE2 HIS A  14      10.417   6.246  -2.800  1.00  2.16           N  
ATOM    172  H   HIS A  14      13.266   2.743  -1.930  1.00  2.16           H  
ATOM    173  HA  HIS A  14      14.181   4.523  -4.159  1.00  2.16           H  
ATOM    174 1HB  HIS A  14      13.990   5.264  -1.221  1.00  2.16           H  
ATOM    175 2HB  HIS A  14      14.655   6.285  -2.497  1.00  2.16           H  
ATOM    176  HD2 HIS A  14      11.237   5.089  -1.144  1.00  2.16           H  
ATOM    177  HE1 HIS A  14      10.443   7.383  -4.623  1.00  2.16           H  
ATOM    178  HE2 HIS A  14       9.425   6.153  -2.601  1.00  2.16           H  
ATOM    179  N   ILE A  15      16.634   4.518  -3.340  1.00  2.41           N  
ATOM    180  CA  ILE A  15      18.032   4.152  -3.226  1.00  2.41           C  
ATOM    181  C   ILE A  15      18.442   4.019  -1.764  1.00  2.41           C  
ATOM    182  O   ILE A  15      18.255   4.937  -0.963  1.00  2.41           O  
ATOM    183  CB  ILE A  15      18.858   5.214  -3.969  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      18.504   5.146  -5.486  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      20.338   5.045  -3.715  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      19.031   6.305  -6.295  1.00  2.41           C  
ATOM    187  H   ILE A  15      16.393   5.407  -3.785  1.00  2.41           H  
ATOM    188  HA  ILE A  15      18.178   3.190  -3.715  1.00  2.41           H  
ATOM    189  HB  ILE A  15      18.550   6.207  -3.620  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      18.902   4.221  -5.901  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      17.420   5.133  -5.589  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      20.885   5.822  -4.246  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      20.523   5.135  -2.663  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      20.664   4.065  -4.064  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      18.734   6.190  -7.335  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      18.616   7.238  -5.905  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      20.116   6.336  -6.229  1.00  2.41           H  
ATOM    198  N   THR A  16      19.040   2.880  -1.420  1.00  2.73           N  
ATOM    199  CA  THR A  16      19.399   2.584  -0.035  1.00  2.73           C  
ATOM    200  C   THR A  16      20.483   3.483   0.540  1.00  2.73           C  
ATOM    201  O   THR A  16      20.529   3.721   1.744  1.00  2.73           O  
ATOM    202  CB  THR A  16      19.813   1.115   0.085  1.00  2.73           C  
ATOM    203  OG1 THR A  16      20.925   0.855  -0.788  1.00  2.73           O  
ATOM    204  CG2 THR A  16      18.642   0.234  -0.301  1.00  2.73           C  
ATOM    205  H   THR A  16      19.191   2.176  -2.129  1.00  2.73           H  
ATOM    206  HA  THR A  16      18.506   2.720   0.570  1.00  2.73           H  
ATOM    207  HB  THR A  16      20.110   0.900   1.111  1.00  2.73           H  
ATOM    208  HG1 THR A  16      21.243  -0.043  -0.642  1.00  2.73           H  
ATOM    209 1HG2 THR A  16      18.928  -0.813  -0.219  1.00  2.73           H  
ATOM    210 2HG2 THR A  16      17.803   0.437   0.366  1.00  2.73           H  
ATOM    211 3HG2 THR A  16      18.346   0.453  -1.329  1.00  2.73           H  
ATOM    212  N   GLY A  17      21.331   4.023  -0.323  1.00  3.09           N  
ATOM    213  CA  GLY A  17      22.375   4.934   0.119  1.00  3.09           C  
ATOM    214  C   GLY A  17      21.879   6.383   0.157  1.00  3.09           C  
ATOM    215  O   GLY A  17      22.640   7.292   0.488  1.00  3.09           O  
ATOM    216  H   GLY A  17      21.252   3.777  -1.298  1.00  3.09           H  
ATOM    217 1HA  GLY A  17      22.723   4.640   1.110  1.00  3.09           H  
ATOM    218 2HA  GLY A  17      23.229   4.858  -0.553  1.00  3.09           H  
ATOM    219  N   ASN A  18      20.612   6.593  -0.222  1.00  3.41           N  
ATOM    220  CA  ASN A  18      20.000   7.910  -0.286  1.00  3.41           C  
ATOM    221  C   ASN A  18      18.474   7.872  -0.428  1.00  3.41           C  
ATOM    222  O   ASN A  18      17.978   8.054  -1.532  1.00  3.41           O  
ATOM    223  CB  ASN A  18      20.605   8.686  -1.452  1.00  3.41           C  
ATOM    224  CG  ASN A  18      20.068  10.079  -1.609  1.00  3.41           C  
ATOM    225  OD1 ASN A  18      18.900  10.339  -1.310  1.00  3.41           O  
ATOM    226  ND2 ASN A  18      20.900  10.979  -2.077  1.00  3.41           N  
ATOM    227  H   ASN A  18      20.014   5.808  -0.463  1.00  3.41           H  
ATOM    228  HA  ASN A  18      20.245   8.446   0.625  1.00  3.41           H  
ATOM    229 1HB  ASN A  18      21.683   8.755  -1.332  1.00  3.41           H  
ATOM    230 2HB  ASN A  18      20.416   8.140  -2.378  1.00  3.41           H  
ATOM    231 1HD2 ASN A  18      20.594  11.924  -2.211  1.00  3.41           H  
ATOM    232 2HD2 ASN A  18      21.837  10.721  -2.308  1.00  3.41           H  
ATOM    233  N   TYR A  19      17.701   7.750   0.665  1.00  3.59           N  
ATOM    234  CA  TYR A  19      18.109   7.469   2.047  1.00  3.59           C  
ATOM    235  C   TYR A  19      17.295   6.286   2.542  1.00  3.59           C  
ATOM    236  O   TYR A  19      16.813   6.283   3.675  1.00  3.59           O  
ATOM    237  CB  TYR A  19      17.866   8.679   2.929  1.00  3.59           C  
ATOM    238  CG  TYR A  19      18.709   9.886   2.586  1.00  3.59           C  
ATOM    239  CD1 TYR A  19      18.232  10.838   1.718  1.00  3.59           C  
ATOM    240  CD2 TYR A  19      19.952  10.048   3.172  1.00  3.59           C  
ATOM    241  CE1 TYR A  19      18.983  11.951   1.424  1.00  3.59           C  
ATOM    242  CE2 TYR A  19      20.711  11.161   2.877  1.00  3.59           C  
ATOM    243  CZ  TYR A  19      20.229  12.112   2.007  1.00  3.59           C  
ATOM    244  OH  TYR A  19      20.988  13.225   1.712  1.00  3.59           O  
ATOM    245  H   TYR A  19      16.695   7.865   0.527  1.00  3.59           H  
ATOM    246  HA  TYR A  19      19.157   7.179   2.088  1.00  3.59           H  
ATOM    247 1HB  TYR A  19      16.816   8.959   2.835  1.00  3.59           H  
ATOM    248 2HB  TYR A  19      18.046   8.418   3.971  1.00  3.59           H  
ATOM    249  HD1 TYR A  19      17.264  10.702   1.255  1.00  3.59           H  
ATOM    250  HD2 TYR A  19      20.331   9.296   3.866  1.00  3.59           H  
ATOM    251  HE1 TYR A  19      18.596  12.697   0.727  1.00  3.59           H  
ATOM    252  HE2 TYR A  19      21.692  11.290   3.337  1.00  3.59           H  
ATOM    253  HH  TYR A  19      20.499  13.797   1.117  1.00  3.59           H  
ATOM    254  N   ALA A  20      17.026   5.352   1.620  1.00  3.58           N  
ATOM    255  CA  ALA A  20      16.142   4.187   1.777  1.00  3.58           C  
ATOM    256  C   ALA A  20      14.683   4.640   1.935  1.00  3.58           C  
ATOM    257  O   ALA A  20      13.798   3.857   2.279  1.00  3.58           O  
ATOM    258  CB  ALA A  20      16.562   3.331   2.965  1.00  3.58           C  
ATOM    259  H   ALA A  20      17.496   5.425   0.718  1.00  3.58           H  
ATOM    260  HA  ALA A  20      16.212   3.590   0.868  1.00  3.58           H  
ATOM    261 1HB  ALA A  20      15.906   2.465   3.028  1.00  3.58           H  
ATOM    262 2HB  ALA A  20      17.591   2.998   2.827  1.00  3.58           H  
ATOM    263 3HB  ALA A  20      16.491   3.895   3.889  1.00  3.58           H  
ATOM    264  N   SER A  21      14.457   5.911   1.620  1.00  3.42           N  
ATOM    265  CA  SER A  21      13.172   6.570   1.582  1.00  3.42           C  
ATOM    266  C   SER A  21      13.300   7.848   0.753  1.00  3.42           C  
ATOM    267  O   SER A  21      14.408   8.368   0.524  1.00  3.42           O  
ATOM    268  CB  SER A  21      12.668   6.863   2.983  1.00  3.42           C  
ATOM    269  OG  SER A  21      13.481   7.804   3.628  1.00  3.42           O  
ATOM    270  H   SER A  21      15.262   6.458   1.383  1.00  3.42           H  
ATOM    271  HA  SER A  21      12.466   5.916   1.085  1.00  3.42           H  
ATOM    272 1HB  SER A  21      11.649   7.243   2.924  1.00  3.42           H  
ATOM    273 2HB  SER A  21      12.637   5.942   3.563  1.00  3.42           H  
ATOM    274  HG  SER A  21      14.293   7.331   3.863  1.00  3.42           H  
ATOM    275  N   HIS A  22      12.170   8.392   0.318  1.00  3.17           N  
ATOM    276  CA  HIS A  22      12.195   9.595  -0.514  1.00  3.17           C  
ATOM    277  C   HIS A  22      12.347  10.911   0.238  1.00  3.17           C  
ATOM    278  O   HIS A  22      11.391  11.671   0.379  1.00  3.17           O  
ATOM    279  CB  HIS A  22      10.937   9.685  -1.358  1.00  3.17           C  
ATOM    280  CG  HIS A  22      11.022  10.686  -2.471  1.00  3.17           C  
ATOM    281  ND1 HIS A  22      11.119  12.037  -2.250  1.00  3.17           N  
ATOM    282  CD2 HIS A  22      11.011  10.524  -3.816  1.00  3.17           C  
ATOM    283  CE1 HIS A  22      11.148  12.662  -3.408  1.00  3.17           C  
ATOM    284  NE2 HIS A  22      11.077  11.758  -4.374  1.00  3.17           N  
ATOM    285  H   HIS A  22      11.283   7.960   0.541  1.00  3.17           H  
ATOM    286  HA  HIS A  22      13.040   9.519  -1.203  1.00  3.17           H  
ATOM    287 1HB  HIS A  22      10.712   8.732  -1.769  1.00  3.17           H  
ATOM    288 2HB  HIS A  22      10.092   9.965  -0.723  1.00  3.17           H  
ATOM    289  HD1 HIS A  22      11.136  12.493  -1.358  1.00  3.17           H  
ATOM    290  HD2 HIS A  22      10.944   9.657  -4.458  1.00  3.17           H  
ATOM    291  HE1 HIS A  22      11.220  13.747  -3.449  1.00  3.17           H  
ATOM    292  N   ARG A  23      13.563  11.197   0.681  1.00  2.89           N  
ATOM    293  CA  ARG A  23      13.840  12.465   1.375  1.00  2.89           C  
ATOM    294  C   ARG A  23      14.406  13.502   0.395  1.00  2.89           C  
ATOM    295  O   ARG A  23      14.732  14.629   0.767  1.00  2.89           O  
ATOM    296  CB  ARG A  23      14.809  12.273   2.520  1.00  2.89           C  
ATOM    297  CG  ARG A  23      14.305  11.429   3.672  1.00  2.89           C  
ATOM    298  CD  ARG A  23      15.387  11.164   4.668  1.00  2.89           C  
ATOM    299  NE  ARG A  23      15.875  12.376   5.301  1.00  2.89           N  
ATOM    300  CZ  ARG A  23      17.016  12.452   6.019  1.00  2.89           C  
ATOM    301  NH1 ARG A  23      17.760  11.380   6.194  1.00  2.89           N  
ATOM    302  NH2 ARG A  23      17.387  13.603   6.552  1.00  2.89           N  
ATOM    303  H   ARG A  23      14.280  10.482   0.555  1.00  2.89           H  
ATOM    304  HA  ARG A  23      12.907  12.851   1.782  1.00  2.89           H  
ATOM    305 1HB  ARG A  23      15.689  11.820   2.157  1.00  2.89           H  
ATOM    306 2HB  ARG A  23      15.088  13.246   2.923  1.00  2.89           H  
ATOM    307 1HG  ARG A  23      13.482  11.939   4.173  1.00  2.89           H  
ATOM    308 2HG  ARG A  23      13.956  10.466   3.285  1.00  2.89           H  
ATOM    309 1HD  ARG A  23      15.008  10.501   5.445  1.00  2.89           H  
ATOM    310 2HD  ARG A  23      16.218  10.698   4.177  1.00  2.89           H  
ATOM    311  HE  ARG A  23      15.330  13.221   5.189  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23      17.475  10.495   5.797  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23      18.613  11.441   6.731  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23      16.817  14.427   6.421  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23      18.239  13.658   7.090  1.00  2.89           H  
ATOM    316  N   SER A  24      14.523  13.083  -0.858  1.00  2.63           N  
ATOM    317  CA  SER A  24      15.034  13.873  -1.971  1.00  2.63           C  
ATOM    318  C   SER A  24      14.615  13.254  -3.283  1.00  2.63           C  
ATOM    319  O   SER A  24      14.604  12.034  -3.424  1.00  2.63           O  
ATOM    320  CB  SER A  24      16.551  13.948  -1.968  1.00  2.63           C  
ATOM    321  OG  SER A  24      17.019  14.656  -3.119  1.00  2.63           O  
ATOM    322  H   SER A  24      14.221  12.144  -1.051  1.00  2.63           H  
ATOM    323  HA  SER A  24      14.618  14.879  -1.908  1.00  2.63           H  
ATOM    324 1HB  SER A  24      16.899  14.441  -1.060  1.00  2.63           H  
ATOM    325 2HB  SER A  24      16.963  12.934  -1.970  1.00  2.63           H  
ATOM    326  HG  SER A  24      16.852  15.592  -2.931  1.00  2.63           H  
ATOM    327  N   LEU A  25      14.414  14.091  -4.292  1.00  2.38           N  
ATOM    328  CA  LEU A  25      14.110  13.602  -5.635  1.00  2.38           C  
ATOM    329  C   LEU A  25      15.275  12.741  -6.129  1.00  2.38           C  
ATOM    330  O   LEU A  25      15.093  11.779  -6.874  1.00  2.38           O  
ATOM    331  CB  LEU A  25      13.909  14.801  -6.585  1.00  2.38           C  
ATOM    332  CG  LEU A  25      12.643  15.689  -6.318  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      12.694  16.940  -7.181  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      11.383  14.895  -6.644  1.00  2.38           C  
ATOM    335  H   LEU A  25      14.447  15.083  -4.123  1.00  2.38           H  
ATOM    336  HA  LEU A  25      13.209  12.996  -5.609  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      14.786  15.440  -6.533  1.00  2.38           H  
ATOM    338 2HB  LEU A  25      13.829  14.415  -7.603  1.00  2.38           H  
ATOM    339  HG  LEU A  25      12.626  15.992  -5.273  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      11.816  17.549  -6.983  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      13.593  17.514  -6.950  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      12.706  16.655  -8.214  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      10.499  15.505  -6.457  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      11.395  14.593  -7.693  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      11.349  14.020  -6.019  1.00  2.38           H  
ATOM    346  N   SER A  26      16.488  13.053  -5.667  1.00  2.17           N  
ATOM    347  CA  SER A  26      17.674  12.333  -6.094  1.00  2.17           C  
ATOM    348  C   SER A  26      17.721  10.893  -5.574  1.00  2.17           C  
ATOM    349  O   SER A  26      18.518  10.091  -6.060  1.00  2.17           O  
ATOM    350  CB  SER A  26      18.921  13.096  -5.674  1.00  2.17           C  
ATOM    351  OG  SER A  26      19.066  13.133  -4.278  1.00  2.17           O  
ATOM    352  H   SER A  26      16.597  13.795  -4.976  1.00  2.17           H  
ATOM    353  HA  SER A  26      17.662  12.286  -7.185  1.00  2.17           H  
ATOM    354 1HB  SER A  26      19.796  12.623  -6.117  1.00  2.17           H  
ATOM    355 2HB  SER A  26      18.870  14.112  -6.061  1.00  2.17           H  
ATOM    356  HG  SER A  26      18.335  13.684  -3.938  1.00  2.17           H  
ATOM    357  N   GLY A  27      16.885  10.566  -4.579  1.00  2.01           N  
ATOM    358  CA  GLY A  27      16.856   9.221  -4.029  1.00  2.01           C  
ATOM    359  C   GLY A  27      15.962   8.294  -4.847  1.00  2.01           C  
ATOM    360  O   GLY A  27      15.916   7.081  -4.621  1.00  2.01           O  
ATOM    361  H   GLY A  27      16.228  11.243  -4.206  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      17.867   8.819  -3.976  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      16.480   9.272  -3.009  1.00  2.01           H  
ATOM    364  N   CYS A  28      15.195   8.860  -5.780  1.00  1.91           N  
ATOM    365  CA  CYS A  28      14.313   8.038  -6.580  1.00  1.91           C  
ATOM    366  C   CYS A  28      15.061   7.518  -7.805  1.00  1.91           C  
ATOM    367  O   CYS A  28      15.499   8.324  -8.624  1.00  1.91           O  
ATOM    368  CB  CYS A  28      13.082   8.813  -7.023  1.00  1.91           C  
ATOM    369  SG  CYS A  28      11.962   7.848  -8.067  1.00  1.91           S  
ATOM    370  H   CYS A  28      15.238   9.863  -5.963  1.00  1.91           H  
ATOM    371  HA  CYS A  28      13.972   7.231  -5.946  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      12.533   9.140  -6.149  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      13.377   9.705  -7.560  1.00  1.91           H  
ATOM    374  HG  CYS A  28      11.667   6.932  -7.139  1.00  1.91           H  
ATOM    375  N   PRO A  29      15.187   6.197  -8.016  1.00  1.90           N  
ATOM    376  CA  PRO A  29      15.929   5.615  -9.120  1.00  1.90           C  
ATOM    377  C   PRO A  29      15.334   5.999 -10.479  1.00  1.90           C  
ATOM    378  O   PRO A  29      16.018   5.961 -11.499  1.00  1.90           O  
ATOM    379  CB  PRO A  29      15.818   4.111  -8.837  1.00  1.90           C  
ATOM    380  CG  PRO A  29      14.580   3.959  -7.976  1.00  1.90           C  
ATOM    381  CD  PRO A  29      14.523   5.209  -7.142  1.00  1.90           C  
ATOM    382  HA  PRO A  29      16.976   5.942  -9.058  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      15.746   3.557  -9.786  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      16.731   3.761  -8.330  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      13.688   3.835  -8.610  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      14.650   3.053  -7.353  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      13.462   5.430  -6.966  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      15.086   5.083  -6.212  1.00  1.90           H  
ATOM    389  N   ARG A  30      14.059   6.393 -10.488  1.00  2.00           N  
ATOM    390  CA  ARG A  30      13.390   6.799 -11.714  1.00  2.00           C  
ATOM    391  C   ARG A  30      13.485   8.302 -11.975  1.00  2.00           C  
ATOM    392  O   ARG A  30      13.000   8.783 -12.998  1.00  2.00           O  
ATOM    393  CB  ARG A  30      11.926   6.399 -11.690  1.00  2.00           C  
ATOM    394  CG  ARG A  30      11.653   4.904 -11.720  1.00  2.00           C  
ATOM    395  CD  ARG A  30      10.203   4.676 -11.729  1.00  2.00           C  
ATOM    396  NE  ARG A  30       9.812   3.292 -11.840  1.00  2.00           N  
ATOM    397  CZ  ARG A  30       8.519   2.915 -11.897  1.00  2.00           C  
ATOM    398  NH1 ARG A  30       7.590   3.851 -11.836  1.00  2.00           N  
ATOM    399  NH2 ARG A  30       8.185   1.638 -12.014  1.00  2.00           N  
ATOM    400  H   ARG A  30      13.535   6.408  -9.630  1.00  2.00           H  
ATOM    401  HA  ARG A  30      13.865   6.280 -12.545  1.00  2.00           H  
ATOM    402 1HB  ARG A  30      11.452   6.796 -10.802  1.00  2.00           H  
ATOM    403 2HB  ARG A  30      11.418   6.840 -12.548  1.00  2.00           H  
ATOM    404 1HG  ARG A  30      12.087   4.465 -12.619  1.00  2.00           H  
ATOM    405 2HG  ARG A  30      12.078   4.431 -10.835  1.00  2.00           H  
ATOM    406 1HD  ARG A  30       9.793   5.054 -10.803  1.00  2.00           H  
ATOM    407 2HD  ARG A  30       9.764   5.216 -12.566  1.00  2.00           H  
ATOM    408  HE  ARG A  30      10.530   2.583 -11.888  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30       7.850   4.843 -11.735  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30       6.584   3.638 -11.880  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30       8.901   0.929 -12.063  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30       7.209   1.382 -12.055  1.00  2.00           H  
ATOM    413  N   ALA A  31      14.141   9.056 -11.087  1.00  2.21           N  
ATOM    414  CA  ALA A  31      14.279  10.507 -11.260  1.00  2.21           C  
ATOM    415  C   ALA A  31      15.008  10.835 -12.557  1.00  2.21           C  
ATOM    416  O   ALA A  31      14.812  11.900 -13.140  1.00  2.21           O  
ATOM    417  CB  ALA A  31      15.019  11.122 -10.092  1.00  2.21           C  
ATOM    418  H   ALA A  31      14.557   8.634 -10.258  1.00  2.21           H  
ATOM    419  HA  ALA A  31      13.280  10.938 -11.310  1.00  2.21           H  
ATOM    420 1HB  ALA A  31      15.088  12.198 -10.224  1.00  2.21           H  
ATOM    421 2HB  ALA A  31      14.483  10.907  -9.178  1.00  2.21           H  
ATOM    422 3HB  ALA A  31      16.019  10.698 -10.027  1.00  2.21           H  
ATOM    423  N   LYS A  32      15.890   9.927 -12.978  1.00  2.53           N  
ATOM    424  CA  LYS A  32      16.680  10.044 -14.197  1.00  2.53           C  
ATOM    425  C   LYS A  32      15.834  10.019 -15.479  1.00  2.53           C  
ATOM    426  O   LYS A  32      16.323  10.377 -16.554  1.00  2.53           O  
ATOM    427  CB  LYS A  32      17.726   8.930 -14.248  1.00  2.53           C  
ATOM    428  CG  LYS A  32      17.147   7.531 -14.436  1.00  2.53           C  
ATOM    429  CD  LYS A  32      18.239   6.465 -14.410  1.00  2.53           C  
ATOM    430  CE  LYS A  32      17.655   5.071 -14.599  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      18.700   4.016 -14.521  1.00  2.53           N  
ATOM    432  H   LYS A  32      15.996   9.089 -12.422  1.00  2.53           H  
ATOM    433  HA  LYS A  32      17.199  11.003 -14.169  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      18.418   9.119 -15.068  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      18.302   8.930 -13.324  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      16.425   7.328 -13.643  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      16.630   7.477 -15.391  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      18.958   6.661 -15.204  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      18.758   6.501 -13.452  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      16.912   4.891 -13.821  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      17.169   5.016 -15.572  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      18.271   3.112 -14.646  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      19.389   4.166 -15.243  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      19.145   4.056 -13.615  1.00  2.53           H  
ATOM    445  N   LYS A  33      14.591   9.537 -15.396  1.00  2.96           N  
ATOM    446  CA  LYS A  33      13.737   9.472 -16.574  1.00  2.96           C  
ATOM    447  C   LYS A  33      13.196  10.857 -16.884  1.00  2.96           C  
ATOM    448  O   LYS A  33      12.543  11.483 -16.043  1.00  2.96           O  
ATOM    449  CB  LYS A  33      12.585   8.492 -16.356  1.00  2.96           C  
ATOM    450  CG  LYS A  33      11.673   8.290 -17.570  1.00  2.96           C  
ATOM    451  CD  LYS A  33      10.592   7.245 -17.281  1.00  2.96           C  
ATOM    452  CE  LYS A  33       9.668   7.043 -18.477  1.00  2.96           C  
ATOM    453  NZ  LYS A  33       8.612   6.029 -18.198  1.00  2.96           N  
ATOM    454  H   LYS A  33      14.204   9.254 -14.496  1.00  2.96           H  
ATOM    455  HA  LYS A  33      14.333   9.140 -17.424  1.00  2.96           H  
ATOM    456 1HB  LYS A  33      12.987   7.520 -16.067  1.00  2.96           H  
ATOM    457 2HB  LYS A  33      11.971   8.845 -15.525  1.00  2.96           H  
ATOM    458 1HG  LYS A  33      11.191   9.238 -17.821  1.00  2.96           H  
ATOM    459 2HG  LYS A  33      12.267   7.968 -18.423  1.00  2.96           H  
ATOM    460 1HD  LYS A  33      11.066   6.294 -17.035  1.00  2.96           H  
ATOM    461 2HD  LYS A  33      10.000   7.566 -16.422  1.00  2.96           H  
ATOM    462 1HE  LYS A  33       9.191   7.991 -18.723  1.00  2.96           H  
ATOM    463 2HE  LYS A  33      10.257   6.712 -19.332  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33       8.022   5.922 -19.011  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33       9.046   5.143 -17.979  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33       8.052   6.331 -17.414  1.00  2.96           H  
ATOM    467  N   SER A  34      13.419  11.336 -18.107  1.00  3.50           N  
ATOM    468  CA  SER A  34      12.974  12.683 -18.448  1.00  3.50           C  
ATOM    469  C   SER A  34      13.601  13.712 -17.493  1.00  3.50           C  
ATOM    470  O   SER A  34      14.685  14.232 -17.766  1.00  3.50           O  
ATOM    471  CB  SER A  34      11.451  12.776 -18.474  1.00  3.50           C  
ATOM    472  OG  SER A  34      11.048  13.987 -19.041  1.00  3.50           O  
ATOM    473  H   SER A  34      13.941  10.786 -18.774  1.00  3.50           H  
ATOM    474  HA  SER A  34      13.327  12.912 -19.454  1.00  3.50           H  
ATOM    475 1HB  SER A  34      11.055  11.953 -19.067  1.00  3.50           H  
ATOM    476 2HB  SER A  34      11.023  12.683 -17.486  1.00  3.50           H  
ATOM    477  HG  SER A  34      11.468  14.672 -18.507  1.00  3.50           H  
ATOM    478  N   GLY A  35      12.872  14.085 -16.453  1.00  4.12           N  
ATOM    479  CA  GLY A  35      13.330  15.080 -15.495  1.00  4.12           C  
ATOM    480  C   GLY A  35      12.209  15.518 -14.568  1.00  4.12           C  
ATOM    481  O   GLY A  35      11.051  15.134 -14.743  1.00  4.12           O  
ATOM    482  H   GLY A  35      12.031  13.555 -16.271  1.00  4.12           H  
ATOM    483 1HA  GLY A  35      14.145  14.656 -14.905  1.00  4.12           H  
ATOM    484 2HA  GLY A  35      13.731  15.942 -16.026  1.00  4.12           H  
ATOM    485  N   VAL A  36      12.551  16.359 -13.598  1.00  4.77           N  
ATOM    486  CA  VAL A  36      11.568  16.852 -12.637  1.00  4.77           C  
ATOM    487  C   VAL A  36      11.183  18.313 -12.898  1.00  4.77           C  
ATOM    488  O   VAL A  36      10.147  18.777 -12.425  1.00  4.77           O  
ATOM    489  CB  VAL A  36      12.126  16.669 -11.211  1.00  4.77           C  
ATOM    490  CG1 VAL A  36      12.363  15.162 -10.922  1.00  4.77           C  
ATOM    491  CG2 VAL A  36      13.450  17.437 -11.090  1.00  4.77           C  
ATOM    492  H   VAL A  36      13.520  16.628 -13.507  1.00  4.77           H  
ATOM    493  HA  VAL A  36      10.667  16.244 -12.726  1.00  4.77           H  
ATOM    494  HB  VAL A  36      11.404  17.042 -10.486  1.00  4.77           H  
ATOM    495 1HG1 VAL A  36      12.755  15.031  -9.916  1.00  4.77           H  
ATOM    496 2HG1 VAL A  36      11.421  14.622 -11.011  1.00  4.77           H  
ATOM    497 3HG1 VAL A  36      13.079  14.759 -11.637  1.00  4.77           H  
ATOM    498 1HG2 VAL A  36      13.859  17.319 -10.092  1.00  4.77           H  
ATOM    499 2HG2 VAL A  36      14.161  17.046 -11.815  1.00  4.77           H  
ATOM    500 3HG2 VAL A  36      13.289  18.488 -11.280  1.00  4.77           H  
ATOM    501  N   LYS A  37      12.022  19.027 -13.658  1.00  5.42           N  
ATOM    502  CA  LYS A  37      11.781  20.423 -14.043  1.00  5.42           C  
ATOM    503  C   LYS A  37      11.427  21.357 -12.884  1.00  5.42           C  
ATOM    504  O   LYS A  37      10.497  22.157 -12.993  1.00  5.42           O  
ATOM    505  CB  LYS A  37      10.680  20.488 -15.099  1.00  5.42           C  
ATOM    506  CG  LYS A  37      11.020  19.768 -16.402  1.00  5.42           C  
ATOM    507  CD  LYS A  37       9.909  19.931 -17.430  1.00  5.42           C  
ATOM    508  CE  LYS A  37      10.234  19.198 -18.725  1.00  5.42           C  
ATOM    509  NZ  LYS A  37       9.135  19.322 -19.723  1.00  5.42           N  
ATOM    510  H   LYS A  37      12.847  18.569 -14.004  1.00  5.42           H  
ATOM    511  HA  LYS A  37      12.700  20.806 -14.491  1.00  5.42           H  
ATOM    512 1HB  LYS A  37       9.762  20.053 -14.702  1.00  5.42           H  
ATOM    513 2HB  LYS A  37      10.470  21.531 -15.337  1.00  5.42           H  
ATOM    514 1HG  LYS A  37      11.947  20.173 -16.810  1.00  5.42           H  
ATOM    515 2HG  LYS A  37      11.164  18.705 -16.202  1.00  5.42           H  
ATOM    516 1HD  LYS A  37       8.979  19.534 -17.021  1.00  5.42           H  
ATOM    517 2HD  LYS A  37       9.768  20.990 -17.648  1.00  5.42           H  
ATOM    518 1HE  LYS A  37      11.147  19.613 -19.151  1.00  5.42           H  
ATOM    519 2HE  LYS A  37      10.395  18.140 -18.505  1.00  5.42           H  
ATOM    520 1HZ  LYS A  37       9.385  18.825 -20.565  1.00  5.42           H  
ATOM    521 2HZ  LYS A  37       8.286  18.930 -19.340  1.00  5.42           H  
ATOM    522 3HZ  LYS A  37       8.986  20.297 -19.940  1.00  5.42           H  
ATOM    523  N   VAL A  38      12.162  21.280 -11.784  1.00  6.04           N  
ATOM    524  CA  VAL A  38      11.840  22.127 -10.646  1.00  6.04           C  
ATOM    525  C   VAL A  38      12.531  23.492 -10.675  1.00  6.04           C  
ATOM    526  O   VAL A  38      13.758  23.586 -10.714  1.00  6.04           O  
ATOM    527  CB  VAL A  38      12.191  21.383  -9.349  1.00  6.04           C  
ATOM    528  CG1 VAL A  38      11.934  22.268  -8.150  1.00  6.04           C  
ATOM    529  CG2 VAL A  38      11.345  20.116  -9.270  1.00  6.04           C  
ATOM    530  H   VAL A  38      12.924  20.623 -11.735  1.00  6.04           H  
ATOM    531  HA  VAL A  38      10.763  22.296 -10.648  1.00  6.04           H  
ATOM    532  HB  VAL A  38      13.248  21.122  -9.354  1.00  6.04           H  
ATOM    533 1HG1 VAL A  38      12.187  21.732  -7.237  1.00  6.04           H  
ATOM    534 2HG1 VAL A  38      12.548  23.166  -8.224  1.00  6.04           H  
ATOM    535 3HG1 VAL A  38      10.884  22.552  -8.126  1.00  6.04           H  
ATOM    536 1HG2 VAL A  38      11.589  19.574  -8.363  1.00  6.04           H  
ATOM    537 2HG2 VAL A  38      10.289  20.384  -9.263  1.00  6.04           H  
ATOM    538 3HG2 VAL A  38      11.543  19.494 -10.125  1.00  6.04           H  
ATOM    539  N   ALA A  39      11.718  24.548 -10.661  1.00  6.63           N  
ATOM    540  CA  ALA A  39      12.198  25.927 -10.659  1.00  6.63           C  
ATOM    541  C   ALA A  39      12.679  26.282  -9.251  1.00  6.63           C  
ATOM    542  O   ALA A  39      12.161  25.722  -8.285  1.00  6.63           O  
ATOM    543  CB  ALA A  39      11.087  26.874 -11.102  1.00  6.63           C  
ATOM    544  H   ALA A  39      10.722  24.379 -10.651  1.00  6.63           H  
ATOM    545  HA  ALA A  39      13.033  25.989 -11.352  1.00  6.63           H  
ATOM    546 1HB  ALA A  39      11.435  27.901 -11.108  1.00  6.63           H  
ATOM    547 2HB  ALA A  39      10.757  26.603 -12.104  1.00  6.63           H  
ATOM    548 3HB  ALA A  39      10.250  26.791 -10.412  1.00  6.63           H  
ATOM    549  N   PRO A  40      13.639  27.204  -9.085  1.00  7.17           N  
ATOM    550  CA  PRO A  40      14.091  27.696  -7.799  1.00  7.17           C  
ATOM    551  C   PRO A  40      13.008  28.537  -7.134  1.00  7.17           C  
ATOM    552  O   PRO A  40      12.187  29.152  -7.820  1.00  7.17           O  
ATOM    553  CB  PRO A  40      15.319  28.537  -8.171  1.00  7.17           C  
ATOM    554  CG  PRO A  40      15.085  28.960  -9.611  1.00  7.17           C  
ATOM    555  CD  PRO A  40      14.345  27.790 -10.247  1.00  7.17           C  
ATOM    556  HA  PRO A  40      14.370  26.845  -7.160  1.00  7.17           H  
ATOM    557 1HB  PRO A  40      15.391  29.399  -7.485  1.00  7.17           H  
ATOM    558 2HB  PRO A  40      16.241  27.950  -8.035  1.00  7.17           H  
ATOM    559 1HG  PRO A  40      14.507  29.901  -9.634  1.00  7.17           H  
ATOM    560 2HG  PRO A  40      16.048  29.175 -10.102  1.00  7.17           H  
ATOM    561 1HD  PRO A  40      13.661  28.183 -10.994  1.00  7.17           H  
ATOM    562 2HD  PRO A  40      15.059  27.064 -10.670  1.00  7.17           H  
ATOM    563  N   THR A  41      13.024  28.586  -5.804  1.00  7.67           N  
ATOM    564  CA  THR A  41      12.093  29.440  -5.072  1.00  7.67           C  
ATOM    565  C   THR A  41      12.852  30.474  -4.257  1.00  7.67           C  
ATOM    566  O   THR A  41      13.613  30.122  -3.360  1.00  7.67           O  
ATOM    567  CB  THR A  41      11.201  28.609  -4.132  1.00  7.67           C  
ATOM    568  OG1 THR A  41      10.446  27.668  -4.903  1.00  7.67           O  
ATOM    569  CG2 THR A  41      10.258  29.517  -3.354  1.00  7.67           C  
ATOM    570  H   THR A  41      13.703  28.044  -5.294  1.00  7.67           H  
ATOM    571  HA  THR A  41      11.459  29.967  -5.781  1.00  7.67           H  
ATOM    572  HB  THR A  41      11.826  28.065  -3.427  1.00  7.67           H  
ATOM    573  HG1 THR A  41      10.061  28.112  -5.665  1.00  7.67           H  
ATOM    574 1HG2 THR A  41       9.637  28.915  -2.692  1.00  7.67           H  
ATOM    575 2HG2 THR A  41      10.844  30.215  -2.760  1.00  7.67           H  
ATOM    576 3HG2 THR A  41       9.625  30.068  -4.046  1.00  7.67           H  
ATOM    577  N   LYS A  42      12.609  31.747  -4.559  1.00  8.09           N  
ATOM    578  CA  LYS A  42      13.291  32.869  -3.912  1.00  8.09           C  
ATOM    579  C   LYS A  42      14.793  32.585  -3.850  1.00  8.09           C  
ATOM    580  O   LYS A  42      15.346  32.040  -4.804  1.00  8.09           O  
ATOM    581  CB  LYS A  42      12.708  33.092  -2.514  1.00  8.09           C  
ATOM    582  CG  LYS A  42      11.214  33.385  -2.510  1.00  8.09           C  
ATOM    583  CD  LYS A  42      10.702  33.656  -1.104  1.00  8.09           C  
ATOM    584  CE  LYS A  42       9.200  33.910  -1.105  1.00  8.09           C  
ATOM    585  NZ  LYS A  42       8.677  34.150   0.267  1.00  8.09           N  
ATOM    586  H   LYS A  42      11.948  31.945  -5.295  1.00  8.09           H  
ATOM    587  HA  LYS A  42      13.137  33.769  -4.504  1.00  8.09           H  
ATOM    588 1HB  LYS A  42      12.904  32.221  -1.879  1.00  8.09           H  
ATOM    589 2HB  LYS A  42      13.185  33.953  -2.053  1.00  8.09           H  
ATOM    590 1HG  LYS A  42      11.031  34.270  -3.126  1.00  8.09           H  
ATOM    591 2HG  LYS A  42      10.667  32.555  -2.938  1.00  8.09           H  
ATOM    592 1HD  LYS A  42      10.922  32.798  -0.465  1.00  8.09           H  
ATOM    593 2HD  LYS A  42      11.209  34.531  -0.698  1.00  8.09           H  
ATOM    594 1HE  LYS A  42       8.987  34.783  -1.722  1.00  8.09           H  
ATOM    595 2HE  LYS A  42       8.692  33.044  -1.530  1.00  8.09           H  
ATOM    596 1HZ  LYS A  42       7.681  34.314   0.224  1.00  8.09           H  
ATOM    597 2HZ  LYS A  42       8.860  33.340   0.844  1.00  8.09           H  
ATOM    598 3HZ  LYS A  42       9.134  34.957   0.666  1.00  8.09           H  
ATOM    599  N   ASP A  43      15.449  32.911  -2.727  1.00  8.44           N  
ATOM    600  CA  ASP A  43      16.863  32.577  -2.525  1.00  8.44           C  
ATOM    601  C   ASP A  43      17.690  32.719  -3.811  1.00  8.44           C  
ATOM    602  O   ASP A  43      17.830  33.822  -4.344  1.00  8.44           O  
ATOM    603  CB  ASP A  43      17.006  31.190  -1.892  1.00  8.44           C  
ATOM    604  CG  ASP A  43      16.443  31.136  -0.451  1.00  8.44           C  
ATOM    605  OD1 ASP A  43      16.118  32.176   0.087  1.00  8.44           O  
ATOM    606  OD2 ASP A  43      16.366  30.060   0.095  1.00  8.44           O  
ATOM    607  H   ASP A  43      14.954  33.378  -1.985  1.00  8.44           H  
ATOM    608  HA  ASP A  43      17.269  33.288  -1.806  1.00  8.44           H  
ATOM    609 1HB  ASP A  43      16.473  30.452  -2.503  1.00  8.44           H  
ATOM    610 2HB  ASP A  43      18.056  30.906  -1.849  1.00  8.44           H  
ATOM    611  N   ASP A  44      18.272  31.602  -4.272  1.00  8.72           N  
ATOM    612  CA  ASP A  44      19.061  31.536  -5.502  1.00  8.72           C  
ATOM    613  C   ASP A  44      18.273  30.718  -6.558  1.00  8.72           C  
ATOM    614  O   ASP A  44      18.308  29.484  -6.513  1.00  8.72           O  
ATOM    615  CB  ASP A  44      20.425  30.886  -5.195  1.00  8.72           C  
ATOM    616  CG  ASP A  44      21.440  30.818  -6.376  1.00  8.72           C  
ATOM    617  OD1 ASP A  44      21.100  31.159  -7.480  1.00  8.72           O  
ATOM    618  OD2 ASP A  44      22.558  30.425  -6.125  1.00  8.72           O  
ATOM    619  H   ASP A  44      18.116  30.744  -3.773  1.00  8.72           H  
ATOM    620  HA  ASP A  44      19.258  32.543  -5.851  1.00  8.72           H  
ATOM    621 1HB  ASP A  44      20.899  31.435  -4.383  1.00  8.72           H  
ATOM    622 2HB  ASP A  44      20.257  29.871  -4.837  1.00  8.72           H  
ATOM    623  N   LYS A  45      17.558  31.364  -7.503  1.00  8.92           N  
ATOM    624  CA  LYS A  45      17.443  32.818  -7.648  1.00  8.92           C  
ATOM    625  C   LYS A  45      16.120  33.216  -8.273  1.00  8.92           C  
ATOM    626  O   LYS A  45      15.516  32.460  -9.041  1.00  8.92           O  
ATOM    627  CB  LYS A  45      18.568  33.351  -8.546  1.00  8.92           C  
ATOM    628  CG  LYS A  45      18.476  32.839  -9.983  1.00  8.92           C  
ATOM    629  CD  LYS A  45      19.630  33.314 -10.865  1.00  8.92           C  
ATOM    630  CE  LYS A  45      19.433  32.824 -12.307  1.00  8.92           C  
ATOM    631  NZ  LYS A  45      20.539  33.225 -13.208  1.00  8.92           N  
ATOM    632  H   LYS A  45      17.058  30.801  -8.169  1.00  8.92           H  
ATOM    633  HA  LYS A  45      17.460  33.297  -6.677  1.00  8.92           H  
ATOM    634 1HB  LYS A  45      18.533  34.441  -8.569  1.00  8.92           H  
ATOM    635 2HB  LYS A  45      19.541  33.057  -8.154  1.00  8.92           H  
ATOM    636 1HG  LYS A  45      18.469  31.748  -9.973  1.00  8.92           H  
ATOM    637 2HG  LYS A  45      17.546  33.183 -10.418  1.00  8.92           H  
ATOM    638 1HD  LYS A  45      19.669  34.402 -10.858  1.00  8.92           H  
ATOM    639 2HD  LYS A  45      20.573  32.925 -10.473  1.00  8.92           H  
ATOM    640 1HE  LYS A  45      19.352  31.739 -12.308  1.00  8.92           H  
ATOM    641 2HE  LYS A  45      18.511  33.244 -12.691  1.00  8.92           H  
ATOM    642 1HZ  LYS A  45      20.337  32.878 -14.140  1.00  8.92           H  
ATOM    643 2HZ  LYS A  45      20.610  34.231 -13.232  1.00  8.92           H  
ATOM    644 3HZ  LYS A  45      21.406  32.832 -12.880  1.00  8.92           H  
ATOM    645  N   GLU A  46      15.721  34.463  -8.047  1.00  9.07           N  
ATOM    646  CA  GLU A  46      14.513  34.995  -8.673  1.00  9.07           C  
ATOM    647  C   GLU A  46      14.836  35.392 -10.102  1.00  9.07           C  
ATOM    648  O   GLU A  46      15.009  36.564 -10.422  1.00  9.07           O  
ATOM    649  CB  GLU A  46      13.977  36.197  -7.894  1.00  9.07           C  
ATOM    650  CG  GLU A  46      13.526  35.866  -6.480  1.00  9.07           C  
ATOM    651  CD  GLU A  46      13.009  37.057  -5.700  1.00  9.07           C  
ATOM    652  OE1 GLU A  46      13.112  38.162  -6.175  1.00  9.07           O  
ATOM    653  OE2 GLU A  46      12.510  36.848  -4.619  1.00  9.07           O  
ATOM    654  H   GLU A  46      16.251  35.047  -7.413  1.00  9.07           H  
ATOM    655  HA  GLU A  46      13.750  34.213  -8.695  1.00  9.07           H  
ATOM    656 1HB  GLU A  46      14.744  36.969  -7.840  1.00  9.07           H  
ATOM    657 2HB  GLU A  46      13.123  36.618  -8.424  1.00  9.07           H  
ATOM    658 1HG  GLU A  46      12.736  35.121  -6.542  1.00  9.07           H  
ATOM    659 2HG  GLU A  46      14.366  35.420  -5.944  1.00  9.07           H  
ATOM    660  N   ASP A  47      14.959  34.373 -10.938  1.00  9.15           N  
ATOM    661  CA  ASP A  47      15.387  34.507 -12.319  1.00  9.15           C  
ATOM    662  C   ASP A  47      14.417  35.387 -13.109  1.00  9.15           C  
ATOM    663  O   ASP A  47      13.248  35.015 -13.258  1.00  9.15           O  
ATOM    664  CB  ASP A  47      15.513  33.119 -12.962  1.00  9.15           C  
ATOM    665  CG  ASP A  47      16.145  33.120 -14.377  1.00  9.15           C  
ATOM    666  OD1 ASP A  47      15.972  34.061 -15.138  1.00  9.15           O  
ATOM    667  OD2 ASP A  47      16.855  32.178 -14.654  1.00  9.15           O  
ATOM    668  H   ASP A  47      14.803  33.448 -10.539  1.00  9.15           H  
ATOM    669  HA  ASP A  47      16.386  34.919 -12.302  1.00  9.15           H  
ATOM    670 1HB  ASP A  47      16.098  32.469 -12.309  1.00  9.15           H  
ATOM    671 2HB  ASP A  47      14.523  32.676 -13.037  1.00  9.15           H  
ATOM    672  N   PRO A  48      14.863  36.541 -13.653  1.00  9.22           N  
ATOM    673  CA  PRO A  48      14.076  37.475 -14.428  1.00  9.22           C  
ATOM    674  C   PRO A  48      13.273  36.796 -15.528  1.00  9.22           C  
ATOM    675  O   PRO A  48      12.183  37.251 -15.861  1.00  9.22           O  
ATOM    676  CB  PRO A  48      15.148  38.393 -15.024  1.00  9.22           C  
ATOM    677  CG  PRO A  48      16.244  38.385 -14.003  1.00  9.22           C  
ATOM    678  CD  PRO A  48      16.272  36.970 -13.479  1.00  9.22           C  
ATOM    679  HA  PRO A  48      13.429  38.040 -13.751  1.00  9.22           H  
ATOM    680 1HB  PRO A  48      15.470  38.004 -16.006  1.00  9.22           H  
ATOM    681 2HB  PRO A  48      14.731  39.394 -15.195  1.00  9.22           H  
ATOM    682 1HG  PRO A  48      17.197  38.680 -14.465  1.00  9.22           H  
ATOM    683 2HG  PRO A  48      16.031  39.119 -13.211  1.00  9.22           H  
ATOM    684 1HD  PRO A  48      16.951  36.333 -14.073  1.00  9.22           H  
ATOM    685 2HD  PRO A  48      16.546  37.028 -12.415  1.00  9.22           H  
ATOM    686  N   GLU A  49      13.768  35.694 -16.094  1.00  9.29           N  
ATOM    687  CA  GLU A  49      13.022  35.062 -17.177  1.00  9.29           C  
ATOM    688  C   GLU A  49      11.712  34.449 -16.688  1.00  9.29           C  
ATOM    689  O   GLU A  49      10.757  34.318 -17.451  1.00  9.29           O  
ATOM    690  CB  GLU A  49      13.875  34.035 -17.907  1.00  9.29           C  
ATOM    691  CG  GLU A  49      15.048  34.674 -18.674  1.00  9.29           C  
ATOM    692  CD  GLU A  49      14.606  35.689 -19.729  1.00  9.29           C  
ATOM    693  OE1 GLU A  49      13.776  35.369 -20.539  1.00  9.29           O  
ATOM    694  OE2 GLU A  49      15.108  36.803 -19.703  1.00  9.29           O  
ATOM    695  H   GLU A  49      14.653  35.272 -15.776  1.00  9.29           H  
ATOM    696  HA  GLU A  49      12.764  35.836 -17.899  1.00  9.29           H  
ATOM    697 1HB  GLU A  49      14.282  33.322 -17.186  1.00  9.29           H  
ATOM    698 2HB  GLU A  49      13.259  33.481 -18.614  1.00  9.29           H  
ATOM    699 1HG  GLU A  49      15.694  35.174 -17.949  1.00  9.29           H  
ATOM    700 2HG  GLU A  49      15.627  33.884 -19.149  1.00  9.29           H  
ATOM    701  N   LEU A  50      11.686  34.031 -15.421  1.00  9.37           N  
ATOM    702  CA  LEU A  50      10.493  33.434 -14.841  1.00  9.37           C  
ATOM    703  C   LEU A  50       9.579  34.564 -14.370  1.00  9.37           C  
ATOM    704  O   LEU A  50       8.351  34.444 -14.370  1.00  9.37           O  
ATOM    705  CB  LEU A  50      10.871  32.531 -13.655  1.00  9.37           C  
ATOM    706  CG  LEU A  50      11.756  31.306 -13.997  1.00  9.37           C  
ATOM    707  CD1 LEU A  50      12.149  30.568 -12.705  1.00  9.37           C  
ATOM    708  CD2 LEU A  50      10.995  30.387 -14.933  1.00  9.37           C  
ATOM    709  H   LEU A  50      12.495  34.188 -14.827  1.00  9.37           H  
ATOM    710  HA  LEU A  50       9.975  32.852 -15.599  1.00  9.37           H  
ATOM    711 1HB  LEU A  50      11.414  33.137 -12.929  1.00  9.37           H  
ATOM    712 2HB  LEU A  50       9.958  32.172 -13.188  1.00  9.37           H  
ATOM    713  HG  LEU A  50      12.672  31.645 -14.488  1.00  9.37           H  
ATOM    714 1HD1 LEU A  50      12.778  29.713 -12.956  1.00  9.37           H  
ATOM    715 2HD1 LEU A  50      12.702  31.240 -12.048  1.00  9.37           H  
ATOM    716 3HD1 LEU A  50      11.252  30.221 -12.196  1.00  9.37           H  
ATOM    717 1HD2 LEU A  50      11.616  29.526 -15.182  1.00  9.37           H  
ATOM    718 2HD2 LEU A  50      10.082  30.045 -14.443  1.00  9.37           H  
ATOM    719 3HD2 LEU A  50      10.738  30.928 -15.845  1.00  9.37           H  
ATOM    720  N   MET A  51      10.199  35.672 -13.954  1.00  9.46           N  
ATOM    721  CA  MET A  51       9.464  36.846 -13.482  1.00  9.46           C  
ATOM    722  C   MET A  51       8.694  37.551 -14.613  1.00  9.46           C  
ATOM    723  O   MET A  51       7.562  38.001 -14.420  1.00  9.46           O  
ATOM    724  CB  MET A  51      10.425  37.827 -12.834  1.00  9.46           C  
ATOM    725  CG  MET A  51      11.075  37.326 -11.548  1.00  9.46           C  
ATOM    726  SD  MET A  51      12.332  38.444 -10.925  1.00  9.46           S  
ATOM    727  CE  MET A  51      11.337  39.810 -10.351  1.00  9.46           C  
ATOM    728  H   MET A  51      11.222  35.678 -13.952  1.00  9.46           H  
ATOM    729  HA  MET A  51       8.737  36.514 -12.739  1.00  9.46           H  
ATOM    730 1HB  MET A  51      11.195  38.079 -13.540  1.00  9.46           H  
ATOM    731 2HB  MET A  51       9.891  38.749 -12.604  1.00  9.46           H  
ATOM    732 1HG  MET A  51      10.315  37.193 -10.779  1.00  9.46           H  
ATOM    733 2HG  MET A  51      11.544  36.357 -11.738  1.00  9.46           H  
ATOM    734 1HE  MET A  51      11.986  40.581  -9.936  1.00  9.46           H  
ATOM    735 2HE  MET A  51      10.767  40.224 -11.185  1.00  9.46           H  
ATOM    736 3HE  MET A  51      10.652  39.461  -9.579  1.00  9.46           H  
ATOM    737  N   LYS A  52       9.318  37.646 -15.793  1.00  9.58           N  
ATOM    738  CA  LYS A  52       8.737  38.321 -16.959  1.00  9.58           C  
ATOM    739  C   LYS A  52       7.417  37.725 -17.403  1.00  9.58           C  
ATOM    740  O   LYS A  52       7.257  36.509 -17.490  1.00  9.58           O  
ATOM    741  CB  LYS A  52       9.712  38.288 -18.143  1.00  9.58           C  
ATOM    742  CG  LYS A  52      10.943  39.203 -18.040  1.00  9.58           C  
ATOM    743  CD  LYS A  52      11.893  38.945 -19.217  1.00  9.58           C  
ATOM    744  CE  LYS A  52      13.148  39.799 -19.156  1.00  9.58           C  
ATOM    745  NZ  LYS A  52      14.110  39.440 -20.257  1.00  9.58           N  
ATOM    746  H   LYS A  52      10.261  37.266 -15.874  1.00  9.58           H  
ATOM    747  HA  LYS A  52       8.554  39.362 -16.690  1.00  9.58           H  
ATOM    748 1HB  LYS A  52      10.089  37.265 -18.259  1.00  9.58           H  
ATOM    749 2HB  LYS A  52       9.174  38.540 -19.058  1.00  9.58           H  
ATOM    750 1HG  LYS A  52      10.611  40.241 -18.096  1.00  9.58           H  
ATOM    751 2HG  LYS A  52      11.453  39.074 -17.108  1.00  9.58           H  
ATOM    752 1HD  LYS A  52      12.196  37.893 -19.207  1.00  9.58           H  
ATOM    753 2HD  LYS A  52      11.377  39.143 -20.154  1.00  9.58           H  
ATOM    754 1HE  LYS A  52      12.871  40.846 -19.257  1.00  9.58           H  
ATOM    755 2HE  LYS A  52      13.643  39.652 -18.193  1.00  9.58           H  
ATOM    756 1HZ  LYS A  52      14.931  40.017 -20.198  1.00  9.58           H  
ATOM    757 2HZ  LYS A  52      14.392  38.444 -20.149  1.00  9.58           H  
ATOM    758 3HZ  LYS A  52      13.673  39.570 -21.152  1.00  9.58           H  
ATOM    759  N   CYS A  53       6.479  38.610 -17.710  1.00  9.73           N  
ATOM    760  CA  CYS A  53       5.149  38.221 -18.166  1.00  9.73           C  
ATOM    761  C   CYS A  53       5.078  38.021 -19.683  1.00  9.73           C  
ATOM    762  O   CYS A  53       5.384  38.949 -20.432  1.00  9.73           O  
ATOM    763  CB  CYS A  53       4.144  39.283 -17.761  1.00  9.73           C  
ATOM    764  SG  CYS A  53       3.911  39.413 -15.962  1.00  9.73           S  
ATOM    765  H   CYS A  53       6.688  39.591 -17.610  1.00  9.73           H  
ATOM    766  HA  CYS A  53       4.888  37.300 -17.652  1.00  9.73           H  
ATOM    767 1HB  CYS A  53       4.473  40.255 -18.126  1.00  9.73           H  
ATOM    768 2HB  CYS A  53       3.193  39.068 -18.231  1.00  9.73           H  
ATOM    769  N   PRO A  54       4.686  36.824 -20.179  1.00  9.90           N  
ATOM    770  CA  PRO A  54       4.487  36.503 -21.583  1.00  9.90           C  
ATOM    771  C   PRO A  54       3.067  36.823 -22.075  1.00  9.90           C  
ATOM    772  O   PRO A  54       2.766  36.645 -23.256  1.00  9.90           O  
ATOM    773  CB  PRO A  54       4.760  34.999 -21.594  1.00  9.90           C  
ATOM    774  CG  PRO A  54       4.248  34.519 -20.256  1.00  9.90           C  
ATOM    775  CD  PRO A  54       4.510  35.658 -19.290  1.00  9.90           C  
ATOM    776  HA  PRO A  54       5.231  37.040 -22.183  1.00  9.90           H  
ATOM    777 1HB  PRO A  54       4.243  34.534 -22.443  1.00  9.90           H  
ATOM    778 2HB  PRO A  54       5.837  34.821 -21.730  1.00  9.90           H  
ATOM    779 1HG  PRO A  54       3.202  34.244 -20.307  1.00  9.90           H  
ATOM    780 2HG  PRO A  54       4.787  33.609 -19.964  1.00  9.90           H  
ATOM    781 1HD  PRO A  54       3.622  35.787 -18.658  1.00  9.90           H  
ATOM    782 2HD  PRO A  54       5.417  35.436 -18.717  1.00  9.90           H  
ATOM    783  N   VAL A  55       2.188  37.243 -21.159  1.00 10.04           N  
ATOM    784  CA  VAL A  55       0.776  37.434 -21.493  1.00 10.04           C  
ATOM    785  C   VAL A  55       0.217  38.783 -21.029  1.00 10.04           C  
ATOM    786  O   VAL A  55       0.662  39.319 -20.016  1.00 10.04           O  
ATOM    787  CB  VAL A  55      -0.076  36.332 -20.835  1.00 10.04           C  
ATOM    788  CG1 VAL A  55       0.287  34.981 -21.387  1.00 10.04           C  
ATOM    789  CG2 VAL A  55       0.149  36.379 -19.338  1.00 10.04           C  
ATOM    790  H   VAL A  55       2.493  37.402 -20.215  1.00 10.04           H  
ATOM    791  HA  VAL A  55       0.700  37.322 -22.563  1.00 10.04           H  
ATOM    792  HB  VAL A  55      -1.124  36.502 -21.050  1.00 10.04           H  
ATOM    793 1HG1 VAL A  55      -0.330  34.216 -20.914  1.00 10.04           H  
ATOM    794 2HG1 VAL A  55       0.114  34.977 -22.464  1.00 10.04           H  
ATOM    795 3HG1 VAL A  55       1.308  34.770 -21.199  1.00 10.04           H  
ATOM    796 1HG2 VAL A  55      -0.458  35.611 -18.865  1.00 10.04           H  
ATOM    797 2HG2 VAL A  55       1.200  36.201 -19.120  1.00 10.04           H  
ATOM    798 3HG2 VAL A  55      -0.137  37.341 -18.968  1.00 10.04           H  
ATOM    799  N   PRO A  56      -0.825  39.319 -21.702  1.00 10.10           N  
ATOM    800  CA  PRO A  56      -1.570  40.523 -21.342  1.00 10.10           C  
ATOM    801  C   PRO A  56      -2.103  40.547 -19.908  1.00 10.10           C  
ATOM    802  O   PRO A  56      -2.245  41.617 -19.318  1.00 10.10           O  
ATOM    803  CB  PRO A  56      -2.733  40.494 -22.338  1.00 10.10           C  
ATOM    804  CG  PRO A  56      -2.188  39.781 -23.545  1.00 10.10           C  
ATOM    805  CD  PRO A  56      -1.274  38.720 -22.994  1.00 10.10           C  
ATOM    806  HA  PRO A  56      -0.932  41.400 -21.526  1.00 10.10           H  
ATOM    807 1HB  PRO A  56      -3.595  39.979 -21.890  1.00 10.10           H  
ATOM    808 2HB  PRO A  56      -3.057  41.521 -22.561  1.00 10.10           H  
ATOM    809 1HG  PRO A  56      -3.015  39.360 -24.136  1.00 10.10           H  
ATOM    810 2HG  PRO A  56      -1.662  40.493 -24.199  1.00 10.10           H  
ATOM    811 1HD  PRO A  56      -1.817  37.779 -22.844  1.00 10.10           H  
ATOM    812 2HD  PRO A  56      -0.448  38.627 -23.715  1.00 10.10           H  
ATOM    813  N   GLY A  57      -2.397  39.373 -19.333  1.00 10.06           N  
ATOM    814  CA  GLY A  57      -2.927  39.315 -17.969  1.00 10.06           C  
ATOM    815  C   GLY A  57      -1.830  39.443 -16.909  1.00 10.06           C  
ATOM    816  O   GLY A  57      -2.117  39.538 -15.716  1.00 10.06           O  
ATOM    817  H   GLY A  57      -2.271  38.513 -19.846  1.00 10.06           H  
ATOM    818 1HA  GLY A  57      -3.660  40.110 -17.831  1.00 10.06           H  
ATOM    819 2HA  GLY A  57      -3.455  38.373 -17.829  1.00 10.06           H  
ATOM    820  N   CYS A  58      -0.584  39.406 -17.366  1.00  9.91           N  
ATOM    821  CA  CYS A  58       0.634  39.495 -16.582  1.00  9.91           C  
ATOM    822  C   CYS A  58       0.632  38.744 -15.260  1.00  9.91           C  
ATOM    823  O   CYS A  58       0.682  39.341 -14.187  1.00  9.91           O  
ATOM    824  CB  CYS A  58       1.062  40.940 -16.383  1.00  9.91           C  
ATOM    825  SG  CYS A  58       2.723  41.152 -15.564  1.00  9.91           S  
ATOM    826  H   CYS A  58      -0.440  39.346 -18.370  1.00  9.91           H  
ATOM    827  HA  CYS A  58       1.379  39.031 -17.197  1.00  9.91           H  
ATOM    828 1HB  CYS A  58       1.094  41.441 -17.354  1.00  9.91           H  
ATOM    829 2HB  CYS A  58       0.316  41.455 -15.776  1.00  9.91           H  
ATOM    830  N   VAL A  59       0.608  37.422 -15.348  1.00  9.70           N  
ATOM    831  CA  VAL A  59       0.558  36.551 -14.184  1.00  9.70           C  
ATOM    832  C   VAL A  59       1.916  35.901 -13.906  1.00  9.70           C  
ATOM    833  O   VAL A  59       2.013  34.902 -13.193  1.00  9.70           O  
ATOM    834  CB  VAL A  59      -0.487  35.465 -14.433  1.00  9.70           C  
ATOM    835  CG1 VAL A  59      -1.860  36.104 -14.608  1.00  9.70           C  
ATOM    836  CG2 VAL A  59      -0.094  34.696 -15.680  1.00  9.70           C  
ATOM    837  H   VAL A  59       0.586  37.003 -16.266  1.00  9.70           H  
ATOM    838  HA  VAL A  59       0.264  37.147 -13.320  1.00  9.70           H  
ATOM    839  HB  VAL A  59      -0.529  34.795 -13.575  1.00  9.70           H  
ATOM    840 1HG1 VAL A  59      -2.606  35.330 -14.784  1.00  9.70           H  
ATOM    841 2HG1 VAL A  59      -2.121  36.661 -13.706  1.00  9.70           H  
ATOM    842 3HG1 VAL A  59      -1.839  36.785 -15.456  1.00  9.70           H  
ATOM    843 1HG2 VAL A  59      -0.823  33.912 -15.880  1.00  9.70           H  
ATOM    844 2HG2 VAL A  59      -0.056  35.380 -16.519  1.00  9.70           H  
ATOM    845 3HG2 VAL A  59       0.893  34.247 -15.536  1.00  9.70           H  
ATOM    846  N   GLY A  60       2.953  36.475 -14.498  1.00  9.47           N  
ATOM    847  CA  GLY A  60       4.329  36.004 -14.381  1.00  9.47           C  
ATOM    848  C   GLY A  60       4.676  35.174 -15.601  1.00  9.47           C  
ATOM    849  O   GLY A  60       3.784  34.879 -16.404  1.00  9.47           O  
ATOM    850  H   GLY A  60       2.778  37.306 -15.043  1.00  9.47           H  
ATOM    851 1HA  GLY A  60       5.010  36.856 -14.313  1.00  9.47           H  
ATOM    852 2HA  GLY A  60       4.452  35.411 -13.476  1.00  9.47           H  
ENDMDL

