REMARK ID 643511 MODEL 1 line_15_sample199
PFRMAT TS
TARGET line_15_sample199
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 643511 MODEL 2 line_15_sample199
PFRMAT TS
TARGET line_15_sample199
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 643511 MODEL 3 line_15_sample199
PFRMAT TS
TARGET line_15_sample199
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     857
ENDMDL

REMARK ID 643511 MODEL 4 line_15_sample199
PFRMAT TS
TARGET line_15_sample199
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 643511 MODEL 5 line_15_sample199
PFRMAT TS
TARGET line_15_sample199
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

