REMARK ID 642396 MODEL 1 line_14_sample16
PFRMAT TS
TARGET line_14_sample16
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   LEU A   1       1.850  -0.916   1.234  1.00 24.38           N  
ATOM      2  CA  LEU A   1       2.093  -0.348  -0.085  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.710   1.109  -0.186  1.00 24.38           C  
ATOM      4  O   LEU A   1       0.556   1.480   0.041  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.314  -1.106  -1.167  1.00 24.38           C  
ATOM      6  CG  LEU A   1       1.423  -0.505  -2.604  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       2.854  -0.597  -3.109  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       0.478  -1.241  -3.528  1.00 24.38           C  
ATOM      9 1H   LEU A   1       2.554  -1.609   1.440  1.00 24.38           H  
ATOM     10 2H   LEU A   1       1.892  -0.176   1.922  1.00 24.38           H  
ATOM     11 3H   LEU A   1       0.936  -1.343   1.254  1.00 24.38           H  
ATOM     12  HA  LEU A   1       3.158  -0.432  -0.298  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.674  -2.131  -1.204  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       0.260  -1.119  -0.892  1.00 24.38           H  
ATOM     15  HG  LEU A   1       1.146   0.552  -2.578  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       2.909  -0.158  -4.107  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       3.514  -0.050  -2.442  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       3.161  -1.639  -3.150  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       0.544  -0.809  -4.529  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       0.750  -2.295  -3.567  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1      -0.541  -1.141  -3.157  1.00 24.38           H  
ATOM     22  N   THR A   2       2.676   1.928  -0.567  1.00 23.33           N  
ATOM     23  CA  THR A   2       2.424   3.332  -0.814  1.00 23.33           C  
ATOM     24  C   THR A   2       2.539   3.588  -2.302  1.00 23.33           C  
ATOM     25  O   THR A   2       3.532   3.217  -2.931  1.00 23.33           O  
ATOM     26  CB  THR A   2       3.405   4.238  -0.052  1.00 23.33           C  
ATOM     27  OG1 THR A   2       3.261   4.021   1.358  1.00 23.33           O  
ATOM     28  CG2 THR A   2       3.140   5.711  -0.387  1.00 23.33           C  
ATOM     29  H   THR A   2       3.608   1.569  -0.722  1.00 23.33           H  
ATOM     30  HA  THR A   2       1.407   3.578  -0.504  1.00 23.33           H  
ATOM     31  HB  THR A   2       4.419   3.985  -0.338  1.00 23.33           H  
ATOM     32  HG1 THR A   2       3.805   4.654   1.835  1.00 23.33           H  
ATOM     33 1HG2 THR A   2       3.843   6.339   0.155  1.00 23.33           H  
ATOM     34 2HG2 THR A   2       3.265   5.877  -1.459  1.00 23.33           H  
ATOM     35 3HG2 THR A   2       2.125   5.973  -0.100  1.00 23.33           H  
ATOM     36  N   ASN A   3       1.509   4.196  -2.865  1.00 21.31           N  
ATOM     37  CA  ASN A   3       1.487   4.523  -4.277  1.00 21.31           C  
ATOM     38  C   ASN A   3       1.972   5.950  -4.469  1.00 21.31           C  
ATOM     39  O   ASN A   3       1.319   6.898  -4.033  1.00 21.31           O  
ATOM     40  CB  ASN A   3       0.099   4.325  -4.850  1.00 21.31           C  
ATOM     41  CG  ASN A   3      -0.350   2.871  -4.823  1.00 21.31           C  
ATOM     42  OD1 ASN A   3       0.371   1.967  -5.260  1.00 21.31           O  
ATOM     43  ND2 ASN A   3      -1.537   2.644  -4.317  1.00 21.31           N  
ATOM     44  H   ASN A   3       0.722   4.453  -2.285  1.00 21.31           H  
ATOM     45  HA  ASN A   3       2.182   3.867  -4.805  1.00 21.31           H  
ATOM     46 1HB  ASN A   3      -0.615   4.926  -4.287  1.00 21.31           H  
ATOM     47 2HB  ASN A   3       0.083   4.680  -5.881  1.00 21.31           H  
ATOM     48 1HD2 ASN A   3      -1.899   1.712  -4.272  1.00 21.31           H  
ATOM     49 2HD2 ASN A   3      -2.089   3.406  -3.977  1.00 21.31           H  
ATOM     50  N   PHE A   4       3.134   6.105  -5.078  1.00 18.48           N  
ATOM     51  CA  PHE A   4       3.715   7.429  -5.226  1.00 18.48           C  
ATOM     52  C   PHE A   4       3.312   8.059  -6.549  1.00 18.48           C  
ATOM     53  O   PHE A   4       3.572   7.503  -7.615  1.00 18.48           O  
ATOM     54  CB  PHE A   4       5.233   7.341  -5.143  1.00 18.48           C  
ATOM     55  CG  PHE A   4       5.718   6.938  -3.784  1.00 18.48           C  
ATOM     56  CD1 PHE A   4       5.817   5.598  -3.454  1.00 18.48           C  
ATOM     57  CD2 PHE A   4       6.070   7.883  -2.836  1.00 18.48           C  
ATOM     58  CE1 PHE A   4       6.261   5.208  -2.216  1.00 18.48           C  
ATOM     59  CE2 PHE A   4       6.516   7.494  -1.587  1.00 18.48           C  
ATOM     60  CZ  PHE A   4       6.613   6.153  -1.278  1.00 18.48           C  
ATOM     61  H   PHE A   4       3.629   5.293  -5.419  1.00 18.48           H  
ATOM     62  HA  PHE A   4       3.355   8.064  -4.416  1.00 18.48           H  
ATOM     63 1HB  PHE A   4       5.598   6.615  -5.867  1.00 18.48           H  
ATOM     64 2HB  PHE A   4       5.669   8.309  -5.396  1.00 18.48           H  
ATOM     65  HD1 PHE A   4       5.536   4.843  -4.191  1.00 18.48           H  
ATOM     66  HD2 PHE A   4       5.993   8.942  -3.085  1.00 18.48           H  
ATOM     67  HE1 PHE A   4       6.329   4.146  -1.979  1.00 18.48           H  
ATOM     68  HE2 PHE A   4       6.792   8.245  -0.847  1.00 18.48           H  
ATOM     69  HZ  PHE A   4       6.963   5.841  -0.296  1.00 18.48           H  
ATOM     70  N   LYS A   5       2.661   9.212  -6.477  1.00 15.32           N  
ATOM     71  CA  LYS A   5       2.227   9.899  -7.685  1.00 15.32           C  
ATOM     72  C   LYS A   5       3.359  10.740  -8.239  1.00 15.32           C  
ATOM     73  O   LYS A   5       3.964  11.530  -7.513  1.00 15.32           O  
ATOM     74  CB  LYS A   5       1.002  10.775  -7.423  1.00 15.32           C  
ATOM     75  CG  LYS A   5       0.453  11.456  -8.680  1.00 15.32           C  
ATOM     76  CD  LYS A   5      -0.816  12.247  -8.393  1.00 15.32           C  
ATOM     77  CE  LYS A   5      -1.325  12.934  -9.655  1.00 15.32           C  
ATOM     78  NZ  LYS A   5      -2.580  13.698  -9.405  1.00 15.32           N  
ATOM     79  H   LYS A   5       2.462   9.613  -5.572  1.00 15.32           H  
ATOM     80  HA  LYS A   5       1.965   9.154  -8.437  1.00 15.32           H  
ATOM     81 1HB  LYS A   5       0.206  10.170  -6.989  1.00 15.32           H  
ATOM     82 2HB  LYS A   5       1.256  11.552  -6.704  1.00 15.32           H  
ATOM     83 1HG  LYS A   5       1.209  12.135  -9.085  1.00 15.32           H  
ATOM     84 2HG  LYS A   5       0.238  10.700  -9.435  1.00 15.32           H  
ATOM     85 1HD  LYS A   5      -1.589  11.575  -8.017  1.00 15.32           H  
ATOM     86 2HD  LYS A   5      -0.612  13.002  -7.635  1.00 15.32           H  
ATOM     87 1HE  LYS A   5      -0.559  13.619 -10.020  1.00 15.32           H  
ATOM     88 2HE  LYS A   5      -1.517  12.180 -10.418  1.00 15.32           H  
ATOM     89 1HZ  LYS A   5      -2.884  14.137 -10.263  1.00 15.32           H  
ATOM     90 2HZ  LYS A   5      -3.298  13.067  -9.077  1.00 15.32           H  
ATOM     91 3HZ  LYS A   5      -2.411  14.407  -8.706  1.00 15.32           H  
ATOM     92  N   LEU A   6       3.654  10.556  -9.514  1.00 12.34           N  
ATOM     93  CA  LEU A   6       4.715  11.303 -10.157  1.00 12.34           C  
ATOM     94  C   LEU A   6       4.137  12.377 -11.059  1.00 12.34           C  
ATOM     95  O   LEU A   6       3.076  12.186 -11.655  1.00 12.34           O  
ATOM     96  CB  LEU A   6       5.588  10.355 -10.969  1.00 12.34           C  
ATOM     97  CG  LEU A   6       6.217   9.213 -10.172  1.00 12.34           C  
ATOM     98  CD1 LEU A   6       7.005   8.329 -11.118  1.00 12.34           C  
ATOM     99  CD2 LEU A   6       7.091   9.785  -9.071  1.00 12.34           C  
ATOM    100  H   LEU A   6       3.128   9.878 -10.046  1.00 12.34           H  
ATOM    101  HA  LEU A   6       5.325  11.784  -9.393  1.00 12.34           H  
ATOM    102 1HB  LEU A   6       4.973   9.909 -11.739  1.00 12.34           H  
ATOM    103 2HB  LEU A   6       6.384  10.929 -11.448  1.00 12.34           H  
ATOM    104  HG  LEU A   6       5.428   8.604  -9.719  1.00 12.34           H  
ATOM    105 1HD1 LEU A   6       7.446   7.504 -10.559  1.00 12.34           H  
ATOM    106 2HD1 LEU A   6       6.339   7.933 -11.883  1.00 12.34           H  
ATOM    107 3HD1 LEU A   6       7.796   8.912 -11.591  1.00 12.34           H  
ATOM    108 1HD2 LEU A   6       7.533   8.969  -8.499  1.00 12.34           H  
ATOM    109 2HD2 LEU A   6       7.882  10.391  -9.512  1.00 12.34           H  
ATOM    110 3HD2 LEU A   6       6.484  10.404  -8.408  1.00 12.34           H  
ATOM    111  N   LYS A   7       4.841  13.495 -11.171  1.00  9.86           N  
ATOM    112  CA  LYS A   7       4.424  14.552 -12.075  1.00  9.86           C  
ATOM    113  C   LYS A   7       5.421  14.664 -13.206  1.00  9.86           C  
ATOM    114  O   LYS A   7       6.627  14.538 -12.996  1.00  9.86           O  
ATOM    115  CB  LYS A   7       4.290  15.879 -11.332  1.00  9.86           C  
ATOM    116  CG  LYS A   7       3.191  15.891 -10.278  1.00  9.86           C  
ATOM    117  CD  LYS A   7       3.070  17.254  -9.610  1.00  9.86           C  
ATOM    118  CE  LYS A   7       1.979  17.251  -8.547  1.00  9.86           C  
ATOM    119  NZ  LYS A   7       1.851  18.573  -7.874  1.00  9.86           N  
ATOM    120  H   LYS A   7       5.690  13.601 -10.635  1.00  9.86           H  
ATOM    121  HA  LYS A   7       3.457  14.293 -12.506  1.00  9.86           H  
ATOM    122 1HB  LYS A   7       5.233  16.122 -10.844  1.00  9.86           H  
ATOM    123 2HB  LYS A   7       4.079  16.669 -12.040  1.00  9.86           H  
ATOM    124 1HG  LYS A   7       2.238  15.637 -10.747  1.00  9.86           H  
ATOM    125 2HG  LYS A   7       3.408  15.141  -9.517  1.00  9.86           H  
ATOM    126 1HD  LYS A   7       4.020  17.522  -9.147  1.00  9.86           H  
ATOM    127 2HD  LYS A   7       2.826  18.003 -10.358  1.00  9.86           H  
ATOM    128 1HE  LYS A   7       1.029  17.000  -9.017  1.00  9.86           H  
ATOM    129 2HE  LYS A   7       2.213  16.494  -7.798  1.00  9.86           H  
ATOM    130 1HZ  LYS A   7       1.118  18.528  -7.180  1.00  9.86           H  
ATOM    131 2HZ  LYS A   7       2.724  18.810  -7.426  1.00  9.86           H  
ATOM    132 3HZ  LYS A   7       1.622  19.280  -8.559  1.00  9.86           H  
ATOM    133  N   PHE A   8       4.916  14.926 -14.400  1.00  8.00           N  
ATOM    134  CA  PHE A   8       5.750  15.028 -15.589  1.00  8.00           C  
ATOM    135  C   PHE A   8       5.625  16.399 -16.232  1.00  8.00           C  
ATOM    136  O   PHE A   8       5.748  16.552 -17.445  1.00  8.00           O  
ATOM    137  CB  PHE A   8       5.360  13.910 -16.541  1.00  8.00           C  
ATOM    138  CG  PHE A   8       5.523  12.565 -15.863  1.00  8.00           C  
ATOM    139  CD1 PHE A   8       4.430  11.941 -15.269  1.00  8.00           C  
ATOM    140  CD2 PHE A   8       6.758  11.944 -15.784  1.00  8.00           C  
ATOM    141  CE1 PHE A   8       4.572  10.730 -14.624  1.00  8.00           C  
ATOM    142  CE2 PHE A   8       6.899  10.730 -15.136  1.00  8.00           C  
ATOM    143  CZ  PHE A   8       5.806  10.125 -14.558  1.00  8.00           C  
ATOM    144  H   PHE A   8       3.914  15.027 -14.497  1.00  8.00           H  
ATOM    145  HA  PHE A   8       6.792  14.884 -15.298  1.00  8.00           H  
ATOM    146 1HB  PHE A   8       4.323  14.023 -16.855  1.00  8.00           H  
ATOM    147 2HB  PHE A   8       5.992  13.936 -17.429  1.00  8.00           H  
ATOM    148  HD1 PHE A   8       3.452  12.420 -15.312  1.00  8.00           H  
ATOM    149  HD2 PHE A   8       7.627  12.427 -16.234  1.00  8.00           H  
ATOM    150  HE1 PHE A   8       3.705  10.257 -14.160  1.00  8.00           H  
ATOM    151  HE2 PHE A   8       7.877  10.253 -15.078  1.00  8.00           H  
ATOM    152  HZ  PHE A   8       5.918   9.171 -14.047  1.00  8.00           H  
ATOM    153  N   LEU A   9       5.433  17.407 -15.390  1.00  6.68           N  
ATOM    154  CA  LEU A   9       5.238  18.800 -15.793  1.00  6.68           C  
ATOM    155  C   LEU A   9       6.436  19.375 -16.547  1.00  6.68           C  
ATOM    156  O   LEU A   9       6.302  20.314 -17.338  1.00  6.68           O  
ATOM    157  CB  LEU A   9       4.941  19.633 -14.548  1.00  6.68           C  
ATOM    158  CG  LEU A   9       3.603  19.305 -13.875  1.00  6.68           C  
ATOM    159  CD1 LEU A   9       3.490  20.067 -12.569  1.00  6.68           C  
ATOM    160  CD2 LEU A   9       2.471  19.662 -14.819  1.00  6.68           C  
ATOM    161  H   LEU A   9       5.387  17.182 -14.406  1.00  6.68           H  
ATOM    162  HA  LEU A   9       4.373  18.843 -16.456  1.00  6.68           H  
ATOM    163 1HB  LEU A   9       5.734  19.471 -13.819  1.00  6.68           H  
ATOM    164 2HB  LEU A   9       4.932  20.687 -14.822  1.00  6.68           H  
ATOM    165  HG  LEU A   9       3.557  18.246 -13.654  1.00  6.68           H  
ATOM    166 1HD1 LEU A   9       2.541  19.827 -12.092  1.00  6.68           H  
ATOM    167 2HD1 LEU A   9       4.311  19.783 -11.911  1.00  6.68           H  
ATOM    168 3HD1 LEU A   9       3.535  21.137 -12.767  1.00  6.68           H  
ATOM    169 1HD2 LEU A   9       1.516  19.423 -14.350  1.00  6.68           H  
ATOM    170 2HD2 LEU A   9       2.508  20.727 -15.046  1.00  6.68           H  
ATOM    171 3HD2 LEU A   9       2.575  19.090 -15.742  1.00  6.68           H  
ATOM    172  N   SER A  10       7.609  18.777 -16.344  1.00  5.78           N  
ATOM    173  CA  SER A  10       8.837  19.200 -17.003  1.00  5.78           C  
ATOM    174  C   SER A  10       8.732  19.080 -18.529  1.00  5.78           C  
ATOM    175  O   SER A  10       9.485  19.734 -19.253  1.00  5.78           O  
ATOM    176  CB  SER A  10      10.008  18.380 -16.497  1.00  5.78           C  
ATOM    177  OG  SER A  10       9.884  17.036 -16.876  1.00  5.78           O  
ATOM    178  H   SER A  10       7.648  18.004 -15.697  1.00  5.78           H  
ATOM    179  HA  SER A  10       9.013  20.248 -16.756  1.00  5.78           H  
ATOM    180 1HB  SER A  10      10.935  18.788 -16.901  1.00  5.78           H  
ATOM    181 2HB  SER A  10      10.064  18.452 -15.412  1.00  5.78           H  
ATOM    182  HG  SER A  10       9.719  17.046 -17.824  1.00  5.78           H  
ATOM    183  N   LYS A  11       7.753  18.298 -19.025  1.00  5.13           N  
ATOM    184  CA  LYS A  11       7.503  18.107 -20.457  1.00  5.13           C  
ATOM    185  C   LYS A  11       7.169  19.428 -21.151  1.00  5.13           C  
ATOM    186  O   LYS A  11       7.265  19.539 -22.372  1.00  5.13           O  
ATOM    187  CB  LYS A  11       6.353  17.128 -20.686  1.00  5.13           C  
ATOM    188  CG  LYS A  11       4.974  17.664 -20.290  1.00  5.13           C  
ATOM    189  CD  LYS A  11       3.902  16.596 -20.454  1.00  5.13           C  
ATOM    190  CE  LYS A  11       2.526  17.130 -20.093  1.00  5.13           C  
ATOM    191  NZ  LYS A  11       1.470  16.086 -20.233  1.00  5.13           N  
ATOM    192  H   LYS A  11       7.141  17.795 -18.378  1.00  5.13           H  
ATOM    193  HA  LYS A  11       8.407  17.706 -20.915  1.00  5.13           H  
ATOM    194 1HB  LYS A  11       6.316  16.843 -21.735  1.00  5.13           H  
ATOM    195 2HB  LYS A  11       6.529  16.223 -20.101  1.00  5.13           H  
ATOM    196 1HG  LYS A  11       4.991  18.020 -19.262  1.00  5.13           H  
ATOM    197 2HG  LYS A  11       4.722  18.505 -20.933  1.00  5.13           H  
ATOM    198 1HD  LYS A  11       3.894  16.240 -21.483  1.00  5.13           H  
ATOM    199 2HD  LYS A  11       4.137  15.758 -19.794  1.00  5.13           H  
ATOM    200 1HE  LYS A  11       2.543  17.482 -19.061  1.00  5.13           H  
ATOM    201 2HE  LYS A  11       2.285  17.968 -20.747  1.00  5.13           H  
ATOM    202 1HZ  LYS A  11       0.573  16.477 -19.983  1.00  5.13           H  
ATOM    203 2HZ  LYS A  11       1.441  15.761 -21.190  1.00  5.13           H  
ATOM    204 3HZ  LYS A  11       1.684  15.312 -19.621  1.00  5.13           H  
ATOM    205  N   ASP A  12       6.815  20.460 -20.376  1.00  4.62           N  
ATOM    206  CA  ASP A  12       6.483  21.773 -20.913  1.00  4.62           C  
ATOM    207  C   ASP A  12       7.681  22.328 -21.698  1.00  4.62           C  
ATOM    208  O   ASP A  12       7.505  23.104 -22.636  1.00  4.62           O  
ATOM    209  CB  ASP A  12       6.085  22.726 -19.774  1.00  4.62           C  
ATOM    210  CG  ASP A  12       5.323  24.005 -20.222  1.00  4.62           C  
ATOM    211  OD1 ASP A  12       4.213  23.879 -20.726  1.00  4.62           O  
ATOM    212  OD2 ASP A  12       5.840  25.082 -20.067  1.00  4.62           O  
ATOM    213  H   ASP A  12       6.755  20.328 -19.364  1.00  4.62           H  
ATOM    214  HA  ASP A  12       5.640  21.667 -21.598  1.00  4.62           H  
ATOM    215 1HB  ASP A  12       5.461  22.183 -19.062  1.00  4.62           H  
ATOM    216 2HB  ASP A  12       6.985  23.027 -19.237  1.00  4.62           H  
ATOM    217  N   ILE A  13       8.907  21.910 -21.332  1.00  4.16           N  
ATOM    218  CA  ILE A  13      10.132  22.340 -22.008  1.00  4.16           C  
ATOM    219  C   ILE A  13      10.126  21.998 -23.499  1.00  4.16           C  
ATOM    220  O   ILE A  13      10.856  22.610 -24.284  1.00  4.16           O  
ATOM    221  CB  ILE A  13      11.384  21.722 -21.372  1.00  4.16           C  
ATOM    222  CG1 ILE A  13      12.623  22.496 -21.841  1.00  4.16           C  
ATOM    223  CG2 ILE A  13      11.503  20.259 -21.771  1.00  4.16           C  
ATOM    224  CD1 ILE A  13      12.659  23.930 -21.371  1.00  4.16           C  
ATOM    225  H   ILE A  13       8.996  21.244 -20.565  1.00  4.16           H  
ATOM    226  HA  ILE A  13      10.208  23.422 -21.911  1.00  4.16           H  
ATOM    227  HB  ILE A  13      11.317  21.798 -20.288  1.00  4.16           H  
ATOM    228 1HG1 ILE A  13      13.513  21.988 -21.480  1.00  4.16           H  
ATOM    229 2HG1 ILE A  13      12.643  22.504 -22.925  1.00  4.16           H  
ATOM    230 1HG2 ILE A  13      12.393  19.830 -21.315  1.00  4.16           H  
ATOM    231 2HG2 ILE A  13      10.626  19.713 -21.439  1.00  4.16           H  
ATOM    232 3HG2 ILE A  13      11.580  20.187 -22.837  1.00  4.16           H  
ATOM    233 1HD1 ILE A  13      13.561  24.418 -21.747  1.00  4.16           H  
ATOM    234 2HD1 ILE A  13      11.783  24.465 -21.748  1.00  4.16           H  
ATOM    235 3HD1 ILE A  13      12.659  23.958 -20.284  1.00  4.16           H  
ATOM    236  N   LYS A  14       9.300  21.028 -23.911  1.00  3.75           N  
ATOM    237  CA  LYS A  14       9.220  20.644 -25.306  1.00  3.75           C  
ATOM    238  C   LYS A  14       8.790  21.830 -26.166  1.00  3.75           C  
ATOM    239  O   LYS A  14       9.149  21.928 -27.337  1.00  3.75           O  
ATOM    240  CB  LYS A  14       8.274  19.464 -25.478  1.00  3.75           C  
ATOM    241  CG  LYS A  14       8.820  18.164 -24.905  1.00  3.75           C  
ATOM    242  CD  LYS A  14       7.835  17.028 -25.083  1.00  3.75           C  
ATOM    243  CE  LYS A  14       8.380  15.729 -24.509  1.00  3.75           C  
ATOM    244  NZ  LYS A  14       7.418  14.604 -24.671  1.00  3.75           N  
ATOM    245  H   LYS A  14       8.691  20.555 -23.243  1.00  3.75           H  
ATOM    246  HA  LYS A  14      10.200  20.328 -25.623  1.00  3.75           H  
ATOM    247 1HB  LYS A  14       7.326  19.681 -24.985  1.00  3.75           H  
ATOM    248 2HB  LYS A  14       8.070  19.309 -26.528  1.00  3.75           H  
ATOM    249 1HG  LYS A  14       9.752  17.911 -25.410  1.00  3.75           H  
ATOM    250 2HG  LYS A  14       9.026  18.299 -23.841  1.00  3.75           H  
ATOM    251 1HD  LYS A  14       6.905  17.282 -24.565  1.00  3.75           H  
ATOM    252 2HD  LYS A  14       7.618  16.892 -26.141  1.00  3.75           H  
ATOM    253 1HE  LYS A  14       9.309  15.476 -25.017  1.00  3.75           H  
ATOM    254 2HE  LYS A  14       8.584  15.869 -23.446  1.00  3.75           H  
ATOM    255 1HZ  LYS A  14       7.813  13.761 -24.277  1.00  3.75           H  
ATOM    256 2HZ  LYS A  14       6.557  14.829 -24.192  1.00  3.75           H  
ATOM    257 3HZ  LYS A  14       7.229  14.460 -25.652  1.00  3.75           H  
ATOM    258  N   LYS A  15       8.101  22.802 -25.568  1.00  3.39           N  
ATOM    259  CA  LYS A  15       7.673  23.988 -26.290  1.00  3.39           C  
ATOM    260  C   LYS A  15       8.874  24.769 -26.834  1.00  3.39           C  
ATOM    261  O   LYS A  15       8.736  25.526 -27.796  1.00  3.39           O  
ATOM    262  CB  LYS A  15       6.836  24.859 -25.366  1.00  3.39           C  
ATOM    263  CG  LYS A  15       5.476  24.258 -25.038  1.00  3.39           C  
ATOM    264  CD  LYS A  15       4.740  25.083 -24.010  1.00  3.39           C  
ATOM    265  CE  LYS A  15       3.348  24.527 -23.739  1.00  3.39           C  
ATOM    266  NZ  LYS A  15       2.711  25.189 -22.577  1.00  3.39           N  
ATOM    267  H   LYS A  15       7.860  22.726 -24.578  1.00  3.39           H  
ATOM    268  HA  LYS A  15       7.061  23.677 -27.137  1.00  3.39           H  
ATOM    269 1HB  LYS A  15       7.372  25.011 -24.425  1.00  3.39           H  
ATOM    270 2HB  LYS A  15       6.682  25.835 -25.819  1.00  3.39           H  
ATOM    271 1HG  LYS A  15       4.875  24.180 -25.941  1.00  3.39           H  
ATOM    272 2HG  LYS A  15       5.626  23.256 -24.627  1.00  3.39           H  
ATOM    273 1HD  LYS A  15       5.307  25.066 -23.070  1.00  3.39           H  
ATOM    274 2HD  LYS A  15       4.659  26.113 -24.346  1.00  3.39           H  
ATOM    275 1HE  LYS A  15       2.731  24.691 -24.620  1.00  3.39           H  
ATOM    276 2HE  LYS A  15       3.411  23.456 -23.542  1.00  3.39           H  
ATOM    277 1HZ  LYS A  15       1.800  24.805 -22.417  1.00  3.39           H  
ATOM    278 2HZ  LYS A  15       3.311  24.981 -21.763  1.00  3.39           H  
ATOM    279 3HZ  LYS A  15       2.644  26.178 -22.719  1.00  3.39           H  
ATOM    280  N   GLU A  16      10.046  24.604 -26.199  1.00  3.09           N  
ATOM    281  CA  GLU A  16      11.269  25.258 -26.630  1.00  3.09           C  
ATOM    282  C   GLU A  16      12.110  24.282 -27.467  1.00  3.09           C  
ATOM    283  O   GLU A  16      12.650  24.645 -28.519  1.00  3.09           O  
ATOM    284  CB  GLU A  16      12.081  25.722 -25.415  1.00  3.09           C  
ATOM    285  CG  GLU A  16      11.387  26.771 -24.549  1.00  3.09           C  
ATOM    286  CD  GLU A  16      12.228  27.245 -23.375  1.00  3.09           C  
ATOM    287  OE1 GLU A  16      13.322  26.759 -23.204  1.00  3.09           O  
ATOM    288  OE2 GLU A  16      11.765  28.093 -22.650  1.00  3.09           O  
ATOM    289  H   GLU A  16      10.103  23.964 -25.412  1.00  3.09           H  
ATOM    290  HA  GLU A  16      11.013  26.122 -27.240  1.00  3.09           H  
ATOM    291 1HB  GLU A  16      12.303  24.861 -24.779  1.00  3.09           H  
ATOM    292 2HB  GLU A  16      13.033  26.135 -25.748  1.00  3.09           H  
ATOM    293 1HG  GLU A  16      11.131  27.628 -25.172  1.00  3.09           H  
ATOM    294 2HG  GLU A  16      10.458  26.341 -24.171  1.00  3.09           H  
ATOM    295  N   LEU A  17      12.155  23.013 -27.039  1.00  2.84           N  
ATOM    296  CA  LEU A  17      12.992  22.000 -27.696  1.00  2.84           C  
ATOM    297  C   LEU A  17      12.525  21.725 -29.118  1.00  2.84           C  
ATOM    298  O   LEU A  17      13.311  21.379 -30.000  1.00  2.84           O  
ATOM    299  CB  LEU A  17      12.945  20.680 -26.938  1.00  2.84           C  
ATOM    300  CG  LEU A  17      13.521  20.696 -25.534  1.00  2.84           C  
ATOM    301  CD1 LEU A  17      13.286  19.345 -24.896  1.00  2.84           C  
ATOM    302  CD2 LEU A  17      14.982  21.051 -25.574  1.00  2.84           C  
ATOM    303  H   LEU A  17      11.648  22.771 -26.187  1.00  2.84           H  
ATOM    304  HA  LEU A  17      14.017  22.365 -27.728  1.00  2.84           H  
ATOM    305 1HB  LEU A  17      11.929  20.349 -26.899  1.00  2.84           H  
ATOM    306 2HB  LEU A  17      13.508  19.945 -27.510  1.00  2.84           H  
ATOM    307  HG  LEU A  17      12.997  21.437 -24.948  1.00  2.84           H  
ATOM    308 1HD1 LEU A  17      13.675  19.354 -23.879  1.00  2.84           H  
ATOM    309 2HD1 LEU A  17      12.220  19.132 -24.876  1.00  2.84           H  
ATOM    310 3HD1 LEU A  17      13.796  18.578 -25.473  1.00  2.84           H  
ATOM    311 1HD2 LEU A  17      15.375  21.069 -24.557  1.00  2.84           H  
ATOM    312 2HD2 LEU A  17      15.525  20.309 -26.161  1.00  2.84           H  
ATOM    313 3HD2 LEU A  17      15.104  22.034 -26.028  1.00  2.84           H  
ATOM    314  N   LEU A  18      11.226  21.867 -29.339  1.00  2.68           N  
ATOM    315  CA  LEU A  18      10.621  21.594 -30.624  1.00  2.68           C  
ATOM    316  C   LEU A  18      10.606  22.807 -31.560  1.00  2.68           C  
ATOM    317  O   LEU A  18      10.028  22.729 -32.647  1.00  2.68           O  
ATOM    318  CB  LEU A  18       9.187  21.095 -30.415  1.00  2.68           C  
ATOM    319  CG  LEU A  18       9.054  19.776 -29.614  1.00  2.68           C  
ATOM    320  CD1 LEU A  18       7.584  19.446 -29.414  1.00  2.68           C  
ATOM    321  CD2 LEU A  18       9.758  18.700 -30.332  1.00  2.68           C  
ATOM    322  H   LEU A  18      10.610  22.126 -28.569  1.00  2.68           H  
ATOM    323  HA  LEU A  18      11.195  20.805 -31.106  1.00  2.68           H  
ATOM    324 1HB  LEU A  18       8.629  21.867 -29.882  1.00  2.68           H  
ATOM    325 2HB  LEU A  18       8.725  20.942 -31.388  1.00  2.68           H  
ATOM    326  HG  LEU A  18       9.510  19.894 -28.637  1.00  2.68           H  
ATOM    327 1HD1 LEU A  18       7.491  18.521 -28.845  1.00  2.68           H  
ATOM    328 2HD1 LEU A  18       7.103  20.260 -28.869  1.00  2.68           H  
ATOM    329 3HD1 LEU A  18       7.107  19.323 -30.385  1.00  2.68           H  
ATOM    330 1HD2 LEU A  18       9.682  17.773 -29.772  1.00  2.68           H  
ATOM    331 2HD2 LEU A  18       9.308  18.572 -31.313  1.00  2.68           H  
ATOM    332 3HD2 LEU A  18      10.792  18.978 -30.436  1.00  2.68           H  
ATOM    333  N   THR A  19      11.201  23.939 -31.160  1.00  2.60           N  
ATOM    334  CA  THR A  19      11.189  25.092 -32.054  1.00  2.60           C  
ATOM    335  C   THR A  19      12.100  24.839 -33.244  1.00  2.60           C  
ATOM    336  O   THR A  19      13.126  24.173 -33.121  1.00  2.60           O  
ATOM    337  CB  THR A  19      11.611  26.381 -31.330  1.00  2.60           C  
ATOM    338  OG1 THR A  19      12.918  26.213 -30.753  1.00  2.60           O  
ATOM    339  CG2 THR A  19      10.616  26.704 -30.249  1.00  2.60           C  
ATOM    340  H   THR A  19      11.675  24.008 -30.257  1.00  2.60           H  
ATOM    341  HA  THR A  19      10.175  25.232 -32.426  1.00  2.60           H  
ATOM    342  HB  THR A  19      11.649  27.200 -32.046  1.00  2.60           H  
ATOM    343  HG1 THR A  19      12.862  25.596 -29.985  1.00  2.60           H  
ATOM    344 1HG2 THR A  19      10.913  27.614 -29.733  1.00  2.60           H  
ATOM    345 2HG2 THR A  19       9.629  26.839 -30.686  1.00  2.60           H  
ATOM    346 3HG2 THR A  19      10.585  25.883 -29.548  1.00  2.60           H  
ATOM    347  N   CYS A  20      11.723  25.375 -34.399  1.00  2.57           N  
ATOM    348  CA  CYS A  20      12.509  25.194 -35.612  1.00  2.57           C  
ATOM    349  C   CYS A  20      13.597  26.274 -35.809  1.00  2.57           C  
ATOM    350  O   CYS A  20      13.247  27.443 -35.937  1.00  2.57           O  
ATOM    351  CB  CYS A  20      11.576  25.199 -36.807  1.00  2.57           C  
ATOM    352  SG  CYS A  20      12.374  24.889 -38.351  1.00  2.57           S  
ATOM    353  H   CYS A  20      10.867  25.909 -34.435  1.00  2.57           H  
ATOM    354  HA  CYS A  20      12.941  24.211 -35.553  1.00  2.57           H  
ATOM    355 1HB  CYS A  20      10.796  24.456 -36.668  1.00  2.57           H  
ATOM    356 2HB  CYS A  20      11.097  26.170 -36.873  1.00  2.57           H  
ATOM    357  HG  CYS A  20      12.839  23.676 -38.017  1.00  2.57           H  
ATOM    358  N   PRO A  21      14.909  25.927 -35.824  1.00  2.57           N  
ATOM    359  CA  PRO A  21      16.051  26.826 -35.994  1.00  2.57           C  
ATOM    360  C   PRO A  21      16.285  27.245 -37.452  1.00  2.57           C  
ATOM    361  O   PRO A  21      17.094  28.130 -37.738  1.00  2.57           O  
ATOM    362  CB  PRO A  21      17.209  25.963 -35.489  1.00  2.57           C  
ATOM    363  CG  PRO A  21      16.795  24.556 -35.841  1.00  2.57           C  
ATOM    364  CD  PRO A  21      15.296  24.529 -35.662  1.00  2.57           C  
ATOM    365  HA  PRO A  21      15.910  27.711 -35.355  1.00  2.57           H  
ATOM    366 1HB  PRO A  21      18.144  26.268 -35.981  1.00  2.57           H  
ATOM    367 2HB  PRO A  21      17.347  26.111 -34.408  1.00  2.57           H  
ATOM    368 1HG  PRO A  21      17.095  24.321 -36.875  1.00  2.57           H  
ATOM    369 2HG  PRO A  21      17.307  23.827 -35.192  1.00  2.57           H  
ATOM    370 1HD  PRO A  21      14.872  23.916 -36.469  1.00  2.57           H  
ATOM    371 2HD  PRO A  21      15.045  24.171 -34.659  1.00  2.57           H  
ATOM    372  N   THR A  22      15.616  26.560 -38.368  1.00  2.57           N  
ATOM    373  CA  THR A  22      15.772  26.759 -39.801  1.00  2.57           C  
ATOM    374  C   THR A  22      14.981  28.020 -40.195  1.00  2.57           C  
ATOM    375  O   THR A  22      13.908  28.227 -39.647  1.00  2.57           O  
ATOM    376  CB  THR A  22      15.269  25.512 -40.566  1.00  2.57           C  
ATOM    377  OG1 THR A  22      16.019  24.360 -40.145  1.00  2.57           O  
ATOM    378  CG2 THR A  22      15.423  25.649 -42.050  1.00  2.57           C  
ATOM    379  H   THR A  22      14.956  25.862 -38.064  1.00  2.57           H  
ATOM    380  HA  THR A  22      16.827  26.874 -40.012  1.00  2.57           H  
ATOM    381  HB  THR A  22      14.229  25.362 -40.365  1.00  2.57           H  
ATOM    382  HG1 THR A  22      16.958  24.524 -40.284  1.00  2.57           H  
ATOM    383 1HG2 THR A  22      15.056  24.756 -42.511  1.00  2.57           H  
ATOM    384 2HG2 THR A  22      14.861  26.486 -42.403  1.00  2.57           H  
ATOM    385 3HG2 THR A  22      16.472  25.779 -42.300  1.00  2.57           H  
ATOM    386  N   PRO A  23      15.501  28.930 -41.050  1.00  2.54           N  
ATOM    387  CA  PRO A  23      14.802  30.114 -41.562  1.00  2.54           C  
ATOM    388  C   PRO A  23      13.393  29.850 -42.137  1.00  2.54           C  
ATOM    389  O   PRO A  23      12.535  30.732 -42.090  1.00  2.54           O  
ATOM    390  CB  PRO A  23      15.764  30.586 -42.659  1.00  2.54           C  
ATOM    391  CG  PRO A  23      17.131  30.168 -42.162  1.00  2.54           C  
ATOM    392  CD  PRO A  23      16.915  28.833 -41.491  1.00  2.54           C  
ATOM    393  HA  PRO A  23      14.745  30.858 -40.756  1.00  2.54           H  
ATOM    394 1HB  PRO A  23      15.493  30.123 -43.620  1.00  2.54           H  
ATOM    395 2HB  PRO A  23      15.672  31.673 -42.792  1.00  2.54           H  
ATOM    396 1HG  PRO A  23      17.839  30.108 -43.004  1.00  2.54           H  
ATOM    397 2HG  PRO A  23      17.527  30.923 -41.467  1.00  2.54           H  
ATOM    398 1HD  PRO A  23      17.069  28.021 -42.203  1.00  2.54           H  
ATOM    399 2HD  PRO A  23      17.596  28.781 -40.625  1.00  2.54           H  
ATOM    400  N   GLY A  24      13.171  28.665 -42.712  1.00  2.49           N  
ATOM    401  CA  GLY A  24      11.875  28.278 -43.278  1.00  2.49           C  
ATOM    402  C   GLY A  24      11.272  27.139 -42.452  1.00  2.49           C  
ATOM    403  O   GLY A  24      11.574  27.008 -41.271  1.00  2.49           O  
ATOM    404  H   GLY A  24      13.917  27.993 -42.741  1.00  2.49           H  
ATOM    405 1HA  GLY A  24      11.198  29.135 -43.270  1.00  2.49           H  
ATOM    406 2HA  GLY A  24      12.001  27.969 -44.313  1.00  2.49           H  
ATOM    407  N   CYS A  25      10.452  26.276 -43.079  1.00  2.42           N  
ATOM    408  CA  CYS A  25       9.819  25.133 -42.386  1.00  2.42           C  
ATOM    409  C   CYS A  25       8.844  25.533 -41.254  1.00  2.42           C  
ATOM    410  O   CYS A  25       7.646  25.240 -41.338  1.00  2.42           O  
ATOM    411  CB  CYS A  25      10.884  24.151 -41.857  1.00  2.42           C  
ATOM    412  SG  CYS A  25      10.240  22.599 -41.138  1.00  2.42           S  
ATOM    413  H   CYS A  25      10.247  26.427 -44.056  1.00  2.42           H  
ATOM    414  HA  CYS A  25       9.242  24.586 -43.131  1.00  2.42           H  
ATOM    415 1HB  CYS A  25      11.546  23.880 -42.660  1.00  2.42           H  
ATOM    416 2HB  CYS A  25      11.498  24.619 -41.111  1.00  2.42           H  
ATOM    417  HG  CYS A  25      11.447  22.044 -40.942  1.00  2.42           H  
ATOM    418  N   ASP A  26       9.378  26.028 -40.131  1.00  2.36           N  
ATOM    419  CA  ASP A  26       8.619  26.402 -38.922  1.00  2.36           C  
ATOM    420  C   ASP A  26       8.027  25.187 -38.232  1.00  2.36           C  
ATOM    421  O   ASP A  26       7.146  25.295 -37.382  1.00  2.36           O  
ATOM    422  CB  ASP A  26       7.479  27.404 -39.222  1.00  2.36           C  
ATOM    423  CG  ASP A  26       7.948  28.813 -39.606  1.00  2.36           C  
ATOM    424  OD1 ASP A  26       8.813  29.331 -38.942  1.00  2.36           O  
ATOM    425  OD2 ASP A  26       7.431  29.356 -40.556  1.00  2.36           O  
ATOM    426  H   ASP A  26      10.373  26.230 -40.159  1.00  2.36           H  
ATOM    427  HA  ASP A  26       9.307  26.885 -38.230  1.00  2.36           H  
ATOM    428 1HB  ASP A  26       6.832  27.034 -40.006  1.00  2.36           H  
ATOM    429 2HB  ASP A  26       6.858  27.497 -38.332  1.00  2.36           H  
ATOM    430  N   GLY A  27       8.522  24.024 -38.612  1.00  2.35           N  
ATOM    431  CA  GLY A  27       8.084  22.751 -38.090  1.00  2.35           C  
ATOM    432  C   GLY A  27       6.949  22.157 -38.917  1.00  2.35           C  
ATOM    433  O   GLY A  27       6.603  20.990 -38.734  1.00  2.35           O  
ATOM    434  H   GLY A  27       9.249  24.033 -39.312  1.00  2.35           H  
ATOM    435 1HA  GLY A  27       8.919  22.064 -38.084  1.00  2.35           H  
ATOM    436 2HA  GLY A  27       7.763  22.873 -37.056  1.00  2.35           H  
ATOM    437  N   SER A  28       6.400  22.919 -39.873  1.00  2.41           N  
ATOM    438  CA  SER A  28       5.273  22.433 -40.668  1.00  2.41           C  
ATOM    439  C   SER A  28       5.633  21.263 -41.574  1.00  2.41           C  
ATOM    440  O   SER A  28       4.761  20.510 -42.005  1.00  2.41           O  
ATOM    441  CB  SER A  28       4.692  23.559 -41.499  1.00  2.41           C  
ATOM    442  OG  SER A  28       5.580  23.973 -42.500  1.00  2.41           O  
ATOM    443  H   SER A  28       6.755  23.858 -40.056  1.00  2.41           H  
ATOM    444  HA  SER A  28       4.501  22.093 -39.977  1.00  2.41           H  
ATOM    445 1HB  SER A  28       3.761  23.224 -41.953  1.00  2.41           H  
ATOM    446 2HB  SER A  28       4.457  24.403 -40.852  1.00  2.41           H  
ATOM    447  HG  SER A  28       6.304  24.449 -42.043  1.00  2.41           H  
ATOM    448  N   GLY A  29       6.920  21.114 -41.860  1.00  2.57           N  
ATOM    449  CA  GLY A  29       7.418  20.029 -42.684  1.00  2.57           C  
ATOM    450  C   GLY A  29       8.208  19.017 -41.860  1.00  2.57           C  
ATOM    451  O   GLY A  29       8.873  18.150 -42.418  1.00  2.57           O  
ATOM    452  H   GLY A  29       7.570  21.786 -41.483  1.00  2.57           H  
ATOM    453 1HA  GLY A  29       6.584  19.531 -43.178  1.00  2.57           H  
ATOM    454 2HA  GLY A  29       8.056  20.439 -43.466  1.00  2.57           H  
ATOM    455  N   HIS A  30       8.175  19.134 -40.534  1.00  2.82           N  
ATOM    456  CA  HIS A  30       8.989  18.243 -39.718  1.00  2.82           C  
ATOM    457  C   HIS A  30       8.574  16.778 -39.801  1.00  2.82           C  
ATOM    458  O   HIS A  30       7.385  16.440 -39.822  1.00  2.82           O  
ATOM    459  CB  HIS A  30       9.053  18.744 -38.269  1.00  2.82           C  
ATOM    460  CG  HIS A  30       9.960  17.951 -37.366  1.00  2.82           C  
ATOM    461  ND1 HIS A  30       9.557  16.793 -36.769  1.00  2.82           N  
ATOM    462  CD2 HIS A  30      11.252  18.129 -36.995  1.00  2.82           C  
ATOM    463  CE1 HIS A  30      10.557  16.304 -36.054  1.00  2.82           C  
ATOM    464  NE2 HIS A  30      11.584  17.098 -36.172  1.00  2.82           N  
ATOM    465  H   HIS A  30       7.582  19.825 -40.075  1.00  2.82           H  
ATOM    466  HA  HIS A  30      10.005  18.292 -40.091  1.00  2.82           H  
ATOM    467 1HB  HIS A  30       9.397  19.768 -38.267  1.00  2.82           H  
ATOM    468 2HB  HIS A  30       8.052  18.739 -37.842  1.00  2.82           H  
ATOM    469  HD2 HIS A  30      11.911  18.924 -37.286  1.00  2.82           H  
ATOM    470  HE1 HIS A  30      10.550  15.405 -35.468  1.00  2.82           H  
ATOM    471  HE2 HIS A  30      12.492  16.958 -35.716  1.00  2.82           H  
ATOM    472  N   ILE A  31       9.582  15.913 -39.831  1.00  3.12           N  
ATOM    473  CA  ILE A  31       9.416  14.471 -39.880  1.00  3.12           C  
ATOM    474  C   ILE A  31       9.735  13.860 -38.522  1.00  3.12           C  
ATOM    475  O   ILE A  31      10.877  13.934 -38.072  1.00  3.12           O  
ATOM    476  CB  ILE A  31      10.389  13.908 -40.921  1.00  3.12           C  
ATOM    477  CG1 ILE A  31      10.100  14.542 -42.287  1.00  3.12           C  
ATOM    478  CG2 ILE A  31      10.285  12.392 -40.973  1.00  3.12           C  
ATOM    479  CD1 ILE A  31      11.166  14.267 -43.307  1.00  3.12           C  
ATOM    480  H   ILE A  31      10.528  16.294 -39.834  1.00  3.12           H  
ATOM    481  HA  ILE A  31       8.387  14.237 -40.150  1.00  3.12           H  
ATOM    482  HB  ILE A  31      11.405  14.191 -40.648  1.00  3.12           H  
ATOM    483 1HG1 ILE A  31       9.150  14.168 -42.659  1.00  3.12           H  
ATOM    484 2HG1 ILE A  31      10.025  15.628 -42.166  1.00  3.12           H  
ATOM    485 1HG2 ILE A  31      10.991  12.006 -41.708  1.00  3.12           H  
ATOM    486 2HG2 ILE A  31      10.521  11.981 -39.995  1.00  3.12           H  
ATOM    487 3HG2 ILE A  31       9.272  12.106 -41.255  1.00  3.12           H  
ATOM    488 1HD1 ILE A  31      10.903  14.752 -44.244  1.00  3.12           H  
ATOM    489 2HD1 ILE A  31      12.120  14.665 -42.945  1.00  3.12           H  
ATOM    490 3HD1 ILE A  31      11.255  13.194 -43.463  1.00  3.12           H  
ATOM    491  N   THR A  32       8.759  13.227 -37.871  1.00  3.40           N  
ATOM    492  CA  THR A  32       9.047  12.727 -36.530  1.00  3.40           C  
ATOM    493  C   THR A  32      10.108  11.641 -36.533  1.00  3.40           C  
ATOM    494  O   THR A  32      11.028  11.671 -35.722  1.00  3.40           O  
ATOM    495  CB  THR A  32       7.806  12.171 -35.814  1.00  3.40           C  
ATOM    496  OG1 THR A  32       6.816  13.198 -35.669  1.00  3.40           O  
ATOM    497  CG2 THR A  32       8.227  11.689 -34.421  1.00  3.40           C  
ATOM    498  H   THR A  32       7.836  13.154 -38.273  1.00  3.40           H  
ATOM    499  HA  THR A  32       9.425  13.549 -35.932  1.00  3.40           H  
ATOM    500  HB  THR A  32       7.389  11.339 -36.379  1.00  3.40           H  
ATOM    501  HG1 THR A  32       6.054  12.843 -35.199  1.00  3.40           H  
ATOM    502 1HG2 THR A  32       7.361  11.292 -33.894  1.00  3.40           H  
ATOM    503 2HG2 THR A  32       8.981  10.908 -34.517  1.00  3.40           H  
ATOM    504 3HG2 THR A  32       8.643  12.522 -33.859  1.00  3.40           H  
ATOM    505  N   GLY A  33       9.987  10.656 -37.418  1.00  3.57           N  
ATOM    506  CA  GLY A  33      10.991   9.608 -37.404  1.00  3.57           C  
ATOM    507  C   GLY A  33      11.038   9.030 -36.000  1.00  3.57           C  
ATOM    508  O   GLY A  33      10.012   8.639 -35.446  1.00  3.57           O  
ATOM    509  H   GLY A  33       9.225  10.644 -38.077  1.00  3.57           H  
ATOM    510 1HA  GLY A  33      10.736   8.832 -38.126  1.00  3.57           H  
ATOM    511 2HA  GLY A  33      11.962  10.020 -37.678  1.00  3.57           H  
ATOM    512  N   ASN A  34      12.241   8.989 -35.429  1.00  3.59           N  
ATOM    513  CA  ASN A  34      12.451   8.489 -34.077  1.00  3.59           C  
ATOM    514  C   ASN A  34      12.864   9.621 -33.122  1.00  3.59           C  
ATOM    515  O   ASN A  34      13.425   9.363 -32.055  1.00  3.59           O  
ATOM    516  CB  ASN A  34      13.491   7.387 -34.079  1.00  3.59           C  
ATOM    517  CG  ASN A  34      13.015   6.148 -34.792  1.00  3.59           C  
ATOM    518  OD1 ASN A  34      12.190   5.391 -34.270  1.00  3.59           O  
ATOM    519  ND2 ASN A  34      13.519   5.930 -35.982  1.00  3.59           N  
ATOM    520  H   ASN A  34      13.034   9.332 -35.948  1.00  3.59           H  
ATOM    521  HA  ASN A  34      11.510   8.082 -33.705  1.00  3.59           H  
ATOM    522 1HB  ASN A  34      14.401   7.746 -34.561  1.00  3.59           H  
ATOM    523 2HB  ASN A  34      13.745   7.126 -33.052  1.00  3.59           H  
ATOM    524 1HD2 ASN A  34      13.240   5.122 -36.503  1.00  3.59           H  
ATOM    525 2HD2 ASN A  34      14.186   6.566 -36.368  1.00  3.59           H  
ATOM    526  N   TYR A  35      12.617  10.875 -33.518  1.00  3.46           N  
ATOM    527  CA  TYR A  35      12.982  12.028 -32.696  1.00  3.46           C  
ATOM    528  C   TYR A  35      12.133  13.246 -33.085  1.00  3.46           C  
ATOM    529  O   TYR A  35      12.193  13.725 -34.211  1.00  3.46           O  
ATOM    530  CB  TYR A  35      14.481  12.287 -32.876  1.00  3.46           C  
ATOM    531  CG  TYR A  35      15.075  13.332 -32.001  1.00  3.46           C  
ATOM    532  CD1 TYR A  35      15.357  13.015 -30.688  1.00  3.46           C  
ATOM    533  CD2 TYR A  35      15.384  14.579 -32.503  1.00  3.46           C  
ATOM    534  CE1 TYR A  35      15.932  13.945 -29.865  1.00  3.46           C  
ATOM    535  CE2 TYR A  35      15.968  15.506 -31.688  1.00  3.46           C  
ATOM    536  CZ  TYR A  35      16.239  15.193 -30.359  1.00  3.46           C  
ATOM    537  OH  TYR A  35      16.818  16.110 -29.515  1.00  3.46           O  
ATOM    538  H   TYR A  35      12.133  11.042 -34.400  1.00  3.46           H  
ATOM    539  HA  TYR A  35      12.779  11.795 -31.651  1.00  3.46           H  
ATOM    540 1HB  TYR A  35      15.030  11.361 -32.705  1.00  3.46           H  
ATOM    541 2HB  TYR A  35      14.663  12.579 -33.911  1.00  3.46           H  
ATOM    542  HD1 TYR A  35      15.118  12.021 -30.307  1.00  3.46           H  
ATOM    543  HD2 TYR A  35      15.167  14.825 -33.544  1.00  3.46           H  
ATOM    544  HE1 TYR A  35      16.149  13.695 -28.826  1.00  3.46           H  
ATOM    545  HE2 TYR A  35      16.205  16.484 -32.087  1.00  3.46           H  
ATOM    546  HH  TYR A  35      16.787  15.774 -28.610  1.00  3.46           H  
ATOM    547  N   ALA A  36      11.376  13.788 -32.130  1.00  3.25           N  
ATOM    548  CA  ALA A  36      10.438  14.880 -32.426  1.00  3.25           C  
ATOM    549  C   ALA A  36      11.045  16.278 -32.606  1.00  3.25           C  
ATOM    550  O   ALA A  36      10.352  17.172 -33.085  1.00  3.25           O  
ATOM    551  CB  ALA A  36       9.398  14.961 -31.327  1.00  3.25           C  
ATOM    552  H   ALA A  36      11.398  13.388 -31.203  1.00  3.25           H  
ATOM    553  HA  ALA A  36       9.935  14.622 -33.358  1.00  3.25           H  
ATOM    554 1HB  ALA A  36       8.664  15.727 -31.581  1.00  3.25           H  
ATOM    555 2HB  ALA A  36       8.899  13.997 -31.225  1.00  3.25           H  
ATOM    556 3HB  ALA A  36       9.882  15.221 -30.389  1.00  3.25           H  
ATOM    557  N   SER A  37      12.291  16.497 -32.206  1.00  3.05           N  
ATOM    558  CA  SER A  37      12.860  17.842 -32.332  1.00  3.05           C  
ATOM    559  C   SER A  37      13.663  18.107 -33.591  1.00  3.05           C  
ATOM    560  O   SER A  37      13.849  17.244 -34.450  1.00  3.05           O  
ATOM    561  CB  SER A  37      13.698  18.210 -31.124  1.00  3.05           C  
ATOM    562  OG  SER A  37      14.383  19.421 -31.359  1.00  3.05           O  
ATOM    563  H   SER A  37      12.838  15.738 -31.825  1.00  3.05           H  
ATOM    564  HA  SER A  37      12.029  18.544 -32.355  1.00  3.05           H  
ATOM    565 1HB  SER A  37      13.035  18.345 -30.277  1.00  3.05           H  
ATOM    566 2HB  SER A  37      14.376  17.445 -30.858  1.00  3.05           H  
ATOM    567  HG  SER A  37      14.157  20.025 -30.611  1.00  3.05           H  
ATOM    568  N   HIS A  38      14.138  19.348 -33.678  1.00  2.88           N  
ATOM    569  CA  HIS A  38      14.932  19.837 -34.797  1.00  2.88           C  
ATOM    570  C   HIS A  38      16.414  19.803 -34.499  1.00  2.88           C  
ATOM    571  O   HIS A  38      17.234  20.131 -35.356  1.00  2.88           O  
ATOM    572  CB  HIS A  38      14.546  21.264 -35.129  1.00  2.88           C  
ATOM    573  CG  HIS A  38      13.197  21.423 -35.680  1.00  2.88           C  
ATOM    574  ND1 HIS A  38      12.957  21.493 -37.031  1.00  2.88           N  
ATOM    575  CD2 HIS A  38      11.999  21.510 -35.078  1.00  2.88           C  
ATOM    576  CE1 HIS A  38      11.671  21.623 -37.237  1.00  2.88           C  
ATOM    577  NE2 HIS A  38      11.060  21.637 -36.062  1.00  2.88           N  
ATOM    578  H   HIS A  38      13.933  19.981 -32.911  1.00  2.88           H  
ATOM    579  HA  HIS A  38      14.757  19.212 -35.675  1.00  2.88           H  
ATOM    580 1HB  HIS A  38      14.614  21.870 -34.222  1.00  2.88           H  
ATOM    581 2HB  HIS A  38      15.257  21.653 -35.847  1.00  2.88           H  
ATOM    582  HD2 HIS A  38      11.818  21.482 -34.005  1.00  2.88           H  
ATOM    583  HE1 HIS A  38      11.203  21.698 -38.211  1.00  2.88           H  
ATOM    584  HE2 HIS A  38      10.068  21.722 -35.897  1.00  2.88           H  
ATOM    585  N   ARG A  39      16.766  19.359 -33.290  1.00  2.76           N  
ATOM    586  CA  ARG A  39      18.181  19.223 -32.943  1.00  2.76           C  
ATOM    587  C   ARG A  39      18.834  18.336 -33.998  1.00  2.76           C  
ATOM    588  O   ARG A  39      19.948  18.599 -34.455  1.00  2.76           O  
ATOM    589  CB  ARG A  39      18.388  18.611 -31.570  1.00  2.76           C  
ATOM    590  CG  ARG A  39      19.847  18.555 -31.117  1.00  2.76           C  
ATOM    591  CD  ARG A  39      19.996  17.847 -29.816  1.00  2.76           C  
ATOM    592  NE  ARG A  39      19.685  16.430 -29.931  1.00  2.76           N  
ATOM    593  CZ  ARG A  39      20.561  15.484 -30.352  1.00  2.76           C  
ATOM    594  NH1 ARG A  39      21.793  15.828 -30.669  1.00  2.76           N  
ATOM    595  NH2 ARG A  39      20.198  14.213 -30.443  1.00  2.76           N  
ATOM    596  H   ARG A  39      16.029  19.163 -32.612  1.00  2.76           H  
ATOM    597  HA  ARG A  39      18.651  20.206 -32.966  1.00  2.76           H  
ATOM    598 1HB  ARG A  39      17.814  19.163 -30.825  1.00  2.76           H  
ATOM    599 2HB  ARG A  39      18.034  17.596 -31.567  1.00  2.76           H  
ATOM    600 1HG  ARG A  39      20.430  18.019 -31.866  1.00  2.76           H  
ATOM    601 2HG  ARG A  39      20.236  19.567 -31.007  1.00  2.76           H  
ATOM    602 1HD  ARG A  39      21.021  17.943 -29.462  1.00  2.76           H  
ATOM    603 2HD  ARG A  39      19.316  18.284 -29.086  1.00  2.76           H  
ATOM    604  HE  ARG A  39      18.738  16.152 -29.712  1.00  2.76           H  
ATOM    605 1HH1 ARG A  39      22.082  16.793 -30.600  1.00  2.76           H  
ATOM    606 2HH1 ARG A  39      22.450  15.126 -30.980  1.00  2.76           H  
ATOM    607 1HH2 ARG A  39      19.262  13.924 -30.195  1.00  2.76           H  
ATOM    608 2HH2 ARG A  39      20.865  13.524 -30.757  1.00  2.76           H  
ATOM    609  N   SER A  40      18.130  17.269 -34.371  1.00  2.65           N  
ATOM    610  CA  SER A  40      18.590  16.387 -35.418  1.00  2.65           C  
ATOM    611  C   SER A  40      18.154  17.000 -36.737  1.00  2.65           C  
ATOM    612  O   SER A  40      16.959  17.099 -37.027  1.00  2.65           O  
ATOM    613  CB  SER A  40      18.001  14.997 -35.285  1.00  2.65           C  
ATOM    614  OG  SER A  40      18.389  14.179 -36.377  1.00  2.65           O  
ATOM    615  H   SER A  40      17.233  17.107 -33.940  1.00  2.65           H  
ATOM    616  HA  SER A  40      19.679  16.328 -35.391  1.00  2.65           H  
ATOM    617 1HB  SER A  40      18.336  14.550 -34.348  1.00  2.65           H  
ATOM    618 2HB  SER A  40      16.914  15.063 -35.245  1.00  2.65           H  
ATOM    619  HG  SER A  40      18.161  13.276 -36.117  1.00  2.65           H  
ATOM    620  N   LEU A  41      19.122  17.334 -37.578  1.00  2.54           N  
ATOM    621  CA  LEU A  41      18.837  17.987 -38.848  1.00  2.54           C  
ATOM    622  C   LEU A  41      17.952  17.140 -39.743  1.00  2.54           C  
ATOM    623  O   LEU A  41      17.183  17.669 -40.543  1.00  2.54           O  
ATOM    624  CB  LEU A  41      20.141  18.275 -39.596  1.00  2.54           C  
ATOM    625  CG  LEU A  41      21.029  19.352 -39.001  1.00  2.54           C  
ATOM    626  CD1 LEU A  41      22.324  19.408 -39.779  1.00  2.54           C  
ATOM    627  CD2 LEU A  41      20.309  20.687 -39.064  1.00  2.54           C  
ATOM    628  H   LEU A  41      20.080  17.198 -37.290  1.00  2.54           H  
ATOM    629  HA  LEU A  41      18.327  18.927 -38.645  1.00  2.54           H  
ATOM    630 1HB  LEU A  41      20.723  17.358 -39.629  1.00  2.54           H  
ATOM    631 2HB  LEU A  41      19.907  18.552 -40.609  1.00  2.54           H  
ATOM    632  HG  LEU A  41      21.256  19.107 -37.961  1.00  2.54           H  
ATOM    633 1HD1 LEU A  41      22.971  20.177 -39.358  1.00  2.54           H  
ATOM    634 2HD1 LEU A  41      22.826  18.443 -39.728  1.00  2.54           H  
ATOM    635 3HD1 LEU A  41      22.101  19.649 -40.815  1.00  2.54           H  
ATOM    636 1HD2 LEU A  41      20.943  21.461 -38.635  1.00  2.54           H  
ATOM    637 2HD2 LEU A  41      20.086  20.934 -40.099  1.00  2.54           H  
ATOM    638 3HD2 LEU A  41      19.378  20.624 -38.496  1.00  2.54           H  
ATOM    639  N   SER A  42      18.003  15.826 -39.561  1.00  2.42           N  
ATOM    640  CA  SER A  42      17.233  14.898 -40.369  1.00  2.42           C  
ATOM    641  C   SER A  42      15.721  15.110 -40.260  1.00  2.42           C  
ATOM    642  O   SER A  42      14.973  14.664 -41.132  1.00  2.42           O  
ATOM    643  CB  SER A  42      17.545  13.476 -39.945  1.00  2.42           C  
ATOM    644  OG  SER A  42      17.044  13.196 -38.648  1.00  2.42           O  
ATOM    645  H   SER A  42      18.618  15.459 -38.848  1.00  2.42           H  
ATOM    646  HA  SER A  42      17.521  15.036 -41.412  1.00  2.42           H  
ATOM    647 1HB  SER A  42      17.104  12.784 -40.661  1.00  2.42           H  
ATOM    648 2HB  SER A  42      18.622  13.321 -39.961  1.00  2.42           H  
ATOM    649  HG  SER A  42      17.553  13.729 -38.010  1.00  2.42           H  
ATOM    650  N   GLY A  43      15.254  15.766 -39.190  1.00  2.31           N  
ATOM    651  CA  GLY A  43      13.823  15.984 -39.033  1.00  2.31           C  
ATOM    652  C   GLY A  43      13.307  17.141 -39.893  1.00  2.31           C  
ATOM    653  O   GLY A  43      12.115  17.219 -40.181  1.00  2.31           O  
ATOM    654  H   GLY A  43      15.897  16.135 -38.488  1.00  2.31           H  
ATOM    655 1HA  GLY A  43      13.285  15.069 -39.280  1.00  2.31           H  
ATOM    656 2HA  GLY A  43      13.614  16.191 -37.985  1.00  2.31           H  
ATOM    657  N   CYS A  44      14.178  18.096 -40.239  1.00  2.24           N  
ATOM    658  CA  CYS A  44      13.760  19.255 -41.031  1.00  2.24           C  
ATOM    659  C   CYS A  44      14.133  19.078 -42.511  1.00  2.24           C  
ATOM    660  O   CYS A  44      15.314  19.134 -42.832  1.00  2.24           O  
ATOM    661  CB  CYS A  44      14.409  20.529 -40.506  1.00  2.24           C  
ATOM    662  SG  CYS A  44      13.949  22.008 -41.431  1.00  2.24           S  
ATOM    663  H   CYS A  44      15.168  17.980 -40.017  1.00  2.24           H  
ATOM    664  HA  CYS A  44      12.690  19.380 -40.909  1.00  2.24           H  
ATOM    665 1HB  CYS A  44      14.131  20.680 -39.462  1.00  2.24           H  
ATOM    666 2HB  CYS A  44      15.495  20.424 -40.540  1.00  2.24           H  
ATOM    667  HG  CYS A  44      14.764  22.852 -40.762  1.00  2.24           H  
ATOM    668  N   PRO A  45      13.195  18.933 -43.461  1.00  2.24           N  
ATOM    669  CA  PRO A  45      13.489  18.748 -44.878  1.00  2.24           C  
ATOM    670  C   PRO A  45      14.374  19.855 -45.470  1.00  2.24           C  
ATOM    671  O   PRO A  45      15.191  19.619 -46.366  1.00  2.24           O  
ATOM    672  CB  PRO A  45      12.090  18.799 -45.502  1.00  2.24           C  
ATOM    673  CG  PRO A  45      11.169  18.352 -44.409  1.00  2.24           C  
ATOM    674  CD  PRO A  45      11.768  18.908 -43.134  1.00  2.24           C  
ATOM    675  HA  PRO A  45      13.950  17.760 -45.023  1.00  2.24           H  
ATOM    676 1HB  PRO A  45      11.868  19.810 -45.852  1.00  2.24           H  
ATOM    677 2HB  PRO A  45      12.051  18.142 -46.381  1.00  2.24           H  
ATOM    678 1HG  PRO A  45      10.151  18.728 -44.592  1.00  2.24           H  
ATOM    679 2HG  PRO A  45      11.094  17.257 -44.386  1.00  2.24           H  
ATOM    680 1HD  PRO A  45      11.384  19.916 -42.918  1.00  2.24           H  
ATOM    681 2HD  PRO A  45      11.545  18.191 -42.340  1.00  2.24           H  
ATOM    682  N   LEU A  46      14.288  21.057 -44.897  1.00  2.32           N  
ATOM    683  CA  LEU A  46      15.041  22.197 -45.401  1.00  2.32           C  
ATOM    684  C   LEU A  46      16.478  22.183 -44.937  1.00  2.32           C  
ATOM    685  O   LEU A  46      17.299  22.979 -45.408  1.00  2.32           O  
ATOM    686  CB  LEU A  46      14.407  23.501 -44.959  1.00  2.32           C  
ATOM    687  CG  LEU A  46      13.285  24.011 -45.787  1.00  2.32           C  
ATOM    688  CD1 LEU A  46      12.138  23.018 -45.726  1.00  2.32           C  
ATOM    689  CD2 LEU A  46      12.901  25.352 -45.258  1.00  2.32           C  
ATOM    690  H   LEU A  46      13.651  21.204 -44.130  1.00  2.32           H  
ATOM    691  HA  LEU A  46      15.031  22.157 -46.489  1.00  2.32           H  
ATOM    692 1HB  LEU A  46      14.011  23.360 -43.973  1.00  2.32           H  
ATOM    693 2HB  LEU A  46      15.178  24.268 -44.924  1.00  2.32           H  
ATOM    694  HG  LEU A  46      13.591  24.105 -46.825  1.00  2.32           H  
ATOM    695 1HD1 LEU A  46      11.305  23.384 -46.326  1.00  2.32           H  
ATOM    696 2HD1 LEU A  46      12.473  22.069 -46.120  1.00  2.32           H  
ATOM    697 3HD1 LEU A  46      11.814  22.889 -44.702  1.00  2.32           H  
ATOM    698 1HD2 LEU A  46      12.073  25.755 -45.837  1.00  2.32           H  
ATOM    699 2HD2 LEU A  46      12.618  25.239 -44.231  1.00  2.32           H  
ATOM    700 3HD2 LEU A  46      13.755  26.027 -45.325  1.00  2.32           H  
ATOM    701  N   ALA A  47      16.815  21.265 -44.041  1.00  2.48           N  
ATOM    702  CA  ALA A  47      18.175  21.165 -43.563  1.00  2.48           C  
ATOM    703  C   ALA A  47      19.099  20.924 -44.734  1.00  2.48           C  
ATOM    704  O   ALA A  47      20.250  21.351 -44.715  1.00  2.48           O  
ATOM    705  CB  ALA A  47      18.330  20.050 -42.563  1.00  2.48           C  
ATOM    706  H   ALA A  47      16.127  20.601 -43.683  1.00  2.48           H  
ATOM    707  HA  ALA A  47      18.444  22.110 -43.091  1.00  2.48           H  
ATOM    708 1HB  ALA A  47      19.361  20.019 -42.239  1.00  2.48           H  
ATOM    709 2HB  ALA A  47      17.677  20.218 -41.707  1.00  2.48           H  
ATOM    710 3HB  ALA A  47      18.065  19.099 -43.027  1.00  2.48           H  
ATOM    711  N   ASP A  48      18.616  20.231 -45.774  1.00  2.68           N  
ATOM    712  CA  ASP A  48      19.475  19.958 -46.913  1.00  2.68           C  
ATOM    713  C   ASP A  48      19.910  21.269 -47.576  1.00  2.68           C  
ATOM    714  O   ASP A  48      21.014  21.369 -48.108  1.00  2.68           O  
ATOM    715  CB  ASP A  48      18.751  19.054 -47.918  1.00  2.68           C  
ATOM    716  CG  ASP A  48      19.672  18.435 -48.997  1.00  2.68           C  
ATOM    717  OD1 ASP A  48      20.524  17.656 -48.637  1.00  2.68           O  
ATOM    718  OD2 ASP A  48      19.506  18.735 -50.169  1.00  2.68           O  
ATOM    719  H   ASP A  48      17.637  19.924 -45.792  1.00  2.68           H  
ATOM    720  HA  ASP A  48      20.368  19.440 -46.557  1.00  2.68           H  
ATOM    721 1HB  ASP A  48      18.251  18.247 -47.381  1.00  2.68           H  
ATOM    722 2HB  ASP A  48      17.972  19.634 -48.417  1.00  2.68           H  
ATOM    723  N   LYS A  49      19.040  22.289 -47.557  1.00  2.90           N  
ATOM    724  CA  LYS A  49      19.367  23.546 -48.204  1.00  2.90           C  
ATOM    725  C   LYS A  49      20.360  24.292 -47.344  1.00  2.90           C  
ATOM    726  O   LYS A  49      21.317  24.885 -47.847  1.00  2.90           O  
ATOM    727  CB  LYS A  49      18.112  24.386 -48.427  1.00  2.90           C  
ATOM    728  CG  LYS A  49      17.148  23.813 -49.461  1.00  2.90           C  
ATOM    729  CD  LYS A  49      15.920  24.705 -49.641  1.00  2.90           C  
ATOM    730  CE  LYS A  49      14.965  24.128 -50.684  1.00  2.90           C  
ATOM    731  NZ  LYS A  49      13.755  24.981 -50.870  1.00  2.90           N  
ATOM    732  H   LYS A  49      18.166  22.213 -47.050  1.00  2.90           H  
ATOM    733  HA  LYS A  49      19.831  23.339 -49.167  1.00  2.90           H  
ATOM    734 1HB  LYS A  49      17.572  24.491 -47.486  1.00  2.90           H  
ATOM    735 2HB  LYS A  49      18.398  25.386 -48.752  1.00  2.90           H  
ATOM    736 1HG  LYS A  49      17.661  23.705 -50.416  1.00  2.90           H  
ATOM    737 2HG  LYS A  49      16.822  22.824 -49.129  1.00  2.90           H  
ATOM    738 1HD  LYS A  49      15.395  24.796 -48.688  1.00  2.90           H  
ATOM    739 2HD  LYS A  49      16.234  25.698 -49.960  1.00  2.90           H  
ATOM    740 1HE  LYS A  49      15.487  24.044 -51.635  1.00  2.90           H  
ATOM    741 2HE  LYS A  49      14.649  23.134 -50.364  1.00  2.90           H  
ATOM    742 1HZ  LYS A  49      13.154  24.563 -51.567  1.00  2.90           H  
ATOM    743 2HZ  LYS A  49      13.252  25.060 -49.998  1.00  2.90           H  
ATOM    744 3HZ  LYS A  49      14.037  25.901 -51.178  1.00  2.90           H  
ATOM    745  N   SER A  50      20.156  24.221 -46.026  1.00  3.11           N  
ATOM    746  CA  SER A  50      21.049  24.911 -45.109  1.00  3.11           C  
ATOM    747  C   SER A  50      22.452  24.334 -45.228  1.00  3.11           C  
ATOM    748  O   SER A  50      23.434  25.076 -45.305  1.00  3.11           O  
ATOM    749  CB  SER A  50      20.552  24.774 -43.682  1.00  3.11           C  
ATOM    750  OG  SER A  50      19.321  25.433 -43.505  1.00  3.11           O  
ATOM    751  H   SER A  50      19.347  23.702 -45.678  1.00  3.11           H  
ATOM    752  HA  SER A  50      21.080  25.967 -45.378  1.00  3.11           H  
ATOM    753 1HB  SER A  50      20.442  23.717 -43.439  1.00  3.11           H  
ATOM    754 2HB  SER A  50      21.294  25.189 -43.003  1.00  3.11           H  
ATOM    755  HG  SER A  50      18.693  24.965 -44.072  1.00  3.11           H  
ATOM    756  N   LEU A  51      22.545  23.009 -45.314  1.00  3.31           N  
ATOM    757  CA  LEU A  51      23.836  22.362 -45.444  1.00  3.31           C  
ATOM    758  C   LEU A  51      24.502  22.738 -46.760  1.00  3.31           C  
ATOM    759  O   LEU A  51      25.703  23.011 -46.795  1.00  3.31           O  
ATOM    760  CB  LEU A  51      23.653  20.854 -45.316  1.00  3.31           C  
ATOM    761  CG  LEU A  51      23.254  20.389 -43.896  1.00  3.31           C  
ATOM    762  CD1 LEU A  51      22.875  18.919 -43.923  1.00  3.31           C  
ATOM    763  CD2 LEU A  51      24.421  20.649 -42.955  1.00  3.31           C  
ATOM    764  H   LEU A  51      21.700  22.438 -45.249  1.00  3.31           H  
ATOM    765  HA  LEU A  51      24.472  22.702 -44.631  1.00  3.31           H  
ATOM    766 1HB  LEU A  51      22.862  20.544 -46.004  1.00  3.31           H  
ATOM    767 2HB  LEU A  51      24.578  20.356 -45.600  1.00  3.31           H  
ATOM    768  HG  LEU A  51      22.391  20.954 -43.554  1.00  3.31           H  
ATOM    769 1HD1 LEU A  51      22.588  18.594 -42.926  1.00  3.31           H  
ATOM    770 2HD1 LEU A  51      22.033  18.781 -44.604  1.00  3.31           H  
ATOM    771 3HD1 LEU A  51      23.723  18.329 -44.266  1.00  3.31           H  
ATOM    772 1HD2 LEU A  51      24.159  20.339 -41.949  1.00  3.31           H  
ATOM    773 2HD2 LEU A  51      25.291  20.086 -43.292  1.00  3.31           H  
ATOM    774 3HD2 LEU A  51      24.652  21.708 -42.957  1.00  3.31           H  
ATOM    775  N   ARG A  52      23.728  22.814 -47.845  1.00  3.51           N  
ATOM    776  CA  ARG A  52      24.300  23.209 -49.123  1.00  3.51           C  
ATOM    777  C   ARG A  52      24.819  24.635 -49.076  1.00  3.51           C  
ATOM    778  O   ARG A  52      25.892  24.929 -49.612  1.00  3.51           O  
ATOM    779  CB  ARG A  52      23.277  23.039 -50.221  1.00  3.51           C  
ATOM    780  CG  ARG A  52      22.993  21.588 -50.551  1.00  3.51           C  
ATOM    781  CD  ARG A  52      21.907  21.440 -51.530  1.00  3.51           C  
ATOM    782  NE  ARG A  52      21.508  20.067 -51.655  1.00  3.51           N  
ATOM    783  CZ  ARG A  52      22.046  19.142 -52.440  1.00  3.51           C  
ATOM    784  NH1 ARG A  52      23.052  19.410 -53.254  1.00  3.51           N  
ATOM    785  NH2 ARG A  52      21.520  17.947 -52.360  1.00  3.51           N  
ATOM    786  H   ARG A  52      22.738  22.561 -47.801  1.00  3.51           H  
ATOM    787  HA  ARG A  52      25.133  22.559 -49.338  1.00  3.51           H  
ATOM    788 1HB  ARG A  52      22.340  23.503 -49.917  1.00  3.51           H  
ATOM    789 2HB  ARG A  52      23.617  23.539 -51.126  1.00  3.51           H  
ATOM    790 1HG  ARG A  52      23.889  21.157 -50.994  1.00  3.51           H  
ATOM    791 2HG  ARG A  52      22.754  21.031 -49.659  1.00  3.51           H  
ATOM    792 1HD  ARG A  52      21.043  22.012 -51.190  1.00  3.51           H  
ATOM    793 2HD  ARG A  52      22.228  21.798 -52.504  1.00  3.51           H  
ATOM    794  HE  ARG A  52      20.737  19.737 -51.052  1.00  3.51           H  
ATOM    795 1HH1 ARG A  52      23.435  20.343 -53.290  1.00  3.51           H  
ATOM    796 2HH1 ARG A  52      23.436  18.681 -53.837  1.00  3.51           H  
ATOM    797 1HH2 ARG A  52      20.737  17.831 -51.683  1.00  3.51           H  
ATOM    798 2HH2 ARG A  52      21.864  17.184 -52.915  1.00  3.51           H  
ATOM    799  N   ASN A  53      24.089  25.518 -48.391  1.00  3.70           N  
ATOM    800  CA  ASN A  53      24.518  26.901 -48.272  1.00  3.70           C  
ATOM    801  C   ASN A  53      25.816  26.982 -47.477  1.00  3.70           C  
ATOM    802  O   ASN A  53      26.720  27.744 -47.834  1.00  3.70           O  
ATOM    803  CB  ASN A  53      23.432  27.726 -47.618  1.00  3.70           C  
ATOM    804  CG  ASN A  53      22.252  27.957 -48.527  1.00  3.70           C  
ATOM    805  OD1 ASN A  53      22.349  27.858 -49.759  1.00  3.70           O  
ATOM    806  ND2 ASN A  53      21.125  28.260 -47.936  1.00  3.70           N  
ATOM    807  H   ASN A  53      23.202  25.231 -47.978  1.00  3.70           H  
ATOM    808  HA  ASN A  53      24.712  27.294 -49.269  1.00  3.70           H  
ATOM    809 1HB  ASN A  53      23.085  27.216 -46.721  1.00  3.70           H  
ATOM    810 2HB  ASN A  53      23.839  28.687 -47.312  1.00  3.70           H  
ATOM    811 1HD2 ASN A  53      20.303  28.420 -48.480  1.00  3.70           H  
ATOM    812 2HD2 ASN A  53      21.089  28.326 -46.940  1.00  3.70           H  
ATOM    813  N   LEU A  54      25.938  26.163 -46.429  1.00  3.98           N  
ATOM    814  CA  LEU A  54      27.160  26.146 -45.644  1.00  3.98           C  
ATOM    815  C   LEU A  54      28.327  25.624 -46.468  1.00  3.98           C  
ATOM    816  O   LEU A  54      29.425  26.183 -46.425  1.00  3.98           O  
ATOM    817  CB  LEU A  54      26.969  25.294 -44.390  1.00  3.98           C  
ATOM    818  CG  LEU A  54      26.026  25.888 -43.348  1.00  3.98           C  
ATOM    819  CD1 LEU A  54      25.758  24.862 -42.259  1.00  3.98           C  
ATOM    820  CD2 LEU A  54      26.658  27.148 -42.781  1.00  3.98           C  
ATOM    821  H   LEU A  54      25.151  25.568 -46.160  1.00  3.98           H  
ATOM    822  HA  LEU A  54      27.384  27.166 -45.337  1.00  3.98           H  
ATOM    823 1HB  LEU A  54      26.566  24.328 -44.688  1.00  3.98           H  
ATOM    824 2HB  LEU A  54      27.938  25.135 -43.922  1.00  3.98           H  
ATOM    825  HG  LEU A  54      25.079  26.145 -43.814  1.00  3.98           H  
ATOM    826 1HD1 LEU A  54      25.080  25.285 -41.518  1.00  3.98           H  
ATOM    827 2HD1 LEU A  54      25.304  23.985 -42.703  1.00  3.98           H  
ATOM    828 3HD1 LEU A  54      26.694  24.586 -41.779  1.00  3.98           H  
ATOM    829 1HD2 LEU A  54      25.990  27.586 -42.041  1.00  3.98           H  
ATOM    830 2HD2 LEU A  54      27.610  26.899 -42.311  1.00  3.98           H  
ATOM    831 3HD2 LEU A  54      26.827  27.862 -43.587  1.00  3.98           H  
ATOM    832  N   MET A  55      28.092  24.593 -47.280  1.00  4.48           N  
ATOM    833  CA  MET A  55      29.179  24.078 -48.089  1.00  4.48           C  
ATOM    834  C   MET A  55      29.614  25.146 -49.079  1.00  4.48           C  
ATOM    835  O   MET A  55      30.817  25.350 -49.292  1.00  4.48           O  
ATOM    836  CB  MET A  55      28.758  22.790 -48.796  1.00  4.48           C  
ATOM    837  CG  MET A  55      28.607  21.587 -47.854  1.00  4.48           C  
ATOM    838  SD  MET A  55      28.336  20.014 -48.707  1.00  4.48           S  
ATOM    839  CE  MET A  55      26.654  20.196 -49.285  1.00  4.48           C  
ATOM    840  H   MET A  55      27.174  24.145 -47.295  1.00  4.48           H  
ATOM    841  HA  MET A  55      30.025  23.859 -47.440  1.00  4.48           H  
ATOM    842 1HB  MET A  55      27.794  22.950 -49.282  1.00  4.48           H  
ATOM    843 2HB  MET A  55      29.481  22.538 -49.569  1.00  4.48           H  
ATOM    844 1HG  MET A  55      29.507  21.496 -47.248  1.00  4.48           H  
ATOM    845 2HG  MET A  55      27.772  21.758 -47.184  1.00  4.48           H  
ATOM    846 1HE  MET A  55      26.349  19.294 -49.813  1.00  4.48           H  
ATOM    847 2HE  MET A  55      25.988  20.365 -48.434  1.00  4.48           H  
ATOM    848 3HE  MET A  55      26.609  21.039 -49.965  1.00  4.48           H  
ATOM    849  N   ALA A  56      28.645  25.876 -49.646  1.00  5.39           N  
ATOM    850  CA  ALA A  56      28.968  26.945 -50.571  1.00  5.39           C  
ATOM    851  C   ALA A  56      29.791  28.018 -49.875  1.00  5.39           C  
ATOM    852  O   ALA A  56      30.777  28.499 -50.429  1.00  5.39           O  
ATOM    853  CB  ALA A  56      27.704  27.553 -51.139  1.00  5.39           C  
ATOM    854  H   ALA A  56      27.665  25.664 -49.451  1.00  5.39           H  
ATOM    855  HA  ALA A  56      29.560  26.525 -51.383  1.00  5.39           H  
ATOM    856 1HB  ALA A  56      27.962  28.339 -51.844  1.00  5.39           H  
ATOM    857 2HB  ALA A  56      27.126  26.780 -51.645  1.00  5.39           H  
ATOM    858 3HB  ALA A  56      27.111  27.972 -50.333  1.00  5.39           H  
ATOM    859  N   ALA A  57      29.420  28.351 -48.633  1.00  6.88           N  
ATOM    860  CA  ALA A  57      30.116  29.364 -47.850  1.00  6.88           C  
ATOM    861  C   ALA A  57      31.572  28.995 -47.623  1.00  6.88           C  
ATOM    862  O   ALA A  57      32.451  29.855 -47.643  1.00  6.88           O  
ATOM    863  CB  ALA A  57      29.428  29.553 -46.509  1.00  6.88           C  
ATOM    864  H   ALA A  57      28.587  27.917 -48.232  1.00  6.88           H  
ATOM    865  HA  ALA A  57      30.085  30.298 -48.410  1.00  6.88           H  
ATOM    866 1HB  ALA A  57      29.939  30.330 -45.946  1.00  6.88           H  
ATOM    867 2HB  ALA A  57      28.389  29.836 -46.671  1.00  6.88           H  
ATOM    868 3HB  ALA A  57      29.465  28.624 -45.950  1.00  6.88           H  
ATOM    869  N   HIS A  58      31.826  27.704 -47.421  1.00  9.15           N  
ATOM    870  CA  HIS A  58      33.180  27.224 -47.198  1.00  9.15           C  
ATOM    871  C   HIS A  58      33.957  27.052 -48.506  1.00  9.15           C  
ATOM    872  O   HIS A  58      35.189  27.126 -48.516  1.00  9.15           O  
ATOM    873  CB  HIS A  58      33.153  25.895 -46.436  1.00  9.15           C  
ATOM    874  CG  HIS A  58      32.675  26.015 -45.008  1.00  9.15           C  
ATOM    875  ND1 HIS A  58      33.355  26.749 -44.054  1.00  9.15           N  
ATOM    876  CD2 HIS A  58      31.602  25.480 -44.375  1.00  9.15           C  
ATOM    877  CE1 HIS A  58      32.713  26.667 -42.901  1.00  9.15           C  
ATOM    878  NE2 HIS A  58      31.649  25.904 -43.069  1.00  9.15           N  
ATOM    879  H   HIS A  58      31.044  27.048 -47.383  1.00  9.15           H  
ATOM    880  HA  HIS A  58      33.719  27.946 -46.590  1.00  9.15           H  
ATOM    881 1HB  HIS A  58      32.485  25.204 -46.958  1.00  9.15           H  
ATOM    882 2HB  HIS A  58      34.147  25.454 -46.435  1.00  9.15           H  
ATOM    883  HD2 HIS A  58      30.845  24.833 -44.816  1.00  9.15           H  
ATOM    884  HE1 HIS A  58      33.014  27.146 -41.970  1.00  9.15           H  
ATOM    885  HE2 HIS A  58      30.976  25.665 -42.355  1.00  9.15           H  
ATOM    886  N   SER A  59      33.237  26.829 -49.608  1.00 12.24           N  
ATOM    887  CA  SER A  59      33.843  26.600 -50.914  1.00 12.24           C  
ATOM    888  C   SER A  59      34.200  27.886 -51.673  1.00 12.24           C  
ATOM    889  O   SER A  59      35.143  27.889 -52.468  1.00 12.24           O  
ATOM    890  CB  SER A  59      32.881  25.798 -51.767  1.00 12.24           C  
ATOM    891  OG  SER A  59      32.623  24.543 -51.193  1.00 12.24           O  
ATOM    892  H   SER A  59      32.224  26.753 -49.529  1.00 12.24           H  
ATOM    893  HA  SER A  59      34.756  26.024 -50.766  1.00 12.24           H  
ATOM    894 1HB  SER A  59      31.951  26.350 -51.874  1.00 12.24           H  
ATOM    895 2HB  SER A  59      33.303  25.669 -52.760  1.00 12.24           H  
ATOM    896  HG  SER A  59      32.083  24.728 -50.391  1.00 12.24           H  
ATOM    897  N   ALA A  60      33.429  28.952 -51.445  1.00 15.98           N  
ATOM    898  CA  ALA A  60      33.592  30.227 -52.141  1.00 15.98           C  
ATOM    899  C   ALA A  60      34.364  31.247 -51.302  1.00 15.98           C  
ATOM    900  O   ALA A  60      35.562  31.436 -51.515  1.00 15.98           O  
ATOM    901  OXT ALA A  60      33.716  32.129 -50.736  1.00 15.98           O  
ATOM    902  CB  ALA A  60      32.223  30.786 -52.499  1.00 15.98           C  
ATOM    903  H   ALA A  60      32.651  28.853 -50.794  1.00 15.98           H  
ATOM    904  HA  ALA A  60      34.158  30.046 -53.054  1.00 15.98           H  
ATOM    905 1HB  ALA A  60      32.338  31.721 -53.043  1.00 15.98           H  
ATOM    906 2HB  ALA A  60      31.688  30.066 -53.119  1.00 15.98           H  
ATOM    907 3HB  ALA A  60      31.657  30.962 -51.581  1.00 15.98           H  
TER     908
ENDMDL

REMARK ID 642396 MODEL 2 line_14_sample16
PFRMAT TS
TARGET line_14_sample16
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   LEU A   1       2.377  -1.858   0.073  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.358  -0.726  -0.844  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.880   0.533  -0.144  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.066   0.472   0.780  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.441  -1.018  -2.038  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.827  -2.225  -2.906  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.762  -2.431  -3.976  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.190  -1.976  -3.538  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.899  -2.619  -0.338  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.815  -1.576   0.938  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.431  -2.158   0.256  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.371  -0.555  -1.206  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.434  -1.191  -1.663  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.418  -0.135  -2.679  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.870  -3.122  -2.289  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.026  -3.291  -4.592  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.202  -2.609  -3.499  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.699  -1.543  -4.603  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.467  -2.832  -4.155  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.146  -1.081  -4.159  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.935  -1.838  -2.754  1.00 24.67           H  
ATOM     22  N   THR A   2       2.381   1.676  -0.591  1.00 24.37           N  
ATOM     23  CA  THR A   2       1.991   2.962  -0.025  1.00 24.37           C  
ATOM     24  C   THR A   2       1.385   3.883  -1.070  1.00 24.37           C  
ATOM     25  O   THR A   2       1.917   4.030  -2.172  1.00 24.37           O  
ATOM     26  CB  THR A   2       3.191   3.653   0.649  1.00 24.37           C  
ATOM     27  OG1 THR A   2       3.671   2.826   1.718  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.805   5.040   1.186  1.00 24.37           C  
ATOM     29  H   THR A   2       3.048   1.667  -1.351  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.231   2.791   0.739  1.00 24.37           H  
ATOM     31  HB  THR A   2       3.985   3.762  -0.077  1.00 24.37           H  
ATOM     32  HG1 THR A   2       2.970   2.708   2.368  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       3.674   5.501   1.651  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       2.463   5.675   0.370  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       2.011   4.940   1.921  1.00 24.37           H  
ATOM     36  N   ASN A   3       0.256   4.483  -0.716  1.00 23.26           N  
ATOM     37  CA  ASN A   3      -0.433   5.436  -1.570  1.00 23.26           C  
ATOM     38  C   ASN A   3       0.031   6.843  -1.228  1.00 23.26           C  
ATOM     39  O   ASN A   3      -0.193   7.319  -0.114  1.00 23.26           O  
ATOM     40  CB  ASN A   3      -1.936   5.313  -1.416  1.00 23.26           C  
ATOM     41  CG  ASN A   3      -2.463   3.974  -1.874  1.00 23.26           C  
ATOM     42  OD1 ASN A   3      -2.143   3.502  -2.971  1.00 23.26           O  
ATOM     43  ND2 ASN A   3      -3.270   3.353  -1.048  1.00 23.26           N  
ATOM     44  H   ASN A   3      -0.125   4.285   0.198  1.00 23.26           H  
ATOM     45  HA  ASN A   3      -0.162   5.244  -2.610  1.00 23.26           H  
ATOM     46 1HB  ASN A   3      -2.207   5.462  -0.370  1.00 23.26           H  
ATOM     47 2HB  ASN A   3      -2.421   6.099  -1.994  1.00 23.26           H  
ATOM     48 1HD2 ASN A   3      -3.654   2.463  -1.297  1.00 23.26           H  
ATOM     49 2HD2 ASN A   3      -3.508   3.771  -0.170  1.00 23.26           H  
ATOM     50  N   PHE A   4       0.707   7.497  -2.157  1.00 21.08           N  
ATOM     51  CA  PHE A   4       1.251   8.816  -1.877  1.00 21.08           C  
ATOM     52  C   PHE A   4       0.343   9.918  -2.395  1.00 21.08           C  
ATOM     53  O   PHE A   4       0.102  10.022  -3.598  1.00 21.08           O  
ATOM     54  CB  PHE A   4       2.627   8.961  -2.510  1.00 21.08           C  
ATOM     55  CG  PHE A   4       3.652   8.053  -1.907  1.00 21.08           C  
ATOM     56  CD1 PHE A   4       3.787   6.755  -2.364  1.00 21.08           C  
ATOM     57  CD2 PHE A   4       4.479   8.485  -0.884  1.00 21.08           C  
ATOM     58  CE1 PHE A   4       4.725   5.912  -1.824  1.00 21.08           C  
ATOM     59  CE2 PHE A   4       5.422   7.639  -0.336  1.00 21.08           C  
ATOM     60  CZ  PHE A   4       5.546   6.349  -0.810  1.00 21.08           C  
ATOM     61  H   PHE A   4       0.863   7.065  -3.058  1.00 21.08           H  
ATOM     62  HA  PHE A   4       1.350   8.932  -0.796  1.00 21.08           H  
ATOM     63 1HB  PHE A   4       2.563   8.744  -3.576  1.00 21.08           H  
ATOM     64 2HB  PHE A   4       2.970   9.991  -2.403  1.00 21.08           H  
ATOM     65  HD1 PHE A   4       3.137   6.399  -3.166  1.00 21.08           H  
ATOM     66  HD2 PHE A   4       4.379   9.506  -0.514  1.00 21.08           H  
ATOM     67  HE1 PHE A   4       4.813   4.892  -2.200  1.00 21.08           H  
ATOM     68  HE2 PHE A   4       6.069   7.988   0.468  1.00 21.08           H  
ATOM     69  HZ  PHE A   4       6.287   5.678  -0.380  1.00 21.08           H  
ATOM     70  N   LYS A   5      -0.175  10.731  -1.485  1.00 18.06           N  
ATOM     71  CA  LYS A   5      -1.067  11.815  -1.867  1.00 18.06           C  
ATOM     72  C   LYS A   5      -0.260  13.037  -2.255  1.00 18.06           C  
ATOM     73  O   LYS A   5       0.625  13.463  -1.511  1.00 18.06           O  
ATOM     74  CB  LYS A   5      -2.041  12.167  -0.744  1.00 18.06           C  
ATOM     75  CG  LYS A   5      -3.051  13.246  -1.133  1.00 18.06           C  
ATOM     76  CD  LYS A   5      -4.056  13.517  -0.026  1.00 18.06           C  
ATOM     77  CE  LYS A   5      -5.026  14.617  -0.435  1.00 18.06           C  
ATOM     78  NZ  LYS A   5      -6.030  14.896   0.628  1.00 18.06           N  
ATOM     79  H   LYS A   5       0.050  10.587  -0.510  1.00 18.06           H  
ATOM     80  HA  LYS A   5      -1.643  11.505  -2.740  1.00 18.06           H  
ATOM     81 1HB  LYS A   5      -2.593  11.276  -0.444  1.00 18.06           H  
ATOM     82 2HB  LYS A   5      -1.487  12.522   0.124  1.00 18.06           H  
ATOM     83 1HG  LYS A   5      -2.520  14.176  -1.361  1.00 18.06           H  
ATOM     84 2HG  LYS A   5      -3.584  12.933  -2.029  1.00 18.06           H  
ATOM     85 1HD  LYS A   5      -4.618  12.606   0.188  1.00 18.06           H  
ATOM     86 2HD  LYS A   5      -3.531  13.823   0.878  1.00 18.06           H  
ATOM     87 1HE  LYS A   5      -4.463  15.528  -0.641  1.00 18.06           H  
ATOM     88 2HE  LYS A   5      -5.547  14.313  -1.344  1.00 18.06           H  
ATOM     89 1HZ  LYS A   5      -6.653  15.629   0.320  1.00 18.06           H  
ATOM     90 2HZ  LYS A   5      -6.563  14.058   0.815  1.00 18.06           H  
ATOM     91 3HZ  LYS A   5      -5.557  15.189   1.470  1.00 18.06           H  
ATOM     92  N   LEU A   6      -0.550  13.586  -3.422  1.00 14.76           N  
ATOM     93  CA  LEU A   6       0.155  14.761  -3.897  1.00 14.76           C  
ATOM     94  C   LEU A   6      -0.707  16.001  -3.761  1.00 14.76           C  
ATOM     95  O   LEU A   6      -1.929  15.933  -3.908  1.00 14.76           O  
ATOM     96  CB  LEU A   6       0.548  14.568  -5.356  1.00 14.76           C  
ATOM     97  CG  LEU A   6       1.413  13.345  -5.641  1.00 14.76           C  
ATOM     98  CD1 LEU A   6       1.669  13.268  -7.134  1.00 14.76           C  
ATOM     99  CD2 LEU A   6       2.704  13.437  -4.846  1.00 14.76           C  
ATOM    100  H   LEU A   6      -1.277  13.176  -3.991  1.00 14.76           H  
ATOM    101  HA  LEU A   6       1.055  14.898  -3.300  1.00 14.76           H  
ATOM    102 1HB  LEU A   6      -0.358  14.462  -5.936  1.00 14.76           H  
ATOM    103 2HB  LEU A   6       1.078  15.459  -5.701  1.00 14.76           H  
ATOM    104  HG  LEU A   6       0.877  12.438  -5.342  1.00 14.76           H  
ATOM    105 1HD1 LEU A   6       2.275  12.389  -7.353  1.00 14.76           H  
ATOM    106 2HD1 LEU A   6       0.719  13.193  -7.660  1.00 14.76           H  
ATOM    107 3HD1 LEU A   6       2.197  14.164  -7.459  1.00 14.76           H  
ATOM    108 1HD2 LEU A   6       3.317  12.558  -5.047  1.00 14.76           H  
ATOM    109 2HD2 LEU A   6       3.249  14.335  -5.137  1.00 14.76           H  
ATOM    110 3HD2 LEU A   6       2.474  13.481  -3.780  1.00 14.76           H  
ATOM    111  N   LYS A   7      -0.069  17.134  -3.506  1.00 11.71           N  
ATOM    112  CA  LYS A   7      -0.777  18.401  -3.461  1.00 11.71           C  
ATOM    113  C   LYS A   7      -0.374  19.223  -4.665  1.00 11.71           C  
ATOM    114  O   LYS A   7       0.769  19.159  -5.113  1.00 11.71           O  
ATOM    115  CB  LYS A   7      -0.487  19.155  -2.165  1.00 11.71           C  
ATOM    116  CG  LYS A   7      -0.997  18.459  -0.914  1.00 11.71           C  
ATOM    117  CD  LYS A   7      -0.743  19.298   0.332  1.00 11.71           C  
ATOM    118  CE  LYS A   7      -1.251  18.590   1.585  1.00 11.71           C  
ATOM    119  NZ  LYS A   7      -1.006  19.390   2.817  1.00 11.71           N  
ATOM    120  H   LYS A   7       0.931  17.118  -3.366  1.00 11.71           H  
ATOM    121  HA  LYS A   7      -1.849  18.215  -3.526  1.00 11.71           H  
ATOM    122 1HB  LYS A   7       0.586  19.311  -2.059  1.00 11.71           H  
ATOM    123 2HB  LYS A   7      -0.955  20.127  -2.206  1.00 11.71           H  
ATOM    124 1HG  LYS A   7      -2.069  18.279  -1.011  1.00 11.71           H  
ATOM    125 2HG  LYS A   7      -0.497  17.496  -0.802  1.00 11.71           H  
ATOM    126 1HD  LYS A   7       0.326  19.485   0.435  1.00 11.71           H  
ATOM    127 2HD  LYS A   7      -1.254  20.256   0.235  1.00 11.71           H  
ATOM    128 1HE  LYS A   7      -2.322  18.415   1.485  1.00 11.71           H  
ATOM    129 2HE  LYS A   7      -0.744  17.630   1.681  1.00 11.71           H  
ATOM    130 1HZ  LYS A   7      -1.355  18.886   3.620  1.00 11.71           H  
ATOM    131 2HZ  LYS A   7      -0.014  19.547   2.925  1.00 11.71           H  
ATOM    132 3HZ  LYS A   7      -1.481  20.277   2.744  1.00 11.71           H  
ATOM    133  N   PHE A   8      -1.308  20.011  -5.172  1.00  9.25           N  
ATOM    134  CA  PHE A   8      -1.067  20.817  -6.360  1.00  9.25           C  
ATOM    135  C   PHE A   8      -1.276  22.297  -6.087  1.00  9.25           C  
ATOM    136  O   PHE A   8      -1.802  23.039  -6.912  1.00  9.25           O  
ATOM    137  CB  PHE A   8      -1.968  20.298  -7.471  1.00  9.25           C  
ATOM    138  CG  PHE A   8      -1.668  18.837  -7.744  1.00  9.25           C  
ATOM    139  CD1 PHE A   8      -2.442  17.837  -7.163  1.00  9.25           C  
ATOM    140  CD2 PHE A   8      -0.603  18.461  -8.545  1.00  9.25           C  
ATOM    141  CE1 PHE A   8      -2.157  16.505  -7.381  1.00  9.25           C  
ATOM    142  CE2 PHE A   8      -0.318  17.125  -8.764  1.00  9.25           C  
ATOM    143  CZ  PHE A   8      -1.097  16.150  -8.183  1.00  9.25           C  
ATOM    144  H   PHE A   8      -2.223  20.030  -4.745  1.00  9.25           H  
ATOM    145  HA  PHE A   8      -0.031  20.676  -6.671  1.00  9.25           H  
ATOM    146 1HB  PHE A   8      -3.014  20.396  -7.187  1.00  9.25           H  
ATOM    147 2HB  PHE A   8      -1.804  20.869  -8.383  1.00  9.25           H  
ATOM    148  HD1 PHE A   8      -3.279  18.113  -6.520  1.00  9.25           H  
ATOM    149  HD2 PHE A   8       0.019  19.233  -9.000  1.00  9.25           H  
ATOM    150  HE1 PHE A   8      -2.770  15.734  -6.912  1.00  9.25           H  
ATOM    151  HE2 PHE A   8       0.524  16.844  -9.394  1.00  9.25           H  
ATOM    152  HZ  PHE A   8      -0.871  15.100  -8.353  1.00  9.25           H  
ATOM    153  N   LEU A   9      -0.809  22.734  -4.925  1.00  7.45           N  
ATOM    154  CA  LEU A   9      -0.949  24.111  -4.449  1.00  7.45           C  
ATOM    155  C   LEU A   9      -0.250  25.120  -5.359  1.00  7.45           C  
ATOM    156  O   LEU A   9      -0.617  26.293  -5.411  1.00  7.45           O  
ATOM    157  CB  LEU A   9      -0.403  24.199  -3.027  1.00  7.45           C  
ATOM    158  CG  LEU A   9      -1.218  23.406  -1.996  1.00  7.45           C  
ATOM    159  CD1 LEU A   9      -0.509  23.421  -0.651  1.00  7.45           C  
ATOM    160  CD2 LEU A   9      -2.606  24.004  -1.895  1.00  7.45           C  
ATOM    161  H   LEU A   9      -0.353  22.059  -4.324  1.00  7.45           H  
ATOM    162  HA  LEU A   9      -2.012  24.359  -4.430  1.00  7.45           H  
ATOM    163 1HB  LEU A   9       0.618  23.823  -3.018  1.00  7.45           H  
ATOM    164 2HB  LEU A   9      -0.393  25.244  -2.719  1.00  7.45           H  
ATOM    165  HG  LEU A   9      -1.300  22.380  -2.320  1.00  7.45           H  
ATOM    166 1HD1 LEU A   9      -1.089  22.848   0.071  1.00  7.45           H  
ATOM    167 2HD1 LEU A   9       0.480  22.977  -0.756  1.00  7.45           H  
ATOM    168 3HD1 LEU A   9      -0.412  24.449  -0.303  1.00  7.45           H  
ATOM    169 1HD2 LEU A   9      -3.197  23.437  -1.175  1.00  7.45           H  
ATOM    170 2HD2 LEU A   9      -2.533  25.042  -1.569  1.00  7.45           H  
ATOM    171 3HD2 LEU A   9      -3.090  23.965  -2.873  1.00  7.45           H  
ATOM    172  N   SER A  10       0.735  24.646  -6.121  1.00  6.23           N  
ATOM    173  CA  SER A  10       1.483  25.476  -7.057  1.00  6.23           C  
ATOM    174  C   SER A  10       0.574  26.060  -8.147  1.00  6.23           C  
ATOM    175  O   SER A  10       0.931  27.044  -8.796  1.00  6.23           O  
ATOM    176  CB  SER A  10       2.599  24.666  -7.688  1.00  6.23           C  
ATOM    177  OG  SER A  10       2.085  23.643  -8.498  1.00  6.23           O  
ATOM    178  H   SER A  10       0.977  23.672  -6.037  1.00  6.23           H  
ATOM    179  HA  SER A  10       1.924  26.304  -6.502  1.00  6.23           H  
ATOM    180 1HB  SER A  10       3.225  25.325  -8.286  1.00  6.23           H  
ATOM    181 2HB  SER A  10       3.223  24.237  -6.907  1.00  6.23           H  
ATOM    182  HG  SER A  10       1.460  24.069  -9.093  1.00  6.23           H  
ATOM    183  N   LYS A  11      -0.631  25.487  -8.316  1.00  5.45           N  
ATOM    184  CA  LYS A  11      -1.619  25.951  -9.286  1.00  5.45           C  
ATOM    185  C   LYS A  11      -2.003  27.409  -9.062  1.00  5.45           C  
ATOM    186  O   LYS A  11      -2.428  28.092  -9.996  1.00  5.45           O  
ATOM    187  CB  LYS A  11      -2.899  25.117  -9.157  1.00  5.45           C  
ATOM    188  CG  LYS A  11      -3.675  25.386  -7.826  1.00  5.45           C  
ATOM    189  CD  LYS A  11      -4.907  24.525  -7.667  1.00  5.45           C  
ATOM    190  CE  LYS A  11      -5.535  24.705  -6.265  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      -6.048  26.109  -6.005  1.00  5.45           N  
ATOM    192  H   LYS A  11      -0.890  24.683  -7.741  1.00  5.45           H  
ATOM    193  HA  LYS A  11      -1.203  25.851 -10.287  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      -3.566  25.335  -9.987  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      -2.651  24.056  -9.192  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      -3.018  25.242  -6.970  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      -4.018  26.419  -7.812  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      -5.639  24.786  -8.429  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      -4.624  23.478  -7.795  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      -6.365  24.011  -6.175  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      -4.784  24.461  -5.510  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      -6.448  26.150  -5.084  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      -5.286  26.819  -6.054  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      -6.747  26.346  -6.682  1.00  5.45           H  
ATOM    205  N   ASP A  12      -1.807  27.911  -7.837  1.00  4.96           N  
ATOM    206  CA  ASP A  12      -2.168  29.273  -7.492  1.00  4.96           C  
ATOM    207  C   ASP A  12      -1.350  30.315  -8.244  1.00  4.96           C  
ATOM    208  O   ASP A  12      -1.730  31.481  -8.304  1.00  4.96           O  
ATOM    209  CB  ASP A  12      -2.129  29.477  -5.989  1.00  4.96           C  
ATOM    210  CG  ASP A  12      -3.313  28.731  -5.314  1.00  4.96           C  
ATOM    211  OD1 ASP A  12      -4.201  28.283  -6.038  1.00  4.96           O  
ATOM    212  OD2 ASP A  12      -3.379  28.690  -4.112  1.00  4.96           O  
ATOM    213  H   ASP A  12      -1.410  27.315  -7.108  1.00  4.96           H  
ATOM    214  HA  ASP A  12      -3.208  29.416  -7.788  1.00  4.96           H  
ATOM    215 1HB  ASP A  12      -1.189  29.078  -5.593  1.00  4.96           H  
ATOM    216 2HB  ASP A  12      -2.172  30.536  -5.752  1.00  4.96           H  
ATOM    217  N   ILE A  13      -0.247  29.908  -8.875  1.00  4.60           N  
ATOM    218  CA  ILE A  13       0.535  30.833  -9.689  1.00  4.60           C  
ATOM    219  C   ILE A  13      -0.334  31.438 -10.808  1.00  4.60           C  
ATOM    220  O   ILE A  13      -0.073  32.553 -11.286  1.00  4.60           O  
ATOM    221  CB  ILE A  13       1.753  30.122 -10.301  1.00  4.60           C  
ATOM    222  CG1 ILE A  13       2.733  31.164 -10.852  1.00  4.60           C  
ATOM    223  CG2 ILE A  13       1.316  29.129 -11.366  1.00  4.60           C  
ATOM    224  CD1 ILE A  13       4.064  30.597 -11.261  1.00  4.60           C  
ATOM    225  H   ILE A  13       0.052  28.934  -8.810  1.00  4.60           H  
ATOM    226  HA  ILE A  13       0.889  31.642  -9.051  1.00  4.60           H  
ATOM    227  HB  ILE A  13       2.271  29.574  -9.514  1.00  4.60           H  
ATOM    228 1HG1 ILE A  13       2.290  31.641 -11.706  1.00  4.60           H  
ATOM    229 2HG1 ILE A  13       2.904  31.921 -10.085  1.00  4.60           H  
ATOM    230 1HG2 ILE A  13       2.189  28.622 -11.768  1.00  4.60           H  
ATOM    231 2HG2 ILE A  13       0.641  28.398 -10.926  1.00  4.60           H  
ATOM    232 3HG2 ILE A  13       0.816  29.638 -12.147  1.00  4.60           H  
ATOM    233 1HD1 ILE A  13       4.699  31.399 -11.638  1.00  4.60           H  
ATOM    234 2HD1 ILE A  13       4.541  30.126 -10.401  1.00  4.60           H  
ATOM    235 3HD1 ILE A  13       3.913  29.856 -12.045  1.00  4.60           H  
ATOM    236  N   LYS A  14      -1.395  30.714 -11.198  1.00  4.30           N  
ATOM    237  CA  LYS A  14      -2.325  31.131 -12.227  1.00  4.30           C  
ATOM    238  C   LYS A  14      -3.050  32.418 -11.853  1.00  4.30           C  
ATOM    239  O   LYS A  14      -3.478  33.183 -12.719  1.00  4.30           O  
ATOM    240  CB  LYS A  14      -3.312  30.010 -12.517  1.00  4.30           C  
ATOM    241  CG  LYS A  14      -2.682  28.817 -13.220  1.00  4.30           C  
ATOM    242  CD  LYS A  14      -3.704  27.730 -13.489  1.00  4.30           C  
ATOM    243  CE  LYS A  14      -3.072  26.544 -14.206  1.00  4.30           C  
ATOM    244  NZ  LYS A  14      -4.063  25.465 -14.475  1.00  4.30           N  
ATOM    245  H   LYS A  14      -1.576  29.816 -10.742  1.00  4.30           H  
ATOM    246  HA  LYS A  14      -1.763  31.310 -13.129  1.00  4.30           H  
ATOM    247 1HB  LYS A  14      -3.740  29.657 -11.578  1.00  4.30           H  
ATOM    248 2HB  LYS A  14      -4.118  30.374 -13.122  1.00  4.30           H  
ATOM    249 1HG  LYS A  14      -2.243  29.142 -14.164  1.00  4.30           H  
ATOM    250 2HG  LYS A  14      -1.889  28.410 -12.588  1.00  4.30           H  
ATOM    251 1HD  LYS A  14      -4.117  27.391 -12.536  1.00  4.30           H  
ATOM    252 2HD  LYS A  14      -4.515  28.131 -14.098  1.00  4.30           H  
ATOM    253 1HE  LYS A  14      -2.650  26.881 -15.153  1.00  4.30           H  
ATOM    254 2HE  LYS A  14      -2.271  26.142 -13.586  1.00  4.30           H  
ATOM    255 1HZ  LYS A  14      -3.608  24.697 -14.947  1.00  4.30           H  
ATOM    256 2HZ  LYS A  14      -4.449  25.143 -13.599  1.00  4.30           H  
ATOM    257 3HZ  LYS A  14      -4.805  25.826 -15.058  1.00  4.30           H  
ATOM    258  N   LYS A  15      -3.108  32.729 -10.557  1.00  4.04           N  
ATOM    259  CA  LYS A  15      -3.769  33.935 -10.093  1.00  4.04           C  
ATOM    260  C   LYS A  15      -3.107  35.178 -10.695  1.00  4.04           C  
ATOM    261  O   LYS A  15      -3.736  36.234 -10.783  1.00  4.04           O  
ATOM    262  CB  LYS A  15      -3.741  33.988  -8.564  1.00  4.04           C  
ATOM    263  CG  LYS A  15      -4.619  32.917  -7.896  1.00  4.04           C  
ATOM    264  CD  LYS A  15      -4.526  32.954  -6.372  1.00  4.04           C  
ATOM    265  CE  LYS A  15      -5.363  31.833  -5.752  1.00  4.04           C  
ATOM    266  NZ  LYS A  15      -5.269  31.801  -4.257  1.00  4.04           N  
ATOM    267  H   LYS A  15      -2.688  32.115  -9.860  1.00  4.04           H  
ATOM    268  HA  LYS A  15      -4.808  33.912 -10.424  1.00  4.04           H  
ATOM    269 1HB  LYS A  15      -2.715  33.857  -8.216  1.00  4.04           H  
ATOM    270 2HB  LYS A  15      -4.078  34.966  -8.228  1.00  4.04           H  
ATOM    271 1HG  LYS A  15      -5.657  33.070  -8.189  1.00  4.04           H  
ATOM    272 2HG  LYS A  15      -4.305  31.931  -8.241  1.00  4.04           H  
ATOM    273 1HD  LYS A  15      -3.482  32.819  -6.077  1.00  4.04           H  
ATOM    274 2HD  LYS A  15      -4.874  33.916  -5.999  1.00  4.04           H  
ATOM    275 1HE  LYS A  15      -6.403  31.964  -6.036  1.00  4.04           H  
ATOM    276 2HE  LYS A  15      -5.011  30.884  -6.147  1.00  4.04           H  
ATOM    277 1HZ  LYS A  15      -5.829  31.035  -3.908  1.00  4.04           H  
ATOM    278 2HZ  LYS A  15      -4.308  31.664  -3.962  1.00  4.04           H  
ATOM    279 3HZ  LYS A  15      -5.609  32.668  -3.879  1.00  4.04           H  
ATOM    280  N   GLU A  16      -1.827  35.065 -11.089  1.00  3.80           N  
ATOM    281  CA  GLU A  16      -1.128  36.171 -11.720  1.00  3.80           C  
ATOM    282  C   GLU A  16      -0.922  35.891 -13.218  1.00  3.80           C  
ATOM    283  O   GLU A  16      -1.060  36.795 -14.051  1.00  3.80           O  
ATOM    284  CB  GLU A  16       0.222  36.413 -11.039  1.00  3.80           C  
ATOM    285  CG  GLU A  16       0.123  36.851  -9.573  1.00  3.80           C  
ATOM    286  CD  GLU A  16       1.474  37.104  -8.922  1.00  3.80           C  
ATOM    287  OE1 GLU A  16       2.479  36.874  -9.553  1.00  3.80           O  
ATOM    288  OE2 GLU A  16       1.489  37.531  -7.790  1.00  3.80           O  
ATOM    289  H   GLU A  16      -1.343  34.175 -10.984  1.00  3.80           H  
ATOM    290  HA  GLU A  16      -1.734  37.071 -11.620  1.00  3.80           H  
ATOM    291 1HB  GLU A  16       0.809  35.492 -11.073  1.00  3.80           H  
ATOM    292 2HB  GLU A  16       0.773  37.176 -11.586  1.00  3.80           H  
ATOM    293 1HG  GLU A  16      -0.470  37.764  -9.519  1.00  3.80           H  
ATOM    294 2HG  GLU A  16      -0.403  36.077  -9.014  1.00  3.80           H  
ATOM    295  N   LEU A  17      -0.668  34.621 -13.579  1.00  3.59           N  
ATOM    296  CA  LEU A  17      -0.382  34.276 -14.982  1.00  3.59           C  
ATOM    297  C   LEU A  17      -1.576  34.508 -15.891  1.00  3.59           C  
ATOM    298  O   LEU A  17      -1.412  34.800 -17.075  1.00  3.59           O  
ATOM    299  CB  LEU A  17      -0.006  32.810 -15.140  1.00  3.59           C  
ATOM    300  CG  LEU A  17       1.267  32.372 -14.487  1.00  3.59           C  
ATOM    301  CD1 LEU A  17       1.377  30.881 -14.623  1.00  3.59           C  
ATOM    302  CD2 LEU A  17       2.440  33.062 -15.116  1.00  3.59           C  
ATOM    303  H   LEU A  17      -0.598  33.902 -12.859  1.00  3.59           H  
ATOM    304  HA  LEU A  17       0.442  34.896 -15.329  1.00  3.59           H  
ATOM    305 1HB  LEU A  17      -0.806  32.212 -14.780  1.00  3.59           H  
ATOM    306 2HB  LEU A  17       0.097  32.608 -16.204  1.00  3.59           H  
ATOM    307  HG  LEU A  17       1.226  32.622 -13.439  1.00  3.59           H  
ATOM    308 1HD1 LEU A  17       2.286  30.534 -14.132  1.00  3.59           H  
ATOM    309 2HD1 LEU A  17       0.510  30.420 -14.167  1.00  3.59           H  
ATOM    310 3HD1 LEU A  17       1.409  30.619 -15.661  1.00  3.59           H  
ATOM    311 1HD2 LEU A  17       3.356  32.734 -14.625  1.00  3.59           H  
ATOM    312 2HD2 LEU A  17       2.484  32.814 -16.175  1.00  3.59           H  
ATOM    313 3HD2 LEU A  17       2.330  34.142 -14.999  1.00  3.59           H  
ATOM    314  N   LEU A  18      -2.780  34.396 -15.337  1.00  3.41           N  
ATOM    315  CA  LEU A  18      -3.998  34.558 -16.106  1.00  3.41           C  
ATOM    316  C   LEU A  18      -4.399  36.018 -16.306  1.00  3.41           C  
ATOM    317  O   LEU A  18      -5.422  36.285 -16.938  1.00  3.41           O  
ATOM    318  CB  LEU A  18      -5.156  33.831 -15.417  1.00  3.41           C  
ATOM    319  CG  LEU A  18      -5.021  32.310 -15.311  1.00  3.41           C  
ATOM    320  CD1 LEU A  18      -6.199  31.755 -14.509  1.00  3.41           C  
ATOM    321  CD2 LEU A  18      -4.964  31.729 -16.656  1.00  3.41           C  
ATOM    322  H   LEU A  18      -2.868  34.137 -14.354  1.00  3.41           H  
ATOM    323  HA  LEU A  18      -3.847  34.113 -17.082  1.00  3.41           H  
ATOM    324 1HB  LEU A  18      -5.250  34.226 -14.404  1.00  3.41           H  
ATOM    325 2HB  LEU A  18      -6.074  34.049 -15.960  1.00  3.41           H  
ATOM    326  HG  LEU A  18      -4.107  32.062 -14.797  1.00  3.41           H  
ATOM    327 1HD1 LEU A  18      -6.110  30.675 -14.421  1.00  3.41           H  
ATOM    328 2HD1 LEU A  18      -6.196  32.204 -13.513  1.00  3.41           H  
ATOM    329 3HD1 LEU A  18      -7.131  31.999 -15.017  1.00  3.41           H  
ATOM    330 1HD2 LEU A  18      -4.861  30.648 -16.583  1.00  3.41           H  
ATOM    331 2HD2 LEU A  18      -5.880  31.980 -17.177  1.00  3.41           H  
ATOM    332 3HD2 LEU A  18      -4.122  32.131 -17.192  1.00  3.41           H  
ATOM    333  N   THR A  19      -3.637  36.974 -15.761  1.00  3.27           N  
ATOM    334  CA  THR A  19      -4.045  38.359 -15.929  1.00  3.27           C  
ATOM    335  C   THR A  19      -3.664  38.862 -17.317  1.00  3.27           C  
ATOM    336  O   THR A  19      -2.730  38.364 -17.942  1.00  3.27           O  
ATOM    337  CB  THR A  19      -3.416  39.246 -14.840  1.00  3.27           C  
ATOM    338  OG1 THR A  19      -1.981  39.211 -14.942  1.00  3.27           O  
ATOM    339  CG2 THR A  19      -3.831  38.731 -13.467  1.00  3.27           C  
ATOM    340  H   THR A  19      -2.784  36.754 -15.244  1.00  3.27           H  
ATOM    341  HA  THR A  19      -5.128  38.417 -15.834  1.00  3.27           H  
ATOM    342  HB  THR A  19      -3.756  40.273 -14.967  1.00  3.27           H  
ATOM    343  HG1 THR A  19      -1.651  38.322 -14.675  1.00  3.27           H  
ATOM    344 1HG2 THR A  19      -3.387  39.355 -12.692  1.00  3.27           H  
ATOM    345 2HG2 THR A  19      -4.915  38.759 -13.379  1.00  3.27           H  
ATOM    346 3HG2 THR A  19      -3.488  37.704 -13.343  1.00  3.27           H  
ATOM    347  N   CYS A  20      -4.388  39.867 -17.792  1.00  3.16           N  
ATOM    348  CA  CYS A  20      -4.132  40.457 -19.105  1.00  3.16           C  
ATOM    349  C   CYS A  20      -3.176  41.651 -19.017  1.00  3.16           C  
ATOM    350  O   CYS A  20      -3.574  42.713 -18.552  1.00  3.16           O  
ATOM    351  CB  CYS A  20      -5.449  40.905 -19.711  1.00  3.16           C  
ATOM    352  SG  CYS A  20      -5.337  41.570 -21.361  1.00  3.16           S  
ATOM    353  H   CYS A  20      -5.139  40.231 -17.228  1.00  3.16           H  
ATOM    354  HA  CYS A  20      -3.713  39.683 -19.740  1.00  3.16           H  
ATOM    355 1HB  CYS A  20      -6.140  40.067 -19.734  1.00  3.16           H  
ATOM    356 2HB  CYS A  20      -5.889  41.673 -19.077  1.00  3.16           H  
ATOM    357  N   PRO A  21      -1.937  41.581 -19.547  1.00  3.08           N  
ATOM    358  CA  PRO A  21      -0.912  42.617 -19.424  1.00  3.08           C  
ATOM    359  C   PRO A  21      -1.069  43.765 -20.422  1.00  3.08           C  
ATOM    360  O   PRO A  21      -0.102  44.133 -21.094  1.00  3.08           O  
ATOM    361  CB  PRO A  21       0.351  41.819 -19.746  1.00  3.08           C  
ATOM    362  CG  PRO A  21      -0.126  40.814 -20.783  1.00  3.08           C  
ATOM    363  CD  PRO A  21      -1.525  40.428 -20.341  1.00  3.08           C  
ATOM    364  HA  PRO A  21      -0.898  42.992 -18.390  1.00  3.08           H  
ATOM    365 1HB  PRO A  21       1.132  42.492 -20.131  1.00  3.08           H  
ATOM    366 2HB  PRO A  21       0.744  41.347 -18.835  1.00  3.08           H  
ATOM    367 1HG  PRO A  21      -0.123  41.275 -21.784  1.00  3.08           H  
ATOM    368 2HG  PRO A  21       0.558  39.954 -20.828  1.00  3.08           H  
ATOM    369 1HD  PRO A  21      -2.175  40.335 -21.225  1.00  3.08           H  
ATOM    370 2HD  PRO A  21      -1.484  39.515 -19.731  1.00  3.08           H  
ATOM    371  N   THR A  22      -2.267  44.327 -20.505  1.00  3.02           N  
ATOM    372  CA  THR A  22      -2.529  45.407 -21.448  1.00  3.02           C  
ATOM    373  C   THR A  22      -3.358  46.546 -20.809  1.00  3.02           C  
ATOM    374  O   THR A  22      -4.417  46.283 -20.248  1.00  3.02           O  
ATOM    375  CB  THR A  22      -3.190  44.796 -22.696  1.00  3.02           C  
ATOM    376  OG1 THR A  22      -2.279  43.852 -23.264  1.00  3.02           O  
ATOM    377  CG2 THR A  22      -3.611  45.820 -23.735  1.00  3.02           C  
ATOM    378  H   THR A  22      -2.997  43.984 -19.882  1.00  3.02           H  
ATOM    379  HA  THR A  22      -1.571  45.767 -21.782  1.00  3.02           H  
ATOM    380  HB  THR A  22      -4.044  44.255 -22.380  1.00  3.02           H  
ATOM    381  HG1 THR A  22      -2.678  43.409 -24.036  1.00  3.02           H  
ATOM    382 1HG2 THR A  22      -4.072  45.301 -24.578  1.00  3.02           H  
ATOM    383 2HG2 THR A  22      -4.323  46.504 -23.302  1.00  3.02           H  
ATOM    384 3HG2 THR A  22      -2.740  46.367 -24.083  1.00  3.02           H  
ATOM    385  N   PRO A  23      -2.943  47.828 -20.923  1.00  2.97           N  
ATOM    386  CA  PRO A  23      -3.626  49.012 -20.396  1.00  2.97           C  
ATOM    387  C   PRO A  23      -5.110  49.157 -20.740  1.00  2.97           C  
ATOM    388  O   PRO A  23      -5.872  49.729 -19.964  1.00  2.97           O  
ATOM    389  CB  PRO A  23      -2.829  50.147 -21.046  1.00  2.97           C  
ATOM    390  CG  PRO A  23      -1.445  49.587 -21.218  1.00  2.97           C  
ATOM    391  CD  PRO A  23      -1.645  48.144 -21.579  1.00  2.97           C  
ATOM    392  HA  PRO A  23      -3.494  49.031 -19.302  1.00  2.97           H  
ATOM    393 1HB  PRO A  23      -3.297  50.432 -22.000  1.00  2.97           H  
ATOM    394 2HB  PRO A  23      -2.853  51.037 -20.401  1.00  2.97           H  
ATOM    395 1HG  PRO A  23      -0.906  50.145 -22.000  1.00  2.97           H  
ATOM    396 2HG  PRO A  23      -0.870  49.712 -20.288  1.00  2.97           H  
ATOM    397 1HD  PRO A  23      -1.695  48.013 -22.669  1.00  2.97           H  
ATOM    398 2HD  PRO A  23      -0.810  47.597 -21.115  1.00  2.97           H  
ATOM    399  N   GLY A  24      -5.517  48.667 -21.909  1.00  2.96           N  
ATOM    400  CA  GLY A  24      -6.911  48.774 -22.333  1.00  2.96           C  
ATOM    401  C   GLY A  24      -7.714  47.492 -22.126  1.00  2.96           C  
ATOM    402  O   GLY A  24      -8.837  47.377 -22.621  1.00  2.96           O  
ATOM    403  H   GLY A  24      -4.858  48.212 -22.518  1.00  2.96           H  
ATOM    404 1HA  GLY A  24      -7.389  49.589 -21.790  1.00  2.96           H  
ATOM    405 2HA  GLY A  24      -6.939  49.045 -23.388  1.00  2.96           H  
ATOM    406  N   CYS A  25      -7.131  46.514 -21.445  1.00  2.99           N  
ATOM    407  CA  CYS A  25      -7.739  45.202 -21.284  1.00  2.99           C  
ATOM    408  C   CYS A  25      -8.385  45.017 -19.913  1.00  2.99           C  
ATOM    409  O   CYS A  25      -7.836  45.421 -18.891  1.00  2.99           O  
ATOM    410  CB  CYS A  25      -6.676  44.166 -21.545  1.00  2.99           C  
ATOM    411  SG  CYS A  25      -7.150  42.475 -21.528  1.00  2.99           S  
ATOM    412  H   CYS A  25      -6.211  46.661 -21.026  1.00  2.99           H  
ATOM    413  HA  CYS A  25      -8.519  45.090 -22.035  1.00  2.99           H  
ATOM    414 1HB  CYS A  25      -6.240  44.368 -22.509  1.00  2.99           H  
ATOM    415 2HB  CYS A  25      -5.888  44.291 -20.802  1.00  2.99           H  
ATOM    416  N   ASP A  26      -9.554  44.381 -19.890  1.00  3.10           N  
ATOM    417  CA  ASP A  26     -10.297  44.171 -18.647  1.00  3.10           C  
ATOM    418  C   ASP A  26      -9.948  42.896 -17.872  1.00  3.10           C  
ATOM    419  O   ASP A  26     -10.548  42.625 -16.833  1.00  3.10           O  
ATOM    420  CB  ASP A  26     -11.797  44.153 -18.936  1.00  3.10           C  
ATOM    421  CG  ASP A  26     -12.344  45.507 -19.373  1.00  3.10           C  
ATOM    422  OD1 ASP A  26     -11.944  46.501 -18.817  1.00  3.10           O  
ATOM    423  OD2 ASP A  26     -13.150  45.530 -20.267  1.00  3.10           O  
ATOM    424  H   ASP A  26      -9.951  44.060 -20.763  1.00  3.10           H  
ATOM    425  HA  ASP A  26     -10.089  45.019 -17.993  1.00  3.10           H  
ATOM    426 1HB  ASP A  26     -12.006  43.422 -19.718  1.00  3.10           H  
ATOM    427 2HB  ASP A  26     -12.333  43.834 -18.041  1.00  3.10           H  
ATOM    428  N   GLY A  27      -9.017  42.087 -18.371  1.00  3.28           N  
ATOM    429  CA  GLY A  27      -8.657  40.864 -17.648  1.00  3.28           C  
ATOM    430  C   GLY A  27      -9.688  39.737 -17.763  1.00  3.28           C  
ATOM    431  O   GLY A  27      -9.772  38.881 -16.885  1.00  3.28           O  
ATOM    432  H   GLY A  27      -8.536  42.338 -19.226  1.00  3.28           H  
ATOM    433 1HA  GLY A  27      -7.700  40.502 -18.011  1.00  3.28           H  
ATOM    434 2HA  GLY A  27      -8.512  41.108 -16.597  1.00  3.28           H  
ATOM    435  N   SER A  28     -10.458  39.730 -18.849  1.00  3.56           N  
ATOM    436  CA  SER A  28     -11.511  38.735 -19.090  1.00  3.56           C  
ATOM    437  C   SER A  28     -11.021  37.289 -19.258  1.00  3.56           C  
ATOM    438  O   SER A  28     -11.805  36.346 -19.137  1.00  3.56           O  
ATOM    439  CB  SER A  28     -12.277  39.116 -20.338  1.00  3.56           C  
ATOM    440  OG  SER A  28     -11.458  39.003 -21.474  1.00  3.56           O  
ATOM    441  H   SER A  28     -10.324  40.461 -19.528  1.00  3.56           H  
ATOM    442  HA  SER A  28     -12.192  38.760 -18.238  1.00  3.56           H  
ATOM    443 1HB  SER A  28     -13.142  38.463 -20.445  1.00  3.56           H  
ATOM    444 2HB  SER A  28     -12.642  40.138 -20.247  1.00  3.56           H  
ATOM    445  HG  SER A  28     -11.127  38.082 -21.479  1.00  3.56           H  
ATOM    446  N   GLY A  29      -9.737  37.122 -19.549  1.00  3.91           N  
ATOM    447  CA  GLY A  29      -9.145  35.808 -19.774  1.00  3.91           C  
ATOM    448  C   GLY A  29      -9.007  35.561 -21.264  1.00  3.91           C  
ATOM    449  O   GLY A  29      -9.654  36.230 -22.074  1.00  3.91           O  
ATOM    450  H   GLY A  29      -9.152  37.939 -19.610  1.00  3.91           H  
ATOM    451 1HA  GLY A  29      -8.165  35.753 -19.296  1.00  3.91           H  
ATOM    452 2HA  GLY A  29      -9.769  35.036 -19.324  1.00  3.91           H  
ATOM    453  N   HIS A  30      -8.130  34.637 -21.629  1.00  4.28           N  
ATOM    454  CA  HIS A  30      -7.896  34.338 -23.045  1.00  4.28           C  
ATOM    455  C   HIS A  30      -9.107  33.687 -23.698  1.00  4.28           C  
ATOM    456  O   HIS A  30      -9.832  32.913 -23.072  1.00  4.28           O  
ATOM    457  CB  HIS A  30      -6.636  33.529 -23.215  1.00  4.28           C  
ATOM    458  CG  HIS A  30      -6.109  33.381 -24.586  1.00  4.28           C  
ATOM    459  ND1 HIS A  30      -6.577  32.460 -25.480  1.00  4.28           N  
ATOM    460  CD2 HIS A  30      -5.135  34.060 -25.214  1.00  4.28           C  
ATOM    461  CE1 HIS A  30      -5.890  32.566 -26.603  1.00  4.28           C  
ATOM    462  NE2 HIS A  30      -5.003  33.528 -26.454  1.00  4.28           N  
ATOM    463  H   HIS A  30      -7.614  34.127 -20.908  1.00  4.28           H  
ATOM    464  HA  HIS A  30      -7.727  35.277 -23.574  1.00  4.28           H  
ATOM    465 1HB  HIS A  30      -5.893  34.007 -22.650  1.00  4.28           H  
ATOM    466 2HB  HIS A  30      -6.787  32.544 -22.823  1.00  4.28           H  
ATOM    467  HD1 HIS A  30      -7.298  31.791 -25.302  1.00  4.28           H  
ATOM    468  HD2 HIS A  30      -4.491  34.871 -24.912  1.00  4.28           H  
ATOM    469  HE1 HIS A  30      -6.088  31.923 -27.450  1.00  4.28           H  
ATOM    470  N   ILE A  31      -9.316  34.038 -24.956  1.00  4.57           N  
ATOM    471  CA  ILE A  31     -10.450  33.636 -25.778  1.00  4.57           C  
ATOM    472  C   ILE A  31     -10.602  32.130 -26.096  1.00  4.57           C  
ATOM    473  O   ILE A  31     -11.727  31.627 -26.091  1.00  4.57           O  
ATOM    474  CB  ILE A  31     -10.374  34.390 -27.117  1.00  4.57           C  
ATOM    475  CG1 ILE A  31     -10.559  35.895 -26.889  1.00  4.57           C  
ATOM    476  CG2 ILE A  31     -11.504  33.907 -28.026  1.00  4.57           C  
ATOM    477  CD1 ILE A  31     -10.204  36.742 -28.104  1.00  4.57           C  
ATOM    478  H   ILE A  31      -8.643  34.665 -25.371  1.00  4.57           H  
ATOM    479  HA  ILE A  31     -11.352  33.953 -25.255  1.00  4.57           H  
ATOM    480  HB  ILE A  31      -9.406  34.217 -27.589  1.00  4.57           H  
ATOM    481 1HG1 ILE A  31     -11.598  36.085 -26.625  1.00  4.57           H  
ATOM    482 2HG1 ILE A  31      -9.929  36.206 -26.053  1.00  4.57           H  
ATOM    483 1HG2 ILE A  31     -11.462  34.439 -28.974  1.00  4.57           H  
ATOM    484 2HG2 ILE A  31     -11.419  32.852 -28.204  1.00  4.57           H  
ATOM    485 3HG2 ILE A  31     -12.461  34.102 -27.543  1.00  4.57           H  
ATOM    486 1HD1 ILE A  31     -10.360  37.796 -27.872  1.00  4.57           H  
ATOM    487 2HD1 ILE A  31      -9.157  36.581 -28.370  1.00  4.57           H  
ATOM    488 3HD1 ILE A  31     -10.838  36.458 -28.941  1.00  4.57           H  
ATOM    489  N   THR A  32      -9.506  31.429 -26.437  1.00  4.69           N  
ATOM    490  CA  THR A  32      -9.622  30.029 -26.884  1.00  4.69           C  
ATOM    491  C   THR A  32      -8.953  28.925 -26.028  1.00  4.69           C  
ATOM    492  O   THR A  32      -9.628  28.191 -25.307  1.00  4.69           O  
ATOM    493  CB  THR A  32      -9.042  29.854 -28.313  1.00  4.69           C  
ATOM    494  OG1 THR A  32      -7.677  30.277 -28.332  1.00  4.69           O  
ATOM    495  CG2 THR A  32      -9.803  30.671 -29.316  1.00  4.69           C  
ATOM    496  H   THR A  32      -8.606  31.879 -26.405  1.00  4.69           H  
ATOM    497  HA  THR A  32     -10.686  29.792 -26.924  1.00  4.69           H  
ATOM    498  HB  THR A  32      -9.097  28.801 -28.591  1.00  4.69           H  
ATOM    499  HG1 THR A  32      -7.309  30.115 -29.212  1.00  4.69           H  
ATOM    500 1HG2 THR A  32      -9.375  30.522 -30.305  1.00  4.69           H  
ATOM    501 2HG2 THR A  32     -10.849  30.365 -29.321  1.00  4.69           H  
ATOM    502 3HG2 THR A  32      -9.725  31.713 -29.053  1.00  4.69           H  
ATOM    503  N   GLY A  33      -7.629  28.771 -26.180  1.00  4.63           N  
ATOM    504  CA  GLY A  33      -6.897  27.625 -25.619  1.00  4.63           C  
ATOM    505  C   GLY A  33      -6.556  27.590 -24.125  1.00  4.63           C  
ATOM    506  O   GLY A  33      -6.803  28.535 -23.366  1.00  4.63           O  
ATOM    507  H   GLY A  33      -7.164  29.432 -26.787  1.00  4.63           H  
ATOM    508 1HA  GLY A  33      -7.466  26.723 -25.854  1.00  4.63           H  
ATOM    509 2HA  GLY A  33      -5.968  27.525 -26.179  1.00  4.63           H  
ATOM    510  N   ASN A  34      -5.875  26.486 -23.766  1.00  4.40           N  
ATOM    511  CA  ASN A  34      -5.497  26.053 -22.409  1.00  4.40           C  
ATOM    512  C   ASN A  34      -4.645  27.020 -21.613  1.00  4.40           C  
ATOM    513  O   ASN A  34      -4.601  26.955 -20.387  1.00  4.40           O  
ATOM    514  CB  ASN A  34      -4.781  24.721 -22.487  1.00  4.40           C  
ATOM    515  CG  ASN A  34      -5.703  23.580 -22.815  1.00  4.40           C  
ATOM    516  OD1 ASN A  34      -6.930  23.686 -22.687  1.00  4.40           O  
ATOM    517  ND2 ASN A  34      -5.133  22.482 -23.239  1.00  4.40           N  
ATOM    518  H   ASN A  34      -5.675  25.832 -24.509  1.00  4.40           H  
ATOM    519  HA  ASN A  34      -6.419  25.913 -21.841  1.00  4.40           H  
ATOM    520 1HB  ASN A  34      -3.999  24.775 -23.245  1.00  4.40           H  
ATOM    521 2HB  ASN A  34      -4.296  24.517 -21.532  1.00  4.40           H  
ATOM    522 1HD2 ASN A  34      -5.691  21.686 -23.473  1.00  4.40           H  
ATOM    523 2HD2 ASN A  34      -4.138  22.439 -23.327  1.00  4.40           H  
ATOM    524  N   TYR A  35      -3.971  27.921 -22.296  1.00  4.12           N  
ATOM    525  CA  TYR A  35      -3.153  28.902 -21.616  1.00  4.12           C  
ATOM    526  C   TYR A  35      -4.023  29.730 -20.691  1.00  4.12           C  
ATOM    527  O   TYR A  35      -3.555  30.214 -19.652  1.00  4.12           O  
ATOM    528  CB  TYR A  35      -2.480  29.826 -22.622  1.00  4.12           C  
ATOM    529  CG  TYR A  35      -1.276  29.253 -23.298  1.00  4.12           C  
ATOM    530  CD1 TYR A  35      -1.411  28.494 -24.450  1.00  4.12           C  
ATOM    531  CD2 TYR A  35      -0.022  29.519 -22.781  1.00  4.12           C  
ATOM    532  CE1 TYR A  35      -0.285  28.001 -25.080  1.00  4.12           C  
ATOM    533  CE2 TYR A  35       1.101  29.031 -23.405  1.00  4.12           C  
ATOM    534  CZ  TYR A  35       0.975  28.274 -24.553  1.00  4.12           C  
ATOM    535  OH  TYR A  35       2.100  27.783 -25.181  1.00  4.12           O  
ATOM    536  H   TYR A  35      -4.045  27.930 -23.302  1.00  4.12           H  
ATOM    537  HA  TYR A  35      -2.399  28.388 -21.018  1.00  4.12           H  
ATOM    538 1HB  TYR A  35      -3.205  30.101 -23.395  1.00  4.12           H  
ATOM    539 2HB  TYR A  35      -2.180  30.747 -22.130  1.00  4.12           H  
ATOM    540  HD1 TYR A  35      -2.401  28.293 -24.861  1.00  4.12           H  
ATOM    541  HD2 TYR A  35       0.076  30.118 -21.881  1.00  4.12           H  
ATOM    542  HE1 TYR A  35      -0.383  27.406 -25.987  1.00  4.12           H  
ATOM    543  HE2 TYR A  35       2.088  29.245 -22.995  1.00  4.12           H  
ATOM    544  HH  TYR A  35       1.839  27.290 -25.963  1.00  4.12           H  
ATOM    545  N   ALA A  36      -5.256  30.017 -21.165  1.00  3.85           N  
ATOM    546  CA  ALA A  36      -6.264  30.846 -20.500  1.00  3.85           C  
ATOM    547  C   ALA A  36      -5.742  32.248 -20.160  1.00  3.85           C  
ATOM    548  O   ALA A  36      -6.415  33.027 -19.482  1.00  3.85           O  
ATOM    549  CB  ALA A  36      -6.743  30.128 -19.253  1.00  3.85           C  
ATOM    550  H   ALA A  36      -5.560  29.552 -22.021  1.00  3.85           H  
ATOM    551  HA  ALA A  36      -7.107  30.957 -21.181  1.00  3.85           H  
ATOM    552 1HB  ALA A  36      -7.520  30.714 -18.768  1.00  3.85           H  
ATOM    553 2HB  ALA A  36      -7.140  29.154 -19.533  1.00  3.85           H  
ATOM    554 3HB  ALA A  36      -5.919  29.986 -18.580  1.00  3.85           H  
ATOM    555  N   SER A  37      -4.631  32.620 -20.778  1.00  3.65           N  
ATOM    556  CA  SER A  37      -3.931  33.862 -20.537  1.00  3.65           C  
ATOM    557  C   SER A  37      -3.407  34.428 -21.819  1.00  3.65           C  
ATOM    558  O   SER A  37      -3.338  33.757 -22.856  1.00  3.65           O  
ATOM    559  CB  SER A  37      -2.701  33.614 -19.731  1.00  3.65           C  
ATOM    560  OG  SER A  37      -1.798  32.923 -20.533  1.00  3.65           O  
ATOM    561  H   SER A  37      -4.199  31.941 -21.383  1.00  3.65           H  
ATOM    562  HA  SER A  37      -4.599  34.583 -20.056  1.00  3.65           H  
ATOM    563 1HB  SER A  37      -2.270  34.555 -19.401  1.00  3.65           H  
ATOM    564 2HB  SER A  37      -2.927  33.026 -18.865  1.00  3.65           H  
ATOM    565  HG  SER A  37      -2.196  32.044 -20.636  1.00  3.65           H  
ATOM    566  N   HIS A  38      -2.854  35.606 -21.721  1.00  3.53           N  
ATOM    567  CA  HIS A  38      -2.385  36.289 -22.891  1.00  3.53           C  
ATOM    568  C   HIS A  38      -0.929  35.978 -23.180  1.00  3.53           C  
ATOM    569  O   HIS A  38      -0.218  36.771 -23.803  1.00  3.53           O  
ATOM    570  CB  HIS A  38      -2.694  37.748 -22.716  1.00  3.53           C  
ATOM    571  CG  HIS A  38      -4.176  37.891 -22.556  1.00  3.53           C  
ATOM    572  ND1 HIS A  38      -4.797  37.710 -21.347  1.00  3.53           N  
ATOM    573  CD2 HIS A  38      -5.154  38.101 -23.445  1.00  3.53           C  
ATOM    574  CE1 HIS A  38      -6.098  37.854 -21.497  1.00  3.53           C  
ATOM    575  NE2 HIS A  38      -6.344  38.091 -22.762  1.00  3.53           N  
ATOM    576  H   HIS A  38      -2.852  36.084 -20.826  1.00  3.53           H  
ATOM    577  HA  HIS A  38      -2.949  35.955 -23.755  1.00  3.53           H  
ATOM    578 1HB  HIS A  38      -2.196  38.118 -21.837  1.00  3.53           H  
ATOM    579 2HB  HIS A  38      -2.367  38.317 -23.578  1.00  3.53           H  
ATOM    580  HD2 HIS A  38      -5.018  38.238 -24.491  1.00  3.53           H  
ATOM    581  HE1 HIS A  38      -6.839  37.777 -20.707  1.00  3.53           H  
ATOM    582  HE2 HIS A  38      -7.262  38.233 -23.170  1.00  3.53           H  
ATOM    583  N   ARG A  39      -0.506  34.777 -22.725  1.00  3.46           N  
ATOM    584  CA  ARG A  39       0.777  34.183 -23.053  1.00  3.46           C  
ATOM    585  C   ARG A  39       0.689  33.508 -24.439  1.00  3.46           C  
ATOM    586  O   ARG A  39       1.711  33.128 -25.008  1.00  3.46           O  
ATOM    587  CB  ARG A  39       1.171  33.141 -22.019  1.00  3.46           C  
ATOM    588  CG  ARG A  39       1.429  33.666 -20.603  1.00  3.46           C  
ATOM    589  CD  ARG A  39       1.682  32.546 -19.623  1.00  3.46           C  
ATOM    590  NE  ARG A  39       0.494  31.708 -19.402  1.00  3.46           N  
ATOM    591  CZ  ARG A  39       0.509  30.518 -18.756  1.00  3.46           C  
ATOM    592  NH1 ARG A  39       1.656  30.056 -18.300  1.00  3.46           N  
ATOM    593  NH2 ARG A  39      -0.603  29.794 -18.572  1.00  3.46           N  
ATOM    594  H   ARG A  39      -1.122  34.214 -22.129  1.00  3.46           H  
ATOM    595  HA  ARG A  39       1.534  34.967 -23.084  1.00  3.46           H  
ATOM    596 1HB  ARG A  39       0.372  32.414 -21.950  1.00  3.46           H  
ATOM    597 2HB  ARG A  39       2.062  32.612 -22.354  1.00  3.46           H  
ATOM    598 1HG  ARG A  39       2.294  34.326 -20.608  1.00  3.46           H  
ATOM    599 2HG  ARG A  39       0.552  34.221 -20.261  1.00  3.46           H  
ATOM    600 1HD  ARG A  39       2.481  31.910 -20.000  1.00  3.46           H  
ATOM    601 2HD  ARG A  39       1.977  32.969 -18.665  1.00  3.46           H  
ATOM    602  HE  ARG A  39      -0.385  32.059 -19.748  1.00  3.46           H  
ATOM    603 1HH1 ARG A  39       2.504  30.590 -18.433  1.00  3.46           H  
ATOM    604 2HH1 ARG A  39       1.690  29.170 -17.816  1.00  3.46           H  
ATOM    605 1HH2 ARG A  39      -1.533  30.098 -18.913  1.00  3.46           H  
ATOM    606 2HH2 ARG A  39      -0.544  28.912 -18.087  1.00  3.46           H  
ATOM    607  N   SER A  40      -0.544  33.371 -24.976  1.00  3.40           N  
ATOM    608  CA  SER A  40      -0.788  32.756 -26.295  1.00  3.40           C  
ATOM    609  C   SER A  40      -1.077  33.857 -27.331  1.00  3.40           C  
ATOM    610  O   SER A  40      -0.156  34.311 -28.019  1.00  3.40           O  
ATOM    611  CB  SER A  40      -1.919  31.765 -26.215  1.00  3.40           C  
ATOM    612  OG  SER A  40      -2.182  31.182 -27.464  1.00  3.40           O  
ATOM    613  H   SER A  40      -1.350  33.681 -24.431  1.00  3.40           H  
ATOM    614  HA  SER A  40       0.111  32.222 -26.605  1.00  3.40           H  
ATOM    615 1HB  SER A  40      -1.651  31.006 -25.522  1.00  3.40           H  
ATOM    616 2HB  SER A  40      -2.797  32.240 -25.827  1.00  3.40           H  
ATOM    617  HG  SER A  40      -2.386  31.912 -28.057  1.00  3.40           H  
ATOM    618  N   LEU A  41      -2.320  34.370 -27.423  1.00  3.31           N  
ATOM    619  CA  LEU A  41      -2.531  35.515 -28.314  1.00  3.31           C  
ATOM    620  C   LEU A  41      -1.967  36.712 -27.574  1.00  3.31           C  
ATOM    621  O   LEU A  41      -2.681  37.430 -26.860  1.00  3.31           O  
ATOM    622  CB  LEU A  41      -4.010  35.764 -28.614  1.00  3.31           C  
ATOM    623  CG  LEU A  41      -4.292  36.767 -29.736  1.00  3.31           C  
ATOM    624  CD1 LEU A  41      -5.755  36.642 -30.158  1.00  3.31           C  
ATOM    625  CD2 LEU A  41      -3.963  38.158 -29.239  1.00  3.31           C  
ATOM    626  H   LEU A  41      -3.116  33.996 -26.912  1.00  3.31           H  
ATOM    627  HA  LEU A  41      -1.986  35.371 -29.244  1.00  3.31           H  
ATOM    628 1HB  LEU A  41      -4.471  34.819 -28.894  1.00  3.31           H  
ATOM    629 2HB  LEU A  41      -4.496  36.130 -27.710  1.00  3.31           H  
ATOM    630  HG  LEU A  41      -3.672  36.540 -30.605  1.00  3.31           H  
ATOM    631 1HD1 LEU A  41      -5.962  37.348 -30.962  1.00  3.31           H  
ATOM    632 2HD1 LEU A  41      -5.944  35.628 -30.507  1.00  3.31           H  
ATOM    633 3HD1 LEU A  41      -6.401  36.855 -29.311  1.00  3.31           H  
ATOM    634 1HD2 LEU A  41      -4.166  38.892 -30.021  1.00  3.31           H  
ATOM    635 2HD2 LEU A  41      -4.569  38.357 -28.387  1.00  3.31           H  
ATOM    636 3HD2 LEU A  41      -2.913  38.219 -28.956  1.00  3.31           H  
ATOM    637  N   SER A  42      -0.659  36.856 -27.730  1.00  3.19           N  
ATOM    638  CA  SER A  42       0.146  37.768 -26.964  1.00  3.19           C  
ATOM    639  C   SER A  42      -0.437  39.147 -26.833  1.00  3.19           C  
ATOM    640  O   SER A  42      -0.559  39.895 -27.803  1.00  3.19           O  
ATOM    641  CB  SER A  42       1.524  37.855 -27.588  1.00  3.19           C  
ATOM    642  OG  SER A  42       2.324  38.811 -26.939  1.00  3.19           O  
ATOM    643  H   SER A  42      -0.200  36.193 -28.349  1.00  3.19           H  
ATOM    644  HA  SER A  42       0.264  37.349 -25.976  1.00  3.19           H  
ATOM    645 1HB  SER A  42       2.001  36.875 -27.526  1.00  3.19           H  
ATOM    646 2HB  SER A  42       1.434  38.106 -28.642  1.00  3.19           H  
ATOM    647  HG  SER A  42       2.270  38.605 -26.001  1.00  3.19           H  
ATOM    648  N   GLY A  43      -0.759  39.477 -25.587  1.00  3.06           N  
ATOM    649  CA  GLY A  43      -1.254  40.798 -25.223  1.00  3.06           C  
ATOM    650  C   GLY A  43      -2.740  41.103 -25.472  1.00  3.06           C  
ATOM    651  O   GLY A  43      -3.146  42.229 -25.177  1.00  3.06           O  
ATOM    652  H   GLY A  43      -0.636  38.752 -24.876  1.00  3.06           H  
ATOM    653 1HA  GLY A  43      -1.050  40.955 -24.165  1.00  3.06           H  
ATOM    654 2HA  GLY A  43      -0.654  41.539 -25.748  1.00  3.06           H  
ATOM    655  N   CYS A  44      -3.545  40.129 -25.956  1.00  2.95           N  
ATOM    656  CA  CYS A  44      -4.985  40.329 -26.266  1.00  2.95           C  
ATOM    657  C   CYS A  44      -5.056  40.993 -27.643  1.00  2.95           C  
ATOM    658  O   CYS A  44      -4.118  41.685 -28.007  1.00  2.95           O  
ATOM    659  CB  CYS A  44      -5.647  41.240 -25.175  1.00  2.95           C  
ATOM    660  SG  CYS A  44      -7.406  41.428 -25.146  1.00  2.95           S  
ATOM    661  H   CYS A  44      -3.130  39.218 -26.170  1.00  2.95           H  
ATOM    662  HA  CYS A  44      -5.480  39.366 -26.292  1.00  2.95           H  
ATOM    663 1HB  CYS A  44      -5.326  40.927 -24.192  1.00  2.95           H  
ATOM    664 2HB  CYS A  44      -5.334  42.252 -25.309  1.00  2.95           H  
ATOM    665  HG  CYS A  44      -7.445  42.087 -23.987  1.00  2.95           H  
ATOM    666  N   PRO A  45      -6.129  40.837 -28.455  1.00  2.89           N  
ATOM    667  CA  PRO A  45      -6.308  41.535 -29.726  1.00  2.89           C  
ATOM    668  C   PRO A  45      -6.070  43.045 -29.600  1.00  2.89           C  
ATOM    669  O   PRO A  45      -5.624  43.695 -30.546  1.00  2.89           O  
ATOM    670  CB  PRO A  45      -7.755  41.184 -30.082  1.00  2.89           C  
ATOM    671  CG  PRO A  45      -7.966  39.807 -29.468  1.00  2.89           C  
ATOM    672  CD  PRO A  45      -7.211  39.835 -28.170  1.00  2.89           C  
ATOM    673  HA  PRO A  45      -5.615  41.103 -30.463  1.00  2.89           H  
ATOM    674 1HB  PRO A  45      -8.435  41.948 -29.672  1.00  2.89           H  
ATOM    675 2HB  PRO A  45      -7.887  41.190 -31.174  1.00  2.89           H  
ATOM    676 1HG  PRO A  45      -9.042  39.625 -29.323  1.00  2.89           H  
ATOM    677 2HG  PRO A  45      -7.608  39.030 -30.153  1.00  2.89           H  
ATOM    678 1HD  PRO A  45      -7.906  40.160 -27.430  1.00  2.89           H  
ATOM    679 2HD  PRO A  45      -6.812  38.842 -27.959  1.00  2.89           H  
ATOM    680  N   LEU A  46      -6.305  43.595 -28.410  1.00  2.93           N  
ATOM    681  CA  LEU A  46      -6.116  45.012 -28.107  1.00  2.93           C  
ATOM    682  C   LEU A  46      -4.647  45.420 -28.293  1.00  2.93           C  
ATOM    683  O   LEU A  46      -4.323  46.586 -28.561  1.00  2.93           O  
ATOM    684  CB  LEU A  46      -6.507  45.241 -26.659  1.00  2.93           C  
ATOM    685  CG  LEU A  46      -7.961  45.041 -26.361  1.00  2.93           C  
ATOM    686  CD1 LEU A  46      -8.143  45.120 -24.891  1.00  2.93           C  
ATOM    687  CD2 LEU A  46      -8.768  46.097 -27.079  1.00  2.93           C  
ATOM    688  H   LEU A  46      -6.658  43.011 -27.671  1.00  2.93           H  
ATOM    689  HA  LEU A  46      -6.742  45.604 -28.768  1.00  2.93           H  
ATOM    690 1HB  LEU A  46      -5.939  44.559 -26.029  1.00  2.93           H  
ATOM    691 2HB  LEU A  46      -6.250  46.261 -26.385  1.00  2.93           H  
ATOM    692  HG  LEU A  46      -8.278  44.052 -26.694  1.00  2.93           H  
ATOM    693 1HD1 LEU A  46      -9.192  44.975 -24.635  1.00  2.93           H  
ATOM    694 2HD1 LEU A  46      -7.547  44.355 -24.419  1.00  2.93           H  
ATOM    695 3HD1 LEU A  46      -7.818  46.091 -24.558  1.00  2.93           H  
ATOM    696 1HD2 LEU A  46      -9.827  45.958 -26.855  1.00  2.93           H  
ATOM    697 2HD2 LEU A  46      -8.451  47.084 -26.743  1.00  2.93           H  
ATOM    698 3HD2 LEU A  46      -8.607  46.008 -28.153  1.00  2.93           H  
ATOM    699  N   ALA A  47      -3.755  44.438 -28.200  1.00  3.05           N  
ATOM    700  CA  ALA A  47      -2.336  44.642 -28.377  1.00  3.05           C  
ATOM    701  C   ALA A  47      -2.078  45.215 -29.747  1.00  3.05           C  
ATOM    702  O   ALA A  47      -1.104  45.933 -29.923  1.00  3.05           O  
ATOM    703  CB  ALA A  47      -1.581  43.343 -28.228  1.00  3.05           C  
ATOM    704  H   ALA A  47      -4.060  43.494 -28.004  1.00  3.05           H  
ATOM    705  HA  ALA A  47      -1.991  45.348 -27.628  1.00  3.05           H  
ATOM    706 1HB  ALA A  47      -0.515  43.516 -28.355  1.00  3.05           H  
ATOM    707 2HB  ALA A  47      -1.767  42.958 -27.254  1.00  3.05           H  
ATOM    708 3HB  ALA A  47      -1.922  42.624 -28.973  1.00  3.05           H  
ATOM    709  N   ASP A  48      -2.929  44.915 -30.729  1.00  3.24           N  
ATOM    710  CA  ASP A  48      -2.733  45.423 -32.074  1.00  3.24           C  
ATOM    711  C   ASP A  48      -2.767  46.945 -32.081  1.00  3.24           C  
ATOM    712  O   ASP A  48      -2.104  47.584 -32.898  1.00  3.24           O  
ATOM    713  CB  ASP A  48      -3.816  44.894 -33.012  1.00  3.24           C  
ATOM    714  CG  ASP A  48      -3.542  45.180 -34.492  1.00  3.24           C  
ATOM    715  OD1 ASP A  48      -2.596  44.643 -35.018  1.00  3.24           O  
ATOM    716  OD2 ASP A  48      -4.276  45.951 -35.086  1.00  3.24           O  
ATOM    717  H   ASP A  48      -3.756  44.345 -30.544  1.00  3.24           H  
ATOM    718  HA  ASP A  48      -1.763  45.091 -32.435  1.00  3.24           H  
ATOM    719 1HB  ASP A  48      -3.921  43.818 -32.869  1.00  3.24           H  
ATOM    720 2HB  ASP A  48      -4.773  45.345 -32.739  1.00  3.24           H  
ATOM    721  N   LYS A  49      -3.549  47.552 -31.183  1.00  3.48           N  
ATOM    722  CA  LYS A  49      -3.624  49.000 -31.165  1.00  3.48           C  
ATOM    723  C   LYS A  49      -2.298  49.520 -30.642  1.00  3.48           C  
ATOM    724  O   LYS A  49      -1.718  50.469 -31.180  1.00  3.48           O  
ATOM    725  CB  LYS A  49      -4.766  49.465 -30.263  1.00  3.48           C  
ATOM    726  CG  LYS A  49      -6.162  49.139 -30.782  1.00  3.48           C  
ATOM    727  CD  LYS A  49      -7.241  49.611 -29.809  1.00  3.48           C  
ATOM    728  CE  LYS A  49      -8.637  49.276 -30.321  1.00  3.48           C  
ATOM    729  NZ  LYS A  49      -9.700  49.718 -29.374  1.00  3.48           N  
ATOM    730  H   LYS A  49      -4.053  47.017 -30.480  1.00  3.48           H  
ATOM    731  HA  LYS A  49      -3.772  49.371 -32.181  1.00  3.48           H  
ATOM    732 1HB  LYS A  49      -4.661  49.011 -29.280  1.00  3.48           H  
ATOM    733 2HB  LYS A  49      -4.702  50.544 -30.128  1.00  3.48           H  
ATOM    734 1HG  LYS A  49      -6.315  49.611 -31.752  1.00  3.48           H  
ATOM    735 2HG  LYS A  49      -6.247  48.056 -30.903  1.00  3.48           H  
ATOM    736 1HD  LYS A  49      -7.090  49.122 -28.843  1.00  3.48           H  
ATOM    737 2HD  LYS A  49      -7.160  50.689 -29.668  1.00  3.48           H  
ATOM    738 1HE  LYS A  49      -8.791  49.766 -31.281  1.00  3.48           H  
ATOM    739 2HE  LYS A  49      -8.713  48.196 -30.458  1.00  3.48           H  
ATOM    740 1HZ  LYS A  49     -10.607  49.477 -29.749  1.00  3.48           H  
ATOM    741 2HZ  LYS A  49      -9.572  49.260 -28.483  1.00  3.48           H  
ATOM    742 3HZ  LYS A  49      -9.645  50.719 -29.248  1.00  3.48           H  
ATOM    743  N   SER A  50      -1.793  48.841 -29.606  1.00  3.73           N  
ATOM    744  CA  SER A  50      -0.530  49.242 -28.999  1.00  3.73           C  
ATOM    745  C   SER A  50       0.622  49.056 -29.981  1.00  3.73           C  
ATOM    746  O   SER A  50       1.477  49.933 -30.115  1.00  3.73           O  
ATOM    747  CB  SER A  50      -0.257  48.430 -27.744  1.00  3.73           C  
ATOM    748  OG  SER A  50      -1.205  48.699 -26.744  1.00  3.73           O  
ATOM    749  H   SER A  50      -2.330  48.054 -29.236  1.00  3.73           H  
ATOM    750  HA  SER A  50      -0.591  50.298 -28.733  1.00  3.73           H  
ATOM    751 1HB  SER A  50      -0.268  47.370 -27.984  1.00  3.73           H  
ATOM    752 2HB  SER A  50       0.740  48.667 -27.375  1.00  3.73           H  
ATOM    753  HG  SER A  50      -2.042  48.358 -27.078  1.00  3.73           H  
ATOM    754  N   LEU A  51       0.614  47.938 -30.702  1.00  3.98           N  
ATOM    755  CA  LEU A  51       1.663  47.633 -31.657  1.00  3.98           C  
ATOM    756  C   LEU A  51       1.667  48.644 -32.785  1.00  3.98           C  
ATOM    757  O   LEU A  51       2.727  49.112 -33.197  1.00  3.98           O  
ATOM    758  CB  LEU A  51       1.469  46.212 -32.181  1.00  3.98           C  
ATOM    759  CG  LEU A  51       1.732  45.106 -31.132  1.00  3.98           C  
ATOM    760  CD1 LEU A  51       1.281  43.764 -31.675  1.00  3.98           C  
ATOM    761  CD2 LEU A  51       3.205  45.091 -30.792  1.00  3.98           C  
ATOM    762  H   LEU A  51      -0.128  47.264 -30.551  1.00  3.98           H  
ATOM    763  HA  LEU A  51       2.620  47.685 -31.146  1.00  3.98           H  
ATOM    764 1HB  LEU A  51       0.441  46.113 -32.526  1.00  3.98           H  
ATOM    765 2HB  LEU A  51       2.135  46.051 -33.027  1.00  3.98           H  
ATOM    766  HG  LEU A  51       1.173  45.315 -30.235  1.00  3.98           H  
ATOM    767 1HD1 LEU A  51       1.462  42.991 -30.927  1.00  3.98           H  
ATOM    768 2HD1 LEU A  51       0.216  43.804 -31.900  1.00  3.98           H  
ATOM    769 3HD1 LEU A  51       1.834  43.531 -32.582  1.00  3.98           H  
ATOM    770 1HD2 LEU A  51       3.396  44.321 -30.045  1.00  3.98           H  
ATOM    771 2HD2 LEU A  51       3.784  44.879 -31.690  1.00  3.98           H  
ATOM    772 3HD2 LEU A  51       3.493  46.057 -30.397  1.00  3.98           H  
ATOM    773  N   ARG A  52       0.489  49.042 -33.259  1.00  4.22           N  
ATOM    774  CA  ARG A  52       0.441  50.047 -34.305  1.00  4.22           C  
ATOM    775  C   ARG A  52       0.995  51.376 -33.815  1.00  4.22           C  
ATOM    776  O   ARG A  52       1.747  52.042 -34.537  1.00  4.22           O  
ATOM    777  CB  ARG A  52      -0.974  50.187 -34.817  1.00  4.22           C  
ATOM    778  CG  ARG A  52      -1.422  49.002 -35.669  1.00  4.22           C  
ATOM    779  CD  ARG A  52      -2.831  49.097 -36.073  1.00  4.22           C  
ATOM    780  NE  ARG A  52      -3.240  47.929 -36.839  1.00  4.22           N  
ATOM    781  CZ  ARG A  52      -3.078  47.789 -38.168  1.00  4.22           C  
ATOM    782  NH1 ARG A  52      -2.527  48.761 -38.870  1.00  4.22           N  
ATOM    783  NH2 ARG A  52      -3.468  46.679 -38.773  1.00  4.22           N  
ATOM    784  H   ARG A  52      -0.384  48.628 -32.924  1.00  4.22           H  
ATOM    785  HA  ARG A  52       1.057  49.714 -35.126  1.00  4.22           H  
ATOM    786 1HB  ARG A  52      -1.659  50.266 -33.970  1.00  4.22           H  
ATOM    787 2HB  ARG A  52      -1.067  51.095 -35.409  1.00  4.22           H  
ATOM    788 1HG  ARG A  52      -0.818  48.966 -36.573  1.00  4.22           H  
ATOM    789 2HG  ARG A  52      -1.284  48.074 -35.121  1.00  4.22           H  
ATOM    790 1HD  ARG A  52      -3.451  49.142 -35.175  1.00  4.22           H  
ATOM    791 2HD  ARG A  52      -2.992  49.985 -36.679  1.00  4.22           H  
ATOM    792  HE  ARG A  52      -3.661  47.139 -36.312  1.00  4.22           H  
ATOM    793 1HH1 ARG A  52      -2.230  49.608 -38.409  1.00  4.22           H  
ATOM    794 2HH1 ARG A  52      -2.406  48.657 -39.867  1.00  4.22           H  
ATOM    795 1HH2 ARG A  52      -3.893  45.925 -38.238  1.00  4.22           H  
ATOM    796 2HH2 ARG A  52      -3.343  46.578 -39.764  1.00  4.22           H  
ATOM    797  N   ASN A  53       0.687  51.741 -32.567  1.00  4.46           N  
ATOM    798  CA  ASN A  53       1.213  52.981 -32.021  1.00  4.46           C  
ATOM    799  C   ASN A  53       2.736  52.906 -31.896  1.00  4.46           C  
ATOM    800  O   ASN A  53       3.438  53.874 -32.202  1.00  4.46           O  
ATOM    801  CB  ASN A  53       0.573  53.277 -30.683  1.00  4.46           C  
ATOM    802  CG  ASN A  53      -0.862  53.718 -30.816  1.00  4.46           C  
ATOM    803  OD1 ASN A  53      -1.297  54.185 -31.878  1.00  4.46           O  
ATOM    804  ND2 ASN A  53      -1.611  53.578 -29.752  1.00  4.46           N  
ATOM    805  H   ASN A  53       0.049  51.171 -32.006  1.00  4.46           H  
ATOM    806  HA  ASN A  53       0.979  53.792 -32.711  1.00  4.46           H  
ATOM    807 1HB  ASN A  53       0.605  52.381 -30.063  1.00  4.46           H  
ATOM    808 2HB  ASN A  53       1.141  54.050 -30.169  1.00  4.46           H  
ATOM    809 1HD2 ASN A  53      -2.572  53.848 -29.780  1.00  4.46           H  
ATOM    810 2HD2 ASN A  53      -1.223  53.193 -28.917  1.00  4.46           H  
ATOM    811  N   LEU A  54       3.251  51.740 -31.495  1.00  4.77           N  
ATOM    812  CA  LEU A  54       4.690  51.566 -31.379  1.00  4.77           C  
ATOM    813  C   LEU A  54       5.361  51.641 -32.737  1.00  4.77           C  
ATOM    814  O   LEU A  54       6.409  52.272 -32.876  1.00  4.77           O  
ATOM    815  CB  LEU A  54       5.010  50.226 -30.717  1.00  4.77           C  
ATOM    816  CG  LEU A  54       4.656  50.137 -29.237  1.00  4.77           C  
ATOM    817  CD1 LEU A  54       4.812  48.702 -28.767  1.00  4.77           C  
ATOM    818  CD2 LEU A  54       5.564  51.078 -28.457  1.00  4.77           C  
ATOM    819  H   LEU A  54       2.626  50.977 -31.234  1.00  4.77           H  
ATOM    820  HA  LEU A  54       5.083  52.363 -30.755  1.00  4.77           H  
ATOM    821 1HB  LEU A  54       4.457  49.447 -31.237  1.00  4.77           H  
ATOM    822 2HB  LEU A  54       6.073  50.025 -30.827  1.00  4.77           H  
ATOM    823  HG  LEU A  54       3.627  50.435 -29.087  1.00  4.77           H  
ATOM    824 1HD1 LEU A  54       4.554  48.635 -27.712  1.00  4.77           H  
ATOM    825 2HD1 LEU A  54       4.149  48.068 -29.339  1.00  4.77           H  
ATOM    826 3HD1 LEU A  54       5.840  48.380 -28.913  1.00  4.77           H  
ATOM    827 1HD2 LEU A  54       5.314  51.025 -27.396  1.00  4.77           H  
ATOM    828 2HD2 LEU A  54       6.604  50.786 -28.600  1.00  4.77           H  
ATOM    829 3HD2 LEU A  54       5.422  52.099 -28.812  1.00  4.77           H  
ATOM    830  N   MET A  55       4.751  51.050 -33.761  1.00  5.31           N  
ATOM    831  CA  MET A  55       5.370  51.107 -35.073  1.00  5.31           C  
ATOM    832  C   MET A  55       5.406  52.549 -35.545  1.00  5.31           C  
ATOM    833  O   MET A  55       6.416  53.001 -36.101  1.00  5.31           O  
ATOM    834  CB  MET A  55       4.624  50.207 -36.053  1.00  5.31           C  
ATOM    835  CG  MET A  55       4.825  48.707 -35.793  1.00  5.31           C  
ATOM    836  SD  MET A  55       4.125  47.646 -37.077  1.00  5.31           S  
ATOM    837  CE  MET A  55       2.372  47.807 -36.751  1.00  5.31           C  
ATOM    838  H   MET A  55       3.886  50.528 -33.618  1.00  5.31           H  
ATOM    839  HA  MET A  55       6.395  50.754 -34.992  1.00  5.31           H  
ATOM    840 1HB  MET A  55       3.555  50.417 -35.987  1.00  5.31           H  
ATOM    841 2HB  MET A  55       4.942  50.425 -37.071  1.00  5.31           H  
ATOM    842 1HG  MET A  55       5.892  48.503 -35.727  1.00  5.31           H  
ATOM    843 2HG  MET A  55       4.378  48.436 -34.845  1.00  5.31           H  
ATOM    844 1HE  MET A  55       1.810  47.199 -37.459  1.00  5.31           H  
ATOM    845 2HE  MET A  55       2.154  47.478 -35.732  1.00  5.31           H  
ATOM    846 3HE  MET A  55       2.089  48.847 -36.871  1.00  5.31           H  
ATOM    847  N   ALA A  56       4.332  53.296 -35.275  1.00  6.25           N  
ATOM    848  CA  ALA A  56       4.309  54.692 -35.655  1.00  6.25           C  
ATOM    849  C   ALA A  56       5.427  55.440 -34.941  1.00  6.25           C  
ATOM    850  O   ALA A  56       6.159  56.218 -35.557  1.00  6.25           O  
ATOM    851  CB  ALA A  56       2.966  55.307 -35.314  1.00  6.25           C  
ATOM    852  H   ALA A  56       3.514  52.880 -34.825  1.00  6.25           H  
ATOM    853  HA  ALA A  56       4.477  54.758 -36.730  1.00  6.25           H  
ATOM    854 1HB  ALA A  56       2.957  56.350 -35.618  1.00  6.25           H  
ATOM    855 2HB  ALA A  56       2.179  54.763 -35.835  1.00  6.25           H  
ATOM    856 3HB  ALA A  56       2.799  55.240 -34.243  1.00  6.25           H  
ATOM    857  N   ALA A  57       5.624  55.140 -33.653  1.00  7.78           N  
ATOM    858  CA  ALA A  57       6.681  55.773 -32.881  1.00  7.78           C  
ATOM    859  C   ALA A  57       8.050  55.472 -33.474  1.00  7.78           C  
ATOM    860  O   ALA A  57       8.893  56.357 -33.595  1.00  7.78           O  
ATOM    861  CB  ALA A  57       6.634  55.299 -31.440  1.00  7.78           C  
ATOM    862  H   ALA A  57       4.992  54.489 -33.185  1.00  7.78           H  
ATOM    863  HA  ALA A  57       6.522  56.850 -32.915  1.00  7.78           H  
ATOM    864 1HB  ALA A  57       7.412  55.799 -30.868  1.00  7.78           H  
ATOM    865 2HB  ALA A  57       5.658  55.531 -31.015  1.00  7.78           H  
ATOM    866 3HB  ALA A  57       6.796  54.229 -31.404  1.00  7.78           H  
ATOM    867  N   HIS A  58       8.246  54.244 -33.948  1.00 10.05           N  
ATOM    868  CA  HIS A  58       9.536  53.854 -34.495  1.00 10.05           C  
ATOM    869  C   HIS A  58       9.800  54.506 -35.847  1.00 10.05           C  
ATOM    870  O   HIS A  58      10.956  54.695 -36.233  1.00 10.05           O  
ATOM    871  CB  HIS A  58       9.641  52.329 -34.622  1.00 10.05           C  
ATOM    872  CG  HIS A  58       9.753  51.610 -33.294  1.00 10.05           C  
ATOM    873  ND1 HIS A  58      10.815  51.806 -32.432  1.00 10.05           N  
ATOM    874  CD2 HIS A  58       8.957  50.685 -32.702  1.00 10.05           C  
ATOM    875  CE1 HIS A  58      10.656  51.044 -31.363  1.00 10.05           C  
ATOM    876  NE2 HIS A  58       9.539  50.355 -31.502  1.00 10.05           N  
ATOM    877  H   HIS A  58       7.506  53.549 -33.848  1.00 10.05           H  
ATOM    878  HA  HIS A  58      10.323  54.180 -33.817  1.00 10.05           H  
ATOM    879 1HB  HIS A  58       8.752  51.954 -35.133  1.00 10.05           H  
ATOM    880 2HB  HIS A  58      10.504  52.071 -35.232  1.00 10.05           H  
ATOM    881  HD2 HIS A  58       8.029  50.278 -33.101  1.00 10.05           H  
ATOM    882  HE1 HIS A  58      11.335  50.992 -30.512  1.00 10.05           H  
ATOM    883  HE2 HIS A  58       9.169  49.690 -30.838  1.00 10.05           H  
ATOM    884  N   SER A  59       8.735  54.878 -36.556  1.00 13.09           N  
ATOM    885  CA  SER A  59       8.864  55.534 -37.852  1.00 13.09           C  
ATOM    886  C   SER A  59       9.172  57.035 -37.717  1.00 13.09           C  
ATOM    887  O   SER A  59       9.370  57.711 -38.732  1.00 13.09           O  
ATOM    888  CB  SER A  59       7.596  55.371 -38.682  1.00 13.09           C  
ATOM    889  OG  SER A  59       6.536  56.168 -38.207  1.00 13.09           O  
ATOM    890  H   SER A  59       7.802  54.660 -36.200  1.00 13.09           H  
ATOM    891  HA  SER A  59       9.689  55.067 -38.387  1.00 13.09           H  
ATOM    892 1HB  SER A  59       7.803  55.616 -39.720  1.00 13.09           H  
ATOM    893 2HB  SER A  59       7.295  54.325 -38.646  1.00 13.09           H  
ATOM    894  HG  SER A  59       6.538  56.105 -37.230  1.00 13.09           H  
ATOM    895  N   ALA A  60       9.128  57.565 -36.484  1.00 16.64           N  
ATOM    896  CA  ALA A  60       9.308  58.986 -36.227  1.00 16.64           C  
ATOM    897  C   ALA A  60      10.738  59.315 -35.798  1.00 16.64           C  
ATOM    898  O   ALA A  60      10.937  60.141 -34.906  1.00 16.64           O  
ATOM    899  OXT ALA A  60      11.669  59.003 -36.540  1.00 16.64           O  
ATOM    900  CB  ALA A  60       8.324  59.425 -35.153  1.00 16.64           C  
ATOM    901  H   ALA A  60       8.975  56.962 -35.674  1.00 16.64           H  
ATOM    902  HA  ALA A  60       9.098  59.527 -37.148  1.00 16.64           H  
ATOM    903 1HB  ALA A  60       8.428  60.493 -34.975  1.00 16.64           H  
ATOM    904 2HB  ALA A  60       7.307  59.205 -35.483  1.00 16.64           H  
ATOM    905 3HB  ALA A  60       8.529  58.879 -34.231  1.00 16.64           H  
TER     906
ENDMDL

REMARK ID 642396 MODEL 3 line_14_sample16
PFRMAT TS
TARGET line_14_sample16
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   LEU A   1       2.316   0.145   2.423  1.00 24.35           N  
ATOM      2  CA  LEU A   1       2.456   0.227   0.975  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.953   1.612   0.559  1.00 24.35           C  
ATOM      4  O   LEU A   1       4.111   1.944   0.820  1.00 24.35           O  
ATOM      5  CB  LEU A   1       1.120  -0.110   0.293  1.00 24.35           C  
ATOM      6  CG  LEU A   1       0.619  -1.551   0.475  1.00 24.35           C  
ATOM      7  CD1 LEU A   1      -0.773  -1.678  -0.134  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       1.593  -2.512  -0.194  1.00 24.35           C  
ATOM      9 1H   LEU A   1       3.221  -0.019   2.838  1.00 24.35           H  
ATOM     10 2H   LEU A   1       1.942   1.018   2.769  1.00 24.35           H  
ATOM     11 3H   LEU A   1       1.691  -0.610   2.663  1.00 24.35           H  
ATOM     12  HA  LEU A   1       3.196  -0.507   0.658  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       0.346   0.544   0.691  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       1.217   0.066  -0.782  1.00 24.35           H  
ATOM     15  HG  LEU A   1       0.549  -1.785   1.538  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1      -1.138  -2.697  -0.002  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1      -1.451  -0.984   0.362  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1      -0.727  -1.443  -1.197  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       1.240  -3.536  -0.066  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       1.658  -2.281  -1.257  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       2.577  -2.408   0.261  1.00 24.35           H  
ATOM     22  N   THR A   2       2.060   2.396  -0.070  1.00 23.18           N  
ATOM     23  CA  THR A   2       2.254   3.755  -0.620  1.00 23.18           C  
ATOM     24  C   THR A   2       1.818   3.785  -2.076  1.00 23.18           C  
ATOM     25  O   THR A   2       2.495   3.247  -2.955  1.00 23.18           O  
ATOM     26  CB  THR A   2       3.702   4.310  -0.562  1.00 23.18           C  
ATOM     27  OG1 THR A   2       4.145   4.424   0.789  1.00 23.18           O  
ATOM     28  CG2 THR A   2       3.752   5.687  -1.227  1.00 23.18           C  
ATOM     29  H   THR A   2       1.137   2.018  -0.219  1.00 23.18           H  
ATOM     30  HA  THR A   2       1.616   4.445  -0.069  1.00 23.18           H  
ATOM     31  HB  THR A   2       4.374   3.642  -1.102  1.00 23.18           H  
ATOM     32  HG1 THR A   2       4.436   3.557   1.076  1.00 23.18           H  
ATOM     33 1HG2 THR A   2       4.772   6.069  -1.194  1.00 23.18           H  
ATOM     34 2HG2 THR A   2       3.433   5.603  -2.258  1.00 23.18           H  
ATOM     35 3HG2 THR A   2       3.090   6.370  -0.700  1.00 23.18           H  
ATOM     36  N   ASN A   3       0.705   4.455  -2.356  1.00 20.98           N  
ATOM     37  CA  ASN A   3       0.185   4.513  -3.720  1.00 20.98           C  
ATOM     38  C   ASN A   3       0.898   5.581  -4.541  1.00 20.98           C  
ATOM     39  O   ASN A   3       0.329   6.611  -4.897  1.00 20.98           O  
ATOM     40  CB  ASN A   3      -1.309   4.757  -3.700  1.00 20.98           C  
ATOM     41  CG  ASN A   3      -2.064   3.604  -3.088  1.00 20.98           C  
ATOM     42  OD1 ASN A   3      -1.754   2.433  -3.337  1.00 20.98           O  
ATOM     43  ND2 ASN A   3      -3.046   3.915  -2.284  1.00 20.98           N  
ATOM     44  H   ASN A   3       0.198   4.912  -1.612  1.00 20.98           H  
ATOM     45  HA  ASN A   3       0.373   3.555  -4.206  1.00 20.98           H  
ATOM     46 1HB  ASN A   3      -1.525   5.664  -3.136  1.00 20.98           H  
ATOM     47 2HB  ASN A   3      -1.664   4.911  -4.719  1.00 20.98           H  
ATOM     48 1HD2 ASN A   3      -3.583   3.193  -1.846  1.00 20.98           H  
ATOM     49 2HD2 ASN A   3      -3.264   4.875  -2.107  1.00 20.98           H  
ATOM     50  N   PHE A   4       2.172   5.327  -4.801  1.00 18.00           N  
ATOM     51  CA  PHE A   4       3.030   6.255  -5.520  1.00 18.00           C  
ATOM     52  C   PHE A   4       2.569   6.494  -6.946  1.00 18.00           C  
ATOM     53  O   PHE A   4       2.263   5.552  -7.679  1.00 18.00           O  
ATOM     54  CB  PHE A   4       4.469   5.743  -5.541  1.00 18.00           C  
ATOM     55  CG  PHE A   4       5.414   6.644  -6.291  1.00 18.00           C  
ATOM     56  CD1 PHE A   4       5.900   7.808  -5.721  1.00 18.00           C  
ATOM     57  CD2 PHE A   4       5.818   6.319  -7.582  1.00 18.00           C  
ATOM     58  CE1 PHE A   4       6.764   8.628  -6.426  1.00 18.00           C  
ATOM     59  CE2 PHE A   4       6.679   7.131  -8.280  1.00 18.00           C  
ATOM     60  CZ  PHE A   4       7.152   8.287  -7.707  1.00 18.00           C  
ATOM     61  H   PHE A   4       2.542   4.444  -4.450  1.00 18.00           H  
ATOM     62  HA  PHE A   4       3.012   7.210  -4.994  1.00 18.00           H  
ATOM     63 1HB  PHE A   4       4.832   5.637  -4.520  1.00 18.00           H  
ATOM     64 2HB  PHE A   4       4.497   4.757  -6.002  1.00 18.00           H  
ATOM     65  HD1 PHE A   4       5.592   8.077  -4.711  1.00 18.00           H  
ATOM     66  HD2 PHE A   4       5.441   5.406  -8.042  1.00 18.00           H  
ATOM     67  HE1 PHE A   4       7.137   9.544  -5.970  1.00 18.00           H  
ATOM     68  HE2 PHE A   4       6.981   6.863  -9.282  1.00 18.00           H  
ATOM     69  HZ  PHE A   4       7.828   8.931  -8.263  1.00 18.00           H  
ATOM     70  N   LYS A   5       2.542   7.764  -7.338  1.00 14.76           N  
ATOM     71  CA  LYS A   5       2.199   8.144  -8.696  1.00 14.76           C  
ATOM     72  C   LYS A   5       3.446   8.498  -9.487  1.00 14.76           C  
ATOM     73  O   LYS A   5       4.191   9.401  -9.108  1.00 14.76           O  
ATOM     74  CB  LYS A   5       1.243   9.335  -8.711  1.00 14.76           C  
ATOM     75  CG  LYS A   5       0.820   9.771 -10.114  1.00 14.76           C  
ATOM     76  CD  LYS A   5      -0.142  10.951 -10.074  1.00 14.76           C  
ATOM     77  CE  LYS A   5      -0.524  11.395 -11.479  1.00 14.76           C  
ATOM     78  NZ  LYS A   5      -1.457  12.555 -11.460  1.00 14.76           N  
ATOM     79  H   LYS A   5       2.785   8.483  -6.674  1.00 14.76           H  
ATOM     80  HA  LYS A   5       1.718   7.297  -9.187  1.00 14.76           H  
ATOM     81 1HB  LYS A   5       0.341   9.085  -8.149  1.00 14.76           H  
ATOM     82 2HB  LYS A   5       1.713  10.185  -8.219  1.00 14.76           H  
ATOM     83 1HG  LYS A   5       1.707  10.057 -10.688  1.00 14.76           H  
ATOM     84 2HG  LYS A   5       0.341   8.936 -10.624  1.00 14.76           H  
ATOM     85 1HD  LYS A   5      -1.045  10.669  -9.530  1.00 14.76           H  
ATOM     86 2HD  LYS A   5       0.329  11.785  -9.554  1.00 14.76           H  
ATOM     87 1HE  LYS A   5       0.380  11.676 -12.021  1.00 14.76           H  
ATOM     88 2HE  LYS A   5      -1.003  10.565 -11.998  1.00 14.76           H  
ATOM     89 1HZ  LYS A   5      -1.686  12.820 -12.408  1.00 14.76           H  
ATOM     90 2HZ  LYS A   5      -2.302  12.301 -10.969  1.00 14.76           H  
ATOM     91 3HZ  LYS A   5      -1.017  13.334 -10.991  1.00 14.76           H  
ATOM     92  N   LEU A   6       3.661   7.807 -10.596  1.00 11.80           N  
ATOM     93  CA  LEU A   6       4.819   8.088 -11.425  1.00 11.80           C  
ATOM     94  C   LEU A   6       4.433   9.048 -12.534  1.00 11.80           C  
ATOM     95  O   LEU A   6       3.534   8.767 -13.327  1.00 11.80           O  
ATOM     96  CB  LEU A   6       5.389   6.801 -12.025  1.00 11.80           C  
ATOM     97  CG  LEU A   6       6.594   6.999 -12.953  1.00 11.80           C  
ATOM     98  CD1 LEU A   6       7.757   7.566 -12.154  1.00 11.80           C  
ATOM     99  CD2 LEU A   6       6.967   5.668 -13.584  1.00 11.80           C  
ATOM    100  H   LEU A   6       3.018   7.074 -10.858  1.00 11.80           H  
ATOM    101  HA  LEU A   6       5.586   8.559 -10.813  1.00 11.80           H  
ATOM    102 1HB  LEU A   6       5.689   6.138 -11.217  1.00 11.80           H  
ATOM    103 2HB  LEU A   6       4.606   6.309 -12.600  1.00 11.80           H  
ATOM    104  HG  LEU A   6       6.338   7.719 -13.737  1.00 11.80           H  
ATOM    105 1HD1 LEU A   6       8.609   7.718 -12.816  1.00 11.80           H  
ATOM    106 2HD1 LEU A   6       7.466   8.519 -11.714  1.00 11.80           H  
ATOM    107 3HD1 LEU A   6       8.032   6.871 -11.367  1.00 11.80           H  
ATOM    108 1HD2 LEU A   6       7.821   5.809 -14.247  1.00 11.80           H  
ATOM    109 2HD2 LEU A   6       7.227   4.955 -12.802  1.00 11.80           H  
ATOM    110 3HD2 LEU A   6       6.121   5.288 -14.156  1.00 11.80           H  
ATOM    111  N   LYS A   7       5.092  10.195 -12.574  1.00  9.40           N  
ATOM    112  CA  LYS A   7       4.786  11.201 -13.575  1.00  9.40           C  
ATOM    113  C   LYS A   7       5.593  10.984 -14.850  1.00  9.40           C  
ATOM    114  O   LYS A   7       6.814  10.848 -14.807  1.00  9.40           O  
ATOM    115  CB  LYS A   7       5.042  12.603 -13.018  1.00  9.40           C  
ATOM    116  CG  LYS A   7       4.665  13.729 -13.970  1.00  9.40           C  
ATOM    117  CD  LYS A   7       4.865  15.098 -13.343  1.00  9.40           C  
ATOM    118  CE  LYS A   7       4.524  16.201 -14.335  1.00  9.40           C  
ATOM    119  NZ  LYS A   7       4.708  17.556 -13.745  1.00  9.40           N  
ATOM    120  H   LYS A   7       5.814  10.372 -11.891  1.00  9.40           H  
ATOM    121  HA  LYS A   7       3.730  11.124 -13.833  1.00  9.40           H  
ATOM    122 1HB  LYS A   7       4.476  12.737 -12.096  1.00  9.40           H  
ATOM    123 2HB  LYS A   7       6.098  12.710 -12.776  1.00  9.40           H  
ATOM    124 1HG  LYS A   7       5.289  13.667 -14.859  1.00  9.40           H  
ATOM    125 2HG  LYS A   7       3.626  13.619 -14.275  1.00  9.40           H  
ATOM    126 1HD  LYS A   7       4.230  15.196 -12.462  1.00  9.40           H  
ATOM    127 2HD  LYS A   7       5.905  15.206 -13.038  1.00  9.40           H  
ATOM    128 1HE  LYS A   7       5.168  16.103 -15.210  1.00  9.40           H  
ATOM    129 2HE  LYS A   7       3.486  16.090 -14.647  1.00  9.40           H  
ATOM    130 1HZ  LYS A   7       4.472  18.257 -14.433  1.00  9.40           H  
ATOM    131 2HZ  LYS A   7       4.106  17.658 -12.940  1.00  9.40           H  
ATOM    132 3HZ  LYS A   7       5.670  17.673 -13.463  1.00  9.40           H  
ATOM    133  N   PHE A   8       4.900  10.943 -15.983  1.00  7.64           N  
ATOM    134  CA  PHE A   8       5.556  10.787 -17.276  1.00  7.64           C  
ATOM    135  C   PHE A   8       6.417  12.026 -17.481  1.00  7.64           C  
ATOM    136  O   PHE A   8       5.962  13.135 -17.212  1.00  7.64           O  
ATOM    137  CB  PHE A   8       4.509  10.614 -18.383  1.00  7.64           C  
ATOM    138  CG  PHE A   8       5.044  10.281 -19.768  1.00  7.64           C  
ATOM    139  CD1 PHE A   8       5.502   8.995 -20.046  1.00  7.64           C  
ATOM    140  CD2 PHE A   8       5.041  11.210 -20.797  1.00  7.64           C  
ATOM    141  CE1 PHE A   8       5.952   8.653 -21.309  1.00  7.64           C  
ATOM    142  CE2 PHE A   8       5.484  10.858 -22.060  1.00  7.64           C  
ATOM    143  CZ  PHE A   8       5.941   9.583 -22.313  1.00  7.64           C  
ATOM    144  H   PHE A   8       3.896  11.034 -15.946  1.00  7.64           H  
ATOM    145  HA  PHE A   8       6.199   9.908 -17.251  1.00  7.64           H  
ATOM    146 1HB  PHE A   8       3.818   9.823 -18.094  1.00  7.64           H  
ATOM    147 2HB  PHE A   8       3.927  11.530 -18.465  1.00  7.64           H  
ATOM    148  HD1 PHE A   8       5.500   8.249 -19.251  1.00  7.64           H  
ATOM    149  HD2 PHE A   8       4.674  12.219 -20.605  1.00  7.64           H  
ATOM    150  HE1 PHE A   8       6.307   7.641 -21.505  1.00  7.64           H  
ATOM    151  HE2 PHE A   8       5.471  11.585 -22.866  1.00  7.64           H  
ATOM    152  HZ  PHE A   8       6.288   9.314 -23.311  1.00  7.64           H  
ATOM    153  N   LEU A   9       7.649  11.847 -17.949  1.00  6.44           N  
ATOM    154  CA  LEU A   9       8.571  12.973 -18.104  1.00  6.44           C  
ATOM    155  C   LEU A   9       8.006  14.167 -18.866  1.00  6.44           C  
ATOM    156  O   LEU A   9       8.022  15.293 -18.365  1.00  6.44           O  
ATOM    157  CB  LEU A   9       9.817  12.489 -18.853  1.00  6.44           C  
ATOM    158  CG  LEU A   9      10.852  13.555 -19.192  1.00  6.44           C  
ATOM    159  CD1 LEU A   9      11.422  14.134 -17.911  1.00  6.44           C  
ATOM    160  CD2 LEU A   9      11.926  12.932 -20.063  1.00  6.44           C  
ATOM    161  H   LEU A   9       7.961  10.913 -18.167  1.00  6.44           H  
ATOM    162  HA  LEU A   9       8.856  13.308 -17.107  1.00  6.44           H  
ATOM    163 1HB  LEU A   9      10.312  11.736 -18.243  1.00  6.44           H  
ATOM    164 2HB  LEU A   9       9.507  12.021 -19.789  1.00  6.44           H  
ATOM    165  HG  LEU A   9      10.375  14.366 -19.742  1.00  6.44           H  
ATOM    166 1HD1 LEU A   9      12.154  14.903 -18.153  1.00  6.44           H  
ATOM    167 2HD1 LEU A   9      10.615  14.574 -17.322  1.00  6.44           H  
ATOM    168 3HD1 LEU A   9      11.901  13.344 -17.337  1.00  6.44           H  
ATOM    169 1HD2 LEU A   9      12.667  13.686 -20.326  1.00  6.44           H  
ATOM    170 2HD2 LEU A   9      12.410  12.120 -19.522  1.00  6.44           H  
ATOM    171 3HD2 LEU A   9      11.466  12.541 -20.968  1.00  6.44           H  
ATOM    172  N   SER A  10       7.534  13.927 -20.080  1.00  5.68           N  
ATOM    173  CA  SER A  10       6.962  14.979 -20.906  1.00  5.68           C  
ATOM    174  C   SER A  10       6.282  14.425 -22.122  1.00  5.68           C  
ATOM    175  O   SER A  10       6.814  13.544 -22.785  1.00  5.68           O  
ATOM    176  CB  SER A  10       8.015  15.963 -21.375  1.00  5.68           C  
ATOM    177  OG  SER A  10       7.444  16.893 -22.273  1.00  5.68           O  
ATOM    178  H   SER A  10       7.552  12.981 -20.428  1.00  5.68           H  
ATOM    179  HA  SER A  10       6.219  15.512 -20.311  1.00  5.68           H  
ATOM    180 1HB  SER A  10       8.430  16.494 -20.522  1.00  5.68           H  
ATOM    181 2HB  SER A  10       8.833  15.430 -21.861  1.00  5.68           H  
ATOM    182  HG  SER A  10       8.055  17.643 -22.307  1.00  5.68           H  
ATOM    183  N   LYS A  11       5.184  15.042 -22.528  1.00  5.19           N  
ATOM    184  CA  LYS A  11       4.501  14.647 -23.757  1.00  5.19           C  
ATOM    185  C   LYS A  11       5.403  14.785 -24.985  1.00  5.19           C  
ATOM    186  O   LYS A  11       5.161  14.151 -26.014  1.00  5.19           O  
ATOM    187  CB  LYS A  11       3.252  15.507 -23.979  1.00  5.19           C  
ATOM    188  CG  LYS A  11       3.557  16.974 -24.364  1.00  5.19           C  
ATOM    189  CD  LYS A  11       2.291  17.790 -24.571  1.00  5.19           C  
ATOM    190  CE  LYS A  11       2.607  19.262 -24.916  1.00  5.19           C  
ATOM    191  NZ  LYS A  11       3.275  19.429 -26.262  1.00  5.19           N  
ATOM    192  H   LYS A  11       4.803  15.786 -21.960  1.00  5.19           H  
ATOM    193  HA  LYS A  11       4.206  13.601 -23.670  1.00  5.19           H  
ATOM    194 1HB  LYS A  11       2.654  15.075 -24.781  1.00  5.19           H  
ATOM    195 2HB  LYS A  11       2.643  15.511 -23.077  1.00  5.19           H  
ATOM    196 1HG  LYS A  11       4.175  17.443 -23.597  1.00  5.19           H  
ATOM    197 2HG  LYS A  11       4.109  16.990 -25.301  1.00  5.19           H  
ATOM    198 1HD  LYS A  11       1.714  17.353 -25.386  1.00  5.19           H  
ATOM    199 2HD  LYS A  11       1.688  17.761 -23.665  1.00  5.19           H  
ATOM    200 1HE  LYS A  11       1.674  19.822 -24.919  1.00  5.19           H  
ATOM    201 2HE  LYS A  11       3.264  19.672 -24.149  1.00  5.19           H  
ATOM    202 1HZ  LYS A  11       3.447  20.405 -26.426  1.00  5.19           H  
ATOM    203 2HZ  LYS A  11       4.191  18.931 -26.310  1.00  5.19           H  
ATOM    204 3HZ  LYS A  11       2.679  19.069 -26.983  1.00  5.19           H  
ATOM    205  N   ASP A  12       6.441  15.626 -24.880  1.00  4.84           N  
ATOM    206  CA  ASP A  12       7.326  15.874 -25.996  1.00  4.84           C  
ATOM    207  C   ASP A  12       8.446  14.845 -26.107  1.00  4.84           C  
ATOM    208  O   ASP A  12       9.142  14.801 -27.112  1.00  4.84           O  
ATOM    209  CB  ASP A  12       7.918  17.279 -25.902  1.00  4.84           C  
ATOM    210  CG  ASP A  12       6.857  18.408 -26.079  1.00  4.84           C  
ATOM    211  OD1 ASP A  12       5.817  18.180 -26.686  1.00  4.84           O  
ATOM    212  OD2 ASP A  12       7.117  19.493 -25.643  1.00  4.84           O  
ATOM    213  H   ASP A  12       6.626  16.097 -23.995  1.00  4.84           H  
ATOM    214  HA  ASP A  12       6.736  15.821 -26.910  1.00  4.84           H  
ATOM    215 1HB  ASP A  12       8.393  17.399 -24.927  1.00  4.84           H  
ATOM    216 2HB  ASP A  12       8.693  17.397 -26.656  1.00  4.84           H  
ATOM    217  N   ILE A  13       8.610  13.965 -25.104  1.00  4.57           N  
ATOM    218  CA  ILE A  13       9.670  12.953 -25.208  1.00  4.57           C  
ATOM    219  C   ILE A  13       9.330  12.018 -26.350  1.00  4.57           C  
ATOM    220  O   ILE A  13      10.202  11.422 -26.980  1.00  4.57           O  
ATOM    221  CB  ILE A  13       9.875  12.140 -23.915  1.00  4.57           C  
ATOM    222  CG1 ILE A  13      11.244  11.433 -23.984  1.00  4.57           C  
ATOM    223  CG2 ILE A  13       8.782  11.089 -23.746  1.00  4.57           C  
ATOM    224  CD1 ILE A  13      12.424  12.391 -24.033  1.00  4.57           C  
ATOM    225  H   ILE A  13       8.007  13.981 -24.286  1.00  4.57           H  
ATOM    226  HA  ILE A  13      10.608  13.445 -25.439  1.00  4.57           H  
ATOM    227  HB  ILE A  13       9.866  12.816 -23.060  1.00  4.57           H  
ATOM    228 1HG1 ILE A  13      11.354  10.795 -23.109  1.00  4.57           H  
ATOM    229 2HG1 ILE A  13      11.277  10.808 -24.880  1.00  4.57           H  
ATOM    230 1HG2 ILE A  13       8.952  10.537 -22.823  1.00  4.57           H  
ATOM    231 2HG2 ILE A  13       7.823  11.572 -23.702  1.00  4.57           H  
ATOM    232 3HG2 ILE A  13       8.797  10.396 -24.583  1.00  4.57           H  
ATOM    233 1HD1 ILE A  13      13.355  11.821 -24.085  1.00  4.57           H  
ATOM    234 2HD1 ILE A  13      12.345  13.022 -24.921  1.00  4.57           H  
ATOM    235 3HD1 ILE A  13      12.433  13.016 -23.147  1.00  4.57           H  
ATOM    236  N   LYS A  14       8.043  11.933 -26.661  1.00  4.34           N  
ATOM    237  CA  LYS A  14       7.557  11.110 -27.737  1.00  4.34           C  
ATOM    238  C   LYS A  14       8.147  11.554 -29.075  1.00  4.34           C  
ATOM    239  O   LYS A  14       8.221  10.764 -29.997  1.00  4.34           O  
ATOM    240  CB  LYS A  14       6.036  11.120 -27.756  1.00  4.34           C  
ATOM    241  CG  LYS A  14       5.428  10.397 -26.556  1.00  4.34           C  
ATOM    242  CD  LYS A  14       3.916  10.438 -26.597  1.00  4.34           C  
ATOM    243  CE  LYS A  14       3.302   9.760 -25.376  1.00  4.34           C  
ATOM    244  NZ  LYS A  14       1.811   9.808 -25.414  1.00  4.34           N  
ATOM    245  H   LYS A  14       7.379  12.463 -26.108  1.00  4.34           H  
ATOM    246  HA  LYS A  14       7.877  10.094 -27.555  1.00  4.34           H  
ATOM    247 1HB  LYS A  14       5.679  12.152 -27.749  1.00  4.34           H  
ATOM    248 2HB  LYS A  14       5.672  10.648 -28.665  1.00  4.34           H  
ATOM    249 1HG  LYS A  14       5.763   9.360 -26.548  1.00  4.34           H  
ATOM    250 2HG  LYS A  14       5.769  10.882 -25.637  1.00  4.34           H  
ATOM    251 1HD  LYS A  14       3.590  11.481 -26.625  1.00  4.34           H  
ATOM    252 2HD  LYS A  14       3.563   9.937 -27.500  1.00  4.34           H  
ATOM    253 1HE  LYS A  14       3.623   8.723 -25.337  1.00  4.34           H  
ATOM    254 2HE  LYS A  14       3.647  10.270 -24.477  1.00  4.34           H  
ATOM    255 1HZ  LYS A  14       1.436   9.357 -24.591  1.00  4.34           H  
ATOM    256 2HZ  LYS A  14       1.509  10.773 -25.438  1.00  4.34           H  
ATOM    257 3HZ  LYS A  14       1.477   9.330 -26.241  1.00  4.34           H  
ATOM    258  N   LYS A  15       8.623  12.799 -29.185  1.00  4.12           N  
ATOM    259  CA  LYS A  15       9.222  13.294 -30.422  1.00  4.12           C  
ATOM    260  C   LYS A  15      10.517  12.544 -30.770  1.00  4.12           C  
ATOM    261  O   LYS A  15      10.946  12.549 -31.925  1.00  4.12           O  
ATOM    262  CB  LYS A  15       9.523  14.785 -30.306  1.00  4.12           C  
ATOM    263  CG  LYS A  15       8.292  15.675 -30.223  1.00  4.12           C  
ATOM    264  CD  LYS A  15       8.680  17.138 -30.070  1.00  4.12           C  
ATOM    265  CE  LYS A  15       7.454  18.022 -29.902  1.00  4.12           C  
ATOM    266  NZ  LYS A  15       7.819  19.460 -29.737  1.00  4.12           N  
ATOM    267  H   LYS A  15       8.597  13.434 -28.390  1.00  4.12           H  
ATOM    268  HA  LYS A  15       8.514  13.137 -31.234  1.00  4.12           H  
ATOM    269 1HB  LYS A  15      10.133  14.962 -29.420  1.00  4.12           H  
ATOM    270 2HB  LYS A  15      10.106  15.101 -31.168  1.00  4.12           H  
ATOM    271 1HG  LYS A  15       7.692  15.554 -31.126  1.00  4.12           H  
ATOM    272 2HG  LYS A  15       7.690  15.375 -29.363  1.00  4.12           H  
ATOM    273 1HD  LYS A  15       9.313  17.244 -29.186  1.00  4.12           H  
ATOM    274 2HD  LYS A  15       9.243  17.462 -30.943  1.00  4.12           H  
ATOM    275 1HE  LYS A  15       6.809  17.916 -30.771  1.00  4.12           H  
ATOM    276 2HE  LYS A  15       6.909  17.694 -29.018  1.00  4.12           H  
ATOM    277 1HZ  LYS A  15       6.976  20.003 -29.615  1.00  4.12           H  
ATOM    278 2HZ  LYS A  15       8.414  19.581 -28.925  1.00  4.12           H  
ATOM    279 3HZ  LYS A  15       8.309  19.778 -30.555  1.00  4.12           H  
ATOM    280  N   GLU A  16      11.167  11.936 -29.764  1.00  3.89           N  
ATOM    281  CA  GLU A  16      12.404  11.179 -29.965  1.00  3.89           C  
ATOM    282  C   GLU A  16      12.076   9.711 -30.244  1.00  3.89           C  
ATOM    283  O   GLU A  16      12.958   8.888 -30.509  1.00  3.89           O  
ATOM    284  CB  GLU A  16      13.295  11.275 -28.721  1.00  3.89           C  
ATOM    285  CG  GLU A  16      13.779  12.688 -28.397  1.00  3.89           C  
ATOM    286  CD  GLU A  16      14.664  12.765 -27.160  1.00  3.89           C  
ATOM    287  OE1 GLU A  16      14.915  11.750 -26.553  1.00  3.89           O  
ATOM    288  OE2 GLU A  16      15.083  13.851 -26.829  1.00  3.89           O  
ATOM    289  H   GLU A  16      10.772  11.955 -28.823  1.00  3.89           H  
ATOM    290  HA  GLU A  16      12.933  11.587 -30.827  1.00  3.89           H  
ATOM    291 1HB  GLU A  16      12.739  10.907 -27.856  1.00  3.89           H  
ATOM    292 2HB  GLU A  16      14.168  10.636 -28.845  1.00  3.89           H  
ATOM    293 1HG  GLU A  16      14.330  13.076 -29.252  1.00  3.89           H  
ATOM    294 2HG  GLU A  16      12.902  13.322 -28.247  1.00  3.89           H  
ATOM    295  N   LEU A  17      10.802   9.397 -30.092  1.00  3.65           N  
ATOM    296  CA  LEU A  17      10.204   8.094 -30.229  1.00  3.65           C  
ATOM    297  C   LEU A  17       9.271   8.192 -31.416  1.00  3.65           C  
ATOM    298  O   LEU A  17       9.309   9.174 -32.151  1.00  3.65           O  
ATOM    299  CB  LEU A  17       9.443   7.724 -28.956  1.00  3.65           C  
ATOM    300  CG  LEU A  17      10.239   7.773 -27.669  1.00  3.65           C  
ATOM    301  CD1 LEU A  17       9.304   7.499 -26.498  1.00  3.65           C  
ATOM    302  CD2 LEU A  17      11.358   6.756 -27.740  1.00  3.65           C  
ATOM    303  H   LEU A  17      10.139  10.139 -29.907  1.00  3.65           H  
ATOM    304  HA  LEU A  17      10.973   7.354 -30.435  1.00  3.65           H  
ATOM    305 1HB  LEU A  17       8.622   8.395 -28.850  1.00  3.65           H  
ATOM    306 2HB  LEU A  17       9.052   6.716 -29.055  1.00  3.65           H  
ATOM    307  HG  LEU A  17      10.664   8.775 -27.533  1.00  3.65           H  
ATOM    308 1HD1 LEU A  17       9.867   7.540 -25.568  1.00  3.65           H  
ATOM    309 2HD1 LEU A  17       8.513   8.237 -26.467  1.00  3.65           H  
ATOM    310 3HD1 LEU A  17       8.870   6.510 -26.619  1.00  3.65           H  
ATOM    311 1HD2 LEU A  17      11.937   6.787 -26.818  1.00  3.65           H  
ATOM    312 2HD2 LEU A  17      10.934   5.758 -27.873  1.00  3.65           H  
ATOM    313 3HD2 LEU A  17      12.009   6.989 -28.586  1.00  3.65           H  
ATOM    314  N   LEU A  18       8.465   7.171 -31.638  1.00  3.44           N  
ATOM    315  CA  LEU A  18       7.512   7.150 -32.737  1.00  3.44           C  
ATOM    316  C   LEU A  18       8.185   7.285 -34.105  1.00  3.44           C  
ATOM    317  O   LEU A  18       7.649   7.902 -35.030  1.00  3.44           O  
ATOM    318  CB  LEU A  18       6.458   8.252 -32.511  1.00  3.44           C  
ATOM    319  CG  LEU A  18       5.407   7.912 -31.435  1.00  3.44           C  
ATOM    320  CD1 LEU A  18       6.114   7.781 -30.114  1.00  3.44           C  
ATOM    321  CD2 LEU A  18       4.381   9.009 -31.363  1.00  3.44           C  
ATOM    322  H   LEU A  18       8.501   6.350 -31.040  1.00  3.44           H  
ATOM    323  HA  LEU A  18       7.001   6.198 -32.707  1.00  3.44           H  
ATOM    324 1HB  LEU A  18       6.935   9.176 -32.202  1.00  3.44           H  
ATOM    325 2HB  LEU A  18       5.942   8.447 -33.443  1.00  3.44           H  
ATOM    326  HG  LEU A  18       4.918   6.965 -31.667  1.00  3.44           H  
ATOM    327 1HD1 LEU A  18       5.427   7.572 -29.343  1.00  3.44           H  
ATOM    328 2HD1 LEU A  18       6.844   6.977 -30.173  1.00  3.44           H  
ATOM    329 3HD1 LEU A  18       6.607   8.718 -29.893  1.00  3.44           H  
ATOM    330 1HD2 LEU A  18       3.648   8.774 -30.589  1.00  3.44           H  
ATOM    331 2HD2 LEU A  18       4.877   9.952 -31.119  1.00  3.44           H  
ATOM    332 3HD2 LEU A  18       3.877   9.100 -32.323  1.00  3.44           H  
ATOM    333  N   THR A  19       9.343   6.640 -34.239  1.00  3.25           N  
ATOM    334  CA  THR A  19      10.079   6.607 -35.488  1.00  3.25           C  
ATOM    335  C   THR A  19      10.300   5.171 -35.934  1.00  3.25           C  
ATOM    336  O   THR A  19      10.363   4.239 -35.126  1.00  3.25           O  
ATOM    337  CB  THR A  19      11.455   7.293 -35.372  1.00  3.25           C  
ATOM    338  OG1 THR A  19      12.271   6.585 -34.422  1.00  3.25           O  
ATOM    339  CG2 THR A  19      11.303   8.729 -34.931  1.00  3.25           C  
ATOM    340  H   THR A  19       9.710   6.163 -33.432  1.00  3.25           H  
ATOM    341  HA  THR A  19       9.495   7.116 -36.249  1.00  3.25           H  
ATOM    342  HB  THR A  19      11.946   7.267 -36.345  1.00  3.25           H  
ATOM    343  HG1 THR A  19      13.186   6.877 -34.507  1.00  3.25           H  
ATOM    344 1HG2 THR A  19      12.284   9.195 -34.863  1.00  3.25           H  
ATOM    345 2HG2 THR A  19      10.692   9.269 -35.653  1.00  3.25           H  
ATOM    346 3HG2 THR A  19      10.830   8.761 -33.966  1.00  3.25           H  
ATOM    347  N   CYS A  20      10.530   5.005 -37.218  1.00  3.09           N  
ATOM    348  CA  CYS A  20      10.782   3.688 -37.778  1.00  3.09           C  
ATOM    349  C   CYS A  20      11.983   3.757 -38.716  1.00  3.09           C  
ATOM    350  O   CYS A  20      11.818   3.726 -39.931  1.00  3.09           O  
ATOM    351  CB  CYS A  20       9.550   3.184 -38.526  1.00  3.09           C  
ATOM    352  SG  CYS A  20       9.677   1.463 -39.059  1.00  3.09           S  
ATOM    353  H   CYS A  20      10.498   5.802 -37.835  1.00  3.09           H  
ATOM    354  HA  CYS A  20      10.990   2.994 -36.965  1.00  3.09           H  
ATOM    355 1HB  CYS A  20       8.669   3.278 -37.885  1.00  3.09           H  
ATOM    356 2HB  CYS A  20       9.383   3.801 -39.407  1.00  3.09           H  
ATOM    357  N   PRO A  21      13.222   3.833 -38.173  1.00  2.95           N  
ATOM    358  CA  PRO A  21      14.466   4.184 -38.861  1.00  2.95           C  
ATOM    359  C   PRO A  21      15.035   3.084 -39.748  1.00  2.95           C  
ATOM    360  O   PRO A  21      16.186   2.664 -39.608  1.00  2.95           O  
ATOM    361  CB  PRO A  21      15.400   4.475 -37.685  1.00  2.95           C  
ATOM    362  CG  PRO A  21      14.934   3.526 -36.607  1.00  2.95           C  
ATOM    363  CD  PRO A  21      13.423   3.488 -36.747  1.00  2.95           C  
ATOM    364  HA  PRO A  21      14.293   5.096 -39.456  1.00  2.95           H  
ATOM    365 1HB  PRO A  21      16.445   4.298 -37.986  1.00  2.95           H  
ATOM    366 2HB  PRO A  21      15.325   5.532 -37.393  1.00  2.95           H  
ATOM    367 1HG  PRO A  21      15.391   2.536 -36.756  1.00  2.95           H  
ATOM    368 2HG  PRO A  21      15.258   3.880 -35.616  1.00  2.95           H  
ATOM    369 1HD  PRO A  21      13.073   2.469 -36.534  1.00  2.95           H  
ATOM    370 2HD  PRO A  21      12.973   4.237 -36.084  1.00  2.95           H  
ATOM    371  N   THR A  22      14.217   2.673 -40.683  1.00  2.84           N  
ATOM    372  CA  THR A  22      14.504   1.717 -41.716  1.00  2.84           C  
ATOM    373  C   THR A  22      14.730   2.567 -42.964  1.00  2.84           C  
ATOM    374  O   THR A  22      13.889   3.418 -43.239  1.00  2.84           O  
ATOM    375  CB  THR A  22      13.313   0.761 -41.870  1.00  2.84           C  
ATOM    376  OG1 THR A  22      13.119   0.035 -40.638  1.00  2.84           O  
ATOM    377  CG2 THR A  22      13.502  -0.177 -43.014  1.00  2.84           C  
ATOM    378  H   THR A  22      13.290   3.086 -40.683  1.00  2.84           H  
ATOM    379  HA  THR A  22      15.381   1.142 -41.443  1.00  2.84           H  
ATOM    380  HB  THR A  22      12.421   1.353 -42.050  1.00  2.84           H  
ATOM    381  HG1 THR A  22      12.233  -0.355 -40.626  1.00  2.84           H  
ATOM    382 1HG2 THR A  22      12.631  -0.799 -43.084  1.00  2.84           H  
ATOM    383 2HG2 THR A  22      13.625   0.388 -43.945  1.00  2.84           H  
ATOM    384 3HG2 THR A  22      14.378  -0.783 -42.841  1.00  2.84           H  
ATOM    385  N   PRO A  23      15.835   2.448 -43.703  1.00  2.79           N  
ATOM    386  CA  PRO A  23      16.100   3.283 -44.851  1.00  2.79           C  
ATOM    387  C   PRO A  23      14.915   3.275 -45.798  1.00  2.79           C  
ATOM    388  O   PRO A  23      14.364   2.225 -46.116  1.00  2.79           O  
ATOM    389  CB  PRO A  23      17.322   2.594 -45.463  1.00  2.79           C  
ATOM    390  CG  PRO A  23      18.026   1.977 -44.271  1.00  2.79           C  
ATOM    391  CD  PRO A  23      16.904   1.488 -43.374  1.00  2.79           C  
ATOM    392  HA  PRO A  23      16.337   4.303 -44.516  1.00  2.79           H  
ATOM    393 1HB  PRO A  23      17.001   1.850 -46.205  1.00  2.79           H  
ATOM    394 2HB  PRO A  23      17.941   3.333 -45.994  1.00  2.79           H  
ATOM    395 1HG  PRO A  23      18.691   1.162 -44.601  1.00  2.79           H  
ATOM    396 2HG  PRO A  23      18.663   2.725 -43.778  1.00  2.79           H  
ATOM    397 1HD  PRO A  23      16.604   0.467 -43.619  1.00  2.79           H  
ATOM    398 2HD  PRO A  23      17.244   1.598 -42.333  1.00  2.79           H  
ATOM    399  N   GLY A  24      14.527   4.471 -46.235  1.00  2.78           N  
ATOM    400  CA  GLY A  24      13.395   4.673 -47.137  1.00  2.78           C  
ATOM    401  C   GLY A  24      12.056   4.839 -46.399  1.00  2.78           C  
ATOM    402  O   GLY A  24      11.050   5.204 -47.009  1.00  2.78           O  
ATOM    403  H   GLY A  24      15.034   5.286 -45.923  1.00  2.78           H  
ATOM    404 1HA  GLY A  24      13.580   5.556 -47.747  1.00  2.78           H  
ATOM    405 2HA  GLY A  24      13.328   3.831 -47.824  1.00  2.78           H  
ATOM    406  N   CYS A  25      12.046   4.582 -45.088  1.00  2.85           N  
ATOM    407  CA  CYS A  25      10.832   4.671 -44.282  1.00  2.85           C  
ATOM    408  C   CYS A  25      10.782   5.937 -43.429  1.00  2.85           C  
ATOM    409  O   CYS A  25      11.757   6.317 -42.783  1.00  2.85           O  
ATOM    410  CB  CYS A  25      10.692   3.457 -43.374  1.00  2.85           C  
ATOM    411  SG  CYS A  25       9.215   3.443 -42.373  1.00  2.85           S  
ATOM    412  H   CYS A  25      12.898   4.276 -44.619  1.00  2.85           H  
ATOM    413  HA  CYS A  25       9.977   4.681 -44.956  1.00  2.85           H  
ATOM    414 1HB  CYS A  25      10.725   2.543 -43.957  1.00  2.85           H  
ATOM    415 2HB  CYS A  25      11.527   3.439 -42.690  1.00  2.85           H  
ATOM    416  HG  CYS A  25       9.477   4.608 -41.736  1.00  2.85           H  
ATOM    417  N   ASP A  26       9.633   6.594 -43.451  1.00  3.00           N  
ATOM    418  CA  ASP A  26       9.389   7.803 -42.676  1.00  3.00           C  
ATOM    419  C   ASP A  26       9.094   7.482 -41.204  1.00  3.00           C  
ATOM    420  O   ASP A  26       8.931   6.321 -40.804  1.00  3.00           O  
ATOM    421  CB  ASP A  26       8.226   8.592 -43.305  1.00  3.00           C  
ATOM    422  CG  ASP A  26       8.207  10.124 -42.973  1.00  3.00           C  
ATOM    423  OD1 ASP A  26       9.009  10.558 -42.170  1.00  3.00           O  
ATOM    424  OD2 ASP A  26       7.394  10.822 -43.532  1.00  3.00           O  
ATOM    425  H   ASP A  26       8.886   6.232 -44.027  1.00  3.00           H  
ATOM    426  HA  ASP A  26      10.287   8.421 -42.715  1.00  3.00           H  
ATOM    427 1HB  ASP A  26       8.260   8.476 -44.386  1.00  3.00           H  
ATOM    428 2HB  ASP A  26       7.285   8.158 -42.963  1.00  3.00           H  
ATOM    429  N   GLY A  27       8.991   8.535 -40.396  1.00  3.24           N  
ATOM    430  CA  GLY A  27       8.681   8.428 -38.966  1.00  3.24           C  
ATOM    431  C   GLY A  27       7.240   7.947 -38.793  1.00  3.24           C  
ATOM    432  O   GLY A  27       6.326   8.719 -38.512  1.00  3.24           O  
ATOM    433  H   GLY A  27       9.139   9.453 -40.819  1.00  3.24           H  
ATOM    434 1HA  GLY A  27       9.368   7.729 -38.498  1.00  3.24           H  
ATOM    435 2HA  GLY A  27       8.812   9.396 -38.485  1.00  3.24           H  
ATOM    436  N   SER A  28       7.076   6.644 -38.985  1.00  3.57           N  
ATOM    437  CA  SER A  28       5.808   5.944 -39.082  1.00  3.57           C  
ATOM    438  C   SER A  28       5.156   5.553 -37.756  1.00  3.57           C  
ATOM    439  O   SER A  28       4.154   4.834 -37.777  1.00  3.57           O  
ATOM    440  CB  SER A  28       6.015   4.701 -39.922  1.00  3.57           C  
ATOM    441  OG  SER A  28       6.458   5.048 -41.206  1.00  3.57           O  
ATOM    442  H   SER A  28       7.918   6.122 -39.206  1.00  3.57           H  
ATOM    443  HA  SER A  28       5.115   6.603 -39.609  1.00  3.57           H  
ATOM    444 1HB  SER A  28       6.739   4.042 -39.444  1.00  3.57           H  
ATOM    445 2HB  SER A  28       5.078   4.157 -39.993  1.00  3.57           H  
ATOM    446  HG  SER A  28       7.397   5.330 -41.089  1.00  3.57           H  
ATOM    447  N   GLY A  29       5.726   6.002 -36.632  1.00  3.95           N  
ATOM    448  CA  GLY A  29       5.174   5.732 -35.306  1.00  3.95           C  
ATOM    449  C   GLY A  29       5.749   4.502 -34.628  1.00  3.95           C  
ATOM    450  O   GLY A  29       6.721   3.922 -35.115  1.00  3.95           O  
ATOM    451  H   GLY A  29       6.548   6.588 -36.701  1.00  3.95           H  
ATOM    452 1HA  GLY A  29       5.333   6.601 -34.679  1.00  3.95           H  
ATOM    453 2HA  GLY A  29       4.100   5.621 -35.384  1.00  3.95           H  
ATOM    454  N   HIS A  30       5.190   4.211 -33.437  1.00  4.29           N  
ATOM    455  CA  HIS A  30       5.491   3.087 -32.541  1.00  4.29           C  
ATOM    456  C   HIS A  30       4.210   2.364 -32.061  1.00  4.29           C  
ATOM    457  O   HIS A  30       3.894   2.432 -30.874  1.00  4.29           O  
ATOM    458  CB  HIS A  30       6.389   3.439 -31.329  1.00  4.29           C  
ATOM    459  CG  HIS A  30       7.834   3.732 -31.650  1.00  4.29           C  
ATOM    460  ND1 HIS A  30       8.688   4.422 -30.790  1.00  4.29           N  
ATOM    461  CD2 HIS A  30       8.570   3.420 -32.722  1.00  4.29           C  
ATOM    462  CE1 HIS A  30       9.896   4.468 -31.340  1.00  4.29           C  
ATOM    463  NE2 HIS A  30       9.825   3.896 -32.513  1.00  4.29           N  
ATOM    464  H   HIS A  30       4.382   4.766 -33.192  1.00  4.29           H  
ATOM    465  HA  HIS A  30       6.059   2.365 -33.112  1.00  4.29           H  
ATOM    466 1HB  HIS A  30       5.992   4.315 -30.839  1.00  4.29           H  
ATOM    467 2HB  HIS A  30       6.358   2.620 -30.612  1.00  4.29           H  
ATOM    468  HD2 HIS A  30       8.247   2.892 -33.607  1.00  4.29           H  
ATOM    469  HE1 HIS A  30      10.781   4.939 -30.912  1.00  4.29           H  
ATOM    470  HE2 HIS A  30      10.557   3.802 -33.217  1.00  4.29           H  
ATOM    471  N   ILE A  31       3.459   1.753 -32.987  1.00  4.52           N  
ATOM    472  CA  ILE A  31       2.198   1.008 -32.736  1.00  4.52           C  
ATOM    473  C   ILE A  31       1.115   1.652 -31.875  1.00  4.52           C  
ATOM    474  O   ILE A  31       1.350   2.159 -30.782  1.00  4.52           O  
ATOM    475  CB  ILE A  31       2.512  -0.438 -32.285  1.00  4.52           C  
ATOM    476  CG1 ILE A  31       3.072  -1.181 -33.473  1.00  4.52           C  
ATOM    477  CG2 ILE A  31       1.367  -1.142 -31.671  1.00  4.52           C  
ATOM    478  CD1 ILE A  31       3.688  -2.505 -33.137  1.00  4.52           C  
ATOM    479  H   ILE A  31       3.803   1.829 -33.938  1.00  4.52           H  
ATOM    480  HA  ILE A  31       1.748   0.867 -33.706  1.00  4.52           H  
ATOM    481  HB  ILE A  31       3.310  -0.398 -31.540  1.00  4.52           H  
ATOM    482 1HG1 ILE A  31       2.255  -1.361 -34.174  1.00  4.52           H  
ATOM    483 2HG1 ILE A  31       3.756  -0.557 -33.959  1.00  4.52           H  
ATOM    484 1HG2 ILE A  31       1.681  -2.142 -31.367  1.00  4.52           H  
ATOM    485 2HG2 ILE A  31       1.079  -0.594 -30.811  1.00  4.52           H  
ATOM    486 3HG2 ILE A  31       0.545  -1.216 -32.380  1.00  4.52           H  
ATOM    487 1HD1 ILE A  31       4.049  -2.979 -34.052  1.00  4.52           H  
ATOM    488 2HD1 ILE A  31       4.514  -2.359 -32.452  1.00  4.52           H  
ATOM    489 3HD1 ILE A  31       2.942  -3.143 -32.669  1.00  4.52           H  
ATOM    490  N   THR A  32      -0.131   1.577 -32.355  1.00  4.62           N  
ATOM    491  CA  THR A  32      -1.273   2.213 -31.687  1.00  4.62           C  
ATOM    492  C   THR A  32      -1.565   1.634 -30.307  1.00  4.62           C  
ATOM    493  O   THR A  32      -2.152   2.296 -29.455  1.00  4.62           O  
ATOM    494  CB  THR A  32      -2.547   2.068 -32.535  1.00  4.62           C  
ATOM    495  OG1 THR A  32      -2.850   0.678 -32.706  1.00  4.62           O  
ATOM    496  CG2 THR A  32      -2.339   2.698 -33.889  1.00  4.62           C  
ATOM    497  H   THR A  32      -0.272   1.119 -33.250  1.00  4.62           H  
ATOM    498  HA  THR A  32      -1.053   3.271 -31.562  1.00  4.62           H  
ATOM    499  HB  THR A  32      -3.380   2.554 -32.030  1.00  4.62           H  
ATOM    500  HG1 THR A  32      -2.954   0.273 -31.839  1.00  4.62           H  
ATOM    501 1HG2 THR A  32      -3.245   2.585 -34.487  1.00  4.62           H  
ATOM    502 2HG2 THR A  32      -2.119   3.750 -33.762  1.00  4.62           H  
ATOM    503 3HG2 THR A  32      -1.509   2.202 -34.390  1.00  4.62           H  
ATOM    504  N   GLY A  33      -1.149   0.397 -30.089  1.00  4.63           N  
ATOM    505  CA  GLY A  33      -1.312  -0.256 -28.803  1.00  4.63           C  
ATOM    506  C   GLY A  33      -0.220   0.162 -27.799  1.00  4.63           C  
ATOM    507  O   GLY A  33      -0.298  -0.195 -26.624  1.00  4.63           O  
ATOM    508  H   GLY A  33      -0.691  -0.089 -30.843  1.00  4.63           H  
ATOM    509 1HA  GLY A  33      -2.295  -0.014 -28.397  1.00  4.63           H  
ATOM    510 2HA  GLY A  33      -1.281  -1.333 -28.943  1.00  4.63           H  
ATOM    511  N   ASN A  34       0.819   0.872 -28.271  1.00  4.55           N  
ATOM    512  CA  ASN A  34       1.906   1.316 -27.405  1.00  4.55           C  
ATOM    513  C   ASN A  34       1.965   2.845 -27.395  1.00  4.55           C  
ATOM    514  O   ASN A  34       1.767   3.477 -26.350  1.00  4.55           O  
ATOM    515  CB  ASN A  34       3.228   0.737 -27.877  1.00  4.55           C  
ATOM    516  CG  ASN A  34       3.314  -0.758 -27.723  1.00  4.55           C  
ATOM    517  OD1 ASN A  34       3.554  -1.483 -28.698  1.00  4.55           O  
ATOM    518  ND2 ASN A  34       3.123  -1.238 -26.527  1.00  4.55           N  
ATOM    519  H   ASN A  34       0.847   1.165 -29.240  1.00  4.55           H  
ATOM    520  HA  ASN A  34       1.709   0.989 -26.387  1.00  4.55           H  
ATOM    521 1HB  ASN A  34       3.367   0.978 -28.926  1.00  4.55           H  
ATOM    522 2HB  ASN A  34       4.045   1.199 -27.325  1.00  4.55           H  
ATOM    523 1HD2 ASN A  34       3.166  -2.225 -26.369  1.00  4.55           H  
ATOM    524 2HD2 ASN A  34       2.925  -0.619 -25.766  1.00  4.55           H  
ATOM    525  N   TYR A  35       2.226   3.431 -28.574  1.00  4.41           N  
ATOM    526  CA  TYR A  35       2.243   4.877 -28.749  1.00  4.41           C  
ATOM    527  C   TYR A  35       1.414   5.348 -29.941  1.00  4.41           C  
ATOM    528  O   TYR A  35       0.532   6.196 -29.798  1.00  4.41           O  
ATOM    529  CB  TYR A  35       3.649   5.390 -28.984  1.00  4.41           C  
ATOM    530  CG  TYR A  35       4.644   5.196 -27.872  1.00  4.41           C  
ATOM    531  CD1 TYR A  35       5.395   4.042 -27.820  1.00  4.41           C  
ATOM    532  CD2 TYR A  35       4.833   6.195 -26.930  1.00  4.41           C  
ATOM    533  CE1 TYR A  35       6.328   3.872 -26.824  1.00  4.41           C  
ATOM    534  CE2 TYR A  35       5.767   6.035 -25.931  1.00  4.41           C  
ATOM    535  CZ  TYR A  35       6.514   4.873 -25.873  1.00  4.41           C  
ATOM    536  OH  TYR A  35       7.450   4.701 -24.877  1.00  4.41           O  
ATOM    537  H   TYR A  35       2.403   2.853 -29.401  1.00  4.41           H  
ATOM    538  HA  TYR A  35       1.828   5.337 -27.855  1.00  4.41           H  
ATOM    539 1HB  TYR A  35       4.047   4.929 -29.874  1.00  4.41           H  
ATOM    540 2HB  TYR A  35       3.568   6.445 -29.187  1.00  4.41           H  
ATOM    541  HD1 TYR A  35       5.247   3.264 -28.569  1.00  4.41           H  
ATOM    542  HD2 TYR A  35       4.244   7.104 -26.988  1.00  4.41           H  
ATOM    543  HE1 TYR A  35       6.917   2.958 -26.785  1.00  4.41           H  
ATOM    544  HE2 TYR A  35       5.916   6.822 -25.190  1.00  4.41           H  
ATOM    545  HH  TYR A  35       7.512   5.503 -24.354  1.00  4.41           H  
ATOM    546  N   ALA A  36       1.770   4.859 -31.136  1.00  4.26           N  
ATOM    547  CA  ALA A  36       1.120   5.332 -32.369  1.00  4.26           C  
ATOM    548  C   ALA A  36       1.468   4.542 -33.635  1.00  4.26           C  
ATOM    549  O   ALA A  36       2.624   4.214 -33.865  1.00  4.26           O  
ATOM    550  CB  ALA A  36       1.517   6.775 -32.632  1.00  4.26           C  
ATOM    551  H   ALA A  36       2.467   4.115 -31.147  1.00  4.26           H  
ATOM    552  HA  ALA A  36       0.045   5.270 -32.218  1.00  4.26           H  
ATOM    553 1HB  ALA A  36       1.002   7.132 -33.523  1.00  4.26           H  
ATOM    554 2HB  ALA A  36       1.247   7.408 -31.792  1.00  4.26           H  
ATOM    555 3HB  ALA A  36       2.588   6.825 -32.791  1.00  4.26           H  
ATOM    556  N   SER A  37       0.485   4.392 -34.522  1.00  4.09           N  
ATOM    557  CA  SER A  37       0.628   3.842 -35.887  1.00  4.09           C  
ATOM    558  C   SER A  37       1.359   2.472 -36.073  1.00  4.09           C  
ATOM    559  O   SER A  37       0.792   1.433 -35.730  1.00  4.09           O  
ATOM    560  CB  SER A  37       1.231   4.919 -36.754  1.00  4.09           C  
ATOM    561  OG  SER A  37       1.120   4.604 -38.117  1.00  4.09           O  
ATOM    562  H   SER A  37      -0.438   4.691 -34.242  1.00  4.09           H  
ATOM    563  HA  SER A  37      -0.384   3.693 -36.265  1.00  4.09           H  
ATOM    564 1HB  SER A  37       0.709   5.854 -36.563  1.00  4.09           H  
ATOM    565 2HB  SER A  37       2.239   5.073 -36.476  1.00  4.09           H  
ATOM    566  HG  SER A  37       1.645   3.811 -38.251  1.00  4.09           H  
ATOM    567  N   HIS A  38       2.553   2.466 -36.710  1.00  3.90           N  
ATOM    568  CA  HIS A  38       3.339   1.247 -37.066  1.00  3.90           C  
ATOM    569  C   HIS A  38       4.630   1.153 -36.244  1.00  3.90           C  
ATOM    570  O   HIS A  38       4.832   2.008 -35.413  1.00  3.90           O  
ATOM    571  CB  HIS A  38       3.647   1.238 -38.563  1.00  3.90           C  
ATOM    572  CG  HIS A  38       2.390   1.129 -39.458  1.00  3.90           C  
ATOM    573  ND1 HIS A  38       2.458   1.149 -40.836  1.00  3.90           N  
ATOM    574  CD2 HIS A  38       1.074   0.957 -39.160  1.00  3.90           C  
ATOM    575  CE1 HIS A  38       1.251   1.002 -41.342  1.00  3.90           C  
ATOM    576  NE2 HIS A  38       0.394   0.890 -40.351  1.00  3.90           N  
ATOM    577  H   HIS A  38       2.980   3.361 -36.959  1.00  3.90           H  
ATOM    578  HA  HIS A  38       2.751   0.356 -36.846  1.00  3.90           H  
ATOM    579 1HB  HIS A  38       4.173   2.155 -38.824  1.00  3.90           H  
ATOM    580 2HB  HIS A  38       4.317   0.419 -38.793  1.00  3.90           H  
ATOM    581  HD1 HIS A  38       3.305   1.162 -41.386  1.00  3.90           H  
ATOM    582  HD2 HIS A  38       0.524   0.863 -38.231  1.00  3.90           H  
ATOM    583  HE1 HIS A  38       1.106   0.992 -42.424  1.00  3.90           H  
ATOM    584  N   ARG A  39       5.443   0.083 -36.340  1.00  3.68           N  
ATOM    585  CA  ARG A  39       6.706   0.083 -35.555  1.00  3.68           C  
ATOM    586  C   ARG A  39       7.817  -0.822 -36.084  1.00  3.68           C  
ATOM    587  O   ARG A  39       7.615  -2.024 -36.279  1.00  3.68           O  
ATOM    588  CB  ARG A  39       6.441  -0.356 -34.128  1.00  3.68           C  
ATOM    589  CG  ARG A  39       7.584  -0.319 -33.144  1.00  3.68           C  
ATOM    590  CD  ARG A  39       7.078  -0.629 -31.766  1.00  3.68           C  
ATOM    591  NE  ARG A  39       8.105  -0.515 -30.750  1.00  3.68           N  
ATOM    592  CZ  ARG A  39       7.920  -0.805 -29.443  1.00  3.68           C  
ATOM    593  NH1 ARG A  39       6.749  -1.228 -29.021  1.00  3.68           N  
ATOM    594  NH2 ARG A  39       8.917  -0.666 -28.587  1.00  3.68           N  
ATOM    595  H   ARG A  39       5.247  -0.670 -36.996  1.00  3.68           H  
ATOM    596  HA  ARG A  39       7.083   1.107 -35.542  1.00  3.68           H  
ATOM    597 1HB  ARG A  39       5.694   0.251 -33.701  1.00  3.68           H  
ATOM    598 2HB  ARG A  39       6.085  -1.376 -34.146  1.00  3.68           H  
ATOM    599 1HG  ARG A  39       8.318  -1.071 -33.404  1.00  3.68           H  
ATOM    600 2HG  ARG A  39       8.047   0.649 -33.145  1.00  3.68           H  
ATOM    601 1HD  ARG A  39       6.269   0.060 -31.515  1.00  3.68           H  
ATOM    602 2HD  ARG A  39       6.701  -1.646 -31.745  1.00  3.68           H  
ATOM    603  HE  ARG A  39       9.021  -0.194 -31.037  1.00  3.68           H  
ATOM    604 1HH1 ARG A  39       5.984  -1.339 -29.678  1.00  3.68           H  
ATOM    605 2HH1 ARG A  39       6.611  -1.450 -28.046  1.00  3.68           H  
ATOM    606 1HH2 ARG A  39       9.818  -0.342 -28.909  1.00  3.68           H  
ATOM    607 2HH2 ARG A  39       8.779  -0.888 -27.613  1.00  3.68           H  
ATOM    608  N   SER A  40       9.036  -0.295 -36.132  1.00  3.45           N  
ATOM    609  CA  SER A  40      10.217  -1.095 -36.468  1.00  3.45           C  
ATOM    610  C   SER A  40      10.037  -2.087 -37.643  1.00  3.45           C  
ATOM    611  O   SER A  40      10.258  -1.745 -38.800  1.00  3.45           O  
ATOM    612  CB  SER A  40      10.702  -1.823 -35.220  1.00  3.45           C  
ATOM    613  OG  SER A  40       9.749  -2.743 -34.768  1.00  3.45           O  
ATOM    614  H   SER A  40       9.144   0.696 -35.955  1.00  3.45           H  
ATOM    615  HA  SER A  40      11.001  -0.395 -36.763  1.00  3.45           H  
ATOM    616 1HB  SER A  40      11.617  -2.356 -35.466  1.00  3.45           H  
ATOM    617 2HB  SER A  40      10.943  -1.111 -34.429  1.00  3.45           H  
ATOM    618  HG  SER A  40       9.073  -2.806 -35.471  1.00  3.45           H  
ATOM    619  N   LEU A  41       9.778  -3.354 -37.318  1.00  3.24           N  
ATOM    620  CA  LEU A  41       9.719  -4.422 -38.304  1.00  3.24           C  
ATOM    621  C   LEU A  41       8.285  -4.781 -38.725  1.00  3.24           C  
ATOM    622  O   LEU A  41       8.076  -5.744 -39.461  1.00  3.24           O  
ATOM    623  CB  LEU A  41      10.414  -5.665 -37.733  1.00  3.24           C  
ATOM    624  CG  LEU A  41      11.899  -5.467 -37.306  1.00  3.24           C  
ATOM    625  CD1 LEU A  41      12.442  -6.773 -36.761  1.00  3.24           C  
ATOM    626  CD2 LEU A  41      12.715  -4.964 -38.467  1.00  3.24           C  
ATOM    627  H   LEU A  41       9.594  -3.550 -36.346  1.00  3.24           H  
ATOM    628  HA  LEU A  41      10.256  -4.096 -39.187  1.00  3.24           H  
ATOM    629 1HB  LEU A  41       9.856  -5.996 -36.858  1.00  3.24           H  
ATOM    630 2HB  LEU A  41      10.383  -6.458 -38.482  1.00  3.24           H  
ATOM    631  HG  LEU A  41      11.945  -4.732 -36.501  1.00  3.24           H  
ATOM    632 1HD1 LEU A  41      13.473  -6.635 -36.438  1.00  3.24           H  
ATOM    633 2HD1 LEU A  41      11.836  -7.090 -35.911  1.00  3.24           H  
ATOM    634 3HD1 LEU A  41      12.405  -7.534 -37.534  1.00  3.24           H  
ATOM    635 1HD2 LEU A  41      13.750  -4.819 -38.156  1.00  3.24           H  
ATOM    636 2HD2 LEU A  41      12.681  -5.686 -39.268  1.00  3.24           H  
ATOM    637 3HD2 LEU A  41      12.306  -4.016 -38.810  1.00  3.24           H  
ATOM    638  N   SER A  42       7.307  -4.010 -38.247  1.00  3.06           N  
ATOM    639  CA  SER A  42       5.886  -4.254 -38.505  1.00  3.06           C  
ATOM    640  C   SER A  42       5.155  -3.001 -38.993  1.00  3.06           C  
ATOM    641  O   SER A  42       5.062  -1.990 -38.299  1.00  3.06           O  
ATOM    642  CB  SER A  42       5.223  -4.749 -37.235  1.00  3.06           C  
ATOM    643  OG  SER A  42       3.841  -4.931 -37.413  1.00  3.06           O  
ATOM    644  H   SER A  42       7.555  -3.231 -37.648  1.00  3.06           H  
ATOM    645  HA  SER A  42       5.802  -5.018 -39.273  1.00  3.06           H  
ATOM    646 1HB  SER A  42       5.683  -5.687 -36.938  1.00  3.06           H  
ATOM    647 2HB  SER A  42       5.397  -4.030 -36.433  1.00  3.06           H  
ATOM    648  HG  SER A  42       3.470  -4.053 -37.517  1.00  3.06           H  
ATOM    649  N   GLY A  43       4.631  -3.071 -40.218  1.00  2.93           N  
ATOM    650  CA  GLY A  43       3.968  -1.907 -40.811  1.00  2.93           C  
ATOM    651  C   GLY A  43       4.964  -0.980 -41.523  1.00  2.93           C  
ATOM    652  O   GLY A  43       4.627   0.115 -41.977  1.00  2.93           O  
ATOM    653  H   GLY A  43       4.702  -3.932 -40.741  1.00  2.93           H  
ATOM    654 1HA  GLY A  43       3.216  -2.244 -41.525  1.00  2.93           H  
ATOM    655 2HA  GLY A  43       3.441  -1.371 -40.035  1.00  2.93           H  
ATOM    656  N   CYS A  44       6.202  -1.439 -41.607  1.00  2.85           N  
ATOM    657  CA  CYS A  44       7.296  -0.724 -42.250  1.00  2.85           C  
ATOM    658  C   CYS A  44       7.969  -1.683 -43.250  1.00  2.85           C  
ATOM    659  O   CYS A  44       9.135  -2.010 -43.057  1.00  2.85           O  
ATOM    660  CB  CYS A  44       8.349  -0.286 -41.221  1.00  2.85           C  
ATOM    661  SG  CYS A  44       7.812   0.850 -39.851  1.00  2.85           S  
ATOM    662  H   CYS A  44       6.395  -2.336 -41.191  1.00  2.85           H  
ATOM    663  HA  CYS A  44       6.911   0.156 -42.765  1.00  2.85           H  
ATOM    664 1HB  CYS A  44       8.755  -1.180 -40.751  1.00  2.85           H  
ATOM    665 2HB  CYS A  44       9.180   0.197 -41.743  1.00  2.85           H  
ATOM    666  N   PRO A  45       7.298  -2.087 -44.361  1.00  2.82           N  
ATOM    667  CA  PRO A  45       7.611  -3.219 -45.256  1.00  2.82           C  
ATOM    668  C   PRO A  45       9.068  -3.324 -45.704  1.00  2.82           C  
ATOM    669  O   PRO A  45       9.588  -4.425 -45.920  1.00  2.82           O  
ATOM    670  CB  PRO A  45       6.732  -2.916 -46.477  1.00  2.82           C  
ATOM    671  CG  PRO A  45       5.566  -2.153 -45.926  1.00  2.82           C  
ATOM    672  CD  PRO A  45       6.164  -1.262 -44.865  1.00  2.82           C  
ATOM    673  HA  PRO A  45       7.294  -4.154 -44.775  1.00  2.82           H  
ATOM    674 1HB  PRO A  45       7.309  -2.348 -47.226  1.00  2.82           H  
ATOM    675 2HB  PRO A  45       6.428  -3.857 -46.958  1.00  2.82           H  
ATOM    676 1HG  PRO A  45       5.073  -1.583 -46.728  1.00  2.82           H  
ATOM    677 2HG  PRO A  45       4.813  -2.846 -45.523  1.00  2.82           H  
ATOM    678 1HD  PRO A  45       6.537  -0.325 -45.306  1.00  2.82           H  
ATOM    679 2HD  PRO A  45       5.406  -1.082 -44.132  1.00  2.82           H  
ATOM    680  N   LEU A  46       9.738  -2.183 -45.786  1.00  2.83           N  
ATOM    681  CA  LEU A  46      11.128  -2.078 -46.208  1.00  2.83           C  
ATOM    682  C   LEU A  46      12.055  -2.799 -45.240  1.00  2.83           C  
ATOM    683  O   LEU A  46      13.189  -3.151 -45.573  1.00  2.83           O  
ATOM    684  CB  LEU A  46      11.508  -0.609 -46.294  1.00  2.83           C  
ATOM    685  CG  LEU A  46      10.779   0.164 -47.377  1.00  2.83           C  
ATOM    686  CD1 LEU A  46      11.135   1.625 -47.259  1.00  2.83           C  
ATOM    687  CD2 LEU A  46      11.163  -0.400 -48.737  1.00  2.83           C  
ATOM    688  H   LEU A  46       9.258  -1.328 -45.560  1.00  2.83           H  
ATOM    689  HA  LEU A  46      11.229  -2.534 -47.192  1.00  2.83           H  
ATOM    690 1HB  LEU A  46      11.282  -0.137 -45.337  1.00  2.83           H  
ATOM    691 2HB  LEU A  46      12.580  -0.525 -46.475  1.00  2.83           H  
ATOM    692  HG  LEU A  46       9.702   0.066 -47.235  1.00  2.83           H  
ATOM    693 1HD1 LEU A  46      10.614   2.199 -48.025  1.00  2.83           H  
ATOM    694 2HD1 LEU A  46      10.849   1.991 -46.281  1.00  2.83           H  
ATOM    695 3HD1 LEU A  46      12.207   1.740 -47.388  1.00  2.83           H  
ATOM    696 1HD2 LEU A  46      10.638   0.153 -49.518  1.00  2.83           H  
ATOM    697 2HD2 LEU A  46      12.240  -0.298 -48.877  1.00  2.83           H  
ATOM    698 3HD2 LEU A  46      10.886  -1.454 -48.786  1.00  2.83           H  
ATOM    699  N   ALA A  47      11.547  -3.056 -44.041  1.00  2.87           N  
ATOM    700  CA  ALA A  47      12.287  -3.750 -43.015  1.00  2.87           C  
ATOM    701  C   ALA A  47      12.750  -5.099 -43.514  1.00  2.87           C  
ATOM    702  O   ALA A  47      13.815  -5.564 -43.118  1.00  2.87           O  
ATOM    703  CB  ALA A  47      11.423  -3.947 -41.801  1.00  2.87           C  
ATOM    704  H   ALA A  47      10.607  -2.741 -43.825  1.00  2.87           H  
ATOM    705  HA  ALA A  47      13.157  -3.159 -42.749  1.00  2.87           H  
ATOM    706 1HB  ALA A  47      11.994  -4.457 -41.066  1.00  2.87           H  
ATOM    707 2HB  ALA A  47      11.096  -2.976 -41.414  1.00  2.87           H  
ATOM    708 3HB  ALA A  47      10.548  -4.543 -42.062  1.00  2.87           H  
ATOM    709  N   ASP A  48      11.978  -5.755 -44.384  1.00  2.92           N  
ATOM    710  CA  ASP A  48      12.413  -7.059 -44.864  1.00  2.92           C  
ATOM    711  C   ASP A  48      13.715  -6.930 -45.648  1.00  2.92           C  
ATOM    712  O   ASP A  48      14.558  -7.830 -45.634  1.00  2.92           O  
ATOM    713  CB  ASP A  48      11.354  -7.706 -45.754  1.00  2.92           C  
ATOM    714  CG  ASP A  48      11.657  -9.180 -46.068  1.00  2.92           C  
ATOM    715  OD1 ASP A  48      11.627  -9.980 -45.160  1.00  2.92           O  
ATOM    716  OD2 ASP A  48      11.941  -9.493 -47.208  1.00  2.92           O  
ATOM    717  H   ASP A  48      11.114  -5.336 -44.738  1.00  2.92           H  
ATOM    718  HA  ASP A  48      12.591  -7.705 -44.004  1.00  2.92           H  
ATOM    719 1HB  ASP A  48      10.381  -7.637 -45.270  1.00  2.92           H  
ATOM    720 2HB  ASP A  48      11.290  -7.150 -46.692  1.00  2.92           H  
ATOM    721  N   LYS A  49      13.888  -5.811 -46.357  1.00  2.97           N  
ATOM    722  CA  LYS A  49      15.074  -5.632 -47.165  1.00  2.97           C  
ATOM    723  C   LYS A  49      16.237  -5.378 -46.234  1.00  2.97           C  
ATOM    724  O   LYS A  49      17.326  -5.922 -46.413  1.00  2.97           O  
ATOM    725  CB  LYS A  49      14.887  -4.472 -48.144  1.00  2.97           C  
ATOM    726  CG  LYS A  49      13.859  -4.747 -49.237  1.00  2.97           C  
ATOM    727  CD  LYS A  49      13.696  -3.557 -50.178  1.00  2.97           C  
ATOM    728  CE  LYS A  49      12.661  -3.850 -51.262  1.00  2.97           C  
ATOM    729  NZ  LYS A  49      12.473  -2.699 -52.187  1.00  2.97           N  
ATOM    730  H   LYS A  49      13.216  -5.054 -46.297  1.00  2.97           H  
ATOM    731  HA  LYS A  49      15.271  -6.548 -47.722  1.00  2.97           H  
ATOM    732 1HB  LYS A  49      14.575  -3.582 -47.602  1.00  2.97           H  
ATOM    733 2HB  LYS A  49      15.838  -4.245 -48.623  1.00  2.97           H  
ATOM    734 1HG  LYS A  49      14.166  -5.622 -49.810  1.00  2.97           H  
ATOM    735 2HG  LYS A  49      12.895  -4.961 -48.770  1.00  2.97           H  
ATOM    736 1HD  LYS A  49      13.375  -2.685 -49.606  1.00  2.97           H  
ATOM    737 2HD  LYS A  49      14.652  -3.330 -50.649  1.00  2.97           H  
ATOM    738 1HE  LYS A  49      12.985  -4.717 -51.837  1.00  2.97           H  
ATOM    739 2HE  LYS A  49      11.706  -4.079 -50.787  1.00  2.97           H  
ATOM    740 1HZ  LYS A  49      11.782  -2.937 -52.884  1.00  2.97           H  
ATOM    741 2HZ  LYS A  49      12.160  -1.893 -51.665  1.00  2.97           H  
ATOM    742 3HZ  LYS A  49      13.349  -2.486 -52.641  1.00  2.97           H  
ATOM    743  N   SER A  50      15.977  -4.581 -45.195  1.00  3.01           N  
ATOM    744  CA  SER A  50      17.020  -4.257 -44.238  1.00  3.01           C  
ATOM    745  C   SER A  50      17.481  -5.497 -43.491  1.00  3.01           C  
ATOM    746  O   SER A  50      18.681  -5.709 -43.331  1.00  3.01           O  
ATOM    747  CB  SER A  50      16.530  -3.220 -43.257  1.00  3.01           C  
ATOM    748  OG  SER A  50      16.294  -2.008 -43.907  1.00  3.01           O  
ATOM    749  H   SER A  50      15.044  -4.176 -45.107  1.00  3.01           H  
ATOM    750  HA  SER A  50      17.869  -3.847 -44.780  1.00  3.01           H  
ATOM    751 1HB  SER A  50      15.616  -3.569 -42.783  1.00  3.01           H  
ATOM    752 2HB  SER A  50      17.272  -3.080 -42.474  1.00  3.01           H  
ATOM    753  HG  SER A  50      15.554  -2.173 -44.508  1.00  3.01           H  
ATOM    754  N   LEU A  51      16.545  -6.353 -43.083  1.00  3.07           N  
ATOM    755  CA  LEU A  51      16.936  -7.553 -42.363  1.00  3.07           C  
ATOM    756  C   LEU A  51      17.776  -8.442 -43.265  1.00  3.07           C  
ATOM    757  O   LEU A  51      18.802  -8.982 -42.843  1.00  3.07           O  
ATOM    758  CB  LEU A  51      15.689  -8.299 -41.890  1.00  3.07           C  
ATOM    759  CG  LEU A  51      14.871  -7.599 -40.777  1.00  3.07           C  
ATOM    760  CD1 LEU A  51      13.566  -8.353 -40.580  1.00  3.07           C  
ATOM    761  CD2 LEU A  51      15.685  -7.553 -39.496  1.00  3.07           C  
ATOM    762  H   LEU A  51      15.560  -6.143 -43.238  1.00  3.07           H  
ATOM    763  HA  LEU A  51      17.529  -7.270 -41.500  1.00  3.07           H  
ATOM    764 1HB  LEU A  51      15.025  -8.431 -42.750  1.00  3.07           H  
ATOM    765 2HB  LEU A  51      15.982  -9.283 -41.529  1.00  3.07           H  
ATOM    766  HG  LEU A  51      14.634  -6.585 -41.078  1.00  3.07           H  
ATOM    767 1HD1 LEU A  51      12.974  -7.876 -39.815  1.00  3.07           H  
ATOM    768 2HD1 LEU A  51      13.009  -8.354 -41.519  1.00  3.07           H  
ATOM    769 3HD1 LEU A  51      13.779  -9.376 -40.283  1.00  3.07           H  
ATOM    770 1HD2 LEU A  51      15.108  -7.056 -38.717  1.00  3.07           H  
ATOM    771 2HD2 LEU A  51      15.925  -8.566 -39.178  1.00  3.07           H  
ATOM    772 3HD2 LEU A  51      16.605  -7.000 -39.673  1.00  3.07           H  
ATOM    773  N   ARG A  52      17.391  -8.551 -44.534  1.00  3.14           N  
ATOM    774  CA  ARG A  52      18.161  -9.361 -45.455  1.00  3.14           C  
ATOM    775  C   ARG A  52      19.555  -8.781 -45.667  1.00  3.14           C  
ATOM    776  O   ARG A  52      20.541  -9.524 -45.691  1.00  3.14           O  
ATOM    777  CB  ARG A  52      17.399  -9.507 -46.754  1.00  3.14           C  
ATOM    778  CG  ARG A  52      16.167 -10.410 -46.617  1.00  3.14           C  
ATOM    779  CD  ARG A  52      15.376 -10.500 -47.860  1.00  3.14           C  
ATOM    780  NE  ARG A  52      14.151 -11.268 -47.659  1.00  3.14           N  
ATOM    781  CZ  ARG A  52      14.071 -12.613 -47.683  1.00  3.14           C  
ATOM    782  NH1 ARG A  52      15.154 -13.336 -47.901  1.00  3.14           N  
ATOM    783  NH2 ARG A  52      12.909 -13.215 -47.486  1.00  3.14           N  
ATOM    784  H   ARG A  52      16.532  -8.102 -44.865  1.00  3.14           H  
ATOM    785  HA  ARG A  52      18.273 -10.346 -45.029  1.00  3.14           H  
ATOM    786 1HB  ARG A  52      17.059  -8.527 -47.088  1.00  3.14           H  
ATOM    787 2HB  ARG A  52      18.048  -9.917 -47.524  1.00  3.14           H  
ATOM    788 1HG  ARG A  52      16.497 -11.415 -46.360  1.00  3.14           H  
ATOM    789 2HG  ARG A  52      15.522 -10.042 -45.824  1.00  3.14           H  
ATOM    790 1HD  ARG A  52      15.091  -9.492 -48.170  1.00  3.14           H  
ATOM    791 2HD  ARG A  52      15.960 -10.976 -48.644  1.00  3.14           H  
ATOM    792  HE  ARG A  52      13.278 -10.731 -47.477  1.00  3.14           H  
ATOM    793 1HH1 ARG A  52      16.043 -12.880 -48.051  1.00  3.14           H  
ATOM    794 2HH1 ARG A  52      15.093 -14.344 -47.919  1.00  3.14           H  
ATOM    795 1HH2 ARG A  52      12.066 -12.668 -47.320  1.00  3.14           H  
ATOM    796 2HH2 ARG A  52      12.854 -14.217 -47.502  1.00  3.14           H  
ATOM    797  N   ASN A  53      19.651  -7.449 -45.745  1.00  3.22           N  
ATOM    798  CA  ASN A  53      20.933  -6.782 -45.929  1.00  3.22           C  
ATOM    799  C   ASN A  53      21.839  -6.969 -44.714  1.00  3.22           C  
ATOM    800  O   ASN A  53      23.060  -7.034 -44.852  1.00  3.22           O  
ATOM    801  CB  ASN A  53      20.719  -5.312 -46.215  1.00  3.22           C  
ATOM    802  CG  ASN A  53      20.162  -5.066 -47.597  1.00  3.22           C  
ATOM    803  OD1 ASN A  53      20.301  -5.895 -48.506  1.00  3.22           O  
ATOM    804  ND2 ASN A  53      19.529  -3.934 -47.770  1.00  3.22           N  
ATOM    805  H   ASN A  53      18.803  -6.884 -45.724  1.00  3.22           H  
ATOM    806  HA  ASN A  53      21.435  -7.234 -46.784  1.00  3.22           H  
ATOM    807 1HB  ASN A  53      20.027  -4.904 -45.481  1.00  3.22           H  
ATOM    808 2HB  ASN A  53      21.661  -4.779 -46.108  1.00  3.22           H  
ATOM    809 1HD2 ASN A  53      19.135  -3.715 -48.661  1.00  3.22           H  
ATOM    810 2HD2 ASN A  53      19.438  -3.293 -47.011  1.00  3.22           H  
ATOM    811  N   LEU A  54      21.243  -7.040 -43.517  1.00  3.39           N  
ATOM    812  CA  LEU A  54      22.002  -7.265 -42.292  1.00  3.39           C  
ATOM    813  C   LEU A  54      22.528  -8.698 -42.217  1.00  3.39           C  
ATOM    814  O   LEU A  54      23.639  -8.940 -41.741  1.00  3.39           O  
ATOM    815  CB  LEU A  54      21.128  -6.962 -41.068  1.00  3.39           C  
ATOM    816  CG  LEU A  54      20.769  -5.482 -40.856  1.00  3.39           C  
ATOM    817  CD1 LEU A  54      19.729  -5.366 -39.749  1.00  3.39           C  
ATOM    818  CD2 LEU A  54      22.026  -4.715 -40.504  1.00  3.39           C  
ATOM    819  H   LEU A  54      20.233  -6.916 -43.460  1.00  3.39           H  
ATOM    820  HA  LEU A  54      22.855  -6.589 -42.289  1.00  3.39           H  
ATOM    821 1HB  LEU A  54      20.194  -7.514 -41.171  1.00  3.39           H  
ATOM    822 2HB  LEU A  54      21.640  -7.317 -40.177  1.00  3.39           H  
ATOM    823  HG  LEU A  54      20.352  -5.072 -41.762  1.00  3.39           H  
ATOM    824 1HD1 LEU A  54      19.471  -4.319 -39.600  1.00  3.39           H  
ATOM    825 2HD1 LEU A  54      18.840  -5.919 -40.034  1.00  3.39           H  
ATOM    826 3HD1 LEU A  54      20.133  -5.776 -38.825  1.00  3.39           H  
ATOM    827 1HD2 LEU A  54      21.780  -3.665 -40.357  1.00  3.39           H  
ATOM    828 2HD2 LEU A  54      22.454  -5.121 -39.587  1.00  3.39           H  
ATOM    829 3HD2 LEU A  54      22.746  -4.811 -41.317  1.00  3.39           H  
ATOM    830  N   MET A  55      21.722  -9.658 -42.680  1.00  3.80           N  
ATOM    831  CA  MET A  55      22.134 -11.057 -42.677  1.00  3.80           C  
ATOM    832  C   MET A  55      23.224 -11.327 -43.722  1.00  3.80           C  
ATOM    833  O   MET A  55      24.167 -12.082 -43.455  1.00  3.80           O  
ATOM    834  CB  MET A  55      20.916 -11.950 -42.907  1.00  3.80           C  
ATOM    835  CG  MET A  55      19.942 -11.980 -41.724  1.00  3.80           C  
ATOM    836  SD  MET A  55      18.622 -13.200 -41.904  1.00  3.80           S  
ATOM    837  CE  MET A  55      17.614 -12.438 -43.172  1.00  3.80           C  
ATOM    838  H   MET A  55      20.794  -9.408 -43.022  1.00  3.80           H  
ATOM    839  HA  MET A  55      22.553 -11.287 -41.700  1.00  3.80           H  
ATOM    840 1HB  MET A  55      20.368 -11.588 -43.778  1.00  3.80           H  
ATOM    841 2HB  MET A  55      21.241 -12.968 -43.117  1.00  3.80           H  
ATOM    842 1HG  MET A  55      20.496 -12.206 -40.814  1.00  3.80           H  
ATOM    843 2HG  MET A  55      19.490 -11.000 -41.605  1.00  3.80           H  
ATOM    844 1HE  MET A  55      16.752 -13.069 -43.382  1.00  3.80           H  
ATOM    845 2HE  MET A  55      17.276 -11.455 -42.833  1.00  3.80           H  
ATOM    846 3HE  MET A  55      18.207 -12.334 -44.071  1.00  3.80           H  
ATOM    847  N   ALA A  56      23.098 -10.669 -44.882  1.00  4.61           N  
ATOM    848  CA  ALA A  56      23.998 -10.773 -46.035  1.00  4.61           C  
ATOM    849  C   ALA A  56      25.382 -10.301 -45.663  1.00  4.61           C  
ATOM    850  O   ALA A  56      25.546  -9.680 -44.610  1.00  4.61           O  
ATOM    851  CB  ALA A  56      23.466  -9.942 -47.185  1.00  4.61           C  
ATOM    852  H   ALA A  56      22.279 -10.072 -45.004  1.00  4.61           H  
ATOM    853  HA  ALA A  56      24.063 -11.820 -46.333  1.00  4.61           H  
ATOM    854 1HB  ALA A  56      24.133 -10.031 -48.041  1.00  4.61           H  
ATOM    855 2HB  ALA A  56      22.473 -10.292 -47.457  1.00  4.61           H  
ATOM    856 3HB  ALA A  56      23.410  -8.900 -46.872  1.00  4.61           H  
ATOM    857  N   ALA A  57      26.407 -10.603 -46.480  1.00  6.01           N  
ATOM    858  CA  ALA A  57      27.762 -10.156 -46.133  1.00  6.01           C  
ATOM    859  C   ALA A  57      28.215 -10.994 -44.954  1.00  6.01           C  
ATOM    860  O   ALA A  57      28.931 -11.971 -45.125  1.00  6.01           O  
ATOM    861  CB  ALA A  57      27.865  -8.647 -45.860  1.00  6.01           C  
ATOM    862  H   ALA A  57      26.266 -11.181 -47.315  1.00  6.01           H  
ATOM    863  HA  ALA A  57      28.414 -10.388 -46.980  1.00  6.01           H  
ATOM    864 1HB  ALA A  57      28.905  -8.409 -45.646  1.00  6.01           H  
ATOM    865 2HB  ALA A  57      27.548  -8.111 -46.752  1.00  6.01           H  
ATOM    866 3HB  ALA A  57      27.276  -8.302 -45.031  1.00  6.01           H  
ATOM    867  N   HIS A  58      27.840 -10.605 -43.752  1.00  8.23           N  
ATOM    868  CA  HIS A  58      28.179 -11.371 -42.559  1.00  8.23           C  
ATOM    869  C   HIS A  58      27.963 -12.887 -42.799  1.00  8.23           C  
ATOM    870  O   HIS A  58      28.843 -13.692 -42.483  1.00  8.23           O  
ATOM    871  CB  HIS A  58      27.301 -10.900 -41.390  1.00  8.23           C  
ATOM    872  CG  HIS A  58      27.556 -11.589 -40.083  1.00  8.23           C  
ATOM    873  ND1 HIS A  58      28.671 -11.329 -39.305  1.00  8.23           N  
ATOM    874  CD2 HIS A  58      26.841 -12.522 -39.412  1.00  8.23           C  
ATOM    875  CE1 HIS A  58      28.626 -12.074 -38.213  1.00  8.23           C  
ATOM    876  NE2 HIS A  58      27.526 -12.805 -38.252  1.00  8.23           N  
ATOM    877  H   HIS A  58      27.218  -9.805 -43.693  1.00  8.23           H  
ATOM    878  HA  HIS A  58      29.225 -11.212 -42.302  1.00  8.23           H  
ATOM    879 1HB  HIS A  58      27.444  -9.830 -41.244  1.00  8.23           H  
ATOM    880 2HB  HIS A  58      26.247 -11.045 -41.655  1.00  8.23           H  
ATOM    881  HD2 HIS A  58      25.895 -12.963 -39.734  1.00  8.23           H  
ATOM    882  HE1 HIS A  58      29.369 -12.082 -37.415  1.00  8.23           H  
ATOM    883  HE2 HIS A  58      27.232 -13.467 -37.548  1.00  8.23           H  
ATOM    884  N   SER A  59      26.814 -13.280 -43.387  1.00 11.39           N  
ATOM    885  CA  SER A  59      26.516 -14.691 -43.656  1.00 11.39           C  
ATOM    886  C   SER A  59      26.958 -15.186 -45.050  1.00 11.39           C  
ATOM    887  O   SER A  59      26.651 -16.329 -45.397  1.00 11.39           O  
ATOM    888  CB  SER A  59      25.029 -14.949 -43.558  1.00 11.39           C  
ATOM    889  OG  SER A  59      24.538 -14.628 -42.289  1.00 11.39           O  
ATOM    890  H   SER A  59      26.091 -12.594 -43.616  1.00 11.39           H  
ATOM    891  HA  SER A  59      27.029 -15.291 -42.906  1.00 11.39           H  
ATOM    892 1HB  SER A  59      24.505 -14.377 -44.321  1.00 11.39           H  
ATOM    893 2HB  SER A  59      24.845 -16.000 -43.760  1.00 11.39           H  
ATOM    894  HG  SER A  59      24.450 -13.652 -42.296  1.00 11.39           H  
ATOM    895  N   ALA A  60      27.594 -14.308 -45.848  1.00 15.30           N  
ATOM    896  CA  ALA A  60      28.046 -14.507 -47.242  1.00 15.30           C  
ATOM    897  C   ALA A  60      27.571 -13.335 -48.111  1.00 15.30           C  
ATOM    898  O   ALA A  60      28.388 -12.622 -48.688  1.00 15.30           O  
ATOM    899  OXT ALA A  60      26.394 -12.978 -48.078  1.00 15.30           O  
ATOM    900  CB  ALA A  60      27.561 -15.819 -47.858  1.00 15.30           C  
ATOM    901  H   ALA A  60      27.848 -13.420 -45.435  1.00 15.30           H  
ATOM    902  HA  ALA A  60      29.136 -14.502 -47.245  1.00 15.30           H  
ATOM    903 1HB  ALA A  60      27.940 -15.893 -48.875  1.00 15.30           H  
ATOM    904 2HB  ALA A  60      27.937 -16.670 -47.295  1.00 15.30           H  
ATOM    905 3HB  ALA A  60      26.471 -15.841 -47.879  1.00 15.30           H  
TER     906
ENDMDL

REMARK ID 642396 MODEL 4 line_14_sample16
PFRMAT TS
TARGET line_14_sample16
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   LEU A   1       0.003   0.758   0.052  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.372   0.266   0.117  1.00 24.39           C  
ATOM      3  C   LEU A   1       2.343   1.409   0.359  1.00 24.39           C  
ATOM      4  O   LEU A   1       3.013   1.456   1.393  1.00 24.39           O  
ATOM      5  CB  LEU A   1       1.747  -0.472  -1.175  1.00 24.39           C  
ATOM      6  CG  LEU A   1       0.956  -1.761  -1.472  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       1.366  -2.299  -2.839  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       1.234  -2.787  -0.381  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.440   0.633   0.952  1.00 24.39           H  
ATOM     10 2H   LEU A   1       0.008   1.741  -0.185  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.509   0.243  -0.650  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.450  -0.430   0.952  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       1.601   0.200  -2.016  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.804  -0.733  -1.129  1.00 24.39           H  
ATOM     15  HG  LEU A   1      -0.110  -1.538  -1.498  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       0.803  -3.207  -3.056  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.155  -1.551  -3.604  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.432  -2.526  -2.837  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       0.673  -3.699  -0.589  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       2.300  -3.013  -0.358  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       0.927  -2.384   0.584  1.00 24.39           H  
ATOM     22  N   THR A   2       2.419   2.341  -0.590  1.00 23.38           N  
ATOM     23  CA  THR A   2       3.318   3.480  -0.434  1.00 23.38           C  
ATOM     24  C   THR A   2       2.959   4.257   0.825  1.00 23.38           C  
ATOM     25  O   THR A   2       1.786   4.559   1.055  1.00 23.38           O  
ATOM     26  CB  THR A   2       3.261   4.411  -1.658  1.00 23.38           C  
ATOM     27  OG1 THR A   2       3.604   3.672  -2.840  1.00 23.38           O  
ATOM     28  CG2 THR A   2       4.238   5.561  -1.488  1.00 23.38           C  
ATOM     29  H   THR A   2       1.873   2.275  -1.435  1.00 23.38           H  
ATOM     30  HA  THR A   2       4.338   3.110  -0.325  1.00 23.38           H  
ATOM     31  HB  THR A   2       2.253   4.811  -1.768  1.00 23.38           H  
ATOM     32  HG1 THR A   2       3.669   4.275  -3.589  1.00 23.38           H  
ATOM     33 1HG2 THR A   2       4.187   6.205  -2.363  1.00 23.38           H  
ATOM     34 2HG2 THR A   2       3.980   6.137  -0.602  1.00 23.38           H  
ATOM     35 3HG2 THR A   2       5.249   5.171  -1.383  1.00 23.38           H  
ATOM     36  N   ASN A   3       3.966   4.561   1.635  1.00 21.44           N  
ATOM     37  CA  ASN A   3       3.777   5.279   2.886  1.00 21.44           C  
ATOM     38  C   ASN A   3       5.045   6.042   3.250  1.00 21.44           C  
ATOM     39  O   ASN A   3       6.043   5.448   3.663  1.00 21.44           O  
ATOM     40  CB  ASN A   3       3.378   4.301   3.987  1.00 21.44           C  
ATOM     41  CG  ASN A   3       3.010   4.951   5.306  1.00 21.44           C  
ATOM     42  OD1 ASN A   3       3.527   6.005   5.684  1.00 21.44           O  
ATOM     43  ND2 ASN A   3       2.105   4.320   6.018  1.00 21.44           N  
ATOM     44  H   ASN A   3       4.896   4.273   1.374  1.00 21.44           H  
ATOM     45  HA  ASN A   3       2.979   6.011   2.755  1.00 21.44           H  
ATOM     46 1HB  ASN A   3       2.528   3.706   3.646  1.00 21.44           H  
ATOM     47 2HB  ASN A   3       4.201   3.609   4.163  1.00 21.44           H  
ATOM     48 1HD2 ASN A   3       1.810   4.693   6.898  1.00 21.44           H  
ATOM     49 2HD2 ASN A   3       1.705   3.469   5.673  1.00 21.44           H  
ATOM     50  N   PHE A   4       5.028   7.357   3.063  1.00 18.72           N  
ATOM     51  CA  PHE A   4       6.223   8.151   3.316  1.00 18.72           C  
ATOM     52  C   PHE A   4       6.257   8.613   4.766  1.00 18.72           C  
ATOM     53  O   PHE A   4       5.685   9.646   5.129  1.00 18.72           O  
ATOM     54  CB  PHE A   4       6.280   9.370   2.399  1.00 18.72           C  
ATOM     55  CG  PHE A   4       6.455   9.055   0.960  1.00 18.72           C  
ATOM     56  CD1 PHE A   4       5.363   8.971   0.117  1.00 18.72           C  
ATOM     57  CD2 PHE A   4       7.718   8.845   0.439  1.00 18.72           C  
ATOM     58  CE1 PHE A   4       5.530   8.690  -1.222  1.00 18.72           C  
ATOM     59  CE2 PHE A   4       7.889   8.556  -0.901  1.00 18.72           C  
ATOM     60  CZ  PHE A   4       6.792   8.481  -1.733  1.00 18.72           C  
ATOM     61  H   PHE A   4       4.182   7.803   2.736  1.00 18.72           H  
ATOM     62  HA  PHE A   4       7.103   7.532   3.132  1.00 18.72           H  
ATOM     63 1HB  PHE A   4       5.375   9.963   2.516  1.00 18.72           H  
ATOM     64 2HB  PHE A   4       7.112   9.987   2.689  1.00 18.72           H  
ATOM     65  HD1 PHE A   4       4.363   9.137   0.519  1.00 18.72           H  
ATOM     66  HD2 PHE A   4       8.584   8.908   1.100  1.00 18.72           H  
ATOM     67  HE1 PHE A   4       4.662   8.633  -1.876  1.00 18.72           H  
ATOM     68  HE2 PHE A   4       8.890   8.391  -1.302  1.00 18.72           H  
ATOM     69  HZ  PHE A   4       6.924   8.256  -2.790  1.00 18.72           H  
ATOM     70  N   LYS A   5       6.948   7.858   5.607  1.00 15.66           N  
ATOM     71  CA  LYS A   5       6.956   8.133   7.041  1.00 15.66           C  
ATOM     72  C   LYS A   5       7.948   9.242   7.375  1.00 15.66           C  
ATOM     73  O   LYS A   5       8.981   9.031   8.014  1.00 15.66           O  
ATOM     74  CB  LYS A   5       7.282   6.854   7.806  1.00 15.66           C  
ATOM     75  CG  LYS A   5       6.222   5.767   7.638  1.00 15.66           C  
ATOM     76  CD  LYS A   5       6.578   4.501   8.392  1.00 15.66           C  
ATOM     77  CE  LYS A   5       5.515   3.427   8.195  1.00 15.66           C  
ATOM     78  NZ  LYS A   5       5.860   2.167   8.920  1.00 15.66           N  
ATOM     79  H   LYS A   5       7.421   7.036   5.249  1.00 15.66           H  
ATOM     80  HA  LYS A   5       5.961   8.471   7.335  1.00 15.66           H  
ATOM     81 1HB  LYS A   5       8.235   6.453   7.462  1.00 15.66           H  
ATOM     82 2HB  LYS A   5       7.378   7.077   8.868  1.00 15.66           H  
ATOM     83 1HG  LYS A   5       5.259   6.138   7.991  1.00 15.66           H  
ATOM     84 2HG  LYS A   5       6.125   5.526   6.575  1.00 15.66           H  
ATOM     85 1HD  LYS A   5       7.535   4.123   8.032  1.00 15.66           H  
ATOM     86 2HD  LYS A   5       6.667   4.721   9.455  1.00 15.66           H  
ATOM     87 1HE  LYS A   5       4.559   3.798   8.562  1.00 15.66           H  
ATOM     88 2HE  LYS A   5       5.421   3.210   7.129  1.00 15.66           H  
ATOM     89 1HZ  LYS A   5       5.137   1.479   8.767  1.00 15.66           H  
ATOM     90 2HZ  LYS A   5       6.741   1.811   8.575  1.00 15.66           H  
ATOM     91 3HZ  LYS A   5       5.939   2.358   9.908  1.00 15.66           H  
ATOM     92  N   LEU A   6       7.601  10.451   6.969  1.00 12.77           N  
ATOM     93  CA  LEU A   6       8.501  11.592   7.074  1.00 12.77           C  
ATOM     94  C   LEU A   6       8.439  12.245   8.444  1.00 12.77           C  
ATOM     95  O   LEU A   6       7.956  13.365   8.604  1.00 12.77           O  
ATOM     96  CB  LEU A   6       8.149  12.608   5.989  1.00 12.77           C  
ATOM     97  CG  LEU A   6       8.200  12.037   4.571  1.00 12.77           C  
ATOM     98  CD1 LEU A   6       7.801  13.095   3.570  1.00 12.77           C  
ATOM     99  CD2 LEU A   6       9.580  11.484   4.288  1.00 12.77           C  
ATOM    100  H   LEU A   6       6.709  10.533   6.480  1.00 12.77           H  
ATOM    101  HA  LEU A   6       9.520  11.243   6.910  1.00 12.77           H  
ATOM    102 1HB  LEU A   6       7.140  12.977   6.168  1.00 12.77           H  
ATOM    103 2HB  LEU A   6       8.845  13.443   6.048  1.00 12.77           H  
ATOM    104  HG  LEU A   6       7.487  11.245   4.501  1.00 12.77           H  
ATOM    105 1HD1 LEU A   6       7.813  12.669   2.567  1.00 12.77           H  
ATOM    106 2HD1 LEU A   6       6.796  13.450   3.800  1.00 12.77           H  
ATOM    107 3HD1 LEU A   6       8.502  13.927   3.620  1.00 12.77           H  
ATOM    108 1HD2 LEU A   6       9.599  11.057   3.285  1.00 12.77           H  
ATOM    109 2HD2 LEU A   6      10.315  12.286   4.357  1.00 12.77           H  
ATOM    110 3HD2 LEU A   6       9.816  10.708   5.018  1.00 12.77           H  
ATOM    111  N   LYS A   7       8.921  11.509   9.436  1.00 10.37           N  
ATOM    112  CA  LYS A   7       8.923  11.953  10.825  1.00 10.37           C  
ATOM    113  C   LYS A   7       9.691  13.261  10.983  1.00 10.37           C  
ATOM    114  O   LYS A   7      10.807  13.399  10.484  1.00 10.37           O  
ATOM    115  CB  LYS A   7       9.532  10.877  11.726  1.00 10.37           C  
ATOM    116  CG  LYS A   7       9.514  11.215  13.214  1.00 10.37           C  
ATOM    117  CD  LYS A   7      10.073  10.078  14.059  1.00 10.37           C  
ATOM    118  CE  LYS A   7      10.074  10.445  15.536  1.00 10.37           C  
ATOM    119  NZ  LYS A   7      10.618   9.347  16.383  1.00 10.37           N  
ATOM    120  H   LYS A   7       9.277  10.586   9.182  1.00 10.37           H  
ATOM    121  HA  LYS A   7       7.893  12.129  11.134  1.00 10.37           H  
ATOM    122 1HB  LYS A   7       8.996   9.937  11.582  1.00 10.37           H  
ATOM    123 2HB  LYS A   7      10.569  10.709  11.437  1.00 10.37           H  
ATOM    124 1HG  LYS A   7      10.120  12.107  13.388  1.00 10.37           H  
ATOM    125 2HG  LYS A   7       8.494  11.428  13.528  1.00 10.37           H  
ATOM    126 1HD  LYS A   7       9.472   9.179  13.912  1.00 10.37           H  
ATOM    127 2HD  LYS A   7      11.096   9.867  13.748  1.00 10.37           H  
ATOM    128 1HE  LYS A   7      10.682  11.339  15.679  1.00 10.37           H  
ATOM    129 2HE  LYS A   7       9.053  10.660  15.850  1.00 10.37           H  
ATOM    130 1HZ  LYS A   7      10.600   9.630  17.353  1.00 10.37           H  
ATOM    131 2HZ  LYS A   7      10.053   8.518  16.264  1.00 10.37           H  
ATOM    132 3HZ  LYS A   7      11.569   9.149  16.108  1.00 10.37           H  
ATOM    133  N   PHE A   8       9.087  14.226  11.671  1.00  8.58           N  
ATOM    134  CA  PHE A   8       9.734  15.513  11.908  1.00  8.58           C  
ATOM    135  C   PHE A   8      10.950  15.344  12.819  1.00  8.58           C  
ATOM    136  O   PHE A   8      10.912  14.575  13.782  1.00  8.58           O  
ATOM    137  CB  PHE A   8       8.757  16.550  12.471  1.00  8.58           C  
ATOM    138  CG  PHE A   8       9.372  17.937  12.566  1.00  8.58           C  
ATOM    139  CD1 PHE A   8       9.586  18.687  11.415  1.00  8.58           C  
ATOM    140  CD2 PHE A   8       9.733  18.490  13.781  1.00  8.58           C  
ATOM    141  CE1 PHE A   8      10.159  19.947  11.481  1.00  8.58           C  
ATOM    142  CE2 PHE A   8      10.310  19.750  13.852  1.00  8.58           C  
ATOM    143  CZ  PHE A   8      10.525  20.477  12.700  1.00  8.58           C  
ATOM    144  H   PHE A   8       8.162  14.062  12.038  1.00  8.58           H  
ATOM    145  HA  PHE A   8      10.091  15.892  10.949  1.00  8.58           H  
ATOM    146 1HB  PHE A   8       7.873  16.607  11.838  1.00  8.58           H  
ATOM    147 2HB  PHE A   8       8.437  16.250  13.467  1.00  8.58           H  
ATOM    148  HD1 PHE A   8       9.304  18.266  10.449  1.00  8.58           H  
ATOM    149  HD2 PHE A   8       9.576  17.915  14.693  1.00  8.58           H  
ATOM    150  HE1 PHE A   8      10.326  20.518  10.568  1.00  8.58           H  
ATOM    151  HE2 PHE A   8      10.598  20.157  14.818  1.00  8.58           H  
ATOM    152  HZ  PHE A   8      10.980  21.460  12.750  1.00  8.58           H  
ATOM    153  N   LEU A   9      12.022  16.051  12.490  1.00  7.32           N  
ATOM    154  CA  LEU A   9      13.277  16.015  13.232  1.00  7.32           C  
ATOM    155  C   LEU A   9      13.150  16.695  14.592  1.00  7.32           C  
ATOM    156  O   LEU A   9      12.275  17.524  14.802  1.00  7.32           O  
ATOM    157  CB  LEU A   9      14.369  16.691  12.402  1.00  7.32           C  
ATOM    158  CG  LEU A   9      14.678  15.993  11.069  1.00  7.32           C  
ATOM    159  CD1 LEU A   9      15.673  16.809  10.275  1.00  7.32           C  
ATOM    160  CD2 LEU A   9      15.224  14.608  11.350  1.00  7.32           C  
ATOM    161  H   LEU A   9      11.962  16.650  11.681  1.00  7.32           H  
ATOM    162  HA  LEU A   9      13.549  14.973  13.393  1.00  7.32           H  
ATOM    163 1HB  LEU A   9      14.062  17.716  12.187  1.00  7.32           H  
ATOM    164 2HB  LEU A   9      15.287  16.726  12.988  1.00  7.32           H  
ATOM    165  HG  LEU A   9      13.761  15.910  10.483  1.00  7.32           H  
ATOM    166 1HD1 LEU A   9      15.877  16.311   9.329  1.00  7.32           H  
ATOM    167 2HD1 LEU A   9      15.260  17.799  10.082  1.00  7.32           H  
ATOM    168 3HD1 LEU A   9      16.595  16.901  10.838  1.00  7.32           H  
ATOM    169 1HD2 LEU A   9      15.437  14.102  10.408  1.00  7.32           H  
ATOM    170 2HD2 LEU A   9      16.142  14.691  11.934  1.00  7.32           H  
ATOM    171 3HD2 LEU A   9      14.486  14.033  11.912  1.00  7.32           H  
ATOM    172  N   SER A  10      14.024  16.343  15.526  1.00  6.45           N  
ATOM    173  CA  SER A  10      13.960  16.959  16.848  1.00  6.45           C  
ATOM    174  C   SER A  10      13.915  18.463  16.793  1.00  6.45           C  
ATOM    175  O   SER A  10      14.673  19.091  16.059  1.00  6.45           O  
ATOM    176  CB  SER A  10      15.157  16.594  17.693  1.00  6.45           C  
ATOM    177  OG  SER A  10      15.154  17.356  18.892  1.00  6.45           O  
ATOM    178  H   SER A  10      14.725  15.645  15.325  1.00  6.45           H  
ATOM    179  HA  SER A  10      13.053  16.606  17.342  1.00  6.45           H  
ATOM    180 1HB  SER A  10      15.131  15.531  17.933  1.00  6.45           H  
ATOM    181 2HB  SER A  10      16.074  16.785  17.137  1.00  6.45           H  
ATOM    182  HG  SER A  10      15.896  17.027  19.420  1.00  6.45           H  
ATOM    183  N   LYS A  11      13.097  19.035  17.674  1.00  5.83           N  
ATOM    184  CA  LYS A  11      12.911  20.475  17.831  1.00  5.83           C  
ATOM    185  C   LYS A  11      14.215  21.214  18.103  1.00  5.83           C  
ATOM    186  O   LYS A  11      14.333  22.411  17.834  1.00  5.83           O  
ATOM    187  CB  LYS A  11      11.967  20.731  19.010  1.00  5.83           C  
ATOM    188  CG  LYS A  11      12.599  20.342  20.384  1.00  5.83           C  
ATOM    189  CD  LYS A  11      11.678  20.572  21.559  1.00  5.83           C  
ATOM    190  CE  LYS A  11      12.311  20.050  22.877  1.00  5.83           C  
ATOM    191  NZ  LYS A  11      13.571  20.797  23.282  1.00  5.83           N  
ATOM    192  H   LYS A  11      12.543  18.422  18.253  1.00  5.83           H  
ATOM    193  HA  LYS A  11      12.478  20.870  16.909  1.00  5.83           H  
ATOM    194 1HB  LYS A  11      11.702  21.787  19.047  1.00  5.83           H  
ATOM    195 2HB  LYS A  11      11.050  20.158  18.878  1.00  5.83           H  
ATOM    196 1HG  LYS A  11      12.909  19.295  20.368  1.00  5.83           H  
ATOM    197 2HG  LYS A  11      13.483  20.952  20.562  1.00  5.83           H  
ATOM    198 1HD  LYS A  11      11.480  21.639  21.659  1.00  5.83           H  
ATOM    199 2HD  LYS A  11      10.734  20.056  21.389  1.00  5.83           H  
ATOM    200 1HE  LYS A  11      11.576  20.150  23.673  1.00  5.83           H  
ATOM    201 2HE  LYS A  11      12.558  18.995  22.755  1.00  5.83           H  
ATOM    202 1HZ  LYS A  11      13.919  20.412  24.142  1.00  5.83           H  
ATOM    203 2HZ  LYS A  11      14.332  20.721  22.568  1.00  5.83           H  
ATOM    204 3HZ  LYS A  11      13.358  21.767  23.414  1.00  5.83           H  
ATOM    205  N   ASP A  12      15.226  20.499  18.606  1.00  5.31           N  
ATOM    206  CA  ASP A  12      16.499  21.123  18.921  1.00  5.31           C  
ATOM    207  C   ASP A  12      17.206  21.606  17.654  1.00  5.31           C  
ATOM    208  O   ASP A  12      18.100  22.448  17.707  1.00  5.31           O  
ATOM    209  CB  ASP A  12      17.361  20.193  19.759  1.00  5.31           C  
ATOM    210  CG  ASP A  12      16.771  20.037  21.198  1.00  5.31           C  
ATOM    211  OD1 ASP A  12      15.871  20.802  21.549  1.00  5.31           O  
ATOM    212  OD2 ASP A  12      17.250  19.222  21.937  1.00  5.31           O  
ATOM    213  H   ASP A  12      15.106  19.495  18.762  1.00  5.31           H  
ATOM    214  HA  ASP A  12      16.296  22.000  19.533  1.00  5.31           H  
ATOM    215 1HB  ASP A  12      17.410  19.214  19.282  1.00  5.31           H  
ATOM    216 2HB  ASP A  12      18.377  20.584  19.822  1.00  5.31           H  
ATOM    217  N   ILE A  13      16.770  21.103  16.497  1.00  4.81           N  
ATOM    218  CA  ILE A  13      17.290  21.488  15.195  1.00  4.81           C  
ATOM    219  C   ILE A  13      17.088  22.982  14.933  1.00  4.81           C  
ATOM    220  O   ILE A  13      17.757  23.556  14.078  1.00  4.81           O  
ATOM    221  CB  ILE A  13      16.611  20.679  14.074  1.00  4.81           C  
ATOM    222  CG1 ILE A  13      17.429  20.772  12.798  1.00  4.81           C  
ATOM    223  CG2 ILE A  13      15.177  21.197  13.805  1.00  4.81           C  
ATOM    224  CD1 ILE A  13      17.008  19.773  11.760  1.00  4.81           C  
ATOM    225  H   ILE A  13      16.016  20.415  16.505  1.00  4.81           H  
ATOM    226  HA  ILE A  13      18.358  21.279  15.175  1.00  4.81           H  
ATOM    227  HB  ILE A  13      16.559  19.632  14.374  1.00  4.81           H  
ATOM    228 1HG1 ILE A  13      17.324  21.774  12.383  1.00  4.81           H  
ATOM    229 2HG1 ILE A  13      18.480  20.606  13.038  1.00  4.81           H  
ATOM    230 1HG2 ILE A  13      14.717  20.595  13.024  1.00  4.81           H  
ATOM    231 2HG2 ILE A  13      14.580  21.126  14.710  1.00  4.81           H  
ATOM    232 3HG2 ILE A  13      15.217  22.234  13.482  1.00  4.81           H  
ATOM    233 1HD1 ILE A  13      17.625  19.882  10.870  1.00  4.81           H  
ATOM    234 2HD1 ILE A  13      17.129  18.773  12.170  1.00  4.81           H  
ATOM    235 3HD1 ILE A  13      15.964  19.937  11.501  1.00  4.81           H  
ATOM    236  N   LYS A  14      16.139  23.599  15.653  1.00  4.33           N  
ATOM    237  CA  LYS A  14      15.814  25.008  15.511  1.00  4.33           C  
ATOM    238  C   LYS A  14      16.766  25.919  16.301  1.00  4.33           C  
ATOM    239  O   LYS A  14      16.713  27.149  16.156  1.00  4.33           O  
ATOM    240  CB  LYS A  14      14.382  25.231  15.970  1.00  4.33           C  
ATOM    241  CG  LYS A  14      13.340  24.520  15.123  1.00  4.33           C  
ATOM    242  CD  LYS A  14      11.938  24.778  15.641  1.00  4.33           C  
ATOM    243  CE  LYS A  14      10.895  24.045  14.812  1.00  4.33           C  
ATOM    244  NZ  LYS A  14       9.513  24.289  15.319  1.00  4.33           N  
ATOM    245  H   LYS A  14      15.618  23.068  16.351  1.00  4.33           H  
ATOM    246  HA  LYS A  14      15.891  25.274  14.461  1.00  4.33           H  
ATOM    247 1HB  LYS A  14      14.274  24.896  17.004  1.00  4.33           H  
ATOM    248 2HB  LYS A  14      14.165  26.276  15.941  1.00  4.33           H  
ATOM    249 1HG  LYS A  14      13.416  24.850  14.088  1.00  4.33           H  
ATOM    250 2HG  LYS A  14      13.530  23.446  15.164  1.00  4.33           H  
ATOM    251 1HD  LYS A  14      11.872  24.444  16.679  1.00  4.33           H  
ATOM    252 2HD  LYS A  14      11.729  25.845  15.607  1.00  4.33           H  
ATOM    253 1HE  LYS A  14      10.958  24.383  13.778  1.00  4.33           H  
ATOM    254 2HE  LYS A  14      11.101  22.975  14.848  1.00  4.33           H  
ATOM    255 1HZ  LYS A  14       8.849  23.786  14.746  1.00  4.33           H  
ATOM    256 2HZ  LYS A  14       9.443  23.968  16.274  1.00  4.33           H  
ATOM    257 3HZ  LYS A  14       9.308  25.277  15.281  1.00  4.33           H  
ATOM    258  N   LYS A  15      17.628  25.328  17.134  1.00  3.88           N  
ATOM    259  CA  LYS A  15      18.592  26.108  17.893  1.00  3.88           C  
ATOM    260  C   LYS A  15      19.498  26.751  16.869  1.00  3.88           C  
ATOM    261  O   LYS A  15      19.589  26.260  15.747  1.00  3.88           O  
ATOM    262  CB  LYS A  15      19.360  25.238  18.889  1.00  3.88           C  
ATOM    263  CG  LYS A  15      18.496  24.711  20.038  1.00  3.88           C  
ATOM    264  CD  LYS A  15      19.286  23.826  20.995  1.00  3.88           C  
ATOM    265  CE  LYS A  15      18.390  23.304  22.114  1.00  3.88           C  
ATOM    266  NZ  LYS A  15      19.112  22.383  23.044  1.00  3.88           N  
ATOM    267  H   LYS A  15      17.647  24.312  17.230  1.00  3.88           H  
ATOM    268  HA  LYS A  15      18.074  26.896  18.437  1.00  3.88           H  
ATOM    269 1HB  LYS A  15      19.782  24.377  18.365  1.00  3.88           H  
ATOM    270 2HB  LYS A  15      20.189  25.804  19.310  1.00  3.88           H  
ATOM    271 1HG  LYS A  15      18.085  25.552  20.594  1.00  3.88           H  
ATOM    272 2HG  LYS A  15      17.668  24.137  19.628  1.00  3.88           H  
ATOM    273 1HD  LYS A  15      19.686  22.974  20.442  1.00  3.88           H  
ATOM    274 2HD  LYS A  15      20.115  24.386  21.425  1.00  3.88           H  
ATOM    275 1HE  LYS A  15      18.002  24.146  22.682  1.00  3.88           H  
ATOM    276 2HE  LYS A  15      17.557  22.773  21.669  1.00  3.88           H  
ATOM    277 1HZ  LYS A  15      18.469  22.061  23.755  1.00  3.88           H  
ATOM    278 2HZ  LYS A  15      19.469  21.582  22.536  1.00  3.88           H  
ATOM    279 3HZ  LYS A  15      19.878  22.870  23.476  1.00  3.88           H  
ATOM    280  N   GLU A  16      20.077  27.907  17.199  1.00  3.48           N  
ATOM    281  CA  GLU A  16      20.945  28.696  16.296  1.00  3.48           C  
ATOM    282  C   GLU A  16      20.124  29.406  15.196  1.00  3.48           C  
ATOM    283  O   GLU A  16      20.190  30.629  15.058  1.00  3.48           O  
ATOM    284  CB  GLU A  16      22.072  27.852  15.674  1.00  3.48           C  
ATOM    285  CG  GLU A  16      23.104  27.348  16.688  1.00  3.48           C  
ATOM    286  CD  GLU A  16      24.208  26.519  16.063  1.00  3.48           C  
ATOM    287  OE1 GLU A  16      24.141  26.260  14.885  1.00  3.48           O  
ATOM    288  OE2 GLU A  16      25.118  26.150  16.769  1.00  3.48           O  
ATOM    289  H   GLU A  16      19.930  28.257  18.135  1.00  3.48           H  
ATOM    290  HA  GLU A  16      21.437  29.465  16.888  1.00  3.48           H  
ATOM    291 1HB  GLU A  16      21.697  27.014  15.109  1.00  3.48           H  
ATOM    292 2HB  GLU A  16      22.615  28.477  14.967  1.00  3.48           H  
ATOM    293 1HG  GLU A  16      23.550  28.206  17.191  1.00  3.48           H  
ATOM    294 2HG  GLU A  16      22.592  26.749  17.440  1.00  3.48           H  
ATOM    295  N   LEU A  17      19.289  28.657  14.480  1.00  3.14           N  
ATOM    296  CA  LEU A  17      18.452  29.187  13.409  1.00  3.14           C  
ATOM    297  C   LEU A  17      17.485  30.249  13.930  1.00  3.14           C  
ATOM    298  O   LEU A  17      17.225  31.248  13.259  1.00  3.14           O  
ATOM    299  CB  LEU A  17      17.642  28.053  12.786  1.00  3.14           C  
ATOM    300  CG  LEU A  17      18.449  27.007  12.041  1.00  3.14           C  
ATOM    301  CD1 LEU A  17      17.522  25.884  11.598  1.00  3.14           C  
ATOM    302  CD2 LEU A  17      19.151  27.652  10.869  1.00  3.14           C  
ATOM    303  H   LEU A  17      19.283  27.660  14.672  1.00  3.14           H  
ATOM    304  HA  LEU A  17      19.094  29.637  12.655  1.00  3.14           H  
ATOM    305 1HB  LEU A  17      17.101  27.545  13.582  1.00  3.14           H  
ATOM    306 2HB  LEU A  17      16.922  28.478  12.101  1.00  3.14           H  
ATOM    307  HG  LEU A  17      19.194  26.576  12.720  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17      18.101  25.118  11.082  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17      17.048  25.445  12.467  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17      16.763  26.276  10.931  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17      19.740  26.901  10.340  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17      18.417  28.076  10.192  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17      19.811  28.442  11.231  1.00  3.14           H  
ATOM    314  N   LEU A  18      17.010  30.066  15.161  1.00  2.90           N  
ATOM    315  CA  LEU A  18      16.089  31.020  15.769  1.00  2.90           C  
ATOM    316  C   LEU A  18      16.768  32.116  16.604  1.00  2.90           C  
ATOM    317  O   LEU A  18      16.089  32.794  17.380  1.00  2.90           O  
ATOM    318  CB  LEU A  18      15.062  30.304  16.653  1.00  2.90           C  
ATOM    319  CG  LEU A  18      14.120  29.324  15.935  1.00  2.90           C  
ATOM    320  CD1 LEU A  18      13.190  28.693  16.966  1.00  2.90           C  
ATOM    321  CD2 LEU A  18      13.351  30.052  14.853  1.00  2.90           C  
ATOM    322  H   LEU A  18      17.231  29.200  15.653  1.00  2.90           H  
ATOM    323  HA  LEU A  18      15.545  31.511  14.965  1.00  2.90           H  
ATOM    324 1HB  LEU A  18      15.602  29.738  17.412  1.00  2.90           H  
ATOM    325 2HB  LEU A  18      14.448  31.053  17.150  1.00  2.90           H  
ATOM    326  HG  LEU A  18      14.704  28.531  15.474  1.00  2.90           H  
ATOM    327 1HD1 LEU A  18      12.525  27.991  16.475  1.00  2.90           H  
ATOM    328 2HD1 LEU A  18      13.785  28.170  17.716  1.00  2.90           H  
ATOM    329 3HD1 LEU A  18      12.602  29.473  17.443  1.00  2.90           H  
ATOM    330 1HD2 LEU A  18      12.688  29.359  14.339  1.00  2.90           H  
ATOM    331 2HD2 LEU A  18      12.759  30.858  15.293  1.00  2.90           H  
ATOM    332 3HD2 LEU A  18      14.057  30.466  14.138  1.00  2.90           H  
ATOM    333  N   THR A  19      18.094  32.272  16.508  1.00  2.75           N  
ATOM    334  CA  THR A  19      18.768  33.334  17.257  1.00  2.75           C  
ATOM    335  C   THR A  19      18.651  34.663  16.518  1.00  2.75           C  
ATOM    336  O   THR A  19      18.208  34.703  15.370  1.00  2.75           O  
ATOM    337  CB  THR A  19      20.238  32.992  17.546  1.00  2.75           C  
ATOM    338  OG1 THR A  19      20.969  32.864  16.318  1.00  2.75           O  
ATOM    339  CG2 THR A  19      20.295  31.698  18.329  1.00  2.75           C  
ATOM    340  H   THR A  19      18.647  31.682  15.883  1.00  2.75           H  
ATOM    341  HA  THR A  19      18.268  33.446  18.219  1.00  2.75           H  
ATOM    342  HB  THR A  19      20.691  33.787  18.135  1.00  2.75           H  
ATOM    343  HG1 THR A  19      20.616  32.111  15.797  1.00  2.75           H  
ATOM    344 1HG2 THR A  19      21.333  31.442  18.542  1.00  2.75           H  
ATOM    345 2HG2 THR A  19      19.749  31.816  19.263  1.00  2.75           H  
ATOM    346 3HG2 THR A  19      19.834  30.918  17.745  1.00  2.75           H  
ATOM    347  N   CYS A  20      19.043  35.752  17.174  1.00  2.67           N  
ATOM    348  CA  CYS A  20      18.914  37.089  16.592  1.00  2.67           C  
ATOM    349  C   CYS A  20      20.251  37.829  16.629  1.00  2.67           C  
ATOM    350  O   CYS A  20      20.633  38.361  17.667  1.00  2.67           O  
ATOM    351  CB  CYS A  20      17.858  37.916  17.322  1.00  2.67           C  
ATOM    352  SG  CYS A  20      17.530  39.506  16.506  1.00  2.67           S  
ATOM    353  H   CYS A  20      19.418  35.658  18.108  1.00  2.67           H  
ATOM    354  HA  CYS A  20      18.572  36.978  15.566  1.00  2.67           H  
ATOM    355 1HB  CYS A  20      16.922  37.365  17.379  1.00  2.67           H  
ATOM    356 2HB  CYS A  20      18.186  38.118  18.343  1.00  2.67           H  
ATOM    357  N   PRO A  21      21.064  37.756  15.563  1.00  2.64           N  
ATOM    358  CA  PRO A  21      22.419  38.275  15.469  1.00  2.64           C  
ATOM    359  C   PRO A  21      22.558  39.761  15.101  1.00  2.64           C  
ATOM    360  O   PRO A  21      23.660  40.198  14.768  1.00  2.64           O  
ATOM    361  CB  PRO A  21      22.982  37.420  14.333  1.00  2.64           C  
ATOM    362  CG  PRO A  21      21.801  37.229  13.403  1.00  2.64           C  
ATOM    363  CD  PRO A  21      20.595  37.105  14.321  1.00  2.64           C  
ATOM    364  HA  PRO A  21      22.945  38.067  16.412  1.00  2.64           H  
ATOM    365 1HB  PRO A  21      23.824  37.941  13.854  1.00  2.64           H  
ATOM    366 2HB  PRO A  21      23.373  36.471  14.733  1.00  2.64           H  
ATOM    367 1HG  PRO A  21      21.719  38.089  12.719  1.00  2.64           H  
ATOM    368 2HG  PRO A  21      21.950  36.335  12.775  1.00  2.64           H  
ATOM    369 1HD  PRO A  21      19.757  37.668  13.877  1.00  2.64           H  
ATOM    370 2HD  PRO A  21      20.357  36.040  14.488  1.00  2.64           H  
ATOM    371  N   THR A  22      21.471  40.533  15.076  1.00  2.62           N  
ATOM    372  CA  THR A  22      21.620  41.894  14.566  1.00  2.62           C  
ATOM    373  C   THR A  22      22.126  42.796  15.733  1.00  2.62           C  
ATOM    374  O   THR A  22      22.002  42.417  16.909  1.00  2.62           O  
ATOM    375  CB  THR A  22      20.287  42.397  13.965  1.00  2.62           C  
ATOM    376  OG1 THR A  22      19.376  42.648  14.963  1.00  2.62           O  
ATOM    377  CG2 THR A  22      19.710  41.302  13.145  1.00  2.62           C  
ATOM    378  H   THR A  22      20.572  40.192  15.390  1.00  2.62           H  
ATOM    379  HA  THR A  22      22.365  41.865  13.776  1.00  2.62           H  
ATOM    380  HB  THR A  22      20.411  43.261  13.336  1.00  2.62           H  
ATOM    381  HG1 THR A  22      19.788  43.211  15.617  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      18.758  41.628  12.733  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      20.395  41.055  12.336  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      19.551  40.420  13.770  1.00  2.62           H  
ATOM    385  N   PRO A  23      22.590  44.039  15.473  1.00  2.64           N  
ATOM    386  CA  PRO A  23      23.235  44.927  16.439  1.00  2.64           C  
ATOM    387  C   PRO A  23      22.389  45.475  17.580  1.00  2.64           C  
ATOM    388  O   PRO A  23      22.049  46.658  17.596  1.00  2.64           O  
ATOM    389  CB  PRO A  23      23.690  46.102  15.559  1.00  2.64           C  
ATOM    390  CG  PRO A  23      23.686  45.581  14.147  1.00  2.64           C  
ATOM    391  CD  PRO A  23      22.554  44.609  14.101  1.00  2.64           C  
ATOM    392  HA  PRO A  23      24.113  44.402  16.850  1.00  2.64           H  
ATOM    393 1HB  PRO A  23      23.007  46.954  15.697  1.00  2.64           H  
ATOM    394 2HB  PRO A  23      24.686  46.441  15.879  1.00  2.64           H  
ATOM    395 1HG  PRO A  23      23.561  46.412  13.434  1.00  2.64           H  
ATOM    396 2HG  PRO A  23      24.656  45.111  13.916  1.00  2.64           H  
ATOM    397 1HD  PRO A  23      21.612  45.146  13.924  1.00  2.64           H  
ATOM    398 2HD  PRO A  23      22.776  43.889  13.317  1.00  2.64           H  
ATOM    399  N   GLY A  24      22.101  44.625  18.559  1.00  2.68           N  
ATOM    400  CA  GLY A  24      21.338  45.037  19.741  1.00  2.68           C  
ATOM    401  C   GLY A  24      19.956  44.411  19.872  1.00  2.68           C  
ATOM    402  O   GLY A  24      19.149  44.849  20.693  1.00  2.68           O  
ATOM    403  H   GLY A  24      22.387  43.656  18.441  1.00  2.68           H  
ATOM    404 1HA  GLY A  24      21.920  44.795  20.629  1.00  2.68           H  
ATOM    405 2HA  GLY A  24      21.234  46.121  19.732  1.00  2.68           H  
ATOM    406  N   CYS A  25      19.673  43.406  19.063  1.00  2.75           N  
ATOM    407  CA  CYS A  25      18.380  42.733  19.135  1.00  2.75           C  
ATOM    408  C   CYS A  25      18.371  41.549  20.080  1.00  2.75           C  
ATOM    409  O   CYS A  25      19.382  41.197  20.688  1.00  2.75           O  
ATOM    410  CB  CYS A  25      17.924  42.219  17.805  1.00  2.75           C  
ATOM    411  SG  CYS A  25      18.872  40.845  17.239  1.00  2.75           S  
ATOM    412  H   CYS A  25      20.377  43.088  18.395  1.00  2.75           H  
ATOM    413  HA  CYS A  25      17.642  43.455  19.484  1.00  2.75           H  
ATOM    414 1HB  CYS A  25      16.879  41.924  17.852  1.00  2.75           H  
ATOM    415 2HB  CYS A  25      18.003  43.003  17.079  1.00  2.75           H  
ATOM    416  N   ASP A  26      17.191  40.959  20.196  1.00  2.85           N  
ATOM    417  CA  ASP A  26      16.932  39.779  20.995  1.00  2.85           C  
ATOM    418  C   ASP A  26      15.780  39.016  20.352  1.00  2.85           C  
ATOM    419  O   ASP A  26      15.164  39.491  19.394  1.00  2.85           O  
ATOM    420  CB  ASP A  26      16.591  40.184  22.444  1.00  2.85           C  
ATOM    421  CG  ASP A  26      16.833  39.081  23.524  1.00  2.85           C  
ATOM    422  OD1 ASP A  26      16.852  37.914  23.177  1.00  2.85           O  
ATOM    423  OD2 ASP A  26      16.974  39.428  24.673  1.00  2.85           O  
ATOM    424  H   ASP A  26      16.423  41.346  19.674  1.00  2.85           H  
ATOM    425  HA  ASP A  26      17.821  39.146  20.993  1.00  2.85           H  
ATOM    426 1HB  ASP A  26      17.191  41.054  22.716  1.00  2.85           H  
ATOM    427 2HB  ASP A  26      15.544  40.491  22.494  1.00  2.85           H  
ATOM    428  N   GLY A  27      15.455  37.857  20.921  1.00  3.00           N  
ATOM    429  CA  GLY A  27      14.387  36.979  20.435  1.00  3.00           C  
ATOM    430  C   GLY A  27      13.021  37.659  20.437  1.00  3.00           C  
ATOM    431  O   GLY A  27      12.117  37.268  19.702  1.00  3.00           O  
ATOM    432  H   GLY A  27      16.006  37.572  21.731  1.00  3.00           H  
ATOM    433 1HA  GLY A  27      14.628  36.649  19.423  1.00  3.00           H  
ATOM    434 2HA  GLY A  27      14.350  36.086  21.058  1.00  3.00           H  
ATOM    435  N   SER A  28      12.883  38.721  21.228  1.00  3.23           N  
ATOM    436  CA  SER A  28      11.644  39.484  21.305  1.00  3.23           C  
ATOM    437  C   SER A  28      11.289  40.145  19.966  1.00  3.23           C  
ATOM    438  O   SER A  28      10.142  40.537  19.750  1.00  3.23           O  
ATOM    439  CB  SER A  28      11.758  40.547  22.377  1.00  3.23           C  
ATOM    440  OG  SER A  28      12.705  41.515  22.025  1.00  3.23           O  
ATOM    441  H   SER A  28      13.668  38.991  21.801  1.00  3.23           H  
ATOM    442  HA  SER A  28      10.837  38.801  21.572  1.00  3.23           H  
ATOM    443 1HB  SER A  28      10.786  41.020  22.514  1.00  3.23           H  
ATOM    444 2HB  SER A  28      12.037  40.088  23.323  1.00  3.23           H  
ATOM    445  HG  SER A  28      12.535  41.720  21.098  1.00  3.23           H  
ATOM    446  N   GLY A  29      12.273  40.275  19.064  1.00  3.52           N  
ATOM    447  CA  GLY A  29      12.047  40.872  17.755  1.00  3.52           C  
ATOM    448  C   GLY A  29      11.526  39.855  16.730  1.00  3.52           C  
ATOM    449  O   GLY A  29      11.171  40.213  15.596  1.00  3.52           O  
ATOM    450  H   GLY A  29      13.210  39.933  19.284  1.00  3.52           H  
ATOM    451 1HA  GLY A  29      11.340  41.697  17.848  1.00  3.52           H  
ATOM    452 2HA  GLY A  29      12.987  41.292  17.404  1.00  3.52           H  
ATOM    453  N   HIS A  30      11.428  38.588  17.119  1.00  3.85           N  
ATOM    454  CA  HIS A  30      10.974  37.560  16.197  1.00  3.85           C  
ATOM    455  C   HIS A  30       9.467  37.452  16.099  1.00  3.85           C  
ATOM    456  O   HIS A  30       8.833  36.526  16.607  1.00  3.85           O  
ATOM    457  CB  HIS A  30      11.619  36.229  16.502  1.00  3.85           C  
ATOM    458  CG  HIS A  30      13.057  36.248  16.157  1.00  3.85           C  
ATOM    459  ND1 HIS A  30      13.941  35.317  16.609  1.00  3.85           N  
ATOM    460  CD2 HIS A  30      13.758  37.086  15.353  1.00  3.85           C  
ATOM    461  CE1 HIS A  30      15.124  35.555  16.087  1.00  3.85           C  
ATOM    462  NE2 HIS A  30      15.039  36.611  15.297  1.00  3.85           N  
ATOM    463  H   HIS A  30      11.687  38.309  18.067  1.00  3.85           H  
ATOM    464  HA  HIS A  30      11.315  37.824  15.197  1.00  3.85           H  
ATOM    465 1HB  HIS A  30      11.513  35.998  17.560  1.00  3.85           H  
ATOM    466 2HB  HIS A  30      11.129  35.438  15.935  1.00  3.85           H  
ATOM    467  HD1 HIS A  30      13.730  34.538  17.207  1.00  3.85           H  
ATOM    468  HD2 HIS A  30      13.475  37.961  14.765  1.00  3.85           H  
ATOM    469  HE1 HIS A  30      15.941  34.924  16.313  1.00  3.85           H  
ATOM    470  N   ILE A  31       8.920  38.419  15.393  1.00  4.14           N  
ATOM    471  CA  ILE A  31       7.500  38.576  15.175  1.00  4.14           C  
ATOM    472  C   ILE A  31       6.985  37.360  14.429  1.00  4.14           C  
ATOM    473  O   ILE A  31       7.619  36.895  13.477  1.00  4.14           O  
ATOM    474  CB  ILE A  31       7.241  39.866  14.382  1.00  4.14           C  
ATOM    475  CG1 ILE A  31       7.666  41.069  15.242  1.00  4.14           C  
ATOM    476  CG2 ILE A  31       5.776  39.965  13.982  1.00  4.14           C  
ATOM    477  CD1 ILE A  31       7.717  42.374  14.492  1.00  4.14           C  
ATOM    478  H   ILE A  31       9.562  39.127  15.040  1.00  4.14           H  
ATOM    479  HA  ILE A  31       6.995  38.639  16.139  1.00  4.14           H  
ATOM    480  HB  ILE A  31       7.863  39.869  13.483  1.00  4.14           H  
ATOM    481 1HG1 ILE A  31       6.966  41.171  16.070  1.00  4.14           H  
ATOM    482 2HG1 ILE A  31       8.657  40.874  15.652  1.00  4.14           H  
ATOM    483 1HG2 ILE A  31       5.615  40.883  13.420  1.00  4.14           H  
ATOM    484 2HG2 ILE A  31       5.505  39.111  13.358  1.00  4.14           H  
ATOM    485 3HG2 ILE A  31       5.152  39.972  14.875  1.00  4.14           H  
ATOM    486 1HD1 ILE A  31       8.028  43.172  15.168  1.00  4.14           H  
ATOM    487 2HD1 ILE A  31       8.437  42.292  13.673  1.00  4.14           H  
ATOM    488 3HD1 ILE A  31       6.733  42.603  14.089  1.00  4.14           H  
ATOM    489  N   THR A  32       5.874  36.805  14.898  1.00  4.33           N  
ATOM    490  CA  THR A  32       5.334  35.600  14.294  1.00  4.33           C  
ATOM    491  C   THR A  32       5.129  35.786  12.800  1.00  4.33           C  
ATOM    492  O   THR A  32       4.526  36.764  12.353  1.00  4.33           O  
ATOM    493  CB  THR A  32       4.000  35.203  14.953  1.00  4.33           C  
ATOM    494  OG1 THR A  32       4.203  35.008  16.360  1.00  4.33           O  
ATOM    495  CG2 THR A  32       3.463  33.915  14.339  1.00  4.33           C  
ATOM    496  H   THR A  32       5.405  37.225  15.686  1.00  4.33           H  
ATOM    497  HA  THR A  32       6.050  34.791  14.440  1.00  4.33           H  
ATOM    498  HB  THR A  32       3.272  36.000  14.806  1.00  4.33           H  
ATOM    499  HG1 THR A  32       4.890  34.350  16.495  1.00  4.33           H  
ATOM    500 1HG2 THR A  32       2.523  33.650  14.819  1.00  4.33           H  
ATOM    501 2HG2 THR A  32       3.294  34.058  13.274  1.00  4.33           H  
ATOM    502 3HG2 THR A  32       4.185  33.113  14.488  1.00  4.33           H  
ATOM    503  N   GLY A  33       5.640  34.826  12.042  1.00  4.36           N  
ATOM    504  CA  GLY A  33       5.579  34.817  10.593  1.00  4.36           C  
ATOM    505  C   GLY A  33       6.449  33.682  10.075  1.00  4.36           C  
ATOM    506  O   GLY A  33       6.969  32.881  10.862  1.00  4.36           O  
ATOM    507  H   GLY A  33       6.111  34.065  12.504  1.00  4.36           H  
ATOM    508 1HA  GLY A  33       4.548  34.686  10.263  1.00  4.36           H  
ATOM    509 2HA  GLY A  33       5.936  35.770  10.203  1.00  4.36           H  
ATOM    510  N   ASN A  34       6.604  33.596   8.762  1.00  4.23           N  
ATOM    511  CA  ASN A  34       7.372  32.502   8.184  1.00  4.23           C  
ATOM    512  C   ASN A  34       8.778  32.466   8.754  1.00  4.23           C  
ATOM    513  O   ASN A  34       9.435  33.499   8.870  1.00  4.23           O  
ATOM    514  CB  ASN A  34       7.414  32.610   6.673  1.00  4.23           C  
ATOM    515  CG  ASN A  34       6.076  32.367   6.043  1.00  4.23           C  
ATOM    516  OD1 ASN A  34       5.212  31.692   6.617  1.00  4.23           O  
ATOM    517  ND2 ASN A  34       5.881  32.906   4.868  1.00  4.23           N  
ATOM    518  H   ASN A  34       6.174  34.285   8.160  1.00  4.23           H  
ATOM    519  HA  ASN A  34       6.890  31.560   8.451  1.00  4.23           H  
ATOM    520 1HB  ASN A  34       7.773  33.598   6.385  1.00  4.23           H  
ATOM    521 2HB  ASN A  34       8.119  31.878   6.281  1.00  4.23           H  
ATOM    522 1HD2 ASN A  34       5.007  32.778   4.398  1.00  4.23           H  
ATOM    523 2HD2 ASN A  34       6.605  33.444   4.439  1.00  4.23           H  
ATOM    524  N   TYR A  35       9.211  31.264   9.129  1.00  3.95           N  
ATOM    525  CA  TYR A  35      10.526  30.961   9.707  1.00  3.95           C  
ATOM    526  C   TYR A  35      10.753  31.488  11.138  1.00  3.95           C  
ATOM    527  O   TYR A  35      11.820  31.235  11.720  1.00  3.95           O  
ATOM    528  CB  TYR A  35      11.641  31.496   8.795  1.00  3.95           C  
ATOM    529  CG  TYR A  35      11.545  31.011   7.367  1.00  3.95           C  
ATOM    530  CD1 TYR A  35      11.131  31.879   6.359  1.00  3.95           C  
ATOM    531  CD2 TYR A  35      11.860  29.698   7.063  1.00  3.95           C  
ATOM    532  CE1 TYR A  35      11.031  31.430   5.059  1.00  3.95           C  
ATOM    533  CE2 TYR A  35      11.762  29.249   5.760  1.00  3.95           C  
ATOM    534  CZ  TYR A  35      11.348  30.109   4.761  1.00  3.95           C  
ATOM    535  OH  TYR A  35      11.249  29.659   3.463  1.00  3.95           O  
ATOM    536  H   TYR A  35       8.575  30.490   9.003  1.00  3.95           H  
ATOM    537  HA  TYR A  35      10.619  29.876   9.751  1.00  3.95           H  
ATOM    538 1HB  TYR A  35      11.652  32.583   8.792  1.00  3.95           H  
ATOM    539 2HB  TYR A  35      12.601  31.187   9.184  1.00  3.95           H  
ATOM    540  HD1 TYR A  35      10.882  32.913   6.598  1.00  3.95           H  
ATOM    541  HD2 TYR A  35      12.183  29.017   7.850  1.00  3.95           H  
ATOM    542  HE1 TYR A  35      10.705  32.108   4.271  1.00  3.95           H  
ATOM    543  HE2 TYR A  35      12.009  28.214   5.521  1.00  3.95           H  
ATOM    544  HH  TYR A  35      11.491  28.730   3.427  1.00  3.95           H  
ATOM    545  N   ALA A  36       9.769  32.215  11.706  1.00  3.61           N  
ATOM    546  CA  ALA A  36       9.800  32.733  13.085  1.00  3.61           C  
ATOM    547  C   ALA A  36      11.139  33.349  13.470  1.00  3.61           C  
ATOM    548  O   ALA A  36      11.594  33.158  14.598  1.00  3.61           O  
ATOM    549  CB  ALA A  36       9.492  31.613  14.064  1.00  3.61           C  
ATOM    550  H   ALA A  36       8.920  32.401  11.172  1.00  3.61           H  
ATOM    551  HA  ALA A  36       9.036  33.508  13.163  1.00  3.61           H  
ATOM    552 1HB  ALA A  36       9.482  32.013  15.078  1.00  3.61           H  
ATOM    553 2HB  ALA A  36       8.518  31.183  13.831  1.00  3.61           H  
ATOM    554 3HB  ALA A  36      10.259  30.843  13.986  1.00  3.61           H  
ATOM    555  N   SER A  37      11.785  34.063  12.556  1.00  3.30           N  
ATOM    556  CA  SER A  37      13.127  34.543  12.841  1.00  3.30           C  
ATOM    557  C   SER A  37      13.659  35.635  11.932  1.00  3.30           C  
ATOM    558  O   SER A  37      13.196  35.804  10.805  1.00  3.30           O  
ATOM    559  CB  SER A  37      14.070  33.363  12.783  1.00  3.30           C  
ATOM    560  OG  SER A  37      14.053  32.813  11.492  1.00  3.30           O  
ATOM    561  H   SER A  37      11.356  34.223  11.655  1.00  3.30           H  
ATOM    562  HA  SER A  37      13.118  34.912  13.848  1.00  3.30           H  
ATOM    563 1HB  SER A  37      15.083  33.686  13.036  1.00  3.30           H  
ATOM    564 2HB  SER A  37      13.784  32.622  13.504  1.00  3.30           H  
ATOM    565  HG  SER A  37      13.219  32.273  11.462  1.00  3.30           H  
ATOM    566  N   HIS A  38      14.763  36.259  12.369  1.00  3.06           N  
ATOM    567  CA  HIS A  38      15.558  37.200  11.568  1.00  3.06           C  
ATOM    568  C   HIS A  38      16.012  36.636  10.223  1.00  3.06           C  
ATOM    569  O   HIS A  38      16.454  37.383   9.353  1.00  3.06           O  
ATOM    570  CB  HIS A  38      16.769  37.753  12.308  1.00  3.06           C  
ATOM    571  CG  HIS A  38      17.497  38.734  11.429  1.00  3.06           C  
ATOM    572  ND1 HIS A  38      16.906  39.900  10.963  1.00  3.06           N  
ATOM    573  CD2 HIS A  38      18.749  38.716  10.914  1.00  3.06           C  
ATOM    574  CE1 HIS A  38      17.764  40.548  10.196  1.00  3.06           C  
ATOM    575  NE2 HIS A  38      18.892  39.857  10.153  1.00  3.06           N  
ATOM    576  H   HIS A  38      15.048  36.126  13.339  1.00  3.06           H  
ATOM    577  HA  HIS A  38      14.934  38.062  11.332  1.00  3.06           H  
ATOM    578 1HB  HIS A  38      16.453  38.261  13.222  1.00  3.06           H  
ATOM    579 2HB  HIS A  38      17.442  36.943  12.587  1.00  3.06           H  
ATOM    580  HD1 HIS A  38      15.935  40.199  11.133  1.00  3.06           H  
ATOM    581  HD2 HIS A  38      19.573  38.009  10.997  1.00  3.06           H  
ATOM    582  HE1 HIS A  38      17.493  41.486   9.730  1.00  3.06           H  
ATOM    583  N   ARG A  39      15.981  35.309  10.048  1.00  2.88           N  
ATOM    584  CA  ARG A  39      16.377  34.725   8.773  1.00  2.88           C  
ATOM    585  C   ARG A  39      15.517  35.358   7.656  1.00  2.88           C  
ATOM    586  O   ARG A  39      15.947  35.447   6.504  1.00  2.88           O  
ATOM    587  CB  ARG A  39      16.163  33.218   8.781  1.00  2.88           C  
ATOM    588  CG  ARG A  39      17.088  32.431   9.709  1.00  2.88           C  
ATOM    589  CD  ARG A  39      16.824  30.958   9.647  1.00  2.88           C  
ATOM    590  NE  ARG A  39      15.531  30.592  10.230  1.00  2.88           N  
ATOM    591  CZ  ARG A  39      14.954  29.373  10.099  1.00  2.88           C  
ATOM    592  NH1 ARG A  39      15.557  28.442   9.387  1.00  2.88           N  
ATOM    593  NH2 ARG A  39      13.785  29.106  10.669  1.00  2.88           N  
ATOM    594  H   ARG A  39      15.639  34.710  10.791  1.00  2.88           H  
ATOM    595  HA  ARG A  39      17.428  34.947   8.587  1.00  2.88           H  
ATOM    596 1HB  ARG A  39      15.137  33.003   9.080  1.00  2.88           H  
ATOM    597 2HB  ARG A  39      16.295  32.829   7.773  1.00  2.88           H  
ATOM    598 1HG  ARG A  39      18.125  32.611   9.430  1.00  2.88           H  
ATOM    599 2HG  ARG A  39      16.926  32.760  10.742  1.00  2.88           H  
ATOM    600 1HD  ARG A  39      16.841  30.623   8.613  1.00  2.88           H  
ATOM    601 2HD  ARG A  39      17.601  30.444  10.211  1.00  2.88           H  
ATOM    602  HE  ARG A  39      15.050  31.301  10.786  1.00  2.88           H  
ATOM    603 1HH1 ARG A  39      16.429  28.653   8.920  1.00  2.88           H  
ATOM    604 2HH1 ARG A  39      15.134  27.532   9.281  1.00  2.88           H  
ATOM    605 1HH2 ARG A  39      13.275  29.835  11.197  1.00  2.88           H  
ATOM    606 2HH2 ARG A  39      13.372  28.195  10.560  1.00  2.88           H  
ATOM    607  N   SER A  40      14.294  35.785   8.012  1.00  2.75           N  
ATOM    608  CA  SER A  40      13.413  36.510   7.116  1.00  2.75           C  
ATOM    609  C   SER A  40      13.679  37.983   7.351  1.00  2.75           C  
ATOM    610  O   SER A  40      13.801  38.416   8.491  1.00  2.75           O  
ATOM    611  CB  SER A  40      11.952  36.258   7.425  1.00  2.75           C  
ATOM    612  OG  SER A  40      11.133  37.135   6.660  1.00  2.75           O  
ATOM    613  H   SER A  40      13.988  35.665   8.976  1.00  2.75           H  
ATOM    614  HA  SER A  40      13.641  36.254   6.082  1.00  2.75           H  
ATOM    615 1HB  SER A  40      11.692  35.221   7.210  1.00  2.75           H  
ATOM    616 2HB  SER A  40      11.776  36.425   8.491  1.00  2.75           H  
ATOM    617  HG  SER A  40      11.114  36.758   5.769  1.00  2.75           H  
ATOM    618  N   LEU A  41      13.601  38.806   6.321  1.00  2.66           N  
ATOM    619  CA  LEU A  41      13.791  40.232   6.570  1.00  2.66           C  
ATOM    620  C   LEU A  41      12.601  40.847   7.305  1.00  2.66           C  
ATOM    621  O   LEU A  41      12.655  42.008   7.706  1.00  2.66           O  
ATOM    622  CB  LEU A  41      14.069  40.985   5.270  1.00  2.66           C  
ATOM    623  CG  LEU A  41      15.407  40.644   4.607  1.00  2.66           C  
ATOM    624  CD1 LEU A  41      15.510  41.365   3.264  1.00  2.66           C  
ATOM    625  CD2 LEU A  41      16.545  41.053   5.558  1.00  2.66           C  
ATOM    626  H   LEU A  41      13.470  38.452   5.386  1.00  2.66           H  
ATOM    627  HA  LEU A  41      14.667  40.347   7.208  1.00  2.66           H  
ATOM    628 1HB  LEU A  41      13.273  40.768   4.560  1.00  2.66           H  
ATOM    629 2HB  LEU A  41      14.063  42.055   5.480  1.00  2.66           H  
ATOM    630  HG  LEU A  41      15.463  39.572   4.418  1.00  2.66           H  
ATOM    631 1HD1 LEU A  41      16.461  41.118   2.791  1.00  2.66           H  
ATOM    632 2HD1 LEU A  41      14.691  41.048   2.620  1.00  2.66           H  
ATOM    633 3HD1 LEU A  41      15.453  42.436   3.413  1.00  2.66           H  
ATOM    634 1HD2 LEU A  41      17.506  40.812   5.101  1.00  2.66           H  
ATOM    635 2HD2 LEU A  41      16.498  42.119   5.754  1.00  2.66           H  
ATOM    636 3HD2 LEU A  41      16.446  40.510   6.502  1.00  2.66           H  
ATOM    637  N   SER A  42      11.517  40.078   7.473  1.00  2.60           N  
ATOM    638  CA  SER A  42      10.379  40.549   8.238  1.00  2.60           C  
ATOM    639  C   SER A  42      10.609  40.373   9.752  1.00  2.60           C  
ATOM    640  O   SER A  42       9.826  40.882  10.558  1.00  2.60           O  
ATOM    641  CB  SER A  42       9.119  39.817   7.812  1.00  2.60           C  
ATOM    642  OG  SER A  42       9.160  38.456   8.168  1.00  2.60           O  
ATOM    643  H   SER A  42      11.494  39.126   7.111  1.00  2.60           H  
ATOM    644  HA  SER A  42      10.246  41.612   8.036  1.00  2.60           H  
ATOM    645 1HB  SER A  42       8.257  40.288   8.279  1.00  2.60           H  
ATOM    646 2HB  SER A  42       8.996  39.908   6.735  1.00  2.60           H  
ATOM    647  HG  SER A  42       9.880  38.048   7.647  1.00  2.60           H  
ATOM    648  N   GLY A  43      11.650  39.619  10.145  1.00  2.57           N  
ATOM    649  CA  GLY A  43      11.927  39.382  11.560  1.00  2.57           C  
ATOM    650  C   GLY A  43      12.988  40.349  12.075  1.00  2.57           C  
ATOM    651  O   GLY A  43      13.947  40.659  11.367  1.00  2.57           O  
ATOM    652  H   GLY A  43      12.284  39.219   9.457  1.00  2.57           H  
ATOM    653 1HA  GLY A  43      11.011  39.493  12.139  1.00  2.57           H  
ATOM    654 2HA  GLY A  43      12.270  38.354  11.689  1.00  2.57           H  
ATOM    655  N   CYS A  44      12.866  40.748  13.349  1.00  2.57           N  
ATOM    656  CA  CYS A  44      13.778  41.680  14.007  1.00  2.57           C  
ATOM    657  C   CYS A  44      13.664  43.119  13.463  1.00  2.57           C  
ATOM    658  O   CYS A  44      14.141  43.403  12.371  1.00  2.57           O  
ATOM    659  CB  CYS A  44      15.228  41.256  13.919  1.00  2.57           C  
ATOM    660  SG  CYS A  44      16.250  42.382  14.757  1.00  2.57           S  
ATOM    661  H   CYS A  44      12.076  40.432  13.908  1.00  2.57           H  
ATOM    662  HA  CYS A  44      13.556  41.642  15.063  1.00  2.57           H  
ATOM    663 1HB  CYS A  44      15.362  40.267  14.364  1.00  2.57           H  
ATOM    664 2HB  CYS A  44      15.576  41.223  12.914  1.00  2.57           H  
ATOM    665  HG  CYS A  44      17.393  41.683  14.648  1.00  2.57           H  
ATOM    666  N   PRO A  45      13.129  44.081  14.236  1.00  2.63           N  
ATOM    667  CA  PRO A  45      12.951  45.486  13.875  1.00  2.63           C  
ATOM    668  C   PRO A  45      14.237  46.191  13.422  1.00  2.63           C  
ATOM    669  O   PRO A  45      14.177  47.214  12.742  1.00  2.63           O  
ATOM    670  CB  PRO A  45      12.445  46.095  15.187  1.00  2.63           C  
ATOM    671  CG  PRO A  45      11.770  44.958  15.903  1.00  2.63           C  
ATOM    672  CD  PRO A  45      12.582  43.743  15.562  1.00  2.63           C  
ATOM    673  HA  PRO A  45      12.182  45.556  13.093  1.00  2.63           H  
ATOM    674 1HB  PRO A  45      13.287  46.517  15.756  1.00  2.63           H  
ATOM    675 2HB  PRO A  45      11.760  46.929  14.971  1.00  2.63           H  
ATOM    676 1HG  PRO A  45      11.743  45.157  16.986  1.00  2.63           H  
ATOM    677 2HG  PRO A  45      10.723  44.871  15.571  1.00  2.63           H  
ATOM    678 1HD  PRO A  45      13.387  43.591  16.299  1.00  2.63           H  
ATOM    679 2HD  PRO A  45      11.880  42.896  15.495  1.00  2.63           H  
ATOM    680  N   LEU A  46      15.401  45.645  13.768  1.00  2.74           N  
ATOM    681  CA  LEU A  46      16.671  46.255  13.389  1.00  2.74           C  
ATOM    682  C   LEU A  46      17.020  45.907  11.938  1.00  2.74           C  
ATOM    683  O   LEU A  46      18.003  46.423  11.387  1.00  2.74           O  
ATOM    684  CB  LEU A  46      17.812  45.755  14.278  1.00  2.74           C  
ATOM    685  CG  LEU A  46      17.940  46.393  15.646  1.00  2.74           C  
ATOM    686  CD1 LEU A  46      16.697  46.033  16.470  1.00  2.74           C  
ATOM    687  CD2 LEU A  46      19.219  45.900  16.314  1.00  2.74           C  
ATOM    688  H   LEU A  46      15.420  44.795  14.310  1.00  2.74           H  
ATOM    689  HA  LEU A  46      16.585  47.336  13.483  1.00  2.74           H  
ATOM    690 1HB  LEU A  46      17.720  44.705  14.412  1.00  2.74           H  
ATOM    691 2HB  LEU A  46      18.750  45.937  13.752  1.00  2.74           H  
ATOM    692  HG  LEU A  46      17.980  47.477  15.547  1.00  2.74           H  
ATOM    693 1HD1 LEU A  46      16.772  46.488  17.459  1.00  2.74           H  
ATOM    694 2HD1 LEU A  46      15.808  46.400  15.970  1.00  2.74           H  
ATOM    695 3HD1 LEU A  46      16.631  44.955  16.576  1.00  2.74           H  
ATOM    696 1HD2 LEU A  46      19.316  46.357  17.301  1.00  2.74           H  
ATOM    697 2HD2 LEU A  46      19.193  44.836  16.422  1.00  2.74           H  
ATOM    698 3HD2 LEU A  46      20.077  46.178  15.705  1.00  2.74           H  
ATOM    699  N   ALA A  47      16.240  45.010  11.317  1.00  2.90           N  
ATOM    700  CA  ALA A  47      16.507  44.588   9.950  1.00  2.90           C  
ATOM    701  C   ALA A  47      16.498  45.779   9.008  1.00  2.90           C  
ATOM    702  O   ALA A  47      17.339  45.864   8.118  1.00  2.90           O  
ATOM    703  CB  ALA A  47      15.466  43.580   9.485  1.00  2.90           C  
ATOM    704  H   ALA A  47      15.443  44.599  11.802  1.00  2.90           H  
ATOM    705  HA  ALA A  47      17.495  44.130   9.924  1.00  2.90           H  
ATOM    706 1HB  ALA A  47      15.685  43.259   8.467  1.00  2.90           H  
ATOM    707 2HB  ALA A  47      15.465  42.712  10.149  1.00  2.90           H  
ATOM    708 3HB  ALA A  47      14.477  44.040   9.510  1.00  2.90           H  
ATOM    709  N   ASP A  48      15.590  46.735   9.222  1.00  3.10           N  
ATOM    710  CA  ASP A  48      15.539  47.899   8.347  1.00  3.10           C  
ATOM    711  C   ASP A  48      16.818  48.711   8.438  1.00  3.10           C  
ATOM    712  O   ASP A  48      17.286  49.269   7.446  1.00  3.10           O  
ATOM    713  CB  ASP A  48      14.346  48.794   8.674  1.00  3.10           C  
ATOM    714  CG  ASP A  48      13.004  48.199   8.244  1.00  3.10           C  
ATOM    715  OD1 ASP A  48      13.005  47.244   7.504  1.00  3.10           O  
ATOM    716  OD2 ASP A  48      11.990  48.723   8.640  1.00  3.10           O  
ATOM    717  H   ASP A  48      14.931  46.642   9.987  1.00  3.10           H  
ATOM    718  HA  ASP A  48      15.431  47.552   7.320  1.00  3.10           H  
ATOM    719 1HB  ASP A  48      14.318  48.975   9.752  1.00  3.10           H  
ATOM    720 2HB  ASP A  48      14.474  49.760   8.187  1.00  3.10           H  
ATOM    721  N   LYS A  49      17.391  48.789   9.636  1.00  3.28           N  
ATOM    722  CA  LYS A  49      18.603  49.568   9.811  1.00  3.28           C  
ATOM    723  C   LYS A  49      19.747  48.862   9.110  1.00  3.28           C  
ATOM    724  O   LYS A  49      20.559  49.499   8.434  1.00  3.28           O  
ATOM    725  CB  LYS A  49      18.901  49.769  11.295  1.00  3.28           C  
ATOM    726  CG  LYS A  49      17.910  50.695  12.001  1.00  3.28           C  
ATOM    727  CD  LYS A  49      18.230  50.845  13.486  1.00  3.28           C  
ATOM    728  CE  LYS A  49      17.235  51.778  14.173  1.00  3.28           C  
ATOM    729  NZ  LYS A  49      17.516  51.922  15.629  1.00  3.28           N  
ATOM    730  H   LYS A  49      16.991  48.292  10.421  1.00  3.28           H  
ATOM    731  HA  LYS A  49      18.468  50.543   9.347  1.00  3.28           H  
ATOM    732 1HB  LYS A  49      18.884  48.806  11.805  1.00  3.28           H  
ATOM    733 2HB  LYS A  49      19.902  50.186  11.412  1.00  3.28           H  
ATOM    734 1HG  LYS A  49      17.929  51.677  11.529  1.00  3.28           H  
ATOM    735 2HG  LYS A  49      16.905  50.280  11.898  1.00  3.28           H  
ATOM    736 1HD  LYS A  49      18.185  49.862  13.965  1.00  3.28           H  
ATOM    737 2HD  LYS A  49      19.237  51.244  13.606  1.00  3.28           H  
ATOM    738 1HE  LYS A  49      17.287  52.760  13.705  1.00  3.28           H  
ATOM    739 2HE  LYS A  49      16.228  51.378  14.046  1.00  3.28           H  
ATOM    740 1HZ  LYS A  49      16.836  52.546  16.043  1.00  3.28           H  
ATOM    741 2HZ  LYS A  49      17.459  51.019  16.077  1.00  3.28           H  
ATOM    742 3HZ  LYS A  49      18.442  52.304  15.758  1.00  3.28           H  
ATOM    743  N   SER A  50      19.778  47.531   9.214  1.00  3.45           N  
ATOM    744  CA  SER A  50      20.829  46.764   8.567  1.00  3.45           C  
ATOM    745  C   SER A  50      20.742  46.928   7.054  1.00  3.45           C  
ATOM    746  O   SER A  50      21.754  47.152   6.386  1.00  3.45           O  
ATOM    747  CB  SER A  50      20.712  45.297   8.936  1.00  3.45           C  
ATOM    748  OG  SER A  50      20.948  45.101  10.307  1.00  3.45           O  
ATOM    749  H   SER A  50      19.074  47.057   9.785  1.00  3.45           H  
ATOM    750  HA  SER A  50      21.795  47.141   8.904  1.00  3.45           H  
ATOM    751 1HB  SER A  50      19.717  44.938   8.681  1.00  3.45           H  
ATOM    752 2HB  SER A  50      21.426  44.720   8.353  1.00  3.45           H  
ATOM    753  HG  SER A  50      20.213  45.545  10.760  1.00  3.45           H  
ATOM    754  N   LEU A  51      19.523  46.880   6.517  1.00  3.61           N  
ATOM    755  CA  LEU A  51      19.332  47.028   5.084  1.00  3.61           C  
ATOM    756  C   LEU A  51      19.753  48.419   4.627  1.00  3.61           C  
ATOM    757  O   LEU A  51      20.405  48.568   3.590  1.00  3.61           O  
ATOM    758  CB  LEU A  51      17.868  46.752   4.751  1.00  3.61           C  
ATOM    759  CG  LEU A  51      17.436  45.278   4.937  1.00  3.61           C  
ATOM    760  CD1 LEU A  51      15.922  45.177   4.818  1.00  3.61           C  
ATOM    761  CD2 LEU A  51      18.137  44.416   3.897  1.00  3.61           C  
ATOM    762  H   LEU A  51      18.717  46.694   7.116  1.00  3.61           H  
ATOM    763  HA  LEU A  51      19.952  46.295   4.576  1.00  3.61           H  
ATOM    764 1HB  LEU A  51      17.244  47.366   5.402  1.00  3.61           H  
ATOM    765 2HB  LEU A  51      17.679  47.038   3.718  1.00  3.61           H  
ATOM    766  HG  LEU A  51      17.721  44.938   5.924  1.00  3.61           H  
ATOM    767 1HD1 LEU A  51      15.609  44.155   4.965  1.00  3.61           H  
ATOM    768 2HD1 LEU A  51      15.458  45.801   5.584  1.00  3.61           H  
ATOM    769 3HD1 LEU A  51      15.608  45.516   3.834  1.00  3.61           H  
ATOM    770 1HD2 LEU A  51      17.846  43.377   4.027  1.00  3.61           H  
ATOM    771 2HD2 LEU A  51      17.855  44.748   2.899  1.00  3.61           H  
ATOM    772 3HD2 LEU A  51      19.213  44.507   4.020  1.00  3.61           H  
ATOM    773  N   ARG A  52      19.434  49.444   5.421  1.00  3.77           N  
ATOM    774  CA  ARG A  52      19.834  50.797   5.075  1.00  3.77           C  
ATOM    775  C   ARG A  52      21.345  50.954   5.114  1.00  3.77           C  
ATOM    776  O   ARG A  52      21.927  51.613   4.247  1.00  3.77           O  
ATOM    777  CB  ARG A  52      19.162  51.795   5.993  1.00  3.77           C  
ATOM    778  CG  ARG A  52      17.665  51.955   5.744  1.00  3.77           C  
ATOM    779  CD  ARG A  52      17.025  52.813   6.764  1.00  3.77           C  
ATOM    780  NE  ARG A  52      15.593  52.948   6.537  1.00  3.77           N  
ATOM    781  CZ  ARG A  52      14.740  53.570   7.374  1.00  3.77           C  
ATOM    782  NH1 ARG A  52      15.185  54.113   8.486  1.00  3.77           N  
ATOM    783  NH2 ARG A  52      13.453  53.636   7.077  1.00  3.77           N  
ATOM    784  H   ARG A  52      18.875  49.291   6.263  1.00  3.77           H  
ATOM    785  HA  ARG A  52      19.507  50.999   4.068  1.00  3.77           H  
ATOM    786 1HB  ARG A  52      19.292  51.473   7.027  1.00  3.77           H  
ATOM    787 2HB  ARG A  52      19.633  52.769   5.889  1.00  3.77           H  
ATOM    788 1HG  ARG A  52      17.521  52.426   4.772  1.00  3.77           H  
ATOM    789 2HG  ARG A  52      17.180  50.985   5.740  1.00  3.77           H  
ATOM    790 1HD  ARG A  52      17.172  52.363   7.747  1.00  3.77           H  
ATOM    791 2HD  ARG A  52      17.471  53.806   6.744  1.00  3.77           H  
ATOM    792  HE  ARG A  52      15.213  52.543   5.693  1.00  3.77           H  
ATOM    793 1HH1 ARG A  52      16.168  54.064   8.713  1.00  3.77           H  
ATOM    794 2HH1 ARG A  52      14.544  54.580   9.112  1.00  3.77           H  
ATOM    795 1HH2 ARG A  52      13.110  53.217   6.223  1.00  3.77           H  
ATOM    796 2HH2 ARG A  52      12.814  54.103   7.703  1.00  3.77           H  
ATOM    797  N   ASN A  53      21.993  50.309   6.086  1.00  4.02           N  
ATOM    798  CA  ASN A  53      23.439  50.379   6.189  1.00  4.02           C  
ATOM    799  C   ASN A  53      24.078  49.727   4.969  1.00  4.02           C  
ATOM    800  O   ASN A  53      25.055  50.246   4.428  1.00  4.02           O  
ATOM    801  CB  ASN A  53      23.907  49.715   7.466  1.00  4.02           C  
ATOM    802  CG  ASN A  53      23.583  50.526   8.698  1.00  4.02           C  
ATOM    803  OD1 ASN A  53      23.357  51.743   8.636  1.00  4.02           O  
ATOM    804  ND2 ASN A  53      23.550  49.864   9.826  1.00  4.02           N  
ATOM    805  H   ASN A  53      21.467  49.792   6.791  1.00  4.02           H  
ATOM    806  HA  ASN A  53      23.739  51.426   6.202  1.00  4.02           H  
ATOM    807 1HB  ASN A  53      23.432  48.740   7.556  1.00  4.02           H  
ATOM    808 2HB  ASN A  53      24.981  49.553   7.419  1.00  4.02           H  
ATOM    809 1HD2 ASN A  53      23.337  50.339  10.678  1.00  4.02           H  
ATOM    810 2HD2 ASN A  53      23.734  48.883   9.832  1.00  4.02           H  
ATOM    811  N   LEU A  54      23.499  48.618   4.499  1.00  4.49           N  
ATOM    812  CA  LEU A  54      24.016  47.959   3.308  1.00  4.49           C  
ATOM    813  C   LEU A  54      23.834  48.842   2.079  1.00  4.49           C  
ATOM    814  O   LEU A  54      24.733  48.961   1.241  1.00  4.49           O  
ATOM    815  CB  LEU A  54      23.313  46.614   3.108  1.00  4.49           C  
ATOM    816  CG  LEU A  54      23.661  45.549   4.143  1.00  4.49           C  
ATOM    817  CD1 LEU A  54      22.747  44.342   3.959  1.00  4.49           C  
ATOM    818  CD2 LEU A  54      25.125  45.170   3.981  1.00  4.49           C  
ATOM    819  H   LEU A  54      22.707  48.212   5.000  1.00  4.49           H  
ATOM    820  HA  LEU A  54      25.079  47.776   3.449  1.00  4.49           H  
ATOM    821 1HB  LEU A  54      22.238  46.778   3.153  1.00  4.49           H  
ATOM    822 2HB  LEU A  54      23.564  46.228   2.124  1.00  4.49           H  
ATOM    823  HG  LEU A  54      23.505  45.943   5.142  1.00  4.49           H  
ATOM    824 1HD1 LEU A  54      22.990  43.583   4.701  1.00  4.49           H  
ATOM    825 2HD1 LEU A  54      21.715  44.655   4.087  1.00  4.49           H  
ATOM    826 3HD1 LEU A  54      22.882  43.932   2.961  1.00  4.49           H  
ATOM    827 1HD2 LEU A  54      25.388  44.415   4.722  1.00  4.49           H  
ATOM    828 2HD2 LEU A  54      25.290  44.773   2.979  1.00  4.49           H  
ATOM    829 3HD2 LEU A  54      25.746  46.055   4.127  1.00  4.49           H  
ATOM    830  N   MET A  55      22.698  49.527   1.983  1.00  5.37           N  
ATOM    831  CA  MET A  55      22.518  50.388   0.829  1.00  5.37           C  
ATOM    832  C   MET A  55      23.555  51.504   0.866  1.00  5.37           C  
ATOM    833  O   MET A  55      24.147  51.840  -0.160  1.00  5.37           O  
ATOM    834  CB  MET A  55      21.093  50.942   0.788  1.00  5.37           C  
ATOM    835  CG  MET A  55      20.036  49.892   0.439  1.00  5.37           C  
ATOM    836  SD  MET A  55      18.384  50.576   0.150  1.00  5.37           S  
ATOM    837  CE  MET A  55      17.864  50.993   1.806  1.00  5.37           C  
ATOM    838  H   MET A  55      21.956  49.411   2.676  1.00  5.37           H  
ATOM    839  HA  MET A  55      22.689  49.802  -0.072  1.00  5.37           H  
ATOM    840 1HB  MET A  55      20.842  51.354   1.765  1.00  5.37           H  
ATOM    841 2HB  MET A  55      21.033  51.750   0.062  1.00  5.37           H  
ATOM    842 1HG  MET A  55      20.348  49.360  -0.459  1.00  5.37           H  
ATOM    843 2HG  MET A  55      19.969  49.170   1.245  1.00  5.37           H  
ATOM    844 1HE  MET A  55      16.859  51.410   1.779  1.00  5.37           H  
ATOM    845 2HE  MET A  55      17.872  50.094   2.430  1.00  5.37           H  
ATOM    846 3HE  MET A  55      18.546  51.732   2.210  1.00  5.37           H  
ATOM    847  N   ALA A  56      23.814  52.048   2.061  1.00  6.86           N  
ATOM    848  CA  ALA A  56      24.825  53.085   2.227  1.00  6.86           C  
ATOM    849  C   ALA A  56      26.225  52.562   1.900  1.00  6.86           C  
ATOM    850  O   ALA A  56      27.018  53.236   1.241  1.00  6.86           O  
ATOM    851  CB  ALA A  56      24.798  53.605   3.652  1.00  6.86           C  
ATOM    852  H   ALA A  56      23.281  51.744   2.875  1.00  6.86           H  
ATOM    853  HA  ALA A  56      24.593  53.897   1.539  1.00  6.86           H  
ATOM    854 1HB  ALA A  56      25.536  54.396   3.763  1.00  6.86           H  
ATOM    855 2HB  ALA A  56      23.805  53.994   3.876  1.00  6.86           H  
ATOM    856 3HB  ALA A  56      25.029  52.795   4.336  1.00  6.86           H  
ATOM    857  N   ALA A  57      26.511  51.324   2.309  1.00  9.13           N  
ATOM    858  CA  ALA A  57      27.813  50.701   2.103  1.00  9.13           C  
ATOM    859  C   ALA A  57      28.172  50.633   0.635  1.00  9.13           C  
ATOM    860  O   ALA A  57      29.337  50.778   0.260  1.00  9.13           O  
ATOM    861  CB  ALA A  57      27.822  49.295   2.680  1.00  9.13           C  
ATOM    862  H   ALA A  57      25.815  50.811   2.844  1.00  9.13           H  
ATOM    863  HA  ALA A  57      28.559  51.309   2.613  1.00  9.13           H  
ATOM    864 1HB  ALA A  57      28.806  48.852   2.541  1.00  9.13           H  
ATOM    865 2HB  ALA A  57      27.582  49.335   3.741  1.00  9.13           H  
ATOM    866 3HB  ALA A  57      27.081  48.693   2.164  1.00  9.13           H  
ATOM    867  N   HIS A  58      27.159  50.436  -0.196  1.00 12.25           N  
ATOM    868  CA  HIS A  58      27.357  50.304  -1.622  1.00 12.25           C  
ATOM    869  C   HIS A  58      26.955  51.543  -2.433  1.00 12.25           C  
ATOM    870  O   HIS A  58      26.747  51.440  -3.646  1.00 12.25           O  
ATOM    871  CB  HIS A  58      26.600  49.070  -2.112  1.00 12.25           C  
ATOM    872  CG  HIS A  58      27.143  47.796  -1.516  1.00 12.25           C  
ATOM    873  ND1 HIS A  58      28.354  47.252  -1.901  1.00 12.25           N  
ATOM    874  CD2 HIS A  58      26.649  46.965  -0.562  1.00 12.25           C  
ATOM    875  CE1 HIS A  58      28.580  46.150  -1.209  1.00 12.25           C  
ATOM    876  NE2 HIS A  58      27.561  45.954  -0.391  1.00 12.25           N  
ATOM    877  H   HIS A  58      26.222  50.311   0.194  1.00 12.25           H  
ATOM    878  HA  HIS A  58      28.413  50.131  -1.814  1.00 12.25           H  
ATOM    879 1HB  HIS A  58      25.546  49.161  -1.833  1.00 12.25           H  
ATOM    880 2HB  HIS A  58      26.658  49.007  -3.196  1.00 12.25           H  
ATOM    881  HD2 HIS A  58      25.709  47.076  -0.027  1.00 12.25           H  
ATOM    882  HE1 HIS A  58      29.458  45.511  -1.297  1.00 12.25           H  
ATOM    883  HE2 HIS A  58      27.462  45.188   0.258  1.00 12.25           H  
ATOM    884  N   SER A  59      26.880  52.722  -1.795  1.00 15.96           N  
ATOM    885  CA  SER A  59      26.527  53.938  -2.533  1.00 15.96           C  
ATOM    886  C   SER A  59      27.298  55.183  -2.085  1.00 15.96           C  
ATOM    887  O   SER A  59      27.234  55.581  -0.923  1.00 15.96           O  
ATOM    888  CB  SER A  59      25.045  54.216  -2.401  1.00 15.96           C  
ATOM    889  OG  SER A  59      24.704  55.401  -3.074  1.00 15.96           O  
ATOM    890  H   SER A  59      27.047  52.779  -0.787  1.00 15.96           H  
ATOM    891  HA  SER A  59      26.755  53.774  -3.584  1.00 15.96           H  
ATOM    892 1HB  SER A  59      24.475  53.379  -2.805  1.00 15.96           H  
ATOM    893 2HB  SER A  59      24.793  54.305  -1.342  1.00 15.96           H  
ATOM    894  HG  SER A  59      25.331  56.062  -2.760  1.00 15.96           H  
ATOM    895  N   ALA A  60      27.988  55.800  -3.057  1.00 19.66           N  
ATOM    896  CA  ALA A  60      28.835  57.002  -2.934  1.00 19.66           C  
ATOM    897  C   ALA A  60      30.216  56.686  -3.491  1.00 19.66           C  
ATOM    898  O   ALA A  60      31.189  57.377  -3.186  1.00 19.66           O  
ATOM    899  OXT ALA A  60      30.319  55.844  -4.380  1.00 19.66           O  
ATOM    900  CB  ALA A  60      28.970  57.513  -1.497  1.00 19.66           C  
ATOM    901  H   ALA A  60      27.937  55.375  -3.973  1.00 19.66           H  
ATOM    902  HA  ALA A  60      28.397  57.794  -3.544  1.00 19.66           H  
ATOM    903 1HB  ALA A  60      29.608  58.396  -1.496  1.00 19.66           H  
ATOM    904 2HB  ALA A  60      27.997  57.792  -1.094  1.00 19.66           H  
ATOM    905 3HB  ALA A  60      29.426  56.747  -0.866  1.00 19.66           H  
TER     906
ENDMDL

REMARK ID 642396 MODEL 5 line_14_sample16
PFRMAT TS
TARGET line_14_sample16
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   LEU A   1      -0.364  -0.431   0.951  1.00 21.84           N  
ATOM      2  CA  LEU A   1       1.026  -0.363   0.522  1.00 21.84           C  
ATOM      3  C   LEU A   1       1.586   1.037   0.555  1.00 21.84           C  
ATOM      4  O   LEU A   1       1.065   1.942  -0.102  1.00 21.84           O  
ATOM      5  CB  LEU A   1       1.193  -0.892  -0.907  1.00 21.84           C  
ATOM      6  CG  LEU A   1       2.633  -0.761  -1.496  1.00 21.84           C  
ATOM      7  CD1 LEU A   1       3.604  -1.624  -0.710  1.00 21.84           C  
ATOM      8  CD2 LEU A   1       2.617  -1.161  -2.953  1.00 21.84           C  
ATOM      9 1H   LEU A   1      -0.537  -1.315   1.405  1.00 21.84           H  
ATOM     10 2H   LEU A   1      -0.544   0.324   1.598  1.00 21.84           H  
ATOM     11 3H   LEU A   1      -0.969  -0.338   0.148  1.00 21.84           H  
ATOM     12  HA  LEU A   1       1.619  -0.980   1.196  1.00 21.84           H  
ATOM     13 1HB  LEU A   1       0.917  -1.944  -0.927  1.00 21.84           H  
ATOM     14 2HB  LEU A   1       0.518  -0.343  -1.563  1.00 21.84           H  
ATOM     15  HG  LEU A   1       2.967   0.276  -1.414  1.00 21.84           H  
ATOM     16 1HD1 LEU A   1       4.606  -1.506  -1.129  1.00 21.84           H  
ATOM     17 2HD1 LEU A   1       3.614  -1.312   0.330  1.00 21.84           H  
ATOM     18 3HD1 LEU A   1       3.302  -2.666  -0.774  1.00 21.84           H  
ATOM     19 1HD2 LEU A   1       3.621  -1.054  -3.367  1.00 21.84           H  
ATOM     20 2HD2 LEU A   1       2.292  -2.196  -3.046  1.00 21.84           H  
ATOM     21 3HD2 LEU A   1       1.931  -0.513  -3.497  1.00 21.84           H  
ATOM     22  N   THR A   2       2.671   1.205   1.291  1.00 19.47           N  
ATOM     23  CA  THR A   2       3.366   2.473   1.309  1.00 19.47           C  
ATOM     24  C   THR A   2       4.644   2.332   0.507  1.00 19.47           C  
ATOM     25  O   THR A   2       5.448   1.430   0.751  1.00 19.47           O  
ATOM     26  CB  THR A   2       3.696   2.936   2.737  1.00 19.47           C  
ATOM     27  OG1 THR A   2       2.480   3.105   3.478  1.00 19.47           O  
ATOM     28  CG2 THR A   2       4.471   4.259   2.696  1.00 19.47           C  
ATOM     29  H   THR A   2       3.046   0.434   1.827  1.00 19.47           H  
ATOM     30  HA  THR A   2       2.747   3.234   0.831  1.00 19.47           H  
ATOM     31  HB  THR A   2       4.302   2.181   3.230  1.00 19.47           H  
ATOM     32  HG1 THR A   2       2.682   3.469   4.344  1.00 19.47           H  
ATOM     33 1HG2 THR A   2       4.701   4.577   3.711  1.00 19.47           H  
ATOM     34 2HG2 THR A   2       5.402   4.127   2.142  1.00 19.47           H  
ATOM     35 3HG2 THR A   2       3.868   5.019   2.207  1.00 19.47           H  
ATOM     36  N   ASN A   3       4.804   3.208  -0.468  1.00 16.77           N  
ATOM     37  CA  ASN A   3       5.977   3.226  -1.318  1.00 16.77           C  
ATOM     38  C   ASN A   3       6.978   4.217  -0.751  1.00 16.77           C  
ATOM     39  O   ASN A   3       6.703   5.415  -0.685  1.00 16.77           O  
ATOM     40  CB  ASN A   3       5.598   3.568  -2.745  1.00 16.77           C  
ATOM     41  CG  ASN A   3       4.729   2.504  -3.401  1.00 16.77           C  
ATOM     42  OD1 ASN A   3       5.057   1.313  -3.389  1.00 16.77           O  
ATOM     43  ND2 ASN A   3       3.628   2.930  -3.972  1.00 16.77           N  
ATOM     44  H   ASN A   3       4.083   3.901  -0.612  1.00 16.77           H  
ATOM     45  HA  ASN A   3       6.446   2.241  -1.303  1.00 16.77           H  
ATOM     46 1HB  ASN A   3       5.064   4.518  -2.761  1.00 16.77           H  
ATOM     47 2HB  ASN A   3       6.505   3.693  -3.337  1.00 16.77           H  
ATOM     48 1HD2 ASN A   3       3.011   2.289  -4.430  1.00 16.77           H  
ATOM     49 2HD2 ASN A   3       3.403   3.904  -3.956  1.00 16.77           H  
ATOM     50  N   PHE A   4       8.117   3.722  -0.298  1.00 14.12           N  
ATOM     51  CA  PHE A   4       9.090   4.592   0.340  1.00 14.12           C  
ATOM     52  C   PHE A   4      10.141   5.045  -0.656  1.00 14.12           C  
ATOM     53  O   PHE A   4      10.590   4.263  -1.495  1.00 14.12           O  
ATOM     54  CB  PHE A   4       9.767   3.851   1.486  1.00 14.12           C  
ATOM     55  CG  PHE A   4       8.833   3.529   2.611  1.00 14.12           C  
ATOM     56  CD1 PHE A   4       8.087   2.363   2.578  1.00 14.12           C  
ATOM     57  CD2 PHE A   4       8.694   4.374   3.698  1.00 14.12           C  
ATOM     58  CE1 PHE A   4       7.230   2.044   3.601  1.00 14.12           C  
ATOM     59  CE2 PHE A   4       7.831   4.058   4.730  1.00 14.12           C  
ATOM     60  CZ  PHE A   4       7.099   2.888   4.681  1.00 14.12           C  
ATOM     61  H   PHE A   4       8.297   2.731  -0.378  1.00 14.12           H  
ATOM     62  HA  PHE A   4       8.578   5.471   0.734  1.00 14.12           H  
ATOM     63 1HB  PHE A   4      10.193   2.920   1.117  1.00 14.12           H  
ATOM     64 2HB  PHE A   4      10.587   4.456   1.876  1.00 14.12           H  
ATOM     65  HD1 PHE A   4       8.183   1.690   1.724  1.00 14.12           H  
ATOM     66  HD2 PHE A   4       9.277   5.296   3.734  1.00 14.12           H  
ATOM     67  HE1 PHE A   4       6.651   1.121   3.551  1.00 14.12           H  
ATOM     68  HE2 PHE A   4       7.729   4.729   5.582  1.00 14.12           H  
ATOM     69  HZ  PHE A   4       6.418   2.634   5.490  1.00 14.12           H  
ATOM     70  N   LYS A   5      10.539   6.307  -0.559  1.00 11.79           N  
ATOM     71  CA  LYS A   5      11.589   6.830  -1.421  1.00 11.79           C  
ATOM     72  C   LYS A   5      12.937   6.673  -0.743  1.00 11.79           C  
ATOM     73  O   LYS A   5      13.112   7.084   0.404  1.00 11.79           O  
ATOM     74  CB  LYS A   5      11.332   8.294  -1.775  1.00 11.79           C  
ATOM     75  CG  LYS A   5      12.341   8.884  -2.757  1.00 11.79           C  
ATOM     76  CD  LYS A   5      11.981  10.316  -3.137  1.00 11.79           C  
ATOM     77  CE  LYS A   5      12.997  10.903  -4.108  1.00 11.79           C  
ATOM     78  NZ  LYS A   5      12.654  12.300  -4.490  1.00 11.79           N  
ATOM     79  H   LYS A   5      10.117   6.909   0.133  1.00 11.79           H  
ATOM     80  HA  LYS A   5      11.609   6.250  -2.343  1.00 11.79           H  
ATOM     81 1HB  LYS A   5      10.338   8.394  -2.211  1.00 11.79           H  
ATOM     82 2HB  LYS A   5      11.356   8.899  -0.869  1.00 11.79           H  
ATOM     83 1HG  LYS A   5      13.337   8.875  -2.306  1.00 11.79           H  
ATOM     84 2HG  LYS A   5      12.369   8.271  -3.657  1.00 11.79           H  
ATOM     85 1HD  LYS A   5      10.995  10.330  -3.605  1.00 11.79           H  
ATOM     86 2HD  LYS A   5      11.948  10.933  -2.240  1.00 11.79           H  
ATOM     87 1HE  LYS A   5      13.982  10.894  -3.641  1.00 11.79           H  
ATOM     88 2HE  LYS A   5      13.028  10.289  -5.008  1.00 11.79           H  
ATOM     89 1HZ  LYS A   5      13.348  12.655  -5.133  1.00 11.79           H  
ATOM     90 2HZ  LYS A   5      11.746  12.315  -4.935  1.00 11.79           H  
ATOM     91 3HZ  LYS A   5      12.633  12.881  -3.665  1.00 11.79           H  
ATOM     92  N   LEU A   6      13.881   6.064  -1.441  1.00  9.92           N  
ATOM     93  CA  LEU A   6      15.201   5.860  -0.873  1.00  9.92           C  
ATOM     94  C   LEU A   6      16.204   6.860  -1.423  1.00  9.92           C  
ATOM     95  O   LEU A   6      16.525   6.848  -2.612  1.00  9.92           O  
ATOM     96  CB  LEU A   6      15.674   4.440  -1.152  1.00  9.92           C  
ATOM     97  CG  LEU A   6      14.751   3.339  -0.650  1.00  9.92           C  
ATOM     98  CD1 LEU A   6      15.351   1.994  -1.015  1.00  9.92           C  
ATOM     99  CD2 LEU A   6      14.556   3.484   0.849  1.00  9.92           C  
ATOM    100  H   LEU A   6      13.677   5.737  -2.373  1.00  9.92           H  
ATOM    101  HA  LEU A   6      15.143   5.997   0.205  1.00  9.92           H  
ATOM    102 1HB  LEU A   6      15.774   4.315  -2.222  1.00  9.92           H  
ATOM    103 2HB  LEU A   6      16.649   4.303  -0.686  1.00  9.92           H  
ATOM    104  HG  LEU A   6      13.779   3.420  -1.145  1.00  9.92           H  
ATOM    105 1HD1 LEU A   6      14.691   1.197  -0.673  1.00  9.92           H  
ATOM    106 2HD1 LEU A   6      15.468   1.930  -2.097  1.00  9.92           H  
ATOM    107 3HD1 LEU A   6      16.325   1.890  -0.538  1.00  9.92           H  
ATOM    108 1HD2 LEU A   6      13.890   2.698   1.207  1.00  9.92           H  
ATOM    109 2HD2 LEU A   6      15.520   3.401   1.351  1.00  9.92           H  
ATOM    110 3HD2 LEU A   6      14.116   4.458   1.068  1.00  9.92           H  
ATOM    111  N   LYS A   7      16.661   7.756  -0.560  1.00  8.47           N  
ATOM    112  CA  LYS A   7      17.617   8.778  -0.958  1.00  8.47           C  
ATOM    113  C   LYS A   7      19.030   8.291  -0.703  1.00  8.47           C  
ATOM    114  O   LYS A   7      19.339   7.813   0.389  1.00  8.47           O  
ATOM    115  CB  LYS A   7      17.374  10.094  -0.219  1.00  8.47           C  
ATOM    116  CG  LYS A   7      18.311  11.224  -0.660  1.00  8.47           C  
ATOM    117  CD  LYS A   7      17.993  12.540   0.037  1.00  8.47           C  
ATOM    118  CE  LYS A   7      18.967  13.631  -0.396  1.00  8.47           C  
ATOM    119  NZ  LYS A   7      18.670  14.935   0.260  1.00  8.47           N  
ATOM    120  H   LYS A   7      16.341   7.719   0.397  1.00  8.47           H  
ATOM    121  HA  LYS A   7      17.514   8.959  -2.028  1.00  8.47           H  
ATOM    122 1HB  LYS A   7      16.346  10.420  -0.381  1.00  8.47           H  
ATOM    123 2HB  LYS A   7      17.508   9.942   0.852  1.00  8.47           H  
ATOM    124 1HG  LYS A   7      19.345  10.948  -0.433  1.00  8.47           H  
ATOM    125 2HG  LYS A   7      18.225  11.362  -1.737  1.00  8.47           H  
ATOM    126 1HD  LYS A   7      16.976  12.849  -0.210  1.00  8.47           H  
ATOM    127 2HD  LYS A   7      18.064  12.407   1.116  1.00  8.47           H  
ATOM    128 1HE  LYS A   7      19.981  13.326  -0.137  1.00  8.47           H  
ATOM    129 2HE  LYS A   7      18.903  13.757  -1.477  1.00  8.47           H  
ATOM    130 1HZ  LYS A   7      19.334  15.629  -0.052  1.00  8.47           H  
ATOM    131 2HZ  LYS A   7      17.735  15.230   0.015  1.00  8.47           H  
ATOM    132 3HZ  LYS A   7      18.738  14.832   1.262  1.00  8.47           H  
ATOM    133  N   PHE A   8      19.884   8.412  -1.706  1.00  7.35           N  
ATOM    134  CA  PHE A   8      21.265   7.986  -1.573  1.00  7.35           C  
ATOM    135  C   PHE A   8      22.178   9.185  -1.754  1.00  7.35           C  
ATOM    136  O   PHE A   8      21.829  10.137  -2.453  1.00  7.35           O  
ATOM    137  CB  PHE A   8      21.587   6.901  -2.596  1.00  7.35           C  
ATOM    138  CG  PHE A   8      20.759   5.649  -2.407  1.00  7.35           C  
ATOM    139  CD1 PHE A   8      19.522   5.528  -3.020  1.00  7.35           C  
ATOM    140  CD2 PHE A   8      21.201   4.603  -1.610  1.00  7.35           C  
ATOM    141  CE1 PHE A   8      18.754   4.400  -2.854  1.00  7.35           C  
ATOM    142  CE2 PHE A   8      20.424   3.467  -1.438  1.00  7.35           C  
ATOM    143  CZ  PHE A   8      19.198   3.368  -2.064  1.00  7.35           C  
ATOM    144  H   PHE A   8      19.565   8.803  -2.580  1.00  7.35           H  
ATOM    145  HA  PHE A   8      21.422   7.584  -0.572  1.00  7.35           H  
ATOM    146 1HB  PHE A   8      21.410   7.281  -3.600  1.00  7.35           H  
ATOM    147 2HB  PHE A   8      22.642   6.634  -2.526  1.00  7.35           H  
ATOM    148  HD1 PHE A   8      19.153   6.342  -3.646  1.00  7.35           H  
ATOM    149  HD2 PHE A   8      22.170   4.683  -1.115  1.00  7.35           H  
ATOM    150  HE1 PHE A   8      17.789   4.332  -3.352  1.00  7.35           H  
ATOM    151  HE2 PHE A   8      20.781   2.653  -0.808  1.00  7.35           H  
ATOM    152  HZ  PHE A   8      18.585   2.477  -1.933  1.00  7.35           H  
ATOM    153  N   LEU A   9      23.337   9.151  -1.117  1.00  6.46           N  
ATOM    154  CA  LEU A   9      24.280  10.250  -1.248  1.00  6.46           C  
ATOM    155  C   LEU A   9      25.146  10.110  -2.484  1.00  6.46           C  
ATOM    156  O   LEU A   9      25.513   9.004  -2.873  1.00  6.46           O  
ATOM    157  CB  LEU A   9      25.191  10.317  -0.021  1.00  6.46           C  
ATOM    158  CG  LEU A   9      24.495  10.552   1.304  1.00  6.46           C  
ATOM    159  CD1 LEU A   9      25.539  10.531   2.413  1.00  6.46           C  
ATOM    160  CD2 LEU A   9      23.751  11.877   1.250  1.00  6.46           C  
ATOM    161  H   LEU A   9      23.569   8.353  -0.543  1.00  6.46           H  
ATOM    162  HA  LEU A   9      23.718  11.179  -1.325  1.00  6.46           H  
ATOM    163 1HB  LEU A   9      25.748   9.383   0.055  1.00  6.46           H  
ATOM    164 2HB  LEU A   9      25.902  11.127  -0.163  1.00  6.46           H  
ATOM    165  HG  LEU A   9      23.780   9.749   1.497  1.00  6.46           H  
ATOM    166 1HD1 LEU A   9      25.052  10.691   3.375  1.00  6.46           H  
ATOM    167 2HD1 LEU A   9      26.040   9.565   2.418  1.00  6.46           H  
ATOM    168 3HD1 LEU A   9      26.271  11.320   2.240  1.00  6.46           H  
ATOM    169 1HD2 LEU A   9      23.247  12.051   2.202  1.00  6.46           H  
ATOM    170 2HD2 LEU A   9      24.458  12.684   1.060  1.00  6.46           H  
ATOM    171 3HD2 LEU A   9      23.010  11.845   0.447  1.00  6.46           H  
ATOM    172  N   SER A  10      25.515  11.251  -3.066  1.00  5.69           N  
ATOM    173  CA  SER A  10      26.446  11.293  -4.192  1.00  5.69           C  
ATOM    174  C   SER A  10      27.906  11.229  -3.724  1.00  5.69           C  
ATOM    175  O   SER A  10      28.829  11.106  -4.529  1.00  5.69           O  
ATOM    176  CB  SER A  10      26.203  12.549  -5.005  1.00  5.69           C  
ATOM    177  OG  SER A  10      26.532  13.697  -4.272  1.00  5.69           O  
ATOM    178  H   SER A  10      25.139  12.120  -2.713  1.00  5.69           H  
ATOM    179  HA  SER A  10      26.255  10.426  -4.826  1.00  5.69           H  
ATOM    180 1HB  SER A  10      26.796  12.514  -5.918  1.00  5.69           H  
ATOM    181 2HB  SER A  10      25.155  12.589  -5.297  1.00  5.69           H  
ATOM    182  HG  SER A  10      27.490  13.700  -4.199  1.00  5.69           H  
ATOM    183  N   LYS A  11      28.102  11.350  -2.414  1.00  4.99           N  
ATOM    184  CA  LYS A  11      29.418  11.337  -1.788  1.00  4.99           C  
ATOM    185  C   LYS A  11      30.143  10.025  -2.086  1.00  4.99           C  
ATOM    186  O   LYS A  11      29.597   8.941  -1.873  1.00  4.99           O  
ATOM    187  CB  LYS A  11      29.274  11.539  -0.276  1.00  4.99           C  
ATOM    188  CG  LYS A  11      30.589  11.661   0.485  1.00  4.99           C  
ATOM    189  CD  LYS A  11      30.345  11.924   1.969  1.00  4.99           C  
ATOM    190  CE  LYS A  11      31.654  12.026   2.736  1.00  4.99           C  
ATOM    191  NZ  LYS A  11      31.432  12.302   4.186  1.00  4.99           N  
ATOM    192  H   LYS A  11      27.287  11.448  -1.831  1.00  4.99           H  
ATOM    193  HA  LYS A  11      30.011  12.153  -2.201  1.00  4.99           H  
ATOM    194 1HB  LYS A  11      28.694  12.441  -0.085  1.00  4.99           H  
ATOM    195 2HB  LYS A  11      28.718  10.702   0.149  1.00  4.99           H  
ATOM    196 1HG  LYS A  11      31.181  10.755   0.368  1.00  4.99           H  
ATOM    197 2HG  LYS A  11      31.160  12.493   0.074  1.00  4.99           H  
ATOM    198 1HD  LYS A  11      29.789  12.855   2.088  1.00  4.99           H  
ATOM    199 2HD  LYS A  11      29.753  11.116   2.389  1.00  4.99           H  
ATOM    200 1HE  LYS A  11      32.198  11.087   2.632  1.00  4.99           H  
ATOM    201 2HE  LYS A  11      32.253  12.831   2.312  1.00  4.99           H  
ATOM    202 1HZ  LYS A  11      32.323  12.362   4.658  1.00  4.99           H  
ATOM    203 2HZ  LYS A  11      30.937  13.177   4.290  1.00  4.99           H  
ATOM    204 3HZ  LYS A  11      30.886  11.556   4.591  1.00  4.99           H  
ATOM    205  N   ASP A  12      31.404  10.105  -2.520  1.00  4.38           N  
ATOM    206  CA  ASP A  12      32.155   8.894  -2.872  1.00  4.38           C  
ATOM    207  C   ASP A  12      32.689   8.148  -1.644  1.00  4.38           C  
ATOM    208  O   ASP A  12      33.893   8.058  -1.410  1.00  4.38           O  
ATOM    209  CB  ASP A  12      33.312   9.261  -3.812  1.00  4.38           C  
ATOM    210  CG  ASP A  12      34.017   8.048  -4.435  1.00  4.38           C  
ATOM    211  OD1 ASP A  12      33.447   6.977  -4.425  1.00  4.38           O  
ATOM    212  OD2 ASP A  12      35.121   8.207  -4.919  1.00  4.38           O  
ATOM    213  H   ASP A  12      31.828  11.010  -2.653  1.00  4.38           H  
ATOM    214  HA  ASP A  12      31.481   8.224  -3.407  1.00  4.38           H  
ATOM    215 1HB  ASP A  12      32.936   9.893  -4.617  1.00  4.38           H  
ATOM    216 2HB  ASP A  12      34.053   9.843  -3.261  1.00  4.38           H  
ATOM    217  N   ILE A  13      31.758   7.575  -0.897  1.00  3.88           N  
ATOM    218  CA  ILE A  13      32.003   6.833   0.330  1.00  3.88           C  
ATOM    219  C   ILE A  13      32.650   5.484   0.036  1.00  3.88           C  
ATOM    220  O   ILE A  13      33.613   5.067   0.686  1.00  3.88           O  
ATOM    221  CB  ILE A  13      30.678   6.639   1.083  1.00  3.88           C  
ATOM    222  CG1 ILE A  13      30.169   8.008   1.535  1.00  3.88           C  
ATOM    223  CG2 ILE A  13      30.872   5.705   2.263  1.00  3.88           C  
ATOM    224  CD1 ILE A  13      28.757   8.016   2.033  1.00  3.88           C  
ATOM    225  H   ILE A  13      30.799   7.725  -1.206  1.00  3.88           H  
ATOM    226  HA  ILE A  13      32.681   7.413   0.957  1.00  3.88           H  
ATOM    227  HB  ILE A  13      29.935   6.220   0.405  1.00  3.88           H  
ATOM    228 1HG1 ILE A  13      30.819   8.379   2.323  1.00  3.88           H  
ATOM    229 2HG1 ILE A  13      30.227   8.680   0.694  1.00  3.88           H  
ATOM    230 1HG2 ILE A  13      29.924   5.577   2.785  1.00  3.88           H  
ATOM    231 2HG2 ILE A  13      31.221   4.737   1.907  1.00  3.88           H  
ATOM    232 3HG2 ILE A  13      31.609   6.128   2.945  1.00  3.88           H  
ATOM    233 1HD1 ILE A  13      28.479   9.026   2.321  1.00  3.88           H  
ATOM    234 2HD1 ILE A  13      28.093   7.672   1.238  1.00  3.88           H  
ATOM    235 3HD1 ILE A  13      28.668   7.357   2.893  1.00  3.88           H  
ATOM    236  N   LYS A  14      32.113   4.823  -0.990  1.00  3.47           N  
ATOM    237  CA  LYS A  14      32.518   3.493  -1.433  1.00  3.47           C  
ATOM    238  C   LYS A  14      33.983   3.394  -1.814  1.00  3.47           C  
ATOM    239  O   LYS A  14      34.525   2.297  -1.857  1.00  3.47           O  
ATOM    240  CB  LYS A  14      31.684   3.058  -2.637  1.00  3.47           C  
ATOM    241  CG  LYS A  14      31.961   3.868  -3.905  1.00  3.47           C  
ATOM    242  CD  LYS A  14      31.068   3.442  -5.060  1.00  3.47           C  
ATOM    243  CE  LYS A  14      31.375   4.255  -6.313  1.00  3.47           C  
ATOM    244  NZ  LYS A  14      30.457   3.913  -7.444  1.00  3.47           N  
ATOM    245  H   LYS A  14      31.354   5.273  -1.480  1.00  3.47           H  
ATOM    246  HA  LYS A  14      32.341   2.796  -0.613  1.00  3.47           H  
ATOM    247 1HB  LYS A  14      31.886   2.008  -2.857  1.00  3.47           H  
ATOM    248 2HB  LYS A  14      30.626   3.151  -2.400  1.00  3.47           H  
ATOM    249 1HG  LYS A  14      31.809   4.936  -3.704  1.00  3.47           H  
ATOM    250 2HG  LYS A  14      32.998   3.731  -4.204  1.00  3.47           H  
ATOM    251 1HD  LYS A  14      31.235   2.385  -5.273  1.00  3.47           H  
ATOM    252 2HD  LYS A  14      30.023   3.583  -4.788  1.00  3.47           H  
ATOM    253 1HE  LYS A  14      31.277   5.316  -6.080  1.00  3.47           H  
ATOM    254 2HE  LYS A  14      32.401   4.058  -6.621  1.00  3.47           H  
ATOM    255 1HZ  LYS A  14      30.695   4.474  -8.250  1.00  3.47           H  
ATOM    256 2HZ  LYS A  14      30.548   2.936  -7.676  1.00  3.47           H  
ATOM    257 3HZ  LYS A  14      29.503   4.105  -7.172  1.00  3.47           H  
ATOM    258  N   LYS A  15      34.645   4.519  -2.064  1.00  3.16           N  
ATOM    259  CA  LYS A  15      36.050   4.521  -2.441  1.00  3.16           C  
ATOM    260  C   LYS A  15      36.911   3.661  -1.518  1.00  3.16           C  
ATOM    261  O   LYS A  15      37.834   2.991  -1.975  1.00  3.16           O  
ATOM    262  CB  LYS A  15      36.587   5.942  -2.457  1.00  3.16           C  
ATOM    263  CG  LYS A  15      38.032   6.077  -2.900  1.00  3.16           C  
ATOM    264  CD  LYS A  15      38.426   7.546  -2.974  1.00  3.16           C  
ATOM    265  CE  LYS A  15      39.869   7.720  -3.402  1.00  3.16           C  
ATOM    266  NZ  LYS A  15      40.244   9.156  -3.485  1.00  3.16           N  
ATOM    267  H   LYS A  15      34.158   5.408  -2.012  1.00  3.16           H  
ATOM    268  HA  LYS A  15      36.129   4.122  -3.440  1.00  3.16           H  
ATOM    269 1HB  LYS A  15      35.979   6.539  -3.128  1.00  3.16           H  
ATOM    270 2HB  LYS A  15      36.486   6.381  -1.462  1.00  3.16           H  
ATOM    271 1HG  LYS A  15      38.682   5.563  -2.192  1.00  3.16           H  
ATOM    272 2HG  LYS A  15      38.153   5.623  -3.883  1.00  3.16           H  
ATOM    273 1HD  LYS A  15      37.768   8.054  -3.692  1.00  3.16           H  
ATOM    274 2HD  LYS A  15      38.285   8.006  -1.997  1.00  3.16           H  
ATOM    275 1HE  LYS A  15      40.520   7.225  -2.683  1.00  3.16           H  
ATOM    276 2HE  LYS A  15      40.008   7.262  -4.381  1.00  3.16           H  
ATOM    277 1HZ  LYS A  15      41.208   9.238  -3.776  1.00  3.16           H  
ATOM    278 2HZ  LYS A  15      39.645   9.616  -4.160  1.00  3.16           H  
ATOM    279 3HZ  LYS A  15      40.127   9.589  -2.581  1.00  3.16           H  
ATOM    280  N   GLU A  16      36.618   3.655  -0.216  1.00  2.93           N  
ATOM    281  CA  GLU A  16      37.442   2.882   0.719  1.00  2.93           C  
ATOM    282  C   GLU A  16      37.367   1.377   0.431  1.00  2.93           C  
ATOM    283  O   GLU A  16      38.284   0.614   0.760  1.00  2.93           O  
ATOM    284  CB  GLU A  16      37.027   3.153   2.168  1.00  2.93           C  
ATOM    285  CG  GLU A  16      37.344   4.565   2.660  1.00  2.93           C  
ATOM    286  CD  GLU A  16      36.975   4.802   4.116  1.00  2.93           C  
ATOM    287  OE1 GLU A  16      36.418   3.920   4.730  1.00  2.93           O  
ATOM    288  OE2 GLU A  16      37.259   5.870   4.609  1.00  2.93           O  
ATOM    289  H   GLU A  16      35.804   4.180   0.117  1.00  2.93           H  
ATOM    290  HA  GLU A  16      38.478   3.196   0.595  1.00  2.93           H  
ATOM    291 1HB  GLU A  16      35.950   2.997   2.269  1.00  2.93           H  
ATOM    292 2HB  GLU A  16      37.524   2.443   2.829  1.00  2.93           H  
ATOM    293 1HG  GLU A  16      38.410   4.750   2.532  1.00  2.93           H  
ATOM    294 2HG  GLU A  16      36.803   5.276   2.033  1.00  2.93           H  
ATOM    295  N   LEU A  17      36.268   0.945  -0.177  1.00  2.80           N  
ATOM    296  CA  LEU A  17      36.010  -0.445  -0.462  1.00  2.80           C  
ATOM    297  C   LEU A  17      36.453  -0.834  -1.860  1.00  2.80           C  
ATOM    298  O   LEU A  17      36.221  -1.965  -2.284  1.00  2.80           O  
ATOM    299  CB  LEU A  17      34.523  -0.737  -0.323  1.00  2.80           C  
ATOM    300  CG  LEU A  17      33.928  -0.502   1.044  1.00  2.80           C  
ATOM    301  CD1 LEU A  17      32.439  -0.766   0.980  1.00  2.80           C  
ATOM    302  CD2 LEU A  17      34.609  -1.413   2.050  1.00  2.80           C  
ATOM    303  H   LEU A  17      35.574   1.619  -0.488  1.00  2.80           H  
ATOM    304  HA  LEU A  17      36.563  -1.052   0.255  1.00  2.80           H  
ATOM    305 1HB  LEU A  17      33.981  -0.118  -1.042  1.00  2.80           H  
ATOM    306 2HB  LEU A  17      34.364  -1.774  -0.565  1.00  2.80           H  
ATOM    307  HG  LEU A  17      34.078   0.541   1.336  1.00  2.80           H  
ATOM    308 1HD1 LEU A  17      31.999  -0.592   1.961  1.00  2.80           H  
ATOM    309 2HD1 LEU A  17      31.983  -0.096   0.251  1.00  2.80           H  
ATOM    310 3HD1 LEU A  17      32.270  -1.797   0.683  1.00  2.80           H  
ATOM    311 1HD2 LEU A  17      34.182  -1.245   3.040  1.00  2.80           H  
ATOM    312 2HD2 LEU A  17      34.457  -2.453   1.761  1.00  2.80           H  
ATOM    313 3HD2 LEU A  17      35.679  -1.194   2.074  1.00  2.80           H  
ATOM    314  N   LEU A  18      37.079   0.102  -2.589  1.00  2.74           N  
ATOM    315  CA  LEU A  18      37.550  -0.145  -3.951  1.00  2.74           C  
ATOM    316  C   LEU A  18      39.051  -0.443  -3.913  1.00  2.74           C  
ATOM    317  O   LEU A  18      39.728  -0.493  -4.938  1.00  2.74           O  
ATOM    318  CB  LEU A  18      37.269   1.063  -4.858  1.00  2.74           C  
ATOM    319  CG  LEU A  18      35.785   1.460  -4.984  1.00  2.74           C  
ATOM    320  CD1 LEU A  18      35.634   2.649  -5.918  1.00  2.74           C  
ATOM    321  CD2 LEU A  18      34.999   0.301  -5.452  1.00  2.74           C  
ATOM    322  H   LEU A  18      37.248   1.033  -2.201  1.00  2.74           H  
ATOM    323  HA  LEU A  18      37.024  -1.004  -4.358  1.00  2.74           H  
ATOM    324 1HB  LEU A  18      37.808   1.924  -4.458  1.00  2.74           H  
ATOM    325 2HB  LEU A  18      37.649   0.848  -5.857  1.00  2.74           H  
ATOM    326  HG  LEU A  18      35.426   1.755  -4.018  1.00  2.74           H  
ATOM    327 1HD1 LEU A  18      34.588   2.929  -5.974  1.00  2.74           H  
ATOM    328 2HD1 LEU A  18      36.213   3.490  -5.554  1.00  2.74           H  
ATOM    329 3HD1 LEU A  18      35.991   2.374  -6.908  1.00  2.74           H  
ATOM    330 1HD2 LEU A  18      33.946   0.568  -5.515  1.00  2.74           H  
ATOM    331 2HD2 LEU A  18      35.355  -0.013  -6.435  1.00  2.74           H  
ATOM    332 3HD2 LEU A  18      35.130  -0.501  -4.751  1.00  2.74           H  
ATOM    333  N   THR A  19      39.554  -0.633  -2.699  1.00  2.77           N  
ATOM    334  CA  THR A  19      40.964  -0.835  -2.410  1.00  2.77           C  
ATOM    335  C   THR A  19      41.379  -2.296  -2.178  1.00  2.77           C  
ATOM    336  O   THR A  19      42.509  -2.539  -1.775  1.00  2.77           O  
ATOM    337  CB  THR A  19      41.338  -0.047  -1.141  1.00  2.77           C  
ATOM    338  OG1 THR A  19      40.601  -0.562  -0.009  1.00  2.77           O  
ATOM    339  CG2 THR A  19      40.975   1.420  -1.328  1.00  2.77           C  
ATOM    340  H   THR A  19      38.915  -0.586  -1.917  1.00  2.77           H  
ATOM    341  HA  THR A  19      41.542  -0.450  -3.251  1.00  2.77           H  
ATOM    342  HB  THR A  19      42.405  -0.149  -0.952  1.00  2.77           H  
ATOM    343  HG1 THR A  19      39.755  -0.068   0.127  1.00  2.77           H  
ATOM    344 1HG2 THR A  19      41.233   1.976  -0.426  1.00  2.77           H  
ATOM    345 2HG2 THR A  19      41.521   1.826  -2.177  1.00  2.77           H  
ATOM    346 3HG2 THR A  19      39.906   1.507  -1.508  1.00  2.77           H  
ATOM    347  N   CYS A  20      40.473  -3.256  -2.401  1.00  2.86           N  
ATOM    348  CA  CYS A  20      40.686  -4.676  -2.073  1.00  2.86           C  
ATOM    349  C   CYS A  20      41.670  -4.870  -0.923  1.00  2.86           C  
ATOM    350  O   CYS A  20      42.622  -5.630  -1.070  1.00  2.86           O  
ATOM    351  CB  CYS A  20      41.235  -5.467  -3.267  1.00  2.86           C  
ATOM    352  SG  CYS A  20      41.486  -7.263  -2.886  1.00  2.86           S  
ATOM    353  H   CYS A  20      39.581  -2.974  -2.781  1.00  2.86           H  
ATOM    354  HA  CYS A  20      39.730  -5.106  -1.801  1.00  2.86           H  
ATOM    355 1HB  CYS A  20      40.570  -5.387  -4.113  1.00  2.86           H  
ATOM    356 2HB  CYS A  20      42.193  -5.049  -3.568  1.00  2.86           H  
ATOM    357  N   PRO A  21      41.337  -4.415   0.310  1.00  2.98           N  
ATOM    358  CA  PRO A  21      42.194  -3.990   1.447  1.00  2.98           C  
ATOM    359  C   PRO A  21      43.371  -4.894   1.896  1.00  2.98           C  
ATOM    360  O   PRO A  21      44.087  -4.554   2.838  1.00  2.98           O  
ATOM    361  CB  PRO A  21      41.180  -3.904   2.595  1.00  2.98           C  
ATOM    362  CG  PRO A  21      39.862  -3.630   1.932  1.00  2.98           C  
ATOM    363  CD  PRO A  21      39.897  -4.396   0.650  1.00  2.98           C  
ATOM    364  HA  PRO A  21      42.577  -2.983   1.214  1.00  2.98           H  
ATOM    365 1HB  PRO A  21      41.185  -4.845   3.166  1.00  2.98           H  
ATOM    366 2HB  PRO A  21      41.475  -3.107   3.290  1.00  2.98           H  
ATOM    367 1HG  PRO A  21      39.034  -3.936   2.586  1.00  2.98           H  
ATOM    368 2HG  PRO A  21      39.747  -2.545   1.762  1.00  2.98           H  
ATOM    369 1HD  PRO A  21      39.528  -5.417   0.793  1.00  2.98           H  
ATOM    370 2HD  PRO A  21      39.304  -3.831  -0.070  1.00  2.98           H  
ATOM    371  N   THR A  22      43.504  -6.057   1.296  1.00  3.09           N  
ATOM    372  CA  THR A  22      44.519  -7.033   1.592  1.00  3.09           C  
ATOM    373  C   THR A  22      45.891  -6.496   1.131  1.00  3.09           C  
ATOM    374  O   THR A  22      45.935  -5.577   0.330  1.00  3.09           O  
ATOM    375  CB  THR A  22      44.141  -8.266   0.778  1.00  3.09           C  
ATOM    376  OG1 THR A  22      44.169  -7.891  -0.575  1.00  3.09           O  
ATOM    377  CG2 THR A  22      42.724  -8.725   1.111  1.00  3.09           C  
ATOM    378  H   THR A  22      42.904  -6.265   0.521  1.00  3.09           H  
ATOM    379  HA  THR A  22      44.500  -7.233   2.655  1.00  3.09           H  
ATOM    380  HB  THR A  22      44.841  -9.073   0.951  1.00  3.09           H  
ATOM    381  HG1 THR A  22      43.535  -7.143  -0.736  1.00  3.09           H  
ATOM    382 1HG2 THR A  22      42.465  -9.586   0.489  1.00  3.09           H  
ATOM    383 2HG2 THR A  22      42.670  -9.004   2.161  1.00  3.09           H  
ATOM    384 3HG2 THR A  22      42.023  -7.910   0.910  1.00  3.09           H  
ATOM    385  N   PRO A  23      47.026  -7.022   1.621  1.00  3.18           N  
ATOM    386  CA  PRO A  23      48.384  -6.641   1.226  1.00  3.18           C  
ATOM    387  C   PRO A  23      48.695  -6.608  -0.283  1.00  3.18           C  
ATOM    388  O   PRO A  23      49.130  -5.589  -0.819  1.00  3.18           O  
ATOM    389  CB  PRO A  23      49.214  -7.728   1.921  1.00  3.18           C  
ATOM    390  CG  PRO A  23      48.422  -8.065   3.156  1.00  3.18           C  
ATOM    391  CD  PRO A  23      46.983  -8.047   2.695  1.00  3.18           C  
ATOM    392  HA  PRO A  23      48.605  -5.661   1.668  1.00  3.18           H  
ATOM    393 1HB  PRO A  23      49.364  -8.589   1.259  1.00  3.18           H  
ATOM    394 2HB  PRO A  23      50.213  -7.334   2.157  1.00  3.18           H  
ATOM    395 1HG  PRO A  23      48.732  -9.046   3.550  1.00  3.18           H  
ATOM    396 2HG  PRO A  23      48.622  -7.327   3.949  1.00  3.18           H  
ATOM    397 1HD  PRO A  23      46.694  -9.029   2.305  1.00  3.18           H  
ATOM    398 2HD  PRO A  23      46.370  -7.728   3.542  1.00  3.18           H  
ATOM    399  N   GLY A  24      48.496  -7.729  -0.976  1.00  3.24           N  
ATOM    400  CA  GLY A  24      48.951  -7.860  -2.370  1.00  3.24           C  
ATOM    401  C   GLY A  24      48.062  -7.239  -3.447  1.00  3.24           C  
ATOM    402  O   GLY A  24      47.664  -7.926  -4.389  1.00  3.24           O  
ATOM    403  H   GLY A  24      48.073  -8.527  -0.529  1.00  3.24           H  
ATOM    404 1HA  GLY A  24      49.946  -7.424  -2.448  1.00  3.24           H  
ATOM    405 2HA  GLY A  24      49.071  -8.920  -2.590  1.00  3.24           H  
ATOM    406  N   CYS A  25      47.771  -5.953  -3.341  1.00  3.28           N  
ATOM    407  CA  CYS A  25      46.857  -5.351  -4.312  1.00  3.28           C  
ATOM    408  C   CYS A  25      47.107  -3.870  -4.543  1.00  3.28           C  
ATOM    409  O   CYS A  25      47.890  -3.230  -3.841  1.00  3.28           O  
ATOM    410  CB  CYS A  25      45.416  -5.483  -3.838  1.00  3.28           C  
ATOM    411  SG  CYS A  25      45.091  -4.492  -2.406  1.00  3.28           S  
ATOM    412  H   CYS A  25      48.164  -5.438  -2.554  1.00  3.28           H  
ATOM    413  HA  CYS A  25      46.971  -5.871  -5.262  1.00  3.28           H  
ATOM    414 1HB  CYS A  25      44.724  -5.194  -4.621  1.00  3.28           H  
ATOM    415 2HB  CYS A  25      45.203  -6.513  -3.582  1.00  3.28           H  
ATOM    416  HG  CYS A  25      43.947  -5.097  -2.036  1.00  3.28           H  
ATOM    417  N   ASP A  26      46.408  -3.328  -5.538  1.00  3.30           N  
ATOM    418  CA  ASP A  26      46.488  -1.910  -5.864  1.00  3.30           C  
ATOM    419  C   ASP A  26      45.144  -1.289  -6.260  1.00  3.30           C  
ATOM    420  O   ASP A  26      45.103  -0.192  -6.813  1.00  3.30           O  
ATOM    421  CB  ASP A  26      47.479  -1.732  -7.000  1.00  3.30           C  
ATOM    422  CG  ASP A  26      47.037  -2.471  -8.266  1.00  3.30           C  
ATOM    423  OD1 ASP A  26      45.959  -3.086  -8.257  1.00  3.30           O  
ATOM    424  OD2 ASP A  26      47.780  -2.446  -9.217  1.00  3.30           O  
ATOM    425  H   ASP A  26      45.813  -3.926  -6.088  1.00  3.30           H  
ATOM    426  HA  ASP A  26      46.857  -1.379  -4.985  1.00  3.30           H  
ATOM    427 1HB  ASP A  26      47.581  -0.671  -7.230  1.00  3.30           H  
ATOM    428 2HB  ASP A  26      48.463  -2.098  -6.693  1.00  3.30           H  
ATOM    429  N   GLY A  27      44.048  -1.999  -6.008  1.00  3.35           N  
ATOM    430  CA  GLY A  27      42.711  -1.504  -6.353  1.00  3.35           C  
ATOM    431  C   GLY A  27      42.281  -1.715  -7.827  1.00  3.35           C  
ATOM    432  O   GLY A  27      41.175  -1.331  -8.201  1.00  3.35           O  
ATOM    433  H   GLY A  27      44.140  -2.888  -5.545  1.00  3.35           H  
ATOM    434 1HA  GLY A  27      41.982  -1.989  -5.702  1.00  3.35           H  
ATOM    435 2HA  GLY A  27      42.657  -0.442  -6.118  1.00  3.35           H  
ATOM    436  N   SER A  28      43.119  -2.362  -8.655  1.00  3.45           N  
ATOM    437  CA  SER A  28      42.803  -2.576 -10.080  1.00  3.45           C  
ATOM    438  C   SER A  28      41.848  -3.745 -10.368  1.00  3.45           C  
ATOM    439  O   SER A  28      41.534  -4.023 -11.526  1.00  3.45           O  
ATOM    440  CB  SER A  28      44.072  -2.796 -10.876  1.00  3.45           C  
ATOM    441  OG  SER A  28      44.703  -3.988 -10.506  1.00  3.45           O  
ATOM    442  H   SER A  28      44.047  -2.662  -8.326  1.00  3.45           H  
ATOM    443  HA  SER A  28      42.329  -1.666 -10.450  1.00  3.45           H  
ATOM    444 1HB  SER A  28      43.828  -2.827 -11.935  1.00  3.45           H  
ATOM    445 2HB  SER A  28      44.756  -1.961 -10.718  1.00  3.45           H  
ATOM    446  HG  SER A  28      45.217  -3.765  -9.692  1.00  3.45           H  
ATOM    447  N   GLY A  29      41.458  -4.467  -9.326  1.00  3.63           N  
ATOM    448  CA  GLY A  29      40.602  -5.646  -9.423  1.00  3.63           C  
ATOM    449  C   GLY A  29      39.122  -5.306  -9.316  1.00  3.63           C  
ATOM    450  O   GLY A  29      38.707  -4.216  -9.694  1.00  3.63           O  
ATOM    451  H   GLY A  29      41.764  -4.162  -8.417  1.00  3.63           H  
ATOM    452 1HA  GLY A  29      40.803  -6.179 -10.351  1.00  3.63           H  
ATOM    453 2HA  GLY A  29      40.858  -6.299  -8.604  1.00  3.63           H  
ATOM    454  N   HIS A  30      38.345  -6.253  -8.768  1.00  3.84           N  
ATOM    455  CA  HIS A  30      36.893  -6.137  -8.606  1.00  3.84           C  
ATOM    456  C   HIS A  30      36.114  -6.254  -9.887  1.00  3.84           C  
ATOM    457  O   HIS A  30      35.390  -5.341 -10.292  1.00  3.84           O  
ATOM    458  CB  HIS A  30      36.476  -4.873  -7.871  1.00  3.84           C  
ATOM    459  CG  HIS A  30      37.068  -4.793  -6.560  1.00  3.84           C  
ATOM    460  ND1 HIS A  30      36.875  -3.737  -5.733  1.00  3.84           N  
ATOM    461  CD2 HIS A  30      37.846  -5.659  -5.900  1.00  3.84           C  
ATOM    462  CE1 HIS A  30      37.524  -3.945  -4.615  1.00  3.84           C  
ATOM    463  NE2 HIS A  30      38.119  -5.111  -4.695  1.00  3.84           N  
ATOM    464  H   HIS A  30      38.753  -7.145  -8.520  1.00  3.84           H  
ATOM    465  HA  HIS A  30      36.557  -6.963  -7.980  1.00  3.84           H  
ATOM    466 1HB  HIS A  30      36.710  -3.976  -8.431  1.00  3.84           H  
ATOM    467 2HB  HIS A  30      35.393  -4.884  -7.739  1.00  3.84           H  
ATOM    468  HD1 HIS A  30      36.267  -2.950  -5.944  1.00  3.84           H  
ATOM    469  HD2 HIS A  30      38.240  -6.628  -6.166  1.00  3.84           H  
ATOM    470  HE1 HIS A  30      37.509  -3.226  -3.829  1.00  3.84           H  
ATOM    471  N   ILE A  31      36.236  -7.410 -10.514  1.00  4.02           N  
ATOM    472  CA  ILE A  31      35.428  -7.687 -11.679  1.00  4.02           C  
ATOM    473  C   ILE A  31      34.011  -7.520 -11.162  1.00  4.02           C  
ATOM    474  O   ILE A  31      33.676  -8.075 -10.113  1.00  4.02           O  
ATOM    475  CB  ILE A  31      35.636  -9.130 -12.153  1.00  4.02           C  
ATOM    476  CG1 ILE A  31      37.072  -9.318 -12.619  1.00  4.02           C  
ATOM    477  CG2 ILE A  31      34.649  -9.466 -13.252  1.00  4.02           C  
ATOM    478  CD1 ILE A  31      37.439 -10.761 -12.848  1.00  4.02           C  
ATOM    479  H   ILE A  31      36.894  -8.100 -10.154  1.00  4.02           H  
ATOM    480  HA  ILE A  31      35.631  -6.968 -12.472  1.00  4.02           H  
ATOM    481  HB  ILE A  31      35.478  -9.808 -11.317  1.00  4.02           H  
ATOM    482 1HG1 ILE A  31      37.217  -8.768 -13.547  1.00  4.02           H  
ATOM    483 2HG1 ILE A  31      37.745  -8.908 -11.861  1.00  4.02           H  
ATOM    484 1HG2 ILE A  31      34.793 -10.495 -13.572  1.00  4.02           H  
ATOM    485 2HG2 ILE A  31      33.628  -9.345 -12.875  1.00  4.02           H  
ATOM    486 3HG2 ILE A  31      34.803  -8.797 -14.097  1.00  4.02           H  
ATOM    487 1HD1 ILE A  31      38.477 -10.822 -13.174  1.00  4.02           H  
ATOM    488 2HD1 ILE A  31      37.318 -11.316 -11.915  1.00  4.02           H  
ATOM    489 3HD1 ILE A  31      36.792 -11.186 -13.613  1.00  4.02           H  
ATOM    490  N   THR A  32      33.200  -6.731 -11.851  1.00  4.08           N  
ATOM    491  CA  THR A  32      31.879  -6.430 -11.329  1.00  4.08           C  
ATOM    492  C   THR A  32      31.051  -7.679 -11.056  1.00  4.08           C  
ATOM    493  O   THR A  32      30.847  -8.521 -11.933  1.00  4.08           O  
ATOM    494  CB  THR A  32      31.131  -5.482 -12.291  1.00  4.08           C  
ATOM    495  OG1 THR A  32      31.901  -4.286 -12.467  1.00  4.08           O  
ATOM    496  CG2 THR A  32      29.765  -5.110 -11.733  1.00  4.08           C  
ATOM    497  H   THR A  32      33.517  -6.311 -12.711  1.00  4.08           H  
ATOM    498  HA  THR A  32      32.008  -5.905 -10.382  1.00  4.08           H  
ATOM    499  HB  THR A  32      31.004  -5.967 -13.256  1.00  4.08           H  
ATOM    500  HG1 THR A  32      32.075  -3.888 -11.609  1.00  4.08           H  
ATOM    501 1HG2 THR A  32      29.263  -4.434 -12.422  1.00  4.08           H  
ATOM    502 2HG2 THR A  32      29.181  -5.998 -11.625  1.00  4.08           H  
ATOM    503 3HG2 THR A  32      29.882  -4.621 -10.763  1.00  4.08           H  
ATOM    504  N   GLY A  33      30.522  -7.741  -9.834  1.00  4.00           N  
ATOM    505  CA  GLY A  33      29.676  -8.833  -9.332  1.00  4.00           C  
ATOM    506  C   GLY A  33      28.413  -8.201  -8.790  1.00  4.00           C  
ATOM    507  O   GLY A  33      27.940  -8.533  -7.709  1.00  4.00           O  
ATOM    508  H   GLY A  33      30.753  -6.970  -9.200  1.00  4.00           H  
ATOM    509 1HA  GLY A  33      29.439  -9.529 -10.136  1.00  4.00           H  
ATOM    510 2HA  GLY A  33      30.197  -9.381  -8.548  1.00  4.00           H  
ATOM    511  N   ASN A  34      27.934  -7.231  -9.566  1.00  3.78           N  
ATOM    512  CA  ASN A  34      26.791  -6.334  -9.331  1.00  3.78           C  
ATOM    513  C   ASN A  34      27.187  -5.228  -8.347  1.00  3.78           C  
ATOM    514  O   ASN A  34      26.408  -4.319  -8.058  1.00  3.78           O  
ATOM    515  CB  ASN A  34      25.576  -7.090  -8.814  1.00  3.78           C  
ATOM    516  CG  ASN A  34      25.122  -8.173  -9.755  1.00  3.78           C  
ATOM    517  OD1 ASN A  34      25.125  -7.998 -10.980  1.00  3.78           O  
ATOM    518  ND2 ASN A  34      24.735  -9.292  -9.202  1.00  3.78           N  
ATOM    519  H   ASN A  34      28.429  -7.106 -10.435  1.00  3.78           H  
ATOM    520  HA  ASN A  34      26.526  -5.851 -10.274  1.00  3.78           H  
ATOM    521 1HB  ASN A  34      25.768  -7.516  -7.833  1.00  3.78           H  
ATOM    522 2HB  ASN A  34      24.756  -6.387  -8.687  1.00  3.78           H  
ATOM    523 1HD2 ASN A  34      24.423 -10.052  -9.773  1.00  3.78           H  
ATOM    524 2HD2 ASN A  34      24.755  -9.389  -8.206  1.00  3.78           H  
ATOM    525  N   TYR A  35      28.441  -5.296  -7.907  1.00  3.49           N  
ATOM    526  CA  TYR A  35      29.093  -4.334  -7.042  1.00  3.49           C  
ATOM    527  C   TYR A  35      30.511  -4.105  -7.558  1.00  3.49           C  
ATOM    528  O   TYR A  35      31.118  -5.014  -8.136  1.00  3.49           O  
ATOM    529  CB  TYR A  35      29.141  -4.852  -5.598  1.00  3.49           C  
ATOM    530  CG  TYR A  35      27.777  -5.162  -5.011  1.00  3.49           C  
ATOM    531  CD1 TYR A  35      27.235  -6.431  -5.165  1.00  3.49           C  
ATOM    532  CD2 TYR A  35      27.064  -4.185  -4.337  1.00  3.49           C  
ATOM    533  CE1 TYR A  35      25.991  -6.723  -4.651  1.00  3.49           C  
ATOM    534  CE2 TYR A  35      25.816  -4.478  -3.818  1.00  3.49           C  
ATOM    535  CZ  TYR A  35      25.280  -5.743  -3.974  1.00  3.49           C  
ATOM    536  OH  TYR A  35      24.036  -6.035  -3.459  1.00  3.49           O  
ATOM    537  H   TYR A  35      28.969  -6.096  -8.193  1.00  3.49           H  
ATOM    538  HA  TYR A  35      28.553  -3.388  -7.080  1.00  3.49           H  
ATOM    539 1HB  TYR A  35      29.747  -5.761  -5.555  1.00  3.49           H  
ATOM    540 2HB  TYR A  35      29.622  -4.110  -4.964  1.00  3.49           H  
ATOM    541  HD1 TYR A  35      27.795  -7.195  -5.695  1.00  3.49           H  
ATOM    542  HD2 TYR A  35      27.485  -3.189  -4.217  1.00  3.49           H  
ATOM    543  HE1 TYR A  35      25.572  -7.721  -4.778  1.00  3.49           H  
ATOM    544  HE2 TYR A  35      25.254  -3.711  -3.288  1.00  3.49           H  
ATOM    545  HH  TYR A  35      23.684  -5.259  -3.017  1.00  3.49           H  
ATOM    546  N   ALA A  36      31.040  -2.891  -7.359  1.00  3.21           N  
ATOM    547  CA  ALA A  36      32.445  -2.590  -7.679  1.00  3.21           C  
ATOM    548  C   ALA A  36      33.340  -2.709  -6.445  1.00  3.21           C  
ATOM    549  O   ALA A  36      34.554  -2.501  -6.527  1.00  3.21           O  
ATOM    550  CB  ALA A  36      32.573  -1.190  -8.250  1.00  3.21           C  
ATOM    551  H   ALA A  36      30.470  -2.172  -6.937  1.00  3.21           H  
ATOM    552  HA  ALA A  36      32.790  -3.313  -8.419  1.00  3.21           H  
ATOM    553 1HB  ALA A  36      33.618  -0.999  -8.498  1.00  3.21           H  
ATOM    554 2HB  ALA A  36      31.963  -1.103  -9.148  1.00  3.21           H  
ATOM    555 3HB  ALA A  36      32.239  -0.466  -7.509  1.00  3.21           H  
ATOM    556  N   SER A  37      32.703  -2.941  -5.298  1.00  3.00           N  
ATOM    557  CA  SER A  37      33.352  -3.004  -3.990  1.00  3.00           C  
ATOM    558  C   SER A  37      33.986  -4.350  -3.690  1.00  3.00           C  
ATOM    559  O   SER A  37      33.651  -5.355  -4.314  1.00  3.00           O  
ATOM    560  CB  SER A  37      32.335  -2.666  -2.923  1.00  3.00           C  
ATOM    561  OG  SER A  37      31.322  -3.631  -2.868  1.00  3.00           O  
ATOM    562  H   SER A  37      31.711  -3.102  -5.342  1.00  3.00           H  
ATOM    563  HA  SER A  37      34.142  -2.263  -3.958  1.00  3.00           H  
ATOM    564 1HB  SER A  37      32.831  -2.626  -1.969  1.00  3.00           H  
ATOM    565 2HB  SER A  37      31.906  -1.683  -3.112  1.00  3.00           H  
ATOM    566  HG  SER A  37      31.765  -4.478  -2.981  1.00  3.00           H  
ATOM    567  N   HIS A  38      34.838  -4.381  -2.661  1.00  2.89           N  
ATOM    568  CA  HIS A  38      35.452  -5.632  -2.236  1.00  2.89           C  
ATOM    569  C   HIS A  38      34.475  -6.551  -1.533  1.00  2.89           C  
ATOM    570  O   HIS A  38      34.184  -7.625  -2.035  1.00  2.89           O  
ATOM    571  CB  HIS A  38      36.638  -5.347  -1.309  1.00  2.89           C  
ATOM    572  CG  HIS A  38      37.342  -6.573  -0.780  1.00  2.89           C  
ATOM    573  ND1 HIS A  38      37.113  -7.086   0.484  1.00  2.89           N  
ATOM    574  CD2 HIS A  38      38.246  -7.385  -1.351  1.00  2.89           C  
ATOM    575  CE1 HIS A  38      37.874  -8.147   0.665  1.00  2.89           C  
ATOM    576  NE2 HIS A  38      38.575  -8.341  -0.426  1.00  2.89           N  
ATOM    577  H   HIS A  38      35.111  -3.507  -2.218  1.00  2.89           H  
ATOM    578  HA  HIS A  38      35.830  -6.158  -3.114  1.00  2.89           H  
ATOM    579 1HB  HIS A  38      37.365  -4.742  -1.834  1.00  2.89           H  
ATOM    580 2HB  HIS A  38      36.301  -4.757  -0.458  1.00  2.89           H  
ATOM    581  HD1 HIS A  38      36.491  -6.723   1.180  1.00  2.89           H  
ATOM    582  HD2 HIS A  38      38.705  -7.381  -2.330  1.00  2.89           H  
ATOM    583  HE1 HIS A  38      37.847  -8.697   1.606  1.00  2.89           H  
ATOM    584  N   ARG A  39      33.900  -6.099  -0.419  1.00  2.85           N  
ATOM    585  CA  ARG A  39      32.954  -6.836   0.450  1.00  2.85           C  
ATOM    586  C   ARG A  39      32.958  -8.393   0.410  1.00  2.85           C  
ATOM    587  O   ARG A  39      33.182  -9.039   1.433  1.00  2.85           O  
ATOM    588  CB  ARG A  39      31.544  -6.360   0.139  1.00  2.85           C  
ATOM    589  CG  ARG A  39      31.257  -4.909   0.543  1.00  2.85           C  
ATOM    590  CD  ARG A  39      29.849  -4.515   0.238  1.00  2.85           C  
ATOM    591  NE  ARG A  39      29.596  -3.109   0.525  1.00  2.85           N  
ATOM    592  CZ  ARG A  39      29.260  -2.616   1.734  1.00  2.85           C  
ATOM    593  NH1 ARG A  39      29.142  -3.420   2.766  1.00  2.85           N  
ATOM    594  NH2 ARG A  39      29.048  -1.320   1.880  1.00  2.85           N  
ATOM    595  H   ARG A  39      34.165  -5.174  -0.118  1.00  2.85           H  
ATOM    596  HA  ARG A  39      33.179  -6.541   1.475  1.00  2.85           H  
ATOM    597 1HB  ARG A  39      31.359  -6.443  -0.933  1.00  2.85           H  
ATOM    598 2HB  ARG A  39      30.822  -7.000   0.646  1.00  2.85           H  
ATOM    599 1HG  ARG A  39      31.427  -4.785   1.612  1.00  2.85           H  
ATOM    600 2HG  ARG A  39      31.923  -4.246  -0.011  1.00  2.85           H  
ATOM    601 1HD  ARG A  39      29.646  -4.686  -0.820  1.00  2.85           H  
ATOM    602 2HD  ARG A  39      29.166  -5.113   0.838  1.00  2.85           H  
ATOM    603  HE  ARG A  39      29.676  -2.456  -0.245  1.00  2.85           H  
ATOM    604 1HH1 ARG A  39      29.304  -4.411   2.655  1.00  2.85           H  
ATOM    605 2HH1 ARG A  39      28.889  -3.047   3.669  1.00  2.85           H  
ATOM    606 1HH2 ARG A  39      29.137  -0.701   1.086  1.00  2.85           H  
ATOM    607 2HH2 ARG A  39      28.796  -0.949   2.784  1.00  2.85           H  
ATOM    608  N   SER A  40      32.653  -8.970  -0.753  1.00  2.86           N  
ATOM    609  CA  SER A  40      32.550 -10.406  -1.015  1.00  2.86           C  
ATOM    610  C   SER A  40      33.854 -11.066  -1.488  1.00  2.86           C  
ATOM    611  O   SER A  40      33.888 -12.278  -1.727  1.00  2.86           O  
ATOM    612  CB  SER A  40      31.472 -10.630  -2.062  1.00  2.86           C  
ATOM    613  OG  SER A  40      31.826 -10.033  -3.295  1.00  2.86           O  
ATOM    614  H   SER A  40      32.555  -8.349  -1.541  1.00  2.86           H  
ATOM    615  HA  SER A  40      32.246 -10.894  -0.089  1.00  2.86           H  
ATOM    616 1HB  SER A  40      31.314 -11.698  -2.203  1.00  2.86           H  
ATOM    617 2HB  SER A  40      30.536 -10.203  -1.707  1.00  2.86           H  
ATOM    618  HG  SER A  40      32.149  -9.143  -3.079  1.00  2.86           H  
ATOM    619  N   LEU A  41      34.904 -10.267  -1.685  1.00  2.88           N  
ATOM    620  CA  LEU A  41      36.216 -10.716  -2.180  1.00  2.88           C  
ATOM    621  C   LEU A  41      36.093 -11.036  -3.670  1.00  2.88           C  
ATOM    622  O   LEU A  41      36.596 -10.278  -4.503  1.00  2.88           O  
ATOM    623  CB  LEU A  41      36.776 -11.894  -1.341  1.00  2.88           C  
ATOM    624  CG  LEU A  41      38.118 -12.460  -1.772  1.00  2.88           C  
ATOM    625  CD1 LEU A  41      39.211 -11.387  -1.684  1.00  2.88           C  
ATOM    626  CD2 LEU A  41      38.469 -13.677  -0.863  1.00  2.88           C  
ATOM    627  H   LEU A  41      34.762  -9.278  -1.513  1.00  2.88           H  
ATOM    628  HA  LEU A  41      36.918  -9.892  -2.077  1.00  2.88           H  
ATOM    629 1HB  LEU A  41      36.882 -11.551  -0.313  1.00  2.88           H  
ATOM    630 2HB  LEU A  41      36.104 -12.727  -1.347  1.00  2.88           H  
ATOM    631  HG  LEU A  41      38.038 -12.769  -2.794  1.00  2.88           H  
ATOM    632 1HD1 LEU A  41      40.169 -11.795  -2.011  1.00  2.88           H  
ATOM    633 2HD1 LEU A  41      38.944 -10.547  -2.318  1.00  2.88           H  
ATOM    634 3HD1 LEU A  41      39.304 -11.044  -0.656  1.00  2.88           H  
ATOM    635 1HD2 LEU A  41      39.419 -14.109  -1.149  1.00  2.88           H  
ATOM    636 2HD2 LEU A  41      38.533 -13.342   0.173  1.00  2.88           H  
ATOM    637 3HD2 LEU A  41      37.686 -14.432  -0.950  1.00  2.88           H  
ATOM    638  N   SER A  42      35.421 -12.144  -3.987  1.00  2.89           N  
ATOM    639  CA  SER A  42      34.983 -12.494  -5.343  1.00  2.89           C  
ATOM    640  C   SER A  42      35.888 -12.034  -6.504  1.00  2.89           C  
ATOM    641  O   SER A  42      36.774 -12.764  -6.942  1.00  2.89           O  
ATOM    642  CB  SER A  42      33.537 -12.046  -5.558  1.00  2.89           C  
ATOM    643  OG  SER A  42      33.412 -10.665  -5.520  1.00  2.89           O  
ATOM    644  H   SER A  42      35.079 -12.697  -3.203  1.00  2.89           H  
ATOM    645  HA  SER A  42      34.960 -13.581  -5.386  1.00  2.89           H  
ATOM    646 1HB  SER A  42      33.205 -12.410  -6.529  1.00  2.89           H  
ATOM    647 2HB  SER A  42      32.890 -12.495  -4.800  1.00  2.89           H  
ATOM    648  HG  SER A  42      32.961 -10.470  -4.670  1.00  2.89           H  
ATOM    649  N   GLY A  43      35.576 -10.852  -7.057  1.00  2.89           N  
ATOM    650  CA  GLY A  43      36.224 -10.249  -8.231  1.00  2.89           C  
ATOM    651  C   GLY A  43      37.641  -9.681  -8.016  1.00  2.89           C  
ATOM    652  O   GLY A  43      38.235  -9.129  -8.949  1.00  2.89           O  
ATOM    653  H   GLY A  43      34.827 -10.348  -6.601  1.00  2.89           H  
ATOM    654 1HA  GLY A  43      36.265 -10.999  -9.020  1.00  2.89           H  
ATOM    655 2HA  GLY A  43      35.577  -9.457  -8.605  1.00  2.89           H  
ATOM    656  N   CYS A  44      38.143  -9.693  -6.789  1.00  2.90           N  
ATOM    657  CA  CYS A  44      39.516  -9.263  -6.514  1.00  2.90           C  
ATOM    658  C   CYS A  44      40.445 -10.395  -6.997  1.00  2.90           C  
ATOM    659  O   CYS A  44      40.153 -11.549  -6.721  1.00  2.90           O  
ATOM    660  CB  CYS A  44      39.776  -8.977  -5.019  1.00  2.90           C  
ATOM    661  SG  CYS A  44      41.510  -8.345  -4.677  1.00  2.90           S  
ATOM    662  H   CYS A  44      37.574 -10.074  -6.033  1.00  2.90           H  
ATOM    663  HA  CYS A  44      39.700  -8.340  -7.046  1.00  2.90           H  
ATOM    664 1HB  CYS A  44      39.060  -8.247  -4.646  1.00  2.90           H  
ATOM    665 2HB  CYS A  44      39.626  -9.893  -4.452  1.00  2.90           H  
ATOM    666  N   PRO A  45      41.549 -10.140  -7.723  1.00  2.96           N  
ATOM    667  CA  PRO A  45      42.541 -11.125  -8.162  1.00  2.96           C  
ATOM    668  C   PRO A  45      43.076 -12.010  -7.032  1.00  2.96           C  
ATOM    669  O   PRO A  45      43.587 -13.104  -7.277  1.00  2.96           O  
ATOM    670  CB  PRO A  45      43.643 -10.235  -8.732  1.00  2.96           C  
ATOM    671  CG  PRO A  45      42.918  -9.017  -9.218  1.00  2.96           C  
ATOM    672  CD  PRO A  45      41.789  -8.809  -8.243  1.00  2.96           C  
ATOM    673  HA  PRO A  45      42.094 -11.745  -8.953  1.00  2.96           H  
ATOM    674 1HB  PRO A  45      44.383 -10.009  -7.947  1.00  2.96           H  
ATOM    675 2HB  PRO A  45      44.176 -10.765  -9.534  1.00  2.96           H  
ATOM    676 1HG  PRO A  45      43.607  -8.157  -9.255  1.00  2.96           H  
ATOM    677 2HG  PRO A  45      42.561  -9.178 -10.246  1.00  2.96           H  
ATOM    678 1HD  PRO A  45      42.075  -8.101  -7.462  1.00  2.96           H  
ATOM    679 2HD  PRO A  45      40.916  -8.500  -8.823  1.00  2.96           H  
ATOM    680  N   LEU A  46      42.981 -11.526  -5.799  1.00  3.09           N  
ATOM    681  CA  LEU A  46      43.442 -12.253  -4.634  1.00  3.09           C  
ATOM    682  C   LEU A  46      42.386 -13.219  -4.107  1.00  3.09           C  
ATOM    683  O   LEU A  46      42.609 -13.917  -3.104  1.00  3.09           O  
ATOM    684  CB  LEU A  46      43.801 -11.263  -3.553  1.00  3.09           C  
ATOM    685  CG  LEU A  46      44.926 -10.360  -3.903  1.00  3.09           C  
ATOM    686  CD1 LEU A  46      45.058  -9.389  -2.828  1.00  3.09           C  
ATOM    687  CD2 LEU A  46      46.189 -11.174  -4.089  1.00  3.09           C  
ATOM    688  H   LEU A  46      42.565 -10.619  -5.651  1.00  3.09           H  
ATOM    689  HA  LEU A  46      44.324 -12.822  -4.909  1.00  3.09           H  
ATOM    690 1HB  LEU A  46      42.929 -10.650  -3.328  1.00  3.09           H  
ATOM    691 2HB  LEU A  46      44.079 -11.809  -2.655  1.00  3.09           H  
ATOM    692  HG  LEU A  46      44.703  -9.816  -4.825  1.00  3.09           H  
ATOM    693 1HD1 LEU A  46      45.839  -8.714  -3.032  1.00  3.09           H  
ATOM    694 2HD1 LEU A  46      44.125  -8.846  -2.759  1.00  3.09           H  
ATOM    695 3HD1 LEU A  46      45.261  -9.897  -1.890  1.00  3.09           H  
ATOM    696 1HD2 LEU A  46      47.015 -10.503  -4.335  1.00  3.09           H  
ATOM    697 2HD2 LEU A  46      46.416 -11.710  -3.168  1.00  3.09           H  
ATOM    698 3HD2 LEU A  46      46.044 -11.887  -4.900  1.00  3.09           H  
ATOM    699  N   ALA A  47      41.224 -13.238  -4.753  1.00  3.28           N  
ATOM    700  CA  ALA A  47      40.149 -14.088  -4.319  1.00  3.28           C  
ATOM    701  C   ALA A  47      40.600 -15.515  -4.308  1.00  3.28           C  
ATOM    702  O   ALA A  47      41.348 -15.969  -5.171  1.00  3.28           O  
ATOM    703  CB  ALA A  47      38.934 -13.912  -5.202  1.00  3.28           C  
ATOM    704  H   ALA A  47      41.066 -12.648  -5.564  1.00  3.28           H  
ATOM    705  HA  ALA A  47      39.908 -13.824  -3.312  1.00  3.28           H  
ATOM    706 1HB  ALA A  47      38.124 -14.547  -4.849  1.00  3.28           H  
ATOM    707 2HB  ALA A  47      38.617 -12.868  -5.170  1.00  3.28           H  
ATOM    708 3HB  ALA A  47      39.179 -14.179  -6.227  1.00  3.28           H  
ATOM    709  N   ASP A  48      40.192 -16.190  -3.246  1.00  3.52           N  
ATOM    710  CA  ASP A  48      40.513 -17.574  -2.922  1.00  3.52           C  
ATOM    711  C   ASP A  48      42.002 -17.805  -2.609  1.00  3.52           C  
ATOM    712  O   ASP A  48      42.365 -18.858  -2.084  1.00  3.52           O  
ATOM    713  CB  ASP A  48      40.073 -18.511  -4.051  1.00  3.52           C  
ATOM    714  CG  ASP A  48      38.558 -18.463  -4.299  1.00  3.52           C  
ATOM    715  OD1 ASP A  48      37.820 -18.426  -3.344  1.00  3.52           O  
ATOM    716  OD2 ASP A  48      38.160 -18.456  -5.439  1.00  3.52           O  
ATOM    717  H   ASP A  48      39.585 -15.703  -2.603  1.00  3.52           H  
ATOM    718  HA  ASP A  48      39.948 -17.843  -2.039  1.00  3.52           H  
ATOM    719 1HB  ASP A  48      40.597 -18.271  -4.975  1.00  3.52           H  
ATOM    720 2HB  ASP A  48      40.344 -19.534  -3.790  1.00  3.52           H  
ATOM    721  N   LYS A  49      42.861 -16.794  -2.777  1.00  3.76           N  
ATOM    722  CA  LYS A  49      44.261 -16.974  -2.437  1.00  3.76           C  
ATOM    723  C   LYS A  49      44.351 -16.607  -0.987  1.00  3.76           C  
ATOM    724  O   LYS A  49      44.967 -17.304  -0.182  1.00  3.76           O  
ATOM    725  CB  LYS A  49      45.166 -16.085  -3.283  1.00  3.76           C  
ATOM    726  CG  LYS A  49      45.153 -16.422  -4.763  1.00  3.76           C  
ATOM    727  CD  LYS A  49      46.094 -15.524  -5.553  1.00  3.76           C  
ATOM    728  CE  LYS A  49      45.990 -15.804  -7.043  1.00  3.76           C  
ATOM    729  NZ  LYS A  49      46.895 -14.933  -7.840  1.00  3.76           N  
ATOM    730  H   LYS A  49      42.563 -15.901  -3.172  1.00  3.76           H  
ATOM    731  HA  LYS A  49      44.545 -18.020  -2.561  1.00  3.76           H  
ATOM    732 1HB  LYS A  49      44.869 -15.044  -3.173  1.00  3.76           H  
ATOM    733 2HB  LYS A  49      46.191 -16.170  -2.927  1.00  3.76           H  
ATOM    734 1HG  LYS A  49      45.436 -17.463  -4.907  1.00  3.76           H  
ATOM    735 2HG  LYS A  49      44.135 -16.281  -5.144  1.00  3.76           H  
ATOM    736 1HD  LYS A  49      45.837 -14.486  -5.377  1.00  3.76           H  
ATOM    737 2HD  LYS A  49      47.119 -15.686  -5.228  1.00  3.76           H  
ATOM    738 1HE  LYS A  49      46.242 -16.845  -7.232  1.00  3.76           H  
ATOM    739 2HE  LYS A  49      44.960 -15.624  -7.361  1.00  3.76           H  
ATOM    740 1HZ  LYS A  49      46.787 -15.148  -8.820  1.00  3.76           H  
ATOM    741 2HZ  LYS A  49      46.666 -13.958  -7.683  1.00  3.76           H  
ATOM    742 3HZ  LYS A  49      47.848 -15.098  -7.561  1.00  3.76           H  
ATOM    743  N   SER A  50      43.636 -15.534  -0.641  1.00  4.00           N  
ATOM    744  CA  SER A  50      43.594 -15.073   0.734  1.00  4.00           C  
ATOM    745  C   SER A  50      42.985 -16.164   1.602  1.00  4.00           C  
ATOM    746  O   SER A  50      43.463 -16.439   2.700  1.00  4.00           O  
ATOM    747  CB  SER A  50      42.755 -13.811   0.845  1.00  4.00           C  
ATOM    748  OG  SER A  50      43.350 -12.739   0.163  1.00  4.00           O  
ATOM    749  H   SER A  50      43.164 -15.006  -1.376  1.00  4.00           H  
ATOM    750  HA  SER A  50      44.610 -14.872   1.075  1.00  4.00           H  
ATOM    751 1HB  SER A  50      41.762 -13.997   0.434  1.00  4.00           H  
ATOM    752 2HB  SER A  50      42.629 -13.554   1.895  1.00  4.00           H  
ATOM    753  HG  SER A  50      43.324 -12.974  -0.774  1.00  4.00           H  
ATOM    754  N   LEU A  51      41.942 -16.817   1.089  1.00  4.22           N  
ATOM    755  CA  LEU A  51      41.278 -17.852   1.856  1.00  4.22           C  
ATOM    756  C   LEU A  51      42.204 -19.042   2.048  1.00  4.22           C  
ATOM    757  O   LEU A  51      42.283 -19.598   3.141  1.00  4.22           O  
ATOM    758  CB  LEU A  51      39.998 -18.281   1.155  1.00  4.22           C  
ATOM    759  CG  LEU A  51      38.918 -17.188   1.086  1.00  4.22           C  
ATOM    760  CD1 LEU A  51      37.741 -17.678   0.257  1.00  4.22           C  
ATOM    761  CD2 LEU A  51      38.497 -16.810   2.492  1.00  4.22           C  
ATOM    762  H   LEU A  51      41.610 -16.571   0.170  1.00  4.22           H  
ATOM    763  HA  LEU A  51      41.026 -17.451   2.836  1.00  4.22           H  
ATOM    764 1HB  LEU A  51      40.242 -18.593   0.145  1.00  4.22           H  
ATOM    765 2HB  LEU A  51      39.580 -19.138   1.683  1.00  4.22           H  
ATOM    766  HG  LEU A  51      39.329 -16.311   0.591  1.00  4.22           H  
ATOM    767 1HD1 LEU A  51      36.987 -16.894   0.199  1.00  4.22           H  
ATOM    768 2HD1 LEU A  51      38.064 -17.933  -0.749  1.00  4.22           H  
ATOM    769 3HD1 LEU A  51      37.309 -18.560   0.727  1.00  4.22           H  
ATOM    770 1HD2 LEU A  51      37.742 -16.024   2.446  1.00  4.22           H  
ATOM    771 2HD2 LEU A  51      38.081 -17.683   2.996  1.00  4.22           H  
ATOM    772 3HD2 LEU A  51      39.360 -16.450   3.045  1.00  4.22           H  
ATOM    773  N   ARG A  52      42.958 -19.412   1.005  1.00  4.42           N  
ATOM    774  CA  ARG A  52      43.889 -20.517   1.166  1.00  4.42           C  
ATOM    775  C   ARG A  52      44.983 -20.176   2.162  1.00  4.42           C  
ATOM    776  O   ARG A  52      45.379 -21.026   2.968  1.00  4.42           O  
ATOM    777  CB  ARG A  52      44.472 -20.911  -0.174  1.00  4.42           C  
ATOM    778  CG  ARG A  52      43.482 -21.627  -1.083  1.00  4.42           C  
ATOM    779  CD  ARG A  52      44.029 -21.856  -2.440  1.00  4.42           C  
ATOM    780  NE  ARG A  52      43.070 -22.533  -3.298  1.00  4.42           N  
ATOM    781  CZ  ARG A  52      43.230 -22.732  -4.621  1.00  4.42           C  
ATOM    782  NH1 ARG A  52      44.315 -22.302  -5.227  1.00  4.42           N  
ATOM    783  NH2 ARG A  52      42.295 -23.362  -5.311  1.00  4.42           N  
ATOM    784  H   ARG A  52      42.868 -18.966   0.092  1.00  4.42           H  
ATOM    785  HA  ARG A  52      43.346 -21.363   1.550  1.00  4.42           H  
ATOM    786 1HB  ARG A  52      44.812 -20.014  -0.696  1.00  4.42           H  
ATOM    787 2HB  ARG A  52      45.334 -21.557  -0.027  1.00  4.42           H  
ATOM    788 1HG  ARG A  52      43.256 -22.600  -0.651  1.00  4.42           H  
ATOM    789 2HG  ARG A  52      42.563 -21.059  -1.156  1.00  4.42           H  
ATOM    790 1HD  ARG A  52      44.269 -20.891  -2.892  1.00  4.42           H  
ATOM    791 2HD  ARG A  52      44.928 -22.465  -2.380  1.00  4.42           H  
ATOM    792  HE  ARG A  52      42.222 -22.876  -2.871  1.00  4.42           H  
ATOM    793 1HH1 ARG A  52      45.028 -21.819  -4.699  1.00  4.42           H  
ATOM    794 2HH1 ARG A  52      44.433 -22.452  -6.219  1.00  4.42           H  
ATOM    795 1HH2 ARG A  52      41.461 -23.694  -4.846  1.00  4.42           H  
ATOM    796 2HH2 ARG A  52      42.414 -23.513  -6.301  1.00  4.42           H  
ATOM    797  N   ASN A  53      45.438 -18.923   2.158  1.00  4.65           N  
ATOM    798  CA  ASN A  53      46.463 -18.503   3.096  1.00  4.65           C  
ATOM    799  C   ASN A  53      45.935 -18.597   4.526  1.00  4.65           C  
ATOM    800  O   ASN A  53      46.642 -19.059   5.425  1.00  4.65           O  
ATOM    801  CB  ASN A  53      46.913 -17.094   2.780  1.00  4.65           C  
ATOM    802  CG  ASN A  53      47.743 -17.017   1.524  1.00  4.65           C  
ATOM    803  OD1 ASN A  53      48.322 -18.012   1.065  1.00  4.65           O  
ATOM    804  ND2 ASN A  53      47.808 -15.842   0.950  1.00  4.65           N  
ATOM    805  H   ASN A  53      45.091 -18.260   1.463  1.00  4.65           H  
ATOM    806  HA  ASN A  53      47.315 -19.179   3.011  1.00  4.65           H  
ATOM    807 1HB  ASN A  53      46.039 -16.457   2.658  1.00  4.65           H  
ATOM    808 2HB  ASN A  53      47.491 -16.699   3.611  1.00  4.65           H  
ATOM    809 1HD2 ASN A  53      48.338 -15.725   0.111  1.00  4.65           H  
ATOM    810 2HD2 ASN A  53      47.322 -15.066   1.347  1.00  4.65           H  
ATOM    811  N   LEU A  54      44.670 -18.210   4.728  1.00  4.98           N  
ATOM    812  CA  LEU A  54      44.058 -18.303   6.046  1.00  4.98           C  
ATOM    813  C   LEU A  54      43.893 -19.756   6.475  1.00  4.98           C  
ATOM    814  O   LEU A  54      44.153 -20.109   7.627  1.00  4.98           O  
ATOM    815  CB  LEU A  54      42.704 -17.592   6.043  1.00  4.98           C  
ATOM    816  CG  LEU A  54      42.777 -16.073   5.922  1.00  4.98           C  
ATOM    817  CD1 LEU A  54      41.378 -15.514   5.710  1.00  4.98           C  
ATOM    818  CD2 LEU A  54      43.415 -15.515   7.184  1.00  4.98           C  
ATOM    819  H   LEU A  54      44.137 -17.812   3.952  1.00  4.98           H  
ATOM    820  HA  LEU A  54      44.708 -17.805   6.760  1.00  4.98           H  
ATOM    821 1HB  LEU A  54      42.124 -17.964   5.199  1.00  4.98           H  
ATOM    822 2HB  LEU A  54      42.176 -17.838   6.961  1.00  4.98           H  
ATOM    823  HG  LEU A  54      43.387 -15.802   5.067  1.00  4.98           H  
ATOM    824 1HD1 LEU A  54      41.430 -14.430   5.619  1.00  4.98           H  
ATOM    825 2HD1 LEU A  54      40.963 -15.933   4.800  1.00  4.98           H  
ATOM    826 3HD1 LEU A  54      40.748 -15.779   6.555  1.00  4.98           H  
ATOM    827 1HD2 LEU A  54      43.479 -14.429   7.107  1.00  4.98           H  
ATOM    828 2HD2 LEU A  54      42.808 -15.784   8.049  1.00  4.98           H  
ATOM    829 3HD2 LEU A  54      44.416 -15.931   7.299  1.00  4.98           H  
ATOM    830  N   MET A  55      43.517 -20.628   5.541  1.00  5.61           N  
ATOM    831  CA  MET A  55      43.370 -22.015   5.929  1.00  5.61           C  
ATOM    832  C   MET A  55      44.727 -22.561   6.342  1.00  5.61           C  
ATOM    833  O   MET A  55      44.834 -23.281   7.333  1.00  5.61           O  
ATOM    834  CB  MET A  55      42.753 -22.834   4.794  1.00  5.61           C  
ATOM    835  CG  MET A  55      41.269 -22.530   4.549  1.00  5.61           C  
ATOM    836  SD  MET A  55      40.473 -23.652   3.378  1.00  5.61           S  
ATOM    837  CE  MET A  55      41.172 -23.115   1.825  1.00  5.61           C  
ATOM    838  H   MET A  55      43.296 -20.321   4.595  1.00  5.61           H  
ATOM    839  HA  MET A  55      42.711 -22.070   6.791  1.00  5.61           H  
ATOM    840 1HB  MET A  55      43.294 -22.627   3.870  1.00  5.61           H  
ATOM    841 2HB  MET A  55      42.858 -23.897   5.009  1.00  5.61           H  
ATOM    842 1HG  MET A  55      40.737 -22.591   5.496  1.00  5.61           H  
ATOM    843 2HG  MET A  55      41.166 -21.518   4.175  1.00  5.61           H  
ATOM    844 1HE  MET A  55      40.760 -23.713   1.015  1.00  5.61           H  
ATOM    845 2HE  MET A  55      40.936 -22.059   1.660  1.00  5.61           H  
ATOM    846 3HE  MET A  55      42.246 -23.255   1.861  1.00  5.61           H  
ATOM    847  N   ALA A  56      45.782 -22.180   5.614  1.00  6.68           N  
ATOM    848  CA  ALA A  56      47.120 -22.621   5.972  1.00  6.68           C  
ATOM    849  C   ALA A  56      47.531 -22.082   7.340  1.00  6.68           C  
ATOM    850  O   ALA A  56      48.069 -22.817   8.169  1.00  6.68           O  
ATOM    851  CB  ALA A  56      48.112 -22.160   4.924  1.00  6.68           C  
ATOM    852  H   ALA A  56      45.649 -21.596   4.790  1.00  6.68           H  
ATOM    853  HA  ALA A  56      47.119 -23.708   6.015  1.00  6.68           H  
ATOM    854 1HB  ALA A  56      49.107 -22.514   5.186  1.00  6.68           H  
ATOM    855 2HB  ALA A  56      47.824 -22.558   3.952  1.00  6.68           H  
ATOM    856 3HB  ALA A  56      48.112 -21.075   4.881  1.00  6.68           H  
ATOM    857  N   ALA A  57      47.193 -20.814   7.607  1.00  8.38           N  
ATOM    858  CA  ALA A  57      47.538 -20.144   8.858  1.00  8.38           C  
ATOM    859  C   ALA A  57      46.960 -20.860  10.061  1.00  8.38           C  
ATOM    860  O   ALA A  57      47.582 -20.911  11.124  1.00  8.38           O  
ATOM    861  CB  ALA A  57      47.017 -18.715   8.845  1.00  8.38           C  
ATOM    862  H   ALA A  57      46.737 -20.264   6.881  1.00  8.38           H  
ATOM    863  HA  ALA A  57      48.622 -20.138   8.949  1.00  8.38           H  
ATOM    864 1HB  ALA A  57      47.301 -18.216   9.769  1.00  8.38           H  
ATOM    865 2HB  ALA A  57      47.439 -18.182   7.994  1.00  8.38           H  
ATOM    866 3HB  ALA A  57      45.935 -18.728   8.763  1.00  8.38           H  
ATOM    867  N   HIS A  58      45.775 -21.429   9.885  1.00 10.79           N  
ATOM    868  CA  HIS A  58      45.093 -22.117  10.961  1.00 10.79           C  
ATOM    869  C   HIS A  58      45.190 -23.644  10.888  1.00 10.79           C  
ATOM    870  O   HIS A  58      44.465 -24.341  11.608  1.00 10.79           O  
ATOM    871  CB  HIS A  58      43.631 -21.677  10.986  1.00 10.79           C  
ATOM    872  CG  HIS A  58      43.472 -20.216  11.325  1.00 10.79           C  
ATOM    873  ND1 HIS A  58      43.689 -19.721  12.597  1.00 10.79           N  
ATOM    874  CD2 HIS A  58      43.126 -19.149  10.562  1.00 10.79           C  
ATOM    875  CE1 HIS A  58      43.485 -18.417  12.598  1.00 10.79           C  
ATOM    876  NE2 HIS A  58      43.143 -18.046  11.379  1.00 10.79           N  
ATOM    877  H   HIS A  58      45.309 -21.329   8.981  1.00 10.79           H  
ATOM    878  HA  HIS A  58      45.540 -21.816  11.906  1.00 10.79           H  
ATOM    879 1HB  HIS A  58      43.193 -21.850   9.997  1.00 10.79           H  
ATOM    880 2HB  HIS A  58      43.077 -22.272  11.707  1.00 10.79           H  
ATOM    881  HD2 HIS A  58      42.881 -19.157   9.505  1.00 10.79           H  
ATOM    882  HE1 HIS A  58      43.582 -17.758  13.461  1.00 10.79           H  
ATOM    883  HE2 HIS A  58      42.928 -17.104  11.085  1.00 10.79           H  
ATOM    884  N   SER A  59      46.078 -24.174  10.042  1.00 13.90           N  
ATOM    885  CA  SER A  59      46.257 -25.619   9.947  1.00 13.90           C  
ATOM    886  C   SER A  59      47.474 -26.071  10.742  1.00 13.90           C  
ATOM    887  O   SER A  59      48.553 -25.493  10.604  1.00 13.90           O  
ATOM    888  CB  SER A  59      46.403 -26.068   8.502  1.00 13.90           C  
ATOM    889  OG  SER A  59      45.213 -25.880   7.780  1.00 13.90           O  
ATOM    890  H   SER A  59      46.660 -23.573   9.456  1.00 13.90           H  
ATOM    891  HA  SER A  59      45.379 -26.107  10.370  1.00 13.90           H  
ATOM    892 1HB  SER A  59      47.204 -25.497   8.030  1.00 13.90           H  
ATOM    893 2HB  SER A  59      46.689 -27.118   8.476  1.00 13.90           H  
ATOM    894  HG  SER A  59      45.099 -24.917   7.689  1.00 13.90           H  
ATOM    895  N   ALA A  60      47.276 -27.133  11.534  1.00 17.39           N  
ATOM    896  CA  ALA A  60      48.264 -27.794  12.404  1.00 17.39           C  
ATOM    897  C   ALA A  60      47.789 -27.720  13.849  1.00 17.39           C  
ATOM    898  O   ALA A  60      46.854 -28.425  14.231  1.00 17.39           O  
ATOM    899  OXT ALA A  60      48.179 -26.793  14.557  1.00 17.39           O  
ATOM    900  CB  ALA A  60      49.666 -27.193  12.300  1.00 17.39           C  
ATOM    901  H   ALA A  60      46.337 -27.510  11.546  1.00 17.39           H  
ATOM    902  HA  ALA A  60      48.318 -28.846  12.117  1.00 17.39           H  
ATOM    903 1HB  ALA A  60      50.331 -27.746  12.961  1.00 17.39           H  
ATOM    904 2HB  ALA A  60      50.039 -27.273  11.277  1.00 17.39           H  
ATOM    905 3HB  ALA A  60      49.659 -26.146  12.610  1.00 17.39           H  
TER     906
ENDMDL

