REMARK ID 643334 MODEL 1 line_9_sample144
PFRMAT TS
TARGET line_9_sample144
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   GLU A   1       0.890   0.283   0.085  1.00  6.34           N  
ATOM      2  CA  GLU A   1       2.106   0.271   0.888  1.00  6.34           C  
ATOM      3  C   GLU A   1       2.764   1.646   0.878  1.00  6.34           C  
ATOM      4  O   GLU A   1       2.413   2.511   1.681  1.00  6.34           O  
ATOM      5  CB  GLU A   1       3.077  -0.809   0.384  1.00  6.34           C  
ATOM      6  CG  GLU A   1       2.604  -2.245   0.636  1.00  6.34           C  
ATOM      7  CD  GLU A   1       3.548  -3.311   0.098  1.00  6.34           C  
ATOM      8  OE1 GLU A   1       4.513  -2.968  -0.545  1.00  6.34           O  
ATOM      9  OE2 GLU A   1       3.294  -4.469   0.338  1.00  6.34           O  
ATOM     10 1H   GLU A   1       0.741  -0.629  -0.322  1.00  6.34           H  
ATOM     11 2H   GLU A   1       0.104   0.526   0.670  1.00  6.34           H  
ATOM     12 3H   GLU A   1       0.988   0.970  -0.650  1.00  6.34           H  
ATOM     13  HA  GLU A   1       1.839   0.035   1.918  1.00  6.34           H  
ATOM     14 1HB  GLU A   1       3.223  -0.700  -0.691  1.00  6.34           H  
ATOM     15 2HB  GLU A   1       4.048  -0.683   0.865  1.00  6.34           H  
ATOM     16 1HG  GLU A   1       2.491  -2.391   1.710  1.00  6.34           H  
ATOM     17 2HG  GLU A   1       1.624  -2.374   0.178  1.00  6.34           H  
ATOM     18  N   ASN A   2       3.710   1.856  -0.035  1.00  5.65           N  
ATOM     19  CA  ASN A   2       4.394   3.143  -0.138  1.00  5.65           C  
ATOM     20  C   ASN A   2       5.132   3.242  -1.475  1.00  5.65           C  
ATOM     21  O   ASN A   2       5.093   2.317  -2.286  1.00  5.65           O  
ATOM     22  CB  ASN A   2       5.347   3.327   1.048  1.00  5.65           C  
ATOM     23  CG  ASN A   2       5.495   4.770   1.509  1.00  5.65           C  
ATOM     24  OD1 ASN A   2       5.545   5.681   0.683  1.00  5.65           O  
ATOM     25  ND2 ASN A   2       5.550   4.976   2.801  1.00  5.65           N  
ATOM     26  H   ASN A   2       3.977   1.115  -0.669  1.00  5.65           H  
ATOM     27  HA  ASN A   2       3.649   3.940  -0.118  1.00  5.65           H  
ATOM     28 1HB  ASN A   2       5.014   2.729   1.894  1.00  5.65           H  
ATOM     29 2HB  ASN A   2       6.334   2.960   0.766  1.00  5.65           H  
ATOM     30 1HD2 ASN A   2       5.638   5.907   3.156  1.00  5.65           H  
ATOM     31 2HD2 ASN A   2       5.488   4.202   3.431  1.00  5.65           H  
ATOM     32  N   VAL A   3       5.805   4.368  -1.683  1.00  4.87           N  
ATOM     33  CA  VAL A   3       6.583   4.637  -2.891  1.00  4.87           C  
ATOM     34  C   VAL A   3       8.061   4.834  -2.585  1.00  4.87           C  
ATOM     35  O   VAL A   3       8.864   5.125  -3.473  1.00  4.87           O  
ATOM     36  CB  VAL A   3       6.064   5.911  -3.562  1.00  4.87           C  
ATOM     37  CG1 VAL A   3       4.612   5.731  -3.976  1.00  4.87           C  
ATOM     38  CG2 VAL A   3       6.214   7.077  -2.582  1.00  4.87           C  
ATOM     39  H   VAL A   3       5.757   5.079  -0.965  1.00  4.87           H  
ATOM     40  HA  VAL A   3       6.474   3.795  -3.573  1.00  4.87           H  
ATOM     41  HB  VAL A   3       6.646   6.107  -4.462  1.00  4.87           H  
ATOM     42 1HG1 VAL A   3       4.258   6.641  -4.461  1.00  4.87           H  
ATOM     43 2HG1 VAL A   3       4.536   4.894  -4.672  1.00  4.87           H  
ATOM     44 3HG1 VAL A   3       4.002   5.530  -3.098  1.00  4.87           H  
ATOM     45 1HG2 VAL A   3       5.858   7.992  -3.047  1.00  4.87           H  
ATOM     46 2HG2 VAL A   3       5.631   6.880  -1.683  1.00  4.87           H  
ATOM     47 3HG2 VAL A   3       7.262   7.198  -2.307  1.00  4.87           H  
ATOM     48  N   LEU A   4       8.406   4.717  -1.318  1.00  4.14           N  
ATOM     49  CA  LEU A   4       9.761   4.949  -0.868  1.00  4.14           C  
ATOM     50  C   LEU A   4      10.628   3.711  -1.068  1.00  4.14           C  
ATOM     51  O   LEU A   4      10.167   2.583  -0.882  1.00  4.14           O  
ATOM     52  CB  LEU A   4       9.710   5.372   0.597  1.00  4.14           C  
ATOM     53  CG  LEU A   4       8.920   6.671   0.847  1.00  4.14           C  
ATOM     54  CD1 LEU A   4       8.847   6.934   2.336  1.00  4.14           C  
ATOM     55  CD2 LEU A   4       9.579   7.808   0.100  1.00  4.14           C  
ATOM     56  H   LEU A   4       7.698   4.463  -0.648  1.00  4.14           H  
ATOM     57  HA  LEU A   4      10.186   5.764  -1.453  1.00  4.14           H  
ATOM     58 1HB  LEU A   4       9.238   4.578   1.176  1.00  4.14           H  
ATOM     59 2HB  LEU A   4      10.720   5.507   0.965  1.00  4.14           H  
ATOM     60  HG  LEU A   4       7.908   6.561   0.479  1.00  4.14           H  
ATOM     61 1HD1 LEU A   4       8.280   7.843   2.523  1.00  4.14           H  
ATOM     62 2HD1 LEU A   4       8.353   6.100   2.818  1.00  4.14           H  
ATOM     63 3HD1 LEU A   4       9.849   7.039   2.739  1.00  4.14           H  
ATOM     64 1HD2 LEU A   4       9.016   8.724   0.264  1.00  4.14           H  
ATOM     65 2HD2 LEU A   4      10.594   7.935   0.453  1.00  4.14           H  
ATOM     66 3HD2 LEU A   4       9.593   7.581  -0.966  1.00  4.14           H  
ATOM     67  N   LYS A   5      11.889   3.931  -1.437  1.00  3.54           N  
ATOM     68  CA  LYS A   5      12.836   2.842  -1.648  1.00  3.54           C  
ATOM     69  C   LYS A   5      14.101   3.038  -0.835  1.00  3.54           C  
ATOM     70  O   LYS A   5      14.499   4.168  -0.565  1.00  3.54           O  
ATOM     71  CB  LYS A   5      13.192   2.724  -3.128  1.00  3.54           C  
ATOM     72  CG  LYS A   5      12.014   2.358  -4.030  1.00  3.54           C  
ATOM     73  CD  LYS A   5      12.449   2.197  -5.479  1.00  3.54           C  
ATOM     74  CE  LYS A   5      11.269   1.852  -6.375  1.00  3.54           C  
ATOM     75  NZ  LYS A   5      11.683   1.683  -7.796  1.00  3.54           N  
ATOM     76  H   LYS A   5      12.196   4.882  -1.580  1.00  3.54           H  
ATOM     77  HA  LYS A   5      12.373   1.912  -1.328  1.00  3.54           H  
ATOM     78 1HB  LYS A   5      13.602   3.672  -3.478  1.00  3.54           H  
ATOM     79 2HB  LYS A   5      13.968   1.967  -3.255  1.00  3.54           H  
ATOM     80 1HG  LYS A   5      11.565   1.427  -3.680  1.00  3.54           H  
ATOM     81 2HG  LYS A   5      11.257   3.144  -3.978  1.00  3.54           H  
ATOM     82 1HD  LYS A   5      12.899   3.127  -5.827  1.00  3.54           H  
ATOM     83 2HD  LYS A   5      13.194   1.404  -5.551  1.00  3.54           H  
ATOM     84 1HE  LYS A   5      10.816   0.925  -6.026  1.00  3.54           H  
ATOM     85 2HE  LYS A   5      10.530   2.651  -6.315  1.00  3.54           H  
ATOM     86 1HZ  LYS A   5      10.875   1.455  -8.358  1.00  3.54           H  
ATOM     87 2HZ  LYS A   5      12.095   2.542  -8.132  1.00  3.54           H  
ATOM     88 3HZ  LYS A   5      12.360   0.937  -7.864  1.00  3.54           H  
ATOM     89  N   CYS A   6      14.733   1.938  -0.460  1.00  3.10           N  
ATOM     90  CA  CYS A   6      15.996   1.988   0.259  1.00  3.10           C  
ATOM     91  C   CYS A   6      17.121   2.330  -0.715  1.00  3.10           C  
ATOM     92  O   CYS A   6      17.324   1.602  -1.687  1.00  3.10           O  
ATOM     93  CB  CYS A   6      16.284   0.651   0.925  1.00  3.10           C  
ATOM     94  SG  CYS A   6      17.721   0.663   1.982  1.00  3.10           S  
ATOM     95  H   CYS A   6      14.341   1.037  -0.696  1.00  3.10           H  
ATOM     96  HA  CYS A   6      15.917   2.750   1.030  1.00  3.10           H  
ATOM     97 1HB  CYS A   6      15.429   0.356   1.526  1.00  3.10           H  
ATOM     98 2HB  CYS A   6      16.433  -0.114   0.165  1.00  3.10           H  
ATOM     99  N   PRO A   7      17.924   3.387  -0.499  1.00  2.80           N  
ATOM    100  CA  PRO A   7      18.933   3.870  -1.437  1.00  2.80           C  
ATOM    101  C   PRO A   7      20.218   3.043  -1.509  1.00  2.80           C  
ATOM    102  O   PRO A   7      21.311   3.558  -1.266  1.00  2.80           O  
ATOM    103  CB  PRO A   7      19.215   5.268  -0.881  1.00  2.80           C  
ATOM    104  CG  PRO A   7      19.015   5.118   0.615  1.00  2.80           C  
ATOM    105  CD  PRO A   7      17.840   4.164   0.751  1.00  2.80           C  
ATOM    106  HA  PRO A   7      18.474   3.941  -2.435  1.00  2.80           H  
ATOM    107 1HB  PRO A   7      20.237   5.578  -1.149  1.00  2.80           H  
ATOM    108 2HB  PRO A   7      18.527   5.999  -1.333  1.00  2.80           H  
ATOM    109 1HG  PRO A   7      19.933   4.725   1.080  1.00  2.80           H  
ATOM    110 2HG  PRO A   7      18.817   6.099   1.074  1.00  2.80           H  
ATOM    111 1HD  PRO A   7      17.992   3.530   1.629  1.00  2.80           H  
ATOM    112 2HD  PRO A   7      16.897   4.735   0.794  1.00  2.80           H  
ATOM    113  N   THR A   8      20.081   1.770  -1.861  1.00  2.59           N  
ATOM    114  CA  THR A   8      21.223   0.875  -2.013  1.00  2.59           C  
ATOM    115  C   THR A   8      20.878  -0.417  -2.757  1.00  2.59           C  
ATOM    116  O   THR A   8      19.845  -1.021  -2.487  1.00  2.59           O  
ATOM    117  CB  THR A   8      21.763   0.477  -0.631  1.00  2.59           C  
ATOM    118  OG1 THR A   8      22.848  -0.466  -0.761  1.00  2.59           O  
ATOM    119  CG2 THR A   8      20.667  -0.140   0.121  1.00  2.59           C  
ATOM    120  H   THR A   8      19.134   1.433  -2.033  1.00  2.59           H  
ATOM    121  HA  THR A   8      21.982   1.435  -2.552  1.00  2.59           H  
ATOM    122  HB  THR A   8      22.124   1.360  -0.103  1.00  2.59           H  
ATOM    123  HG1 THR A   8      23.395  -0.429   0.037  1.00  2.59           H  
ATOM    124 1HG2 THR A   8      21.007  -0.434   1.100  1.00  2.59           H  
ATOM    125 2HG2 THR A   8      19.873   0.581   0.204  1.00  2.59           H  
ATOM    126 3HG2 THR A   8      20.316  -1.001  -0.416  1.00  2.59           H  
ATOM    127  N   PRO A   9      21.796  -0.973  -3.567  1.00  2.46           N  
ATOM    128  CA  PRO A   9      21.652  -2.252  -4.237  1.00  2.46           C  
ATOM    129  C   PRO A   9      21.634  -3.418  -3.250  1.00  2.46           C  
ATOM    130  O   PRO A   9      21.267  -4.535  -3.614  1.00  2.46           O  
ATOM    131  CB  PRO A   9      22.880  -2.297  -5.157  1.00  2.46           C  
ATOM    132  CG  PRO A   9      23.891  -1.388  -4.503  1.00  2.46           C  
ATOM    133  CD  PRO A   9      23.073  -0.278  -3.879  1.00  2.46           C  
ATOM    134  HA  PRO A   9      20.724  -2.239  -4.827  1.00  2.46           H  
ATOM    135 1HB  PRO A   9      23.239  -3.333  -5.240  1.00  2.46           H  
ATOM    136 2HB  PRO A   9      22.603  -1.973  -6.171  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      24.470  -1.953  -3.755  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      24.613  -1.019  -5.247  1.00  2.46           H  
ATOM    139 1HD  PRO A   9      23.607   0.060  -2.990  1.00  2.46           H  
ATOM    140 2HD  PRO A   9      22.903   0.535  -4.603  1.00  2.46           H  
ATOM    141  N   GLY A  10      22.061  -3.174  -2.005  1.00  2.35           N  
ATOM    142  CA  GLY A  10      22.104  -4.232  -1.006  1.00  2.35           C  
ATOM    143  C   GLY A  10      20.791  -4.420  -0.232  1.00  2.35           C  
ATOM    144  O   GLY A  10      20.715  -5.277   0.651  1.00  2.35           O  
ATOM    145  H   GLY A  10      22.357  -2.243  -1.715  1.00  2.35           H  
ATOM    146 1HA  GLY A  10      22.375  -5.170  -1.491  1.00  2.35           H  
ATOM    147 2HA  GLY A  10      22.906  -4.010  -0.300  1.00  2.35           H  
ATOM    148  N   CYS A  11      19.749  -3.638  -0.533  1.00  2.24           N  
ATOM    149  CA  CYS A  11      18.523  -3.775   0.257  1.00  2.24           C  
ATOM    150  C   CYS A  11      17.259  -3.358  -0.510  1.00  2.24           C  
ATOM    151  O   CYS A  11      17.313  -2.998  -1.684  1.00  2.24           O  
ATOM    152  CB  CYS A  11      18.695  -2.926   1.528  1.00  2.24           C  
ATOM    153  SG  CYS A  11      17.416  -3.037   2.793  1.00  2.24           S  
ATOM    154  H   CYS A  11      19.813  -2.931  -1.270  1.00  2.24           H  
ATOM    155  HA  CYS A  11      18.414  -4.820   0.545  1.00  2.24           H  
ATOM    156 1HB  CYS A  11      19.645  -3.167   2.000  1.00  2.24           H  
ATOM    157 2HB  CYS A  11      18.748  -1.901   1.230  1.00  2.24           H  
ATOM    158  HG  CYS A  11      16.375  -2.805   1.958  1.00  2.24           H  
ATOM    159  N   THR A  12      16.114  -3.420   0.170  1.00  2.14           N  
ATOM    160  CA  THR A  12      14.827  -3.050  -0.397  1.00  2.14           C  
ATOM    161  C   THR A  12      14.148  -2.035   0.510  1.00  2.14           C  
ATOM    162  O   THR A  12      14.467  -1.954   1.697  1.00  2.14           O  
ATOM    163  CB  THR A  12      13.925  -4.295  -0.561  1.00  2.14           C  
ATOM    164  OG1 THR A  12      13.665  -4.868   0.727  1.00  2.14           O  
ATOM    165  CG2 THR A  12      14.591  -5.332  -1.439  1.00  2.14           C  
ATOM    166  H   THR A  12      16.135  -3.744   1.122  1.00  2.14           H  
ATOM    167  HA  THR A  12      14.986  -2.590  -1.373  1.00  2.14           H  
ATOM    168  HB  THR A  12      12.978  -3.998  -1.013  1.00  2.14           H  
ATOM    169  HG1 THR A  12      12.957  -5.556   0.656  1.00  2.14           H  
ATOM    170 1HG2 THR A  12      13.932  -6.195  -1.537  1.00  2.14           H  
ATOM    171 2HG2 THR A  12      14.784  -4.906  -2.425  1.00  2.14           H  
ATOM    172 3HG2 THR A  12      15.531  -5.648  -0.992  1.00  2.14           H  
ATOM    173  N   GLY A  13      13.140  -1.325  -0.022  1.00  2.08           N  
ATOM    174  CA  GLY A  13      12.369  -0.319   0.736  1.00  2.08           C  
ATOM    175  C   GLY A  13      11.668  -0.898   1.955  1.00  2.08           C  
ATOM    176  O   GLY A  13      11.372  -0.192   2.914  1.00  2.08           O  
ATOM    177  H   GLY A  13      12.915  -1.471  -0.997  1.00  2.08           H  
ATOM    178 1HA  GLY A  13      13.027   0.482   1.060  1.00  2.08           H  
ATOM    179 2HA  GLY A  13      11.624   0.134   0.081  1.00  2.08           H  
ATOM    180  N   GLN A  14      11.491  -2.207   1.948  1.00  2.08           N  
ATOM    181  CA  GLN A  14      10.846  -2.963   3.002  1.00  2.08           C  
ATOM    182  C   GLN A  14      11.569  -2.781   4.332  1.00  2.08           C  
ATOM    183  O   GLN A  14      10.955  -2.873   5.396  1.00  2.08           O  
ATOM    184  CB  GLN A  14      10.894  -4.436   2.615  1.00  2.08           C  
ATOM    185  CG  GLN A  14      10.041  -4.794   1.411  1.00  2.08           C  
ATOM    186  CD  GLN A  14      10.326  -6.199   0.904  1.00  2.08           C  
ATOM    187  OE1 GLN A  14      11.502  -6.568   0.726  1.00  2.08           O  
ATOM    188  NE2 GLN A  14       9.275  -6.983   0.667  1.00  2.08           N  
ATOM    189  H   GLN A  14      11.802  -2.713   1.135  1.00  2.08           H  
ATOM    190  HA  GLN A  14       9.815  -2.623   3.108  1.00  2.08           H  
ATOM    191 1HB  GLN A  14      11.917  -4.722   2.427  1.00  2.08           H  
ATOM    192 2HB  GLN A  14      10.546  -5.034   3.455  1.00  2.08           H  
ATOM    193 1HG  GLN A  14       8.987  -4.734   1.687  1.00  2.08           H  
ATOM    194 2HG  GLN A  14      10.260  -4.090   0.609  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14       9.411  -7.917   0.331  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14       8.348  -6.640   0.825  1.00  2.08           H  
ATOM    197  N   GLY A  15      12.890  -2.592   4.273  1.00  2.19           N  
ATOM    198  CA  GLY A  15      13.687  -2.434   5.477  1.00  2.19           C  
ATOM    199  C   GLY A  15      13.962  -0.973   5.844  1.00  2.19           C  
ATOM    200  O   GLY A  15      14.711  -0.715   6.784  1.00  2.19           O  
ATOM    201  H   GLY A  15      13.351  -2.506   3.366  1.00  2.19           H  
ATOM    202 1HA  GLY A  15      13.182  -2.925   6.308  1.00  2.19           H  
ATOM    203 2HA  GLY A  15      14.636  -2.949   5.336  1.00  2.19           H  
ATOM    204  N   HIS A  16      13.422  -0.013   5.093  1.00  2.42           N  
ATOM    205  CA  HIS A  16      13.746   1.387   5.370  1.00  2.42           C  
ATOM    206  C   HIS A  16      12.984   1.996   6.541  1.00  2.42           C  
ATOM    207  O   HIS A  16      11.761   1.846   6.668  1.00  2.42           O  
ATOM    208  CB  HIS A  16      13.546   2.253   4.116  1.00  2.42           C  
ATOM    209  CG  HIS A  16      14.137   3.618   4.265  1.00  2.42           C  
ATOM    210  ND1 HIS A  16      13.534   4.586   4.998  1.00  2.42           N  
ATOM    211  CD2 HIS A  16      15.275   4.174   3.785  1.00  2.42           C  
ATOM    212  CE1 HIS A  16      14.265   5.665   5.001  1.00  2.42           C  
ATOM    213  NE2 HIS A  16      15.315   5.460   4.256  1.00  2.42           N  
ATOM    214  H   HIS A  16      12.774  -0.235   4.338  1.00  2.42           H  
ATOM    215  HA  HIS A  16      14.793   1.461   5.642  1.00  2.42           H  
ATOM    216 1HB  HIS A  16      13.996   1.764   3.252  1.00  2.42           H  
ATOM    217 2HB  HIS A  16      12.480   2.358   3.911  1.00  2.42           H  
ATOM    218  HD2 HIS A  16      16.012   3.699   3.150  1.00  2.42           H  
ATOM    219  HE1 HIS A  16      14.021   6.587   5.519  1.00  2.42           H  
ATOM    220  HE2 HIS A  16      16.017   6.178   4.076  1.00  2.42           H  
ATOM    221  N   VAL A  17      13.675   2.788   7.360  1.00  2.78           N  
ATOM    222  CA  VAL A  17      12.966   3.474   8.427  1.00  2.78           C  
ATOM    223  C   VAL A  17      12.327   4.742   7.892  1.00  2.78           C  
ATOM    224  O   VAL A  17      12.870   5.844   8.015  1.00  2.78           O  
ATOM    225  CB  VAL A  17      13.914   3.859   9.563  1.00  2.78           C  
ATOM    226  CG1 VAL A  17      13.126   4.518  10.679  1.00  2.78           C  
ATOM    227  CG2 VAL A  17      14.639   2.626  10.060  1.00  2.78           C  
ATOM    228  H   VAL A  17      14.686   2.902   7.254  1.00  2.78           H  
ATOM    229  HA  VAL A  17      12.186   2.819   8.815  1.00  2.78           H  
ATOM    230  HB  VAL A  17      14.645   4.582   9.189  1.00  2.78           H  
ATOM    231 1HG1 VAL A  17      13.805   4.808  11.479  1.00  2.78           H  
ATOM    232 2HG1 VAL A  17      12.621   5.405  10.287  1.00  2.78           H  
ATOM    233 3HG1 VAL A  17      12.386   3.818  11.060  1.00  2.78           H  
ATOM    234 1HG2 VAL A  17      15.329   2.905  10.858  1.00  2.78           H  
ATOM    235 2HG2 VAL A  17      13.920   1.901  10.431  1.00  2.78           H  
ATOM    236 3HG2 VAL A  17      15.195   2.199   9.235  1.00  2.78           H  
ATOM    237  N   ASN A  18      11.144   4.567   7.330  1.00  3.25           N  
ATOM    238  CA  ASN A  18      10.422   5.655   6.689  1.00  3.25           C  
ATOM    239  C   ASN A  18      10.108   6.732   7.711  1.00  3.25           C  
ATOM    240  O   ASN A  18       9.871   6.429   8.884  1.00  3.25           O  
ATOM    241  CB  ASN A  18       9.147   5.150   6.042  1.00  3.25           C  
ATOM    242  CG  ASN A  18       9.389   4.260   4.837  1.00  3.25           C  
ATOM    243  OD1 ASN A  18      10.355   4.411   4.083  1.00  3.25           O  
ATOM    244  ND2 ASN A  18       8.502   3.321   4.647  1.00  3.25           N  
ATOM    245  H   ASN A  18      10.809   3.606   7.278  1.00  3.25           H  
ATOM    246  HA  ASN A  18      11.060   6.100   5.922  1.00  3.25           H  
ATOM    247 1HB  ASN A  18       8.567   4.594   6.778  1.00  3.25           H  
ATOM    248 2HB  ASN A  18       8.543   6.007   5.733  1.00  3.25           H  
ATOM    249 1HD2 ASN A  18       8.599   2.692   3.875  1.00  3.25           H  
ATOM    250 2HD2 ASN A  18       7.736   3.224   5.281  1.00  3.25           H  
ATOM    251  N   SER A  19      10.103   7.985   7.269  1.00  3.79           N  
ATOM    252  CA  SER A  19       9.768   9.103   8.142  1.00  3.79           C  
ATOM    253  C   SER A  19       8.255   9.235   8.237  1.00  3.79           C  
ATOM    254  O   SER A  19       7.512   8.413   7.704  1.00  3.79           O  
ATOM    255  CB  SER A  19      10.303  10.401   7.607  1.00  3.79           C  
ATOM    256  OG  SER A  19       9.516  10.811   6.550  1.00  3.79           O  
ATOM    257  H   SER A  19      10.326   8.187   6.289  1.00  3.79           H  
ATOM    258  HA  SER A  19      10.172   8.913   9.137  1.00  3.79           H  
ATOM    259 1HB  SER A  19      10.311  11.159   8.385  1.00  3.79           H  
ATOM    260 2HB  SER A  19      11.329  10.263   7.266  1.00  3.79           H  
ATOM    261  HG  SER A  19       9.632  10.129   5.860  1.00  3.79           H  
ATOM    262  N   ASN A  20       7.802  10.301   8.897  1.00  4.30           N  
ATOM    263  CA  ASN A  20       6.377  10.566   9.086  1.00  4.30           C  
ATOM    264  C   ASN A  20       5.830  11.451   7.949  1.00  4.30           C  
ATOM    265  O   ASN A  20       4.712  11.978   8.025  1.00  4.30           O  
ATOM    266  CB  ASN A  20       6.139  11.217  10.435  1.00  4.30           C  
ATOM    267  CG  ASN A  20       6.376  10.265  11.582  1.00  4.30           C  
ATOM    268  OD1 ASN A  20       6.034   9.080  11.506  1.00  4.30           O  
ATOM    269  ND2 ASN A  20       6.962  10.761  12.641  1.00  4.30           N  
ATOM    270  H   ASN A  20       8.471  10.941   9.296  1.00  4.30           H  
ATOM    271  HA  ASN A  20       5.838   9.618   9.049  1.00  4.30           H  
ATOM    272 1HB  ASN A  20       6.801  12.077  10.545  1.00  4.30           H  
ATOM    273 2HB  ASN A  20       5.114  11.584  10.486  1.00  4.30           H  
ATOM    274 1HD2 ASN A  20       7.145  10.175  13.432  1.00  4.30           H  
ATOM    275 2HD2 ASN A  20       7.225  11.726  12.664  1.00  4.30           H  
ATOM    276  N   ARG A  21       6.650  11.619   6.908  1.00  4.63           N  
ATOM    277  CA  ARG A  21       6.340  12.373   5.702  1.00  4.63           C  
ATOM    278  C   ARG A  21       6.740  11.496   4.519  1.00  4.63           C  
ATOM    279  O   ARG A  21       7.410  10.480   4.701  1.00  4.63           O  
ATOM    280  CB  ARG A  21       7.080  13.704   5.672  1.00  4.63           C  
ATOM    281  CG  ARG A  21       6.701  14.657   6.803  1.00  4.63           C  
ATOM    282  CD  ARG A  21       5.310  15.166   6.626  1.00  4.63           C  
ATOM    283  NE  ARG A  21       4.944  16.140   7.635  1.00  4.63           N  
ATOM    284  CZ  ARG A  21       4.359  15.851   8.821  1.00  4.63           C  
ATOM    285  NH1 ARG A  21       4.064  14.604   9.155  1.00  4.63           N  
ATOM    286  NH2 ARG A  21       4.072  16.834   9.661  1.00  4.63           N  
ATOM    287  H   ARG A  21       7.567  11.185   6.931  1.00  4.63           H  
ATOM    288  HA  ARG A  21       5.268  12.560   5.658  1.00  4.63           H  
ATOM    289 1HB  ARG A  21       8.152  13.522   5.739  1.00  4.63           H  
ATOM    290 2HB  ARG A  21       6.892  14.209   4.726  1.00  4.63           H  
ATOM    291 1HG  ARG A  21       6.766  14.152   7.762  1.00  4.63           H  
ATOM    292 2HG  ARG A  21       7.378  15.509   6.798  1.00  4.63           H  
ATOM    293 1HD  ARG A  21       5.218  15.638   5.649  1.00  4.63           H  
ATOM    294 2HD  ARG A  21       4.610  14.332   6.691  1.00  4.63           H  
ATOM    295  HE  ARG A  21       5.143  17.111   7.438  1.00  4.63           H  
ATOM    296 1HH1 ARG A  21       4.275  13.812   8.528  1.00  4.63           H  
ATOM    297 2HH1 ARG A  21       3.624  14.417  10.041  1.00  4.63           H  
ATOM    298 1HH2 ARG A  21       4.291  17.789   9.415  1.00  4.63           H  
ATOM    299 2HH2 ARG A  21       3.634  16.628  10.546  1.00  4.63           H  
ATOM    300  N   ASN A  22       6.352  11.855   3.299  1.00  4.72           N  
ATOM    301  CA  ASN A  22       6.691  10.995   2.158  1.00  4.72           C  
ATOM    302  C   ASN A  22       8.155  11.114   1.726  1.00  4.72           C  
ATOM    303  O   ASN A  22       8.469  11.650   0.663  1.00  4.72           O  
ATOM    304  CB  ASN A  22       5.780  11.295   0.981  1.00  4.72           C  
ATOM    305  CG  ASN A  22       5.898  10.276  -0.127  1.00  4.72           C  
ATOM    306  OD1 ASN A  22       6.252   9.120   0.117  1.00  4.72           O  
ATOM    307  ND2 ASN A  22       5.597  10.688  -1.337  1.00  4.72           N  
ATOM    308  H   ASN A  22       5.812  12.695   3.158  1.00  4.72           H  
ATOM    309  HA  ASN A  22       6.533   9.957   2.455  1.00  4.72           H  
ATOM    310 1HB  ASN A  22       4.744  11.324   1.322  1.00  4.72           H  
ATOM    311 2HB  ASN A  22       6.020  12.279   0.579  1.00  4.72           H  
ATOM    312 1HD2 ASN A  22       5.654  10.058  -2.110  1.00  4.72           H  
ATOM    313 2HD2 ASN A  22       5.311  11.635  -1.486  1.00  4.72           H  
ATOM    314  N   THR A  23       9.041  10.612   2.579  1.00  4.59           N  
ATOM    315  CA  THR A  23      10.469  10.639   2.335  1.00  4.59           C  
ATOM    316  C   THR A  23      11.237   9.531   3.052  1.00  4.59           C  
ATOM    317  O   THR A  23      10.890   9.091   4.163  1.00  4.59           O  
ATOM    318  CB  THR A  23      11.062  11.993   2.726  1.00  4.59           C  
ATOM    319  OG1 THR A  23      12.462  12.024   2.389  1.00  4.59           O  
ATOM    320  CG2 THR A  23      10.877  12.227   4.190  1.00  4.59           C  
ATOM    321  H   THR A  23       8.670  10.210   3.432  1.00  4.59           H  
ATOM    322  HA  THR A  23      10.628  10.503   1.265  1.00  4.59           H  
ATOM    323  HB  THR A  23      10.551  12.783   2.175  1.00  4.59           H  
ATOM    324  HG1 THR A  23      12.546  11.963   1.425  1.00  4.59           H  
ATOM    325 1HG2 THR A  23      11.283  13.190   4.470  1.00  4.59           H  
ATOM    326 2HG2 THR A  23       9.815  12.208   4.417  1.00  4.59           H  
ATOM    327 3HG2 THR A  23      11.383  11.443   4.747  1.00  4.59           H  
ATOM    328  N   HIS A  24      12.322   9.141   2.388  1.00  4.29           N  
ATOM    329  CA  HIS A  24      13.302   8.160   2.823  1.00  4.29           C  
ATOM    330  C   HIS A  24      14.620   8.807   3.294  1.00  4.29           C  
ATOM    331  O   HIS A  24      15.617   8.124   3.563  1.00  4.29           O  
ATOM    332  CB  HIS A  24      13.555   7.179   1.670  1.00  4.29           C  
ATOM    333  CG  HIS A  24      14.070   7.830   0.424  1.00  4.29           C  
ATOM    334  ND1 HIS A  24      13.361   8.811  -0.257  1.00  4.29           N  
ATOM    335  CD2 HIS A  24      15.211   7.635  -0.277  1.00  4.29           C  
ATOM    336  CE1 HIS A  24      14.053   9.191  -1.316  1.00  4.29           C  
ATOM    337  NE2 HIS A  24      15.178   8.495  -1.353  1.00  4.29           N  
ATOM    338  H   HIS A  24      12.480   9.571   1.489  1.00  4.29           H  
ATOM    339  HA  HIS A  24      12.881   7.599   3.652  1.00  4.29           H  
ATOM    340 1HB  HIS A  24      14.273   6.427   1.965  1.00  4.29           H  
ATOM    341 2HB  HIS A  24      12.637   6.662   1.429  1.00  4.29           H  
ATOM    342  HD2 HIS A  24      16.005   6.929  -0.036  1.00  4.29           H  
ATOM    343  HE1 HIS A  24      13.748   9.948  -2.038  1.00  4.29           H  
ATOM    344  HE2 HIS A  24      15.899   8.574  -2.055  1.00  4.29           H  
ATOM    345  N   ARG A  25      14.618  10.137   3.420  1.00  3.90           N  
ATOM    346  CA  ARG A  25      15.806  10.911   3.802  1.00  3.90           C  
ATOM    347  C   ARG A  25      16.437  10.610   5.168  1.00  3.90           C  
ATOM    348  O   ARG A  25      17.556  11.057   5.426  1.00  3.90           O  
ATOM    349  CB  ARG A  25      15.517  12.400   3.778  1.00  3.90           C  
ATOM    350  CG  ARG A  25      14.604  12.896   4.880  1.00  3.90           C  
ATOM    351  CD  ARG A  25      14.314  14.350   4.738  1.00  3.90           C  
ATOM    352  NE  ARG A  25      13.498  14.632   3.567  1.00  3.90           N  
ATOM    353  CZ  ARG A  25      13.195  15.875   3.124  1.00  3.90           C  
ATOM    354  NH1 ARG A  25      13.652  16.929   3.770  1.00  3.90           N  
ATOM    355  NH2 ARG A  25      12.442  16.046   2.046  1.00  3.90           N  
ATOM    356  H   ARG A  25      13.771  10.659   3.191  1.00  3.90           H  
ATOM    357  HA  ARG A  25      16.565  10.714   3.043  1.00  3.90           H  
ATOM    358 1HB  ARG A  25      16.452  12.949   3.858  1.00  3.90           H  
ATOM    359 2HB  ARG A  25      15.060  12.667   2.826  1.00  3.90           H  
ATOM    360 1HG  ARG A  25      13.676  12.341   4.854  1.00  3.90           H  
ATOM    361 2HG  ARG A  25      15.087  12.744   5.844  1.00  3.90           H  
ATOM    362 1HD  ARG A  25      13.775  14.697   5.618  1.00  3.90           H  
ATOM    363 2HD  ARG A  25      15.248  14.900   4.644  1.00  3.90           H  
ATOM    364  HE  ARG A  25      13.133  13.825   3.056  1.00  3.90           H  
ATOM    365 1HH1 ARG A  25      14.228  16.809   4.591  1.00  3.90           H  
ATOM    366 2HH1 ARG A  25      13.429  17.858   3.441  1.00  3.90           H  
ATOM    367 1HH2 ARG A  25      12.083  15.250   1.537  1.00  3.90           H  
ATOM    368 2HH2 ARG A  25      12.227  16.980   1.728  1.00  3.90           H  
ATOM    369  N   SER A  26      15.740   9.923   6.077  1.00  3.47           N  
ATOM    370  CA  SER A  26      16.344   9.686   7.385  1.00  3.47           C  
ATOM    371  C   SER A  26      17.725   9.090   7.262  1.00  3.47           C  
ATOM    372  O   SER A  26      17.939   8.083   6.585  1.00  3.47           O  
ATOM    373  CB  SER A  26      15.519   8.744   8.243  1.00  3.47           C  
ATOM    374  OG  SER A  26      16.213   8.440   9.463  1.00  3.47           O  
ATOM    375  H   SER A  26      14.825   9.562   5.850  1.00  3.47           H  
ATOM    376  HA  SER A  26      16.429  10.644   7.898  1.00  3.47           H  
ATOM    377 1HB  SER A  26      14.564   9.214   8.475  1.00  3.47           H  
ATOM    378 2HB  SER A  26      15.306   7.820   7.696  1.00  3.47           H  
ATOM    379  HG  SER A  26      15.517   8.180  10.090  1.00  3.47           H  
ATOM    380  N   LEU A  27      18.641   9.640   8.043  1.00  3.07           N  
ATOM    381  CA  LEU A  27      20.019   9.191   8.067  1.00  3.07           C  
ATOM    382  C   LEU A  27      20.138   7.755   8.553  1.00  3.07           C  
ATOM    383  O   LEU A  27      21.155   7.101   8.322  1.00  3.07           O  
ATOM    384  CB  LEU A  27      20.856  10.120   8.949  1.00  3.07           C  
ATOM    385  CG  LEU A  27      21.022  11.546   8.402  1.00  3.07           C  
ATOM    386  CD1 LEU A  27      21.758  12.403   9.422  1.00  3.07           C  
ATOM    387  CD2 LEU A  27      21.777  11.484   7.083  1.00  3.07           C  
ATOM    388  H   LEU A  27      18.378  10.441   8.597  1.00  3.07           H  
ATOM    389  HA  LEU A  27      20.408   9.238   7.050  1.00  3.07           H  
ATOM    390 1HB  LEU A  27      20.385  10.189   9.928  1.00  3.07           H  
ATOM    391 2HB  LEU A  27      21.847   9.687   9.072  1.00  3.07           H  
ATOM    392  HG  LEU A  27      20.039  11.989   8.235  1.00  3.07           H  
ATOM    393 1HD1 LEU A  27      21.866  13.417   9.034  1.00  3.07           H  
ATOM    394 2HD1 LEU A  27      21.191  12.431  10.353  1.00  3.07           H  
ATOM    395 3HD1 LEU A  27      22.744  11.981   9.611  1.00  3.07           H  
ATOM    396 1HD2 LEU A  27      21.892  12.491   6.680  1.00  3.07           H  
ATOM    397 2HD2 LEU A  27      22.760  11.043   7.245  1.00  3.07           H  
ATOM    398 3HD2 LEU A  27      21.215  10.872   6.373  1.00  3.07           H  
ATOM    399  N   SER A  28      19.122   7.267   9.274  1.00  2.72           N  
ATOM    400  CA  SER A  28      19.162   5.900   9.766  1.00  2.72           C  
ATOM    401  C   SER A  28      19.054   4.875   8.625  1.00  2.72           C  
ATOM    402  O   SER A  28      19.423   3.710   8.795  1.00  2.72           O  
ATOM    403  CB  SER A  28      18.064   5.697  10.789  1.00  2.72           C  
ATOM    404  OG  SER A  28      16.801   5.800  10.199  1.00  2.72           O  
ATOM    405  H   SER A  28      18.276   7.824   9.426  1.00  2.72           H  
ATOM    406  HA  SER A  28      20.122   5.747  10.262  1.00  2.72           H  
ATOM    407 1HB  SER A  28      18.174   4.715  11.245  1.00  2.72           H  
ATOM    408 2HB  SER A  28      18.161   6.440  11.579  1.00  2.72           H  
ATOM    409  HG  SER A  28      16.715   6.716   9.890  1.00  2.72           H  
ATOM    410  N   GLY A  29      18.520   5.304   7.474  1.00  2.45           N  
ATOM    411  CA  GLY A  29      18.367   4.458   6.298  1.00  2.45           C  
ATOM    412  C   GLY A  29      17.724   3.118   6.610  1.00  2.45           C  
ATOM    413  O   GLY A  29      16.703   3.023   7.295  1.00  2.45           O  
ATOM    414  H   GLY A  29      18.252   6.282   7.381  1.00  2.45           H  
ATOM    415 1HA  GLY A  29      17.767   4.988   5.560  1.00  2.45           H  
ATOM    416 2HA  GLY A  29      19.346   4.296   5.850  1.00  2.45           H  
ATOM    417  N   CYS A  30      18.311   2.080   6.032  1.00  2.25           N  
ATOM    418  CA  CYS A  30      17.899   0.711   6.261  1.00  2.25           C  
ATOM    419  C   CYS A  30      18.901   0.072   7.226  1.00  2.25           C  
ATOM    420  O   CYS A  30      20.080   0.018   6.869  1.00  2.25           O  
ATOM    421  CB  CYS A  30      17.895  -0.027   4.944  1.00  2.25           C  
ATOM    422  SG  CYS A  30      16.839   0.780   3.801  1.00  2.25           S  
ATOM    423  H   CYS A  30      19.118   2.253   5.449  1.00  2.25           H  
ATOM    424  HA  CYS A  30      16.890   0.707   6.656  1.00  2.25           H  
ATOM    425 1HB  CYS A  30      18.893  -0.082   4.527  1.00  2.25           H  
ATOM    426 2HB  CYS A  30      17.523  -1.042   5.095  1.00  2.25           H  
ATOM    427  N   PRO A  31      18.510  -0.486   8.389  1.00  2.13           N  
ATOM    428  CA  PRO A  31      19.392  -1.168   9.333  1.00  2.13           C  
ATOM    429  C   PRO A  31      20.240  -2.219   8.623  1.00  2.13           C  
ATOM    430  O   PRO A  31      21.381  -2.476   9.002  1.00  2.13           O  
ATOM    431  CB  PRO A  31      18.399  -1.793  10.312  1.00  2.13           C  
ATOM    432  CG  PRO A  31      17.219  -0.850  10.278  1.00  2.13           C  
ATOM    433  CD  PRO A  31      17.119  -0.416   8.827  1.00  2.13           C  
ATOM    434  HA  PRO A  31      20.027  -0.422   9.835  1.00  2.13           H  
ATOM    435 1HB  PRO A  31      18.140  -2.811   9.985  1.00  2.13           H  
ATOM    436 2HB  PRO A  31      18.856  -1.879  11.308  1.00  2.13           H  
ATOM    437 1HG  PRO A  31      16.308  -1.359  10.630  1.00  2.13           H  
ATOM    438 2HG  PRO A  31      17.391   0.001  10.954  1.00  2.13           H  
ATOM    439 1HD  PRO A  31      16.506  -1.121   8.265  1.00  2.13           H  
ATOM    440 2HD  PRO A  31      16.744   0.609   8.788  1.00  2.13           H  
ATOM    441  N   ILE A  32      19.682  -2.799   7.565  1.00  2.08           N  
ATOM    442  CA  ILE A  32      20.361  -3.791   6.762  1.00  2.08           C  
ATOM    443  C   ILE A  32      21.567  -3.180   6.068  1.00  2.08           C  
ATOM    444  O   ILE A  32      22.647  -3.775   6.039  1.00  2.08           O  
ATOM    445  CB  ILE A  32      19.393  -4.329   5.712  1.00  2.08           C  
ATOM    446  CG1 ILE A  32      18.289  -5.130   6.406  1.00  2.08           C  
ATOM    447  CG2 ILE A  32      20.128  -5.150   4.661  1.00  2.08           C  
ATOM    448  CD1 ILE A  32      17.119  -5.459   5.513  1.00  2.08           C  
ATOM    449  H   ILE A  32      18.739  -2.550   7.310  1.00  2.08           H  
ATOM    450  HA  ILE A  32      20.695  -4.603   7.407  1.00  2.08           H  
ATOM    451  HB  ILE A  32      18.916  -3.488   5.231  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32      18.717  -6.063   6.769  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32      17.920  -4.560   7.260  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32      19.419  -5.502   3.911  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32      20.884  -4.534   4.173  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32      20.609  -6.003   5.133  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32      16.384  -6.032   6.075  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32      16.662  -4.541   5.162  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32      17.464  -6.045   4.662  1.00  2.08           H  
ATOM    460  N   ALA A  33      21.374  -2.000   5.469  1.00  2.07           N  
ATOM    461  CA  ALA A  33      22.457  -1.323   4.786  1.00  2.07           C  
ATOM    462  C   ALA A  33      23.505  -0.948   5.803  1.00  2.07           C  
ATOM    463  O   ALA A  33      24.707  -1.054   5.556  1.00  2.07           O  
ATOM    464  CB  ALA A  33      21.953  -0.091   4.068  1.00  2.07           C  
ATOM    465  H   ALA A  33      20.488  -1.524   5.567  1.00  2.07           H  
ATOM    466  HA  ALA A  33      22.897  -2.013   4.066  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      22.779   0.397   3.555  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      21.196  -0.384   3.350  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      21.517   0.596   4.790  1.00  2.07           H  
ATOM    470  N   ALA A  34      23.040  -0.514   6.977  1.00  2.10           N  
ATOM    471  CA  ALA A  34      23.977  -0.134   8.014  1.00  2.10           C  
ATOM    472  C   ALA A  34      24.824  -1.331   8.406  1.00  2.10           C  
ATOM    473  O   ALA A  34      26.043  -1.216   8.537  1.00  2.10           O  
ATOM    474  CB  ALA A  34      23.239   0.403   9.222  1.00  2.10           C  
ATOM    475  H   ALA A  34      22.033  -0.436   7.126  1.00  2.10           H  
ATOM    476  HA  ALA A  34      24.633   0.639   7.617  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      23.959   0.697   9.983  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      22.640   1.266   8.928  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      22.589  -0.364   9.622  1.00  2.10           H  
ATOM    480  N   ALA A  35      24.195  -2.502   8.529  1.00  2.14           N  
ATOM    481  CA  ALA A  35      24.920  -3.705   8.893  1.00  2.14           C  
ATOM    482  C   ALA A  35      25.981  -4.040   7.857  1.00  2.14           C  
ATOM    483  O   ALA A  35      27.106  -4.395   8.215  1.00  2.14           O  
ATOM    484  CB  ALA A  35      23.955  -4.862   9.048  1.00  2.14           C  
ATOM    485  H   ALA A  35      23.182  -2.549   8.418  1.00  2.14           H  
ATOM    486  HA  ALA A  35      25.418  -3.523   9.844  1.00  2.14           H  
ATOM    487 1HB  ALA A  35      24.499  -5.754   9.347  1.00  2.14           H  
ATOM    488 2HB  ALA A  35      23.212  -4.613   9.807  1.00  2.14           H  
ATOM    489 3HB  ALA A  35      23.453  -5.044   8.101  1.00  2.14           H  
ATOM    490  N   GLU A  36      25.646  -3.886   6.570  1.00  2.20           N  
ATOM    491  CA  GLU A  36      26.617  -4.154   5.515  1.00  2.20           C  
ATOM    492  C   GLU A  36      27.797  -3.193   5.597  1.00  2.20           C  
ATOM    493  O   GLU A  36      28.960  -3.603   5.506  1.00  2.20           O  
ATOM    494  CB  GLU A  36      25.970  -4.068   4.130  1.00  2.20           C  
ATOM    495  CG  GLU A  36      26.941  -4.363   2.978  1.00  2.20           C  
ATOM    496  CD  GLU A  36      26.307  -4.367   1.593  1.00  2.20           C  
ATOM    497  OE1 GLU A  36      25.115  -4.238   1.483  1.00  2.20           O  
ATOM    498  OE2 GLU A  36      27.049  -4.476   0.637  1.00  2.20           O  
ATOM    499  H   GLU A  36      24.692  -3.606   6.329  1.00  2.20           H  
ATOM    500  HA  GLU A  36      26.996  -5.166   5.650  1.00  2.20           H  
ATOM    501 1HB  GLU A  36      25.135  -4.768   4.072  1.00  2.20           H  
ATOM    502 2HB  GLU A  36      25.566  -3.067   3.982  1.00  2.20           H  
ATOM    503 1HG  GLU A  36      27.721  -3.601   2.999  1.00  2.20           H  
ATOM    504 2HG  GLU A  36      27.413  -5.327   3.158  1.00  2.20           H  
ATOM    505  N   LYS A  37      27.506  -1.907   5.795  1.00  2.28           N  
ATOM    506  CA  LYS A  37      28.563  -0.910   5.871  1.00  2.28           C  
ATOM    507  C   LYS A  37      29.468  -1.180   7.067  1.00  2.28           C  
ATOM    508  O   LYS A  37      30.699  -1.050   6.974  1.00  2.28           O  
ATOM    509  CB  LYS A  37      27.952   0.487   5.961  1.00  2.28           C  
ATOM    510  CG  LYS A  37      27.283   0.962   4.667  1.00  2.28           C  
ATOM    511  CD  LYS A  37      26.642   2.330   4.842  1.00  2.28           C  
ATOM    512  CE  LYS A  37      25.953   2.787   3.564  1.00  2.28           C  
ATOM    513  NZ  LYS A  37      25.301   4.116   3.730  1.00  2.28           N  
ATOM    514  H   LYS A  37      26.528  -1.617   5.868  1.00  2.28           H  
ATOM    515  HA  LYS A  37      29.167  -0.975   4.966  1.00  2.28           H  
ATOM    516 1HB  LYS A  37      27.192   0.493   6.747  1.00  2.28           H  
ATOM    517 2HB  LYS A  37      28.719   1.207   6.239  1.00  2.28           H  
ATOM    518 1HG  LYS A  37      28.028   1.017   3.875  1.00  2.28           H  
ATOM    519 2HG  LYS A  37      26.521   0.244   4.372  1.00  2.28           H  
ATOM    520 1HD  LYS A  37      25.903   2.276   5.644  1.00  2.28           H  
ATOM    521 2HD  LYS A  37      27.403   3.058   5.118  1.00  2.28           H  
ATOM    522 1HE  LYS A  37      26.690   2.851   2.766  1.00  2.28           H  
ATOM    523 2HE  LYS A  37      25.194   2.053   3.288  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37      24.857   4.385   2.864  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37      24.607   4.062   4.462  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37      25.998   4.804   3.977  1.00  2.28           H  
ATOM    527  N   LEU A  38      28.870  -1.581   8.188  1.00  2.38           N  
ATOM    528  CA  LEU A  38      29.648  -1.893   9.369  1.00  2.38           C  
ATOM    529  C   LEU A  38      30.489  -3.130   9.136  1.00  2.38           C  
ATOM    530  O   LEU A  38      31.662  -3.160   9.502  1.00  2.38           O  
ATOM    531  CB  LEU A  38      28.720  -2.099  10.561  1.00  2.38           C  
ATOM    532  CG  LEU A  38      28.020  -0.832  11.059  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      26.955  -1.210  12.070  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      29.058   0.092  11.669  1.00  2.38           C  
ATOM    535  H   LEU A  38      27.852  -1.652   8.226  1.00  2.38           H  
ATOM    536  HA  LEU A  38      30.309  -1.055   9.580  1.00  2.38           H  
ATOM    537 1HB  LEU A  38      27.950  -2.814  10.274  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      29.294  -2.518  11.387  1.00  2.38           H  
ATOM    539  HG  LEU A  38      27.540  -0.326  10.230  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      26.451  -0.311  12.423  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      26.229  -1.869  11.595  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      27.420  -1.723  12.911  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38      28.572   1.002  12.023  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      29.544  -0.412  12.505  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      29.803   0.348  10.915  1.00  2.38           H  
ATOM    546  N   ALA A  39      29.920  -4.145   8.480  1.00  2.51           N  
ATOM    547  CA  ALA A  39      30.666  -5.365   8.236  1.00  2.51           C  
ATOM    548  C   ALA A  39      31.896  -5.088   7.395  1.00  2.51           C  
ATOM    549  O   ALA A  39      32.992  -5.548   7.720  1.00  2.51           O  
ATOM    550  CB  ALA A  39      29.786  -6.379   7.533  1.00  2.51           C  
ATOM    551  H   ALA A  39      28.944  -4.090   8.189  1.00  2.51           H  
ATOM    552  HA  ALA A  39      30.990  -5.766   9.196  1.00  2.51           H  
ATOM    553 1HB  ALA A  39      30.344  -7.298   7.368  1.00  2.51           H  
ATOM    554 2HB  ALA A  39      28.910  -6.585   8.149  1.00  2.51           H  
ATOM    555 3HB  ALA A  39      29.463  -5.972   6.575  1.00  2.51           H  
ATOM    556  N   LYS A  40      31.730  -4.263   6.358  1.00  2.71           N  
ATOM    557  CA  LYS A  40      32.848  -3.927   5.493  1.00  2.71           C  
ATOM    558  C   LYS A  40      33.873  -3.098   6.244  1.00  2.71           C  
ATOM    559  O   LYS A  40      35.081  -3.292   6.079  1.00  2.71           O  
ATOM    560  CB  LYS A  40      32.347  -3.201   4.250  1.00  2.71           C  
ATOM    561  CG  LYS A  40      31.581  -4.107   3.290  1.00  2.71           C  
ATOM    562  CD  LYS A  40      31.058  -3.350   2.081  1.00  2.71           C  
ATOM    563  CE  LYS A  40      30.317  -4.289   1.133  1.00  2.71           C  
ATOM    564  NZ  LYS A  40      29.736  -3.569  -0.033  1.00  2.71           N  
ATOM    565  H   LYS A  40      30.798  -3.903   6.143  1.00  2.71           H  
ATOM    566  HA  LYS A  40      33.331  -4.852   5.177  1.00  2.71           H  
ATOM    567 1HB  LYS A  40      31.676  -2.393   4.554  1.00  2.71           H  
ATOM    568 2HB  LYS A  40      33.186  -2.757   3.717  1.00  2.71           H  
ATOM    569 1HG  LYS A  40      32.234  -4.916   2.956  1.00  2.71           H  
ATOM    570 2HG  LYS A  40      30.735  -4.545   3.821  1.00  2.71           H  
ATOM    571 1HD  LYS A  40      30.367  -2.574   2.420  1.00  2.71           H  
ATOM    572 2HD  LYS A  40      31.881  -2.878   1.549  1.00  2.71           H  
ATOM    573 1HE  LYS A  40      31.009  -5.044   0.771  1.00  2.71           H  
ATOM    574 2HE  LYS A  40      29.519  -4.780   1.677  1.00  2.71           H  
ATOM    575 1HZ  LYS A  40      29.250  -4.233  -0.629  1.00  2.71           H  
ATOM    576 2HZ  LYS A  40      29.077  -2.868   0.295  1.00  2.71           H  
ATOM    577 3HZ  LYS A  40      30.468  -3.119  -0.556  1.00  2.71           H  
ATOM    578  N   SER A  41      33.402  -2.194   7.105  1.00  3.12           N  
ATOM    579  CA  SER A  41      34.312  -1.374   7.879  1.00  3.12           C  
ATOM    580  C   SER A  41      35.135  -2.275   8.790  1.00  3.12           C  
ATOM    581  O   SER A  41      36.352  -2.103   8.917  1.00  3.12           O  
ATOM    582  CB  SER A  41      33.533  -0.368   8.701  1.00  3.12           C  
ATOM    583  OG  SER A  41      32.841   0.532   7.867  1.00  3.12           O  
ATOM    584  H   SER A  41      32.397  -2.043   7.203  1.00  3.12           H  
ATOM    585  HA  SER A  41      34.981  -0.848   7.199  1.00  3.12           H  
ATOM    586 1HB  SER A  41      32.830  -0.886   9.346  1.00  3.12           H  
ATOM    587 2HB  SER A  41      34.221   0.180   9.341  1.00  3.12           H  
ATOM    588  HG  SER A  41      32.136  -0.004   7.423  1.00  3.12           H  
ATOM    589  N   HIS A  42      34.488  -3.278   9.383  1.00  3.87           N  
ATOM    590  CA  HIS A  42      35.192  -4.174  10.275  1.00  3.87           C  
ATOM    591  C   HIS A  42      36.250  -4.956   9.509  1.00  3.87           C  
ATOM    592  O   HIS A  42      37.360  -5.137  10.011  1.00  3.87           O  
ATOM    593  CB  HIS A  42      34.234  -5.127  10.996  1.00  3.87           C  
ATOM    594  CG  HIS A  42      33.377  -4.453  12.048  1.00  3.87           C  
ATOM    595  ND1 HIS A  42      33.917  -3.769  13.117  1.00  3.87           N  
ATOM    596  CD2 HIS A  42      32.030  -4.382  12.199  1.00  3.87           C  
ATOM    597  CE1 HIS A  42      32.940  -3.295  13.873  1.00  3.87           C  
ATOM    598  NE2 HIS A  42      31.785  -3.655  13.341  1.00  3.87           N  
ATOM    599  H   HIS A  42      33.483  -3.384   9.248  1.00  3.87           H  
ATOM    600  HA  HIS A  42      35.705  -3.589  11.040  1.00  3.87           H  
ATOM    601 1HB  HIS A  42      33.570  -5.590  10.265  1.00  3.87           H  
ATOM    602 2HB  HIS A  42      34.802  -5.922  11.472  1.00  3.87           H  
ATOM    603  HD1 HIS A  42      34.895  -3.633  13.304  1.00  3.87           H  
ATOM    604  HD2 HIS A  42      31.199  -4.775  11.614  1.00  3.87           H  
ATOM    605  HE1 HIS A  42      33.167  -2.719  14.770  1.00  3.87           H  
ATOM    606  N   GLU A  43      35.942  -5.392   8.276  1.00  5.19           N  
ATOM    607  CA  GLU A  43      36.953  -6.109   7.497  1.00  5.19           C  
ATOM    608  C   GLU A  43      38.161  -5.207   7.206  1.00  5.19           C  
ATOM    609  O   GLU A  43      39.313  -5.631   7.333  1.00  5.19           O  
ATOM    610  CB  GLU A  43      36.375  -6.631   6.171  1.00  5.19           C  
ATOM    611  CG  GLU A  43      35.376  -7.783   6.308  1.00  5.19           C  
ATOM    612  CD  GLU A  43      34.817  -8.263   4.972  1.00  5.19           C  
ATOM    613  OE1 GLU A  43      35.121  -7.669   3.962  1.00  5.19           O  
ATOM    614  OE2 GLU A  43      34.088  -9.230   4.972  1.00  5.19           O  
ATOM    615  H   GLU A  43      35.002  -5.247   7.904  1.00  5.19           H  
ATOM    616  HA  GLU A  43      37.292  -6.964   8.078  1.00  5.19           H  
ATOM    617 1HB  GLU A  43      35.868  -5.814   5.655  1.00  5.19           H  
ATOM    618 2HB  GLU A  43      37.187  -6.966   5.529  1.00  5.19           H  
ATOM    619 1HG  GLU A  43      35.871  -8.617   6.802  1.00  5.19           H  
ATOM    620 2HG  GLU A  43      34.556  -7.458   6.944  1.00  5.19           H  
ATOM    621  N   LYS A  44      37.901  -3.931   6.893  1.00  7.31           N  
ATOM    622  CA  LYS A  44      38.963  -2.964   6.597  1.00  7.31           C  
ATOM    623  C   LYS A  44      39.876  -2.721   7.799  1.00  7.31           C  
ATOM    624  O   LYS A  44      41.058  -2.413   7.645  1.00  7.31           O  
ATOM    625  CB  LYS A  44      38.369  -1.642   6.111  1.00  7.31           C  
ATOM    626  CG  LYS A  44      37.744  -1.705   4.718  1.00  7.31           C  
ATOM    627  CD  LYS A  44      37.138  -0.367   4.324  1.00  7.31           C  
ATOM    628  CE  LYS A  44      36.493  -0.428   2.949  1.00  7.31           C  
ATOM    629  NZ  LYS A  44      35.878   0.876   2.571  1.00  7.31           N  
ATOM    630  H   LYS A  44      36.926  -3.637   6.809  1.00  7.31           H  
ATOM    631  HA  LYS A  44      39.578  -3.373   5.795  1.00  7.31           H  
ATOM    632 1HB  LYS A  44      37.595  -1.321   6.805  1.00  7.31           H  
ATOM    633 2HB  LYS A  44      39.141  -0.876   6.104  1.00  7.31           H  
ATOM    634 1HG  LYS A  44      38.511  -1.973   3.992  1.00  7.31           H  
ATOM    635 2HG  LYS A  44      36.972  -2.469   4.699  1.00  7.31           H  
ATOM    636 1HD  LYS A  44      36.379  -0.091   5.058  1.00  7.31           H  
ATOM    637 2HD  LYS A  44      37.912   0.398   4.322  1.00  7.31           H  
ATOM    638 1HE  LYS A  44      37.248  -0.691   2.212  1.00  7.31           H  
ATOM    639 2HE  LYS A  44      35.717  -1.197   2.954  1.00  7.31           H  
ATOM    640 1HZ  LYS A  44      35.459   0.800   1.655  1.00  7.31           H  
ATOM    641 2HZ  LYS A  44      35.168   1.122   3.247  1.00  7.31           H  
ATOM    642 3HZ  LYS A  44      36.590   1.592   2.556  1.00  7.31           H  
ATOM    643  N   GLN A  45      39.323  -2.894   8.995  1.00 10.42           N  
ATOM    644  CA  GLN A  45      40.040  -2.701  10.250  1.00 10.42           C  
ATOM    645  C   GLN A  45      40.858  -3.921  10.692  1.00 10.42           C  
ATOM    646  O   GLN A  45      41.504  -3.876  11.742  1.00 10.42           O  
ATOM    647  CB  GLN A  45      39.045  -2.345  11.361  1.00 10.42           C  
ATOM    648  CG  GLN A  45      38.364  -1.004  11.181  1.00 10.42           C  
ATOM    649  CD  GLN A  45      37.251  -0.759  12.195  1.00 10.42           C  
ATOM    650  OE1 GLN A  45      36.724  -1.683  12.836  1.00 10.42           O  
ATOM    651  NE2 GLN A  45      36.882   0.508  12.347  1.00 10.42           N  
ATOM    652  H   GLN A  45      38.328  -3.118   9.038  1.00 10.42           H  
ATOM    653  HA  GLN A  45      40.727  -1.869  10.118  1.00 10.42           H  
ATOM    654 1HB  GLN A  45      38.271  -3.108  11.401  1.00 10.42           H  
ATOM    655 2HB  GLN A  45      39.556  -2.345  12.321  1.00 10.42           H  
ATOM    656 1HG  GLN A  45      39.115  -0.230  11.323  1.00 10.42           H  
ATOM    657 2HG  GLN A  45      37.960  -0.929  10.186  1.00 10.42           H  
ATOM    658 1HE2 GLN A  45      36.158   0.745  12.995  1.00 10.42           H  
ATOM    659 2HE2 GLN A  45      37.330   1.225  11.814  1.00 10.42           H  
ATOM    660  N   GLN A  46      40.846  -5.014   9.924  1.00 14.43           N  
ATOM    661  CA  GLN A  46      41.585  -6.189  10.365  1.00 14.43           C  
ATOM    662  C   GLN A  46      43.080  -6.037  10.058  1.00 14.43           C  
ATOM    663  O   GLN A  46      43.448  -5.435   9.044  1.00 14.43           O  
ATOM    664  CB  GLN A  46      41.044  -7.451   9.684  1.00 14.43           C  
ATOM    665  CG  GLN A  46      39.618  -7.737  10.013  1.00 14.43           C  
ATOM    666  CD  GLN A  46      39.379  -7.928  11.481  1.00 14.43           C  
ATOM    667  OE1 GLN A  46      39.937  -8.825  12.128  1.00 14.43           O  
ATOM    668  NE2 GLN A  46      38.533  -7.062  12.029  1.00 14.43           N  
ATOM    669  H   GLN A  46      40.313  -5.044   9.052  1.00 14.43           H  
ATOM    670  HA  GLN A  46      41.431  -6.279  11.435  1.00 14.43           H  
ATOM    671 1HB  GLN A  46      41.094  -7.318   8.601  1.00 14.43           H  
ATOM    672 2HB  GLN A  46      41.651  -8.316   9.930  1.00 14.43           H  
ATOM    673 1HG  GLN A  46      39.038  -6.889   9.692  1.00 14.43           H  
ATOM    674 2HG  GLN A  46      39.296  -8.632   9.483  1.00 14.43           H  
ATOM    675 1HE2 GLN A  46      38.318  -7.114  13.004  1.00 14.43           H  
ATOM    676 2HE2 GLN A  46      38.110  -6.334  11.436  1.00 14.43           H  
ATOM    677  N   PRO A  47      43.970  -6.598  10.899  1.00 18.68           N  
ATOM    678  CA  PRO A  47      45.408  -6.567  10.724  1.00 18.68           C  
ATOM    679  C   PRO A  47      45.814  -7.377   9.519  1.00 18.68           C  
ATOM    680  O   PRO A  47      45.174  -8.377   9.187  1.00 18.68           O  
ATOM    681  CB  PRO A  47      45.931  -7.176  12.029  1.00 18.68           C  
ATOM    682  CG  PRO A  47      44.797  -8.040  12.539  1.00 18.68           C  
ATOM    683  CD  PRO A  47      43.527  -7.316  12.118  1.00 18.68           C  
ATOM    684  HA  PRO A  47      45.733  -5.521  10.615  1.00 18.68           H  
ATOM    685 1HB  PRO A  47      46.846  -7.753  11.824  1.00 18.68           H  
ATOM    686 2HB  PRO A  47      46.209  -6.379  12.731  1.00 18.68           H  
ATOM    687 1HG  PRO A  47      44.871  -9.049  12.101  1.00 18.68           H  
ATOM    688 2HG  PRO A  47      44.875  -8.164  13.630  1.00 18.68           H  
ATOM    689 1HD  PRO A  47      42.757  -8.065  11.908  1.00 18.68           H  
ATOM    690 2HD  PRO A  47      43.213  -6.597  12.894  1.00 18.68           H  
ATOM    691  N   GLN A  48      46.895  -6.962   8.884  1.00 22.13           N  
ATOM    692  CA  GLN A  48      47.411  -7.676   7.735  1.00 22.13           C  
ATOM    693  C   GLN A  48      48.681  -8.429   8.105  1.00 22.13           C  
ATOM    694  O   GLN A  48      49.770  -7.847   8.171  1.00 22.13           O  
ATOM    695  CB  GLN A  48      47.637  -6.696   6.590  1.00 22.13           C  
ATOM    696  CG  GLN A  48      46.362  -5.918   6.216  1.00 22.13           C  
ATOM    697  CD  GLN A  48      45.242  -6.814   5.712  1.00 22.13           C  
ATOM    698  OE1 GLN A  48      45.420  -7.548   4.731  1.00 22.13           O  
ATOM    699  NE2 GLN A  48      44.077  -6.761   6.372  1.00 22.13           N  
ATOM    700  H   GLN A  48      47.369  -6.130   9.203  1.00 22.13           H  
ATOM    701  HA  GLN A  48      46.669  -8.407   7.416  1.00 22.13           H  
ATOM    702 1HB  GLN A  48      48.406  -5.978   6.866  1.00 22.13           H  
ATOM    703 2HB  GLN A  48      47.985  -7.235   5.708  1.00 22.13           H  
ATOM    704 1HG  GLN A  48      45.996  -5.391   7.100  1.00 22.13           H  
ATOM    705 2HG  GLN A  48      46.603  -5.202   5.432  1.00 22.13           H  
ATOM    706 1HE2 GLN A  48      43.310  -7.331   6.082  1.00 22.13           H  
ATOM    707 2HE2 GLN A  48      43.945  -6.143   7.185  1.00 22.13           H  
ATOM    708  N   THR A  49      48.532  -9.722   8.370  1.00 24.09           N  
ATOM    709  CA  THR A  49      49.650 -10.532   8.843  1.00 24.09           C  
ATOM    710  C   THR A  49      50.165 -11.492   7.768  1.00 24.09           C  
ATOM    711  O   THR A  49      51.289 -11.989   7.840  1.00 24.09           O  
ATOM    712  CB  THR A  49      49.224 -11.313  10.099  1.00 24.09           C  
ATOM    713  OG1 THR A  49      48.156 -12.216   9.772  1.00 24.09           O  
ATOM    714  CG2 THR A  49      48.717 -10.326  11.153  1.00 24.09           C  
ATOM    715  H   THR A  49      47.608 -10.128   8.294  1.00 24.09           H  
ATOM    716  HA  THR A  49      50.470  -9.869   9.116  1.00 24.09           H  
ATOM    717  HB  THR A  49      50.069 -11.877  10.495  1.00 24.09           H  
ATOM    718  HG1 THR A  49      48.507 -12.966   9.282  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      48.407 -10.870  12.044  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      49.514  -9.629  11.413  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      47.868  -9.773  10.754  1.00 24.09           H  
ATOM    722  N   GLY A  50      49.360 -11.718   6.736  1.00 24.67           N  
ATOM    723  CA  GLY A  50      49.683 -12.680   5.674  1.00 24.67           C  
ATOM    724  C   GLY A  50      50.668 -12.150   4.625  1.00 24.67           C  
ATOM    725  O   GLY A  50      50.351 -12.112   3.437  1.00 24.67           O  
ATOM    726  H   GLY A  50      48.475 -11.235   6.711  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      50.095 -13.581   6.128  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      48.761 -12.979   5.178  1.00 24.67           H  
ATOM    729  N   ASP A  51      51.849 -11.730   5.071  1.00 24.67           N  
ATOM    730  CA  ASP A  51      52.855 -11.164   4.170  1.00 24.67           C  
ATOM    731  C   ASP A  51      54.309 -11.472   4.556  1.00 24.67           C  
ATOM    732  O   ASP A  51      54.957 -10.659   5.222  1.00 24.67           O  
ATOM    733  CB  ASP A  51      52.708  -9.653   4.060  1.00 24.67           C  
ATOM    734  CG  ASP A  51      53.697  -9.061   3.040  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      54.475  -9.829   2.464  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      53.677  -7.869   2.842  1.00 24.67           O  
ATOM    737  H   ASP A  51      52.017 -11.815   6.072  1.00 24.67           H  
ATOM    738  HA  ASP A  51      52.655 -11.545   3.172  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      51.688  -9.404   3.753  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      52.878  -9.205   5.030  1.00 24.67           H  
ATOM    741  N   PRO A  52      54.866 -12.594   4.073  1.00 24.67           N  
ATOM    742  CA  PRO A  52      56.216 -13.082   4.301  1.00 24.67           C  
ATOM    743  C   PRO A  52      57.324 -12.115   3.872  1.00 24.67           C  
ATOM    744  O   PRO A  52      58.478 -12.311   4.250  1.00 24.67           O  
ATOM    745  CB  PRO A  52      56.269 -14.353   3.442  1.00 24.67           C  
ATOM    746  CG  PRO A  52      54.840 -14.799   3.318  1.00 24.67           C  
ATOM    747  CD  PRO A  52      54.045 -13.518   3.250  1.00 24.67           C  
ATOM    748  HA  PRO A  52      56.323 -13.332   5.367  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      56.728 -14.121   2.469  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      56.911 -15.105   3.925  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      54.717 -15.423   2.420  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      54.564 -15.425   4.179  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      53.975 -13.157   2.211  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      53.064 -13.704   3.699  1.00 24.67           H  
ATOM    755  N   SER A  53      57.016 -11.123   3.018  1.00 24.67           N  
ATOM    756  CA  SER A  53      58.057 -10.216   2.555  1.00 24.67           C  
ATOM    757  C   SER A  53      58.352  -9.080   3.536  1.00 24.67           C  
ATOM    758  O   SER A  53      59.286  -8.304   3.320  1.00 24.67           O  
ATOM    759  CB  SER A  53      57.726  -9.646   1.182  1.00 24.67           C  
ATOM    760  OG  SER A  53      56.655  -8.747   1.215  1.00 24.67           O  
ATOM    761  H   SER A  53      56.049 -10.926   2.729  1.00 24.67           H  
ATOM    762  HA  SER A  53      58.974 -10.796   2.447  1.00 24.67           H  
ATOM    763 1HB  SER A  53      58.605  -9.150   0.777  1.00 24.67           H  
ATOM    764 2HB  SER A  53      57.481 -10.467   0.513  1.00 24.67           H  
ATOM    765  HG  SER A  53      55.908  -9.200   1.673  1.00 24.67           H  
ATOM    766  N   LYS A  54      57.566  -8.949   4.608  1.00 24.67           N  
ATOM    767  CA  LYS A  54      57.832  -7.839   5.517  1.00 24.67           C  
ATOM    768  C   LYS A  54      59.244  -7.865   6.092  1.00 24.67           C  
ATOM    769  O   LYS A  54      59.723  -8.885   6.609  1.00 24.67           O  
ATOM    770  CB  LYS A  54      56.825  -7.773   6.664  1.00 24.67           C  
ATOM    771  CG  LYS A  54      55.425  -7.325   6.262  1.00 24.67           C  
ATOM    772  CD  LYS A  54      54.528  -7.184   7.492  1.00 24.67           C  
ATOM    773  CE  LYS A  54      53.156  -6.623   7.132  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      52.295  -6.443   8.337  1.00 24.67           N  
ATOM    775  H   LYS A  54      56.788  -9.592   4.774  1.00 24.67           H  
ATOM    776  HA  LYS A  54      57.731  -6.916   4.945  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      56.732  -8.765   7.113  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      57.192  -7.098   7.437  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      55.476  -6.374   5.735  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      54.997  -8.065   5.588  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      54.392  -8.167   7.948  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      55.005  -6.528   8.220  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      53.288  -5.659   6.646  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      52.654  -7.299   6.442  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      51.395  -6.059   8.055  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      52.146  -7.336   8.790  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      52.740  -5.809   8.981  1.00 24.67           H  
ATOM    788  N   SER A  55      59.864  -6.679   6.087  1.00 24.67           N  
ATOM    789  CA  SER A  55      61.222  -6.454   6.578  1.00 24.67           C  
ATOM    790  C   SER A  55      61.391  -6.755   8.064  1.00 24.67           C  
ATOM    791  O   SER A  55      62.502  -6.981   8.536  1.00 24.67           O  
ATOM    792  CB  SER A  55      61.622  -5.018   6.296  1.00 24.67           C  
ATOM    793  OG  SER A  55      60.840  -4.123   7.039  1.00 24.67           O  
ATOM    794  H   SER A  55      59.381  -5.901   5.662  1.00 24.67           H  
ATOM    795  HA  SER A  55      61.892  -7.113   6.021  1.00 24.67           H  
ATOM    796 1HB  SER A  55      62.673  -4.881   6.545  1.00 24.67           H  
ATOM    797 2HB  SER A  55      61.506  -4.812   5.233  1.00 24.67           H  
ATOM    798  HG  SER A  55      61.172  -3.245   6.830  1.00 24.67           H  
ATOM    799  N   SER A  56      60.280  -6.809   8.796  1.00 24.67           N  
ATOM    800  CA  SER A  56      60.299  -7.111  10.223  1.00 24.67           C  
ATOM    801  C   SER A  56      60.826  -8.526  10.490  1.00 24.67           C  
ATOM    802  O   SER A  56      61.230  -8.842  11.610  1.00 24.67           O  
ATOM    803  CB  SER A  56      58.906  -6.956  10.809  1.00 24.67           C  
ATOM    804  OG  SER A  56      58.035  -7.939  10.319  1.00 24.67           O  
ATOM    805  H   SER A  56      59.403  -6.617   8.339  1.00 24.67           H  
ATOM    806  HA  SER A  56      60.966  -6.402  10.715  1.00 24.67           H  
ATOM    807 1HB  SER A  56      58.957  -7.017  11.895  1.00 24.67           H  
ATOM    808 2HB  SER A  56      58.522  -5.970  10.554  1.00 24.67           H  
ATOM    809  HG  SER A  56      58.293  -8.759  10.753  1.00 24.67           H  
ATOM    810  N   SER A  57      60.817  -9.382   9.458  1.00 24.67           N  
ATOM    811  CA  SER A  57      61.321 -10.744   9.568  1.00 24.67           C  
ATOM    812  C   SER A  57      62.850 -10.822   9.437  1.00 24.67           C  
ATOM    813  O   SER A  57      63.438 -11.890   9.622  1.00 24.67           O  
ATOM    814  CB  SER A  57      60.674 -11.626   8.515  1.00 24.67           C  
ATOM    815  OG  SER A  57      61.072 -11.258   7.222  1.00 24.67           O  
ATOM    816  H   SER A  57      60.459  -9.077   8.551  1.00 24.67           H  
ATOM    817  HA  SER A  57      61.048 -11.127  10.551  1.00 24.67           H  
ATOM    818 1HB  SER A  57      60.950 -12.662   8.699  1.00 24.67           H  
ATOM    819 2HB  SER A  57      59.591 -11.555   8.594  1.00 24.67           H  
ATOM    820  HG  SER A  57      60.589 -10.424   7.011  1.00 24.67           H  
ATOM    821  N   ASN A  58      63.498  -9.709   9.074  1.00 24.67           N  
ATOM    822  CA  ASN A  58      64.941  -9.683   8.881  1.00 24.67           C  
ATOM    823  C   ASN A  58      65.642  -9.447  10.218  1.00 24.67           C  
ATOM    824  O   ASN A  58      65.541  -8.373  10.805  1.00 24.67           O  
ATOM    825  CB  ASN A  58      65.330  -8.623   7.864  1.00 24.67           C  
ATOM    826  CG  ASN A  58      66.805  -8.633   7.504  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      67.695  -9.051   8.260  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      67.083  -8.164   6.308  1.00 24.67           N  
ATOM    829  H   ASN A  58      62.984  -8.842   8.939  1.00 24.67           H  
ATOM    830  HA  ASN A  58      65.263 -10.655   8.507  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      64.740  -8.759   6.957  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      65.080  -7.640   8.265  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      68.034  -8.134   5.992  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      66.347  -7.834   5.717  1.00 24.67           H  
ATOM    835  N   SER A  59      66.334 -10.472  10.708  1.00 24.67           N  
ATOM    836  CA  SER A  59      66.988 -10.442  12.019  1.00 24.67           C  
ATOM    837  C   SER A  59      68.324  -9.702  12.083  1.00 24.67           C  
ATOM    838  O   SER A  59      68.868  -9.535  13.179  1.00 24.67           O  
ATOM    839  CB  SER A  59      67.248 -11.861  12.491  1.00 24.67           C  
ATOM    840  OG  SER A  59      68.201 -12.514  11.668  1.00 24.67           O  
ATOM    841  H   SER A  59      66.385 -11.319  10.162  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.305  -9.958  12.716  1.00 24.67           H  
ATOM    843 1HB  SER A  59      67.610 -11.836  13.519  1.00 24.67           H  
ATOM    844 2HB  SER A  59      66.315 -12.421  12.486  1.00 24.67           H  
ATOM    845  HG  SER A  59      69.041 -11.962  11.668  1.00 24.67           H  
ATOM    846  N   ASP A  60      68.861  -9.313  10.926  1.00 24.67           N  
ATOM    847  CA  ASP A  60      70.200  -8.742  10.874  1.00 24.67           C  
ATOM    848  C   ASP A  60      70.200  -7.245  10.540  1.00 24.67           C  
ATOM    849  O   ASP A  60      70.485  -6.871   9.402  1.00 24.67           O  
ATOM    850  OXT ASP A  60      70.280  -6.439  11.468  1.00 24.67           O  
ATOM    851  CB  ASP A  60      71.013  -9.510   9.832  1.00 24.67           C  
ATOM    852  CG  ASP A  60      71.101 -11.013  10.177  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      70.781 -11.371  11.299  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      71.485 -11.778   9.326  1.00 24.67           O  
ATOM    855  H   ASP A  60      68.329  -9.416  10.062  1.00 24.67           H  
ATOM    856  HA  ASP A  60      70.669  -8.871  11.847  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      70.545  -9.401   8.851  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      72.020  -9.096   9.768  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643334 MODEL 2 line_9_sample144
PFRMAT TS
TARGET line_9_sample144
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   GLU A   1       1.574  -0.673   0.236  1.00  8.04           N  
ATOM      2  CA  GLU A   1       2.974  -0.656  -0.180  1.00  8.04           C  
ATOM      3  C   GLU A   1       3.445   0.776  -0.367  1.00  8.04           C  
ATOM      4  O   GLU A   1       3.637   1.231  -1.496  1.00  8.04           O  
ATOM      5  CB  GLU A   1       3.151  -1.436  -1.488  1.00  8.04           C  
ATOM      6  CG  GLU A   1       2.812  -2.928  -1.403  1.00  8.04           C  
ATOM      7  CD  GLU A   1       2.914  -3.633  -2.740  1.00  8.04           C  
ATOM      8  OE1 GLU A   1       3.121  -2.963  -3.727  1.00  8.04           O  
ATOM      9  OE2 GLU A   1       2.774  -4.832  -2.775  1.00  8.04           O  
ATOM     10 1H   GLU A   1       1.280  -1.623   0.408  1.00  8.04           H  
ATOM     11 2H   GLU A   1       1.458  -0.125   1.075  1.00  8.04           H  
ATOM     12 3H   GLU A   1       1.009  -0.270  -0.498  1.00  8.04           H  
ATOM     13  HA  GLU A   1       3.578  -1.120   0.600  1.00  8.04           H  
ATOM     14 1HB  GLU A   1       2.521  -0.995  -2.261  1.00  8.04           H  
ATOM     15 2HB  GLU A   1       4.186  -1.351  -1.823  1.00  8.04           H  
ATOM     16 1HG  GLU A   1       3.497  -3.405  -0.702  1.00  8.04           H  
ATOM     17 2HG  GLU A   1       1.800  -3.039  -1.014  1.00  8.04           H  
ATOM     18  N   ASN A   2       3.624   1.498   0.737  1.00  7.04           N  
ATOM     19  CA  ASN A   2       3.991   2.912   0.671  1.00  7.04           C  
ATOM     20  C   ASN A   2       5.152   3.238   1.603  1.00  7.04           C  
ATOM     21  O   ASN A   2       5.069   4.169   2.405  1.00  7.04           O  
ATOM     22  CB  ASN A   2       2.777   3.754   1.010  1.00  7.04           C  
ATOM     23  CG  ASN A   2       1.645   3.540   0.028  1.00  7.04           C  
ATOM     24  OD1 ASN A   2       0.713   2.774   0.322  1.00  7.04           O  
ATOM     25  ND2 ASN A   2       1.701   4.187  -1.107  1.00  7.04           N  
ATOM     26  H   ASN A   2       3.497   1.082   1.649  1.00  7.04           H  
ATOM     27  HA  ASN A   2       4.318   3.146  -0.344  1.00  7.04           H  
ATOM     28 1HB  ASN A   2       2.430   3.510   2.015  1.00  7.04           H  
ATOM     29 2HB  ASN A   2       3.052   4.806   1.005  1.00  7.04           H  
ATOM     30 1HD2 ASN A   2       0.974   4.074  -1.786  1.00  7.04           H  
ATOM     31 2HD2 ASN A   2       2.473   4.790  -1.301  1.00  7.04           H  
ATOM     32  N   VAL A   3       6.212   2.442   1.523  1.00  5.93           N  
ATOM     33  CA  VAL A   3       7.378   2.617   2.386  1.00  5.93           C  
ATOM     34  C   VAL A   3       8.623   2.994   1.597  1.00  5.93           C  
ATOM     35  O   VAL A   3       9.207   4.064   1.781  1.00  5.93           O  
ATOM     36  CB  VAL A   3       7.649   1.319   3.163  1.00  5.93           C  
ATOM     37  CG1 VAL A   3       8.892   1.474   4.027  1.00  5.93           C  
ATOM     38  CG2 VAL A   3       6.432   0.982   4.008  1.00  5.93           C  
ATOM     39  H   VAL A   3       6.209   1.703   0.835  1.00  5.93           H  
ATOM     40  HA  VAL A   3       7.163   3.415   3.099  1.00  5.93           H  
ATOM     41  HB  VAL A   3       7.839   0.509   2.462  1.00  5.93           H  
ATOM     42 1HG1 VAL A   3       9.079   0.544   4.561  1.00  5.93           H  
ATOM     43 2HG1 VAL A   3       9.748   1.707   3.401  1.00  5.93           H  
ATOM     44 3HG1 VAL A   3       8.737   2.280   4.742  1.00  5.93           H  
ATOM     45 1HG2 VAL A   3       6.615   0.058   4.554  1.00  5.93           H  
ATOM     46 2HG2 VAL A   3       6.246   1.793   4.715  1.00  5.93           H  
ATOM     47 3HG2 VAL A   3       5.564   0.855   3.368  1.00  5.93           H  
ATOM     48  N   LEU A   4       9.017   2.130   0.674  1.00  4.88           N  
ATOM     49  CA  LEU A   4      10.238   2.354  -0.085  1.00  4.88           C  
ATOM     50  C   LEU A   4       9.952   3.241  -1.289  1.00  4.88           C  
ATOM     51  O   LEU A   4       9.885   2.802  -2.433  1.00  4.88           O  
ATOM     52  CB  LEU A   4      10.835   0.999  -0.444  1.00  4.88           C  
ATOM     53  CG  LEU A   4      11.190   0.157   0.808  1.00  4.88           C  
ATOM     54  CD1 LEU A   4      11.703  -1.203   0.398  1.00  4.88           C  
ATOM     55  CD2 LEU A   4      12.225   0.915   1.625  1.00  4.88           C  
ATOM     56  H   LEU A   4       8.495   1.283   0.519  1.00  4.88           H  
ATOM     57  HA  LEU A   4      10.952   2.876   0.552  1.00  4.88           H  
ATOM     58 1HB  LEU A   4      10.115   0.434  -1.037  1.00  4.88           H  
ATOM     59 2HB  LEU A   4      11.740   1.143  -1.040  1.00  4.88           H  
ATOM     60  HG  LEU A   4      10.296   0.007   1.411  1.00  4.88           H  
ATOM     61 1HD1 LEU A   4      11.945  -1.786   1.285  1.00  4.88           H  
ATOM     62 2HD1 LEU A   4      10.933  -1.715  -0.170  1.00  4.88           H  
ATOM     63 3HD1 LEU A   4      12.597  -1.090  -0.218  1.00  4.88           H  
ATOM     64 1HD2 LEU A   4      12.475   0.342   2.518  1.00  4.88           H  
ATOM     65 2HD2 LEU A   4      13.121   1.063   1.023  1.00  4.88           H  
ATOM     66 3HD2 LEU A   4      11.822   1.886   1.919  1.00  4.88           H  
ATOM     67  N   LYS A   5       9.736   4.509  -0.976  1.00  4.00           N  
ATOM     68  CA  LYS A   5       9.307   5.527  -1.923  1.00  4.00           C  
ATOM     69  C   LYS A   5      10.443   6.081  -2.767  1.00  4.00           C  
ATOM     70  O   LYS A   5      11.597   6.126  -2.343  1.00  4.00           O  
ATOM     71  CB  LYS A   5       8.650   6.676  -1.165  1.00  4.00           C  
ATOM     72  CG  LYS A   5       7.371   6.296  -0.429  1.00  4.00           C  
ATOM     73  CD  LYS A   5       6.772   7.496   0.281  1.00  4.00           C  
ATOM     74  CE  LYS A   5       5.570   7.101   1.108  1.00  4.00           C  
ATOM     75  NZ  LYS A   5       4.967   8.262   1.807  1.00  4.00           N  
ATOM     76  H   LYS A   5       9.820   4.743   0.013  1.00  4.00           H  
ATOM     77  HA  LYS A   5       8.577   5.081  -2.597  1.00  4.00           H  
ATOM     78 1HB  LYS A   5       9.351   7.067  -0.427  1.00  4.00           H  
ATOM     79 2HB  LYS A   5       8.422   7.485  -1.858  1.00  4.00           H  
ATOM     80 1HG  LYS A   5       6.645   5.892  -1.134  1.00  4.00           H  
ATOM     81 2HG  LYS A   5       7.591   5.529   0.312  1.00  4.00           H  
ATOM     82 1HD  LYS A   5       7.522   7.938   0.939  1.00  4.00           H  
ATOM     83 2HD  LYS A   5       6.470   8.243  -0.452  1.00  4.00           H  
ATOM     84 1HE  LYS A   5       4.823   6.637   0.465  1.00  4.00           H  
ATOM     85 2HE  LYS A   5       5.891   6.385   1.852  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5       4.179   7.949   2.357  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5       5.656   8.678   2.415  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5       4.658   8.940   1.130  1.00  4.00           H  
ATOM     89  N   CYS A   6      10.090   6.533  -3.963  1.00  3.35           N  
ATOM     90  CA  CYS A   6      11.006   7.204  -4.870  1.00  3.35           C  
ATOM     91  C   CYS A   6      11.396   8.567  -4.304  1.00  3.35           C  
ATOM     92  O   CYS A   6      10.521   9.395  -4.062  1.00  3.35           O  
ATOM     93  CB  CYS A   6      10.327   7.402  -6.225  1.00  3.35           C  
ATOM     94  SG  CYS A   6      11.323   8.153  -7.527  1.00  3.35           S  
ATOM     95  H   CYS A   6       9.126   6.421  -4.241  1.00  3.35           H  
ATOM     96  HA  CYS A   6      11.884   6.577  -5.001  1.00  3.35           H  
ATOM     97 1HB  CYS A   6       9.978   6.449  -6.584  1.00  3.35           H  
ATOM     98 2HB  CYS A   6       9.451   8.028  -6.084  1.00  3.35           H  
ATOM     99  N   PRO A   7      12.691   8.894  -4.119  1.00  2.89           N  
ATOM    100  CA  PRO A   7      13.159  10.144  -3.522  1.00  2.89           C  
ATOM    101  C   PRO A   7      13.102  11.319  -4.491  1.00  2.89           C  
ATOM    102  O   PRO A   7      14.100  12.002  -4.745  1.00  2.89           O  
ATOM    103  CB  PRO A   7      14.604   9.785  -3.161  1.00  2.89           C  
ATOM    104  CG  PRO A   7      15.020   8.823  -4.258  1.00  2.89           C  
ATOM    105  CD  PRO A   7      13.773   7.981  -4.528  1.00  2.89           C  
ATOM    106  HA  PRO A   7      12.566  10.352  -2.617  1.00  2.89           H  
ATOM    107 1HB  PRO A   7      15.219  10.697  -3.133  1.00  2.89           H  
ATOM    108 2HB  PRO A   7      14.644   9.335  -2.159  1.00  2.89           H  
ATOM    109 1HG  PRO A   7      15.345   9.383  -5.149  1.00  2.89           H  
ATOM    110 2HG  PRO A   7      15.880   8.219  -3.930  1.00  2.89           H  
ATOM    111 1HD  PRO A   7      13.711   7.751  -5.602  1.00  2.89           H  
ATOM    112 2HD  PRO A   7      13.780   7.077  -3.892  1.00  2.89           H  
ATOM    113  N   THR A   8      11.950  11.519  -5.092  1.00  2.60           N  
ATOM    114  CA  THR A   8      11.754  12.630  -5.992  1.00  2.60           C  
ATOM    115  C   THR A   8      10.317  13.160  -5.940  1.00  2.60           C  
ATOM    116  O   THR A   8       9.427  12.543  -6.532  1.00  2.60           O  
ATOM    117  CB  THR A   8      12.199  12.303  -7.403  1.00  2.60           C  
ATOM    118  OG1 THR A   8      13.586  11.914  -7.369  1.00  2.60           O  
ATOM    119  CG2 THR A   8      12.045  13.557  -8.241  1.00  2.60           C  
ATOM    120  H   THR A   8      11.177  10.907  -4.847  1.00  2.60           H  
ATOM    121  HA  THR A   8      12.441  13.411  -5.691  1.00  2.60           H  
ATOM    122  HB  THR A   8      11.605  11.492  -7.824  1.00  2.60           H  
ATOM    123  HG1 THR A   8      13.985  12.208  -6.507  1.00  2.60           H  
ATOM    124 1HG2 THR A   8      12.381  13.378  -9.257  1.00  2.60           H  
ATOM    125 2HG2 THR A   8      11.003  13.855  -8.254  1.00  2.60           H  
ATOM    126 3HG2 THR A   8      12.644  14.353  -7.805  1.00  2.60           H  
ATOM    127  N   PRO A   9      10.032  14.260  -5.224  1.00  2.41           N  
ATOM    128  CA  PRO A   9       8.709  14.852  -5.041  1.00  2.41           C  
ATOM    129  C   PRO A   9       7.932  15.073  -6.345  1.00  2.41           C  
ATOM    130  O   PRO A   9       6.704  15.032  -6.346  1.00  2.41           O  
ATOM    131  CB  PRO A   9       9.053  16.190  -4.378  1.00  2.41           C  
ATOM    132  CG  PRO A   9      10.324  15.909  -3.613  1.00  2.41           C  
ATOM    133  CD  PRO A   9      11.106  14.971  -4.495  1.00  2.41           C  
ATOM    134  HA  PRO A   9       8.127  14.218  -4.356  1.00  2.41           H  
ATOM    135 1HB  PRO A   9       9.174  16.967  -5.147  1.00  2.41           H  
ATOM    136 2HB  PRO A   9       8.224  16.507  -3.731  1.00  2.41           H  
ATOM    137 1HG  PRO A   9      10.859  16.850  -3.408  1.00  2.41           H  
ATOM    138 2HG  PRO A   9      10.083  15.464  -2.636  1.00  2.41           H  
ATOM    139 1HD  PRO A   9      11.750  15.539  -5.189  1.00  2.41           H  
ATOM    140 2HD  PRO A   9      11.676  14.281  -3.848  1.00  2.41           H  
ATOM    141  N   GLY A  10       8.644  15.306  -7.454  1.00  2.29           N  
ATOM    142  CA  GLY A  10       8.001  15.546  -8.745  1.00  2.29           C  
ATOM    143  C   GLY A  10       7.610  14.259  -9.480  1.00  2.29           C  
ATOM    144  O   GLY A  10       7.028  14.312 -10.565  1.00  2.29           O  
ATOM    145  H   GLY A  10       9.650  15.329  -7.414  1.00  2.29           H  
ATOM    146 1HA  GLY A  10       7.114  16.161  -8.594  1.00  2.29           H  
ATOM    147 2HA  GLY A  10       8.679  16.123  -9.374  1.00  2.29           H  
ATOM    148  N   CYS A  11       7.938  13.107  -8.899  1.00  2.18           N  
ATOM    149  CA  CYS A  11       7.636  11.823  -9.520  1.00  2.18           C  
ATOM    150  C   CYS A  11       6.770  10.970  -8.612  1.00  2.18           C  
ATOM    151  O   CYS A  11       5.814  10.330  -9.056  1.00  2.18           O  
ATOM    152  CB  CYS A  11       8.915  11.055  -9.736  1.00  2.18           C  
ATOM    153  SG  CYS A  11      10.140  11.952 -10.617  1.00  2.18           S  
ATOM    154  H   CYS A  11       8.411  13.114  -8.005  1.00  2.18           H  
ATOM    155  HA  CYS A  11       7.121  11.984 -10.467  1.00  2.18           H  
ATOM    156 1HB  CYS A  11       9.335  10.757  -8.770  1.00  2.18           H  
ATOM    157 2HB  CYS A  11       8.694  10.149 -10.291  1.00  2.18           H  
ATOM    158  HG  CYS A  11       9.378  12.241 -11.675  1.00  2.18           H  
ATOM    159  N   THR A  12       7.104  11.026  -7.320  1.00  2.08           N  
ATOM    160  CA  THR A  12       6.558  10.217  -6.230  1.00  2.08           C  
ATOM    161  C   THR A  12       6.762   8.749  -6.573  1.00  2.08           C  
ATOM    162  O   THR A  12       7.181   8.391  -7.676  1.00  2.08           O  
ATOM    163  CB  THR A  12       5.045  10.403  -5.976  1.00  2.08           C  
ATOM    164  OG1 THR A  12       4.305   9.747  -7.011  1.00  2.08           O  
ATOM    165  CG2 THR A  12       4.704  11.897  -5.975  1.00  2.08           C  
ATOM    166  H   THR A  12       7.874  11.638  -7.065  1.00  2.08           H  
ATOM    167  HA  THR A  12       7.108  10.438  -5.313  1.00  2.08           H  
ATOM    168  HB  THR A  12       4.771   9.975  -5.014  1.00  2.08           H  
ATOM    169  HG1 THR A  12       4.706   9.987  -7.861  1.00  2.08           H  
ATOM    170 1HG2 THR A  12       3.639  12.027  -5.798  1.00  2.08           H  
ATOM    171 2HG2 THR A  12       5.269  12.397  -5.186  1.00  2.08           H  
ATOM    172 3HG2 THR A  12       4.963  12.346  -6.932  1.00  2.08           H  
ATOM    173  N   GLY A  13       6.401   7.878  -5.648  1.00  2.00           N  
ATOM    174  CA  GLY A  13       6.552   6.451  -5.873  1.00  2.00           C  
ATOM    175  C   GLY A  13       5.774   5.915  -7.084  1.00  2.00           C  
ATOM    176  O   GLY A  13       6.112   4.845  -7.588  1.00  2.00           O  
ATOM    177  H   GLY A  13       6.037   8.209  -4.765  1.00  2.00           H  
ATOM    178 1HA  GLY A  13       7.608   6.225  -6.006  1.00  2.00           H  
ATOM    179 2HA  GLY A  13       6.232   5.916  -4.981  1.00  2.00           H  
ATOM    180  N   GLN A  14       4.753   6.639  -7.582  1.00  1.98           N  
ATOM    181  CA  GLN A  14       3.983   6.116  -8.717  1.00  1.98           C  
ATOM    182  C   GLN A  14       4.824   5.997  -9.989  1.00  1.98           C  
ATOM    183  O   GLN A  14       4.446   5.277 -10.914  1.00  1.98           O  
ATOM    184  CB  GLN A  14       2.759   6.991  -9.020  1.00  1.98           C  
ATOM    185  CG  GLN A  14       3.094   8.309  -9.657  1.00  1.98           C  
ATOM    186  CD  GLN A  14       1.925   9.276  -9.725  1.00  1.98           C  
ATOM    187  OE1 GLN A  14       1.026   9.165 -10.570  1.00  1.98           O  
ATOM    188  NE2 GLN A  14       1.931  10.240  -8.802  1.00  1.98           N  
ATOM    189  H   GLN A  14       4.531   7.565  -7.202  1.00  1.98           H  
ATOM    190  HA  GLN A  14       3.631   5.117  -8.455  1.00  1.98           H  
ATOM    191 1HB  GLN A  14       2.084   6.454  -9.685  1.00  1.98           H  
ATOM    192 2HB  GLN A  14       2.221   7.196  -8.096  1.00  1.98           H  
ATOM    193 1HG  GLN A  14       3.896   8.760  -9.127  1.00  1.98           H  
ATOM    194 2HG  GLN A  14       3.413   8.114 -10.678  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14       1.198  10.916  -8.771  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14       2.685  10.266  -8.117  1.00  1.98           H  
ATOM    197  N   GLY A  15       5.940   6.727 -10.060  1.00  2.06           N  
ATOM    198  CA  GLY A  15       6.790   6.678 -11.237  1.00  2.06           C  
ATOM    199  C   GLY A  15       7.951   5.697 -11.080  1.00  2.06           C  
ATOM    200  O   GLY A  15       8.799   5.598 -11.961  1.00  2.06           O  
ATOM    201  H   GLY A  15       6.229   7.306  -9.266  1.00  2.06           H  
ATOM    202 1HA  GLY A  15       6.193   6.405 -12.106  1.00  2.06           H  
ATOM    203 2HA  GLY A  15       7.186   7.674 -11.422  1.00  2.06           H  
ATOM    204  N   HIS A  16       8.018   5.001  -9.951  1.00  2.30           N  
ATOM    205  CA  HIS A  16       9.149   4.122  -9.659  1.00  2.30           C  
ATOM    206  C   HIS A  16       9.162   2.796 -10.428  1.00  2.30           C  
ATOM    207  O   HIS A  16       8.125   2.143 -10.584  1.00  2.30           O  
ATOM    208  CB  HIS A  16       9.201   3.852  -8.159  1.00  2.30           C  
ATOM    209  CG  HIS A  16      10.466   3.239  -7.738  1.00  2.30           C  
ATOM    210  ND1 HIS A  16      10.731   1.925  -7.925  1.00  2.30           N  
ATOM    211  CD2 HIS A  16      11.562   3.764  -7.150  1.00  2.30           C  
ATOM    212  CE1 HIS A  16      11.948   1.658  -7.510  1.00  2.30           C  
ATOM    213  NE2 HIS A  16      12.471   2.745  -7.017  1.00  2.30           N  
ATOM    214  H   HIS A  16       7.277   5.077  -9.254  1.00  2.30           H  
ATOM    215  HA  HIS A  16      10.069   4.639  -9.920  1.00  2.30           H  
ATOM    216 1HB  HIS A  16       9.053   4.772  -7.626  1.00  2.30           H  
ATOM    217 2HB  HIS A  16       8.385   3.192  -7.886  1.00  2.30           H  
ATOM    218  HD2 HIS A  16      11.710   4.795  -6.850  1.00  2.30           H  
ATOM    219  HE1 HIS A  16      12.433   0.692  -7.552  1.00  2.30           H  
ATOM    220  HE2 HIS A  16      13.400   2.811  -6.615  1.00  2.30           H  
ATOM    221  N   VAL A  17      10.351   2.347 -10.851  1.00  2.73           N  
ATOM    222  CA  VAL A  17      10.446   1.023 -11.478  1.00  2.73           C  
ATOM    223  C   VAL A  17      10.580  -0.089 -10.442  1.00  2.73           C  
ATOM    224  O   VAL A  17      11.659  -0.338  -9.890  1.00  2.73           O  
ATOM    225  CB  VAL A  17      11.677   0.924 -12.381  1.00  2.73           C  
ATOM    226  CG1 VAL A  17      11.749  -0.468 -12.995  1.00  2.73           C  
ATOM    227  CG2 VAL A  17      11.615   1.983 -13.423  1.00  2.73           C  
ATOM    228  H   VAL A  17      11.183   2.930 -10.737  1.00  2.73           H  
ATOM    229  HA  VAL A  17       9.545   0.852 -12.070  1.00  2.73           H  
ATOM    230  HB  VAL A  17      12.577   1.067 -11.780  1.00  2.73           H  
ATOM    231 1HG1 VAL A  17      12.635  -0.543 -13.626  1.00  2.73           H  
ATOM    232 2HG1 VAL A  17      11.805  -1.211 -12.200  1.00  2.73           H  
ATOM    233 3HG1 VAL A  17      10.856  -0.643 -13.594  1.00  2.73           H  
ATOM    234 1HG2 VAL A  17      12.500   1.932 -14.057  1.00  2.73           H  
ATOM    235 2HG2 VAL A  17      10.720   1.856 -14.028  1.00  2.73           H  
ATOM    236 3HG2 VAL A  17      11.583   2.929 -12.919  1.00  2.73           H  
ATOM    237  N   ASN A  18       9.500  -0.814 -10.206  1.00  3.39           N  
ATOM    238  CA  ASN A  18       9.536  -1.820  -9.157  1.00  3.39           C  
ATOM    239  C   ASN A  18      10.074  -3.132  -9.725  1.00  3.39           C  
ATOM    240  O   ASN A  18       9.317  -3.945 -10.251  1.00  3.39           O  
ATOM    241  CB  ASN A  18       8.157  -2.005  -8.555  1.00  3.39           C  
ATOM    242  CG  ASN A  18       8.124  -2.849  -7.280  1.00  3.39           C  
ATOM    243  OD1 ASN A  18       9.146  -3.314  -6.729  1.00  3.39           O  
ATOM    244  ND2 ASN A  18       6.919  -3.040  -6.800  1.00  3.39           N  
ATOM    245  H   ASN A  18       8.643  -0.610 -10.702  1.00  3.39           H  
ATOM    246  HA  ASN A  18      10.224  -1.490  -8.378  1.00  3.39           H  
ATOM    247 1HB  ASN A  18       7.731  -1.028  -8.333  1.00  3.39           H  
ATOM    248 2HB  ASN A  18       7.506  -2.475  -9.292  1.00  3.39           H  
ATOM    249 1HD2 ASN A  18       6.785  -3.562  -5.962  1.00  3.39           H  
ATOM    250 2HD2 ASN A  18       6.128  -2.646  -7.268  1.00  3.39           H  
ATOM    251  N   SER A  19      11.388  -3.314  -9.622  1.00  4.25           N  
ATOM    252  CA  SER A  19      12.095  -4.467 -10.186  1.00  4.25           C  
ATOM    253  C   SER A  19      11.575  -5.813  -9.684  1.00  4.25           C  
ATOM    254  O   SER A  19      11.099  -6.637 -10.466  1.00  4.25           O  
ATOM    255  CB  SER A  19      13.565  -4.355  -9.856  1.00  4.25           C  
ATOM    256  OG  SER A  19      13.762  -4.382  -8.458  1.00  4.25           O  
ATOM    257  H   SER A  19      11.912  -2.562  -9.188  1.00  4.25           H  
ATOM    258  HA  SER A  19      11.974  -4.440 -11.268  1.00  4.25           H  
ATOM    259 1HB  SER A  19      14.103  -5.181 -10.319  1.00  4.25           H  
ATOM    260 2HB  SER A  19      13.963  -3.432 -10.265  1.00  4.25           H  
ATOM    261  HG  SER A  19      14.692  -4.162  -8.334  1.00  4.25           H  
ATOM    262  N   ASN A  20      11.655  -6.034  -8.375  1.00  5.16           N  
ATOM    263  CA  ASN A  20      11.159  -7.296  -7.830  1.00  5.16           C  
ATOM    264  C   ASN A  20      10.882  -7.257  -6.317  1.00  5.16           C  
ATOM    265  O   ASN A  20      11.150  -6.257  -5.627  1.00  5.16           O  
ATOM    266  CB  ASN A  20      12.162  -8.409  -8.160  1.00  5.16           C  
ATOM    267  CG  ASN A  20      11.544  -9.794  -8.408  1.00  5.16           C  
ATOM    268  OD1 ASN A  20      10.539 -10.171  -7.793  1.00  5.16           O  
ATOM    269  ND2 ASN A  20      12.141 -10.539  -9.303  1.00  5.16           N  
ATOM    270  H   ASN A  20      12.112  -5.327  -7.813  1.00  5.16           H  
ATOM    271  HA  ASN A  20      10.210  -7.524  -8.321  1.00  5.16           H  
ATOM    272 1HB  ASN A  20      12.739  -8.133  -9.038  1.00  5.16           H  
ATOM    273 2HB  ASN A  20      12.864  -8.496  -7.332  1.00  5.16           H  
ATOM    274 1HD2 ASN A  20      11.789 -11.450  -9.513  1.00  5.16           H  
ATOM    275 2HD2 ASN A  20      12.948 -10.193  -9.781  1.00  5.16           H  
ATOM    276  N   ARG A  21      10.297  -8.372  -5.842  1.00  5.87           N  
ATOM    277  CA  ARG A  21       9.979  -8.728  -4.451  1.00  5.87           C  
ATOM    278  C   ARG A  21       9.209  -7.668  -3.674  1.00  5.87           C  
ATOM    279  O   ARG A  21       9.304  -7.593  -2.451  1.00  5.87           O  
ATOM    280  CB  ARG A  21      11.256  -9.084  -3.702  1.00  5.87           C  
ATOM    281  CG  ARG A  21      12.018 -10.266  -4.281  1.00  5.87           C  
ATOM    282  CD  ARG A  21      13.197 -10.630  -3.449  1.00  5.87           C  
ATOM    283  NE  ARG A  21      13.931 -11.755  -4.016  1.00  5.87           N  
ATOM    284  CZ  ARG A  21      15.047 -12.295  -3.481  1.00  5.87           C  
ATOM    285  NH1 ARG A  21      15.544 -11.811  -2.363  1.00  5.87           N  
ATOM    286  NH2 ARG A  21      15.641 -13.313  -4.081  1.00  5.87           N  
ATOM    287  H   ARG A  21      10.104  -9.092  -6.529  1.00  5.87           H  
ATOM    288  HA  ARG A  21       9.362  -9.627  -4.481  1.00  5.87           H  
ATOM    289 1HB  ARG A  21      11.937  -8.241  -3.721  1.00  5.87           H  
ATOM    290 2HB  ARG A  21      11.026  -9.301  -2.660  1.00  5.87           H  
ATOM    291 1HG  ARG A  21      11.356 -11.129  -4.340  1.00  5.87           H  
ATOM    292 2HG  ARG A  21      12.371 -10.015  -5.280  1.00  5.87           H  
ATOM    293 1HD  ARG A  21      13.874  -9.777  -3.389  1.00  5.87           H  
ATOM    294 2HD  ARG A  21      12.867 -10.905  -2.448  1.00  5.87           H  
ATOM    295  HE  ARG A  21      13.581 -12.158  -4.875  1.00  5.87           H  
ATOM    296 1HH1 ARG A  21      15.088 -11.037  -1.900  1.00  5.87           H  
ATOM    297 2HH1 ARG A  21      16.377 -12.219  -1.963  1.00  5.87           H  
ATOM    298 1HH2 ARG A  21      15.258 -13.688  -4.939  1.00  5.87           H  
ATOM    299 2HH2 ARG A  21      16.474 -13.719  -3.681  1.00  5.87           H  
ATOM    300  N   ASN A  22       8.424  -6.870  -4.388  1.00  6.14           N  
ATOM    301  CA  ASN A  22       7.643  -5.777  -3.814  1.00  6.14           C  
ATOM    302  C   ASN A  22       8.531  -4.832  -2.988  1.00  6.14           C  
ATOM    303  O   ASN A  22       8.092  -4.316  -1.956  1.00  6.14           O  
ATOM    304  CB  ASN A  22       6.507  -6.320  -2.961  1.00  6.14           C  
ATOM    305  CG  ASN A  22       5.549  -7.171  -3.748  1.00  6.14           C  
ATOM    306  OD1 ASN A  22       5.312  -6.943  -4.943  1.00  6.14           O  
ATOM    307  ND2 ASN A  22       4.990  -8.159  -3.096  1.00  6.14           N  
ATOM    308  H   ASN A  22       8.393  -7.015  -5.384  1.00  6.14           H  
ATOM    309  HA  ASN A  22       7.218  -5.192  -4.630  1.00  6.14           H  
ATOM    310 1HB  ASN A  22       6.899  -6.899  -2.127  1.00  6.14           H  
ATOM    311 2HB  ASN A  22       5.948  -5.480  -2.537  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22       4.338  -8.761  -3.561  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22       5.206  -8.306  -2.132  1.00  6.14           H  
ATOM    314  N   THR A  23       9.756  -4.565  -3.464  1.00  5.92           N  
ATOM    315  CA  THR A  23      10.676  -3.703  -2.724  1.00  5.92           C  
ATOM    316  C   THR A  23      10.926  -2.322  -3.285  1.00  5.92           C  
ATOM    317  O   THR A  23      11.501  -1.487  -2.597  1.00  5.92           O  
ATOM    318  CB  THR A  23      12.076  -4.315  -2.689  1.00  5.92           C  
ATOM    319  OG1 THR A  23      12.568  -4.399  -4.052  1.00  5.92           O  
ATOM    320  CG2 THR A  23      12.062  -5.667  -2.077  1.00  5.92           C  
ATOM    321  H   THR A  23      10.084  -5.037  -4.308  1.00  5.92           H  
ATOM    322  HA  THR A  23      10.291  -3.594  -1.711  1.00  5.92           H  
ATOM    323  HB  THR A  23      12.732  -3.664  -2.114  1.00  5.92           H  
ATOM    324  HG1 THR A  23      12.027  -5.063  -4.554  1.00  5.92           H  
ATOM    325 1HG2 THR A  23      13.067  -6.080  -2.074  1.00  5.92           H  
ATOM    326 2HG2 THR A  23      11.688  -5.607  -1.058  1.00  5.92           H  
ATOM    327 3HG2 THR A  23      11.423  -6.288  -2.654  1.00  5.92           H  
ATOM    328  N   HIS A  24      10.654  -2.090  -4.559  1.00  5.34           N  
ATOM    329  CA  HIS A  24      11.043  -0.810  -5.150  1.00  5.34           C  
ATOM    330  C   HIS A  24      12.544  -0.499  -4.895  1.00  5.34           C  
ATOM    331  O   HIS A  24      12.938   0.662  -4.797  1.00  5.34           O  
ATOM    332  CB  HIS A  24      10.181   0.335  -4.583  1.00  5.34           C  
ATOM    333  CG  HIS A  24       8.706   0.169  -4.802  1.00  5.34           C  
ATOM    334  ND1 HIS A  24       7.871  -0.432  -3.870  1.00  5.34           N  
ATOM    335  CD2 HIS A  24       7.913   0.534  -5.834  1.00  5.34           C  
ATOM    336  CE1 HIS A  24       6.631  -0.433  -4.329  1.00  5.34           C  
ATOM    337  NE2 HIS A  24       6.626   0.150  -5.516  1.00  5.34           N  
ATOM    338  H   HIS A  24      10.162  -2.769  -5.136  1.00  5.34           H  
ATOM    339  HA  HIS A  24      10.886  -0.848  -6.224  1.00  5.34           H  
ATOM    340 1HB  HIS A  24      10.352   0.451  -3.520  1.00  5.34           H  
ATOM    341 2HB  HIS A  24      10.476   1.272  -5.043  1.00  5.34           H  
ATOM    342  HD2 HIS A  24       8.231   1.038  -6.746  1.00  5.34           H  
ATOM    343  HE1 HIS A  24       5.756  -0.842  -3.814  1.00  5.34           H  
ATOM    344  HE2 HIS A  24       5.813   0.293  -6.098  1.00  5.34           H  
ATOM    345  N   ARG A  25      13.401  -1.536  -4.867  1.00  4.59           N  
ATOM    346  CA  ARG A  25      14.832  -1.353  -4.603  1.00  4.59           C  
ATOM    347  C   ARG A  25      15.703  -0.910  -5.784  1.00  4.59           C  
ATOM    348  O   ARG A  25      16.909  -0.731  -5.620  1.00  4.59           O  
ATOM    349  CB  ARG A  25      15.427  -2.636  -4.042  1.00  4.59           C  
ATOM    350  CG  ARG A  25      15.547  -3.785  -5.038  1.00  4.59           C  
ATOM    351  CD  ARG A  25      16.006  -5.047  -4.377  1.00  4.59           C  
ATOM    352  NE  ARG A  25      16.183  -6.132  -5.339  1.00  4.59           N  
ATOM    353  CZ  ARG A  25      16.671  -7.354  -5.042  1.00  4.59           C  
ATOM    354  NH1 ARG A  25      17.030  -7.638  -3.809  1.00  4.59           N  
ATOM    355  NH2 ARG A  25      16.792  -8.263  -5.993  1.00  4.59           N  
ATOM    356  H   ARG A  25      13.038  -2.491  -4.909  1.00  4.59           H  
ATOM    357  HA  ARG A  25      14.917  -0.591  -3.828  1.00  4.59           H  
ATOM    358 1HB  ARG A  25      16.420  -2.432  -3.649  1.00  4.59           H  
ATOM    359 2HB  ARG A  25      14.815  -2.982  -3.214  1.00  4.59           H  
ATOM    360 1HG  ARG A  25      14.588  -3.965  -5.518  1.00  4.59           H  
ATOM    361 2HG  ARG A  25      16.281  -3.521  -5.797  1.00  4.59           H  
ATOM    362 1HD  ARG A  25      16.956  -4.875  -3.874  1.00  4.59           H  
ATOM    363 2HD  ARG A  25      15.257  -5.359  -3.649  1.00  4.59           H  
ATOM    364  HE  ARG A  25      15.916  -5.954  -6.297  1.00  4.59           H  
ATOM    365 1HH1 ARG A  25      16.940  -6.940  -3.083  1.00  4.59           H  
ATOM    366 2HH1 ARG A  25      17.404  -8.550  -3.591  1.00  4.59           H  
ATOM    367 1HH2 ARG A  25      16.517  -8.043  -6.940  1.00  4.59           H  
ATOM    368 2HH2 ARG A  25      17.161  -9.176  -5.775  1.00  4.59           H  
ATOM    369  N   SER A  26      15.141  -0.787  -6.983  1.00  3.86           N  
ATOM    370  CA  SER A  26      15.974  -0.429  -8.131  1.00  3.86           C  
ATOM    371  C   SER A  26      16.675   0.905  -7.950  1.00  3.86           C  
ATOM    372  O   SER A  26      16.060   1.916  -7.600  1.00  3.86           O  
ATOM    373  CB  SER A  26      15.193  -0.324  -9.422  1.00  3.86           C  
ATOM    374  OG  SER A  26      16.075   0.076 -10.463  1.00  3.86           O  
ATOM    375  H   SER A  26      14.150  -0.931  -7.083  1.00  3.86           H  
ATOM    376  HA  SER A  26      16.738  -1.200  -8.248  1.00  3.86           H  
ATOM    377 1HB  SER A  26      14.724  -1.269  -9.669  1.00  3.86           H  
ATOM    378 2HB  SER A  26      14.399   0.417  -9.309  1.00  3.86           H  
ATOM    379  HG  SER A  26      15.561   0.611 -11.101  1.00  3.86           H  
ATOM    380  N   LEU A  27      17.934   0.947  -8.368  1.00  3.26           N  
ATOM    381  CA  LEU A  27      18.730   2.164  -8.283  1.00  3.26           C  
ATOM    382  C   LEU A  27      18.379   3.131  -9.404  1.00  3.26           C  
ATOM    383  O   LEU A  27      18.869   4.262  -9.434  1.00  3.26           O  
ATOM    384  CB  LEU A  27      20.219   1.815  -8.343  1.00  3.26           C  
ATOM    385  CG  LEU A  27      20.744   0.985  -7.163  1.00  3.26           C  
ATOM    386  CD1 LEU A  27      22.197   0.609  -7.417  1.00  3.26           C  
ATOM    387  CD2 LEU A  27      20.601   1.789  -5.881  1.00  3.26           C  
ATOM    388  H   LEU A  27      18.364   0.095  -8.694  1.00  3.26           H  
ATOM    389  HA  LEU A  27      18.519   2.646  -7.330  1.00  3.26           H  
ATOM    390 1HB  LEU A  27      20.410   1.258  -9.256  1.00  3.26           H  
ATOM    391 2HB  LEU A  27      20.791   2.743  -8.378  1.00  3.26           H  
ATOM    392  HG  LEU A  27      20.164   0.063  -7.077  1.00  3.26           H  
ATOM    393 1HD1 LEU A  27      22.569   0.012  -6.585  1.00  3.26           H  
ATOM    394 2HD1 LEU A  27      22.266   0.032  -8.338  1.00  3.26           H  
ATOM    395 3HD1 LEU A  27      22.795   1.515  -7.509  1.00  3.26           H  
ATOM    396 1HD2 LEU A  27      20.968   1.201  -5.038  1.00  3.26           H  
ATOM    397 2HD2 LEU A  27      21.182   2.709  -5.960  1.00  3.26           H  
ATOM    398 3HD2 LEU A  27      19.549   2.034  -5.721  1.00  3.26           H  
ATOM    399  N   SER A  28      17.527   2.689 -10.332  1.00  2.80           N  
ATOM    400  CA  SER A  28      17.080   3.543 -11.419  1.00  2.80           C  
ATOM    401  C   SER A  28      15.988   4.501 -10.941  1.00  2.80           C  
ATOM    402  O   SER A  28      15.660   5.467 -11.627  1.00  2.80           O  
ATOM    403  CB  SER A  28      16.558   2.705 -12.573  1.00  2.80           C  
ATOM    404  OG  SER A  28      15.366   2.036 -12.229  1.00  2.80           O  
ATOM    405  H   SER A  28      17.156   1.747 -10.268  1.00  2.80           H  
ATOM    406  HA  SER A  28      17.928   4.137 -11.766  1.00  2.80           H  
ATOM    407 1HB  SER A  28      16.378   3.349 -13.433  1.00  2.80           H  
ATOM    408 2HB  SER A  28      17.313   1.977 -12.860  1.00  2.80           H  
ATOM    409  HG  SER A  28      14.740   2.736 -11.966  1.00  2.80           H  
ATOM    410  N   GLY A  29      15.398   4.216  -9.772  1.00  2.47           N  
ATOM    411  CA  GLY A  29      14.350   5.063  -9.224  1.00  2.47           C  
ATOM    412  C   GLY A  29      13.221   5.301 -10.215  1.00  2.47           C  
ATOM    413  O   GLY A  29      12.693   4.371 -10.843  1.00  2.47           O  
ATOM    414  H   GLY A  29      15.704   3.413  -9.221  1.00  2.47           H  
ATOM    415 1HA  GLY A  29      13.964   4.611  -8.318  1.00  2.47           H  
ATOM    416 2HA  GLY A  29      14.784   6.018  -8.935  1.00  2.47           H  
ATOM    417  N   CYS A  30      12.837   6.566 -10.319  1.00  2.26           N  
ATOM    418  CA  CYS A  30      11.826   7.030 -11.248  1.00  2.26           C  
ATOM    419  C   CYS A  30      12.494   7.512 -12.554  1.00  2.26           C  
ATOM    420  O   CYS A  30      13.259   8.477 -12.496  1.00  2.26           O  
ATOM    421  CB  CYS A  30      11.048   8.180 -10.630  1.00  2.26           C  
ATOM    422  SG  CYS A  30      10.138   7.731  -9.144  1.00  2.26           S  
ATOM    423  H   CYS A  30      13.306   7.250  -9.738  1.00  2.26           H  
ATOM    424  HA  CYS A  30      11.128   6.225 -11.420  1.00  2.26           H  
ATOM    425 1HB  CYS A  30      11.723   8.995 -10.381  1.00  2.26           H  
ATOM    426 2HB  CYS A  30      10.330   8.555 -11.356  1.00  2.26           H  
ATOM    427  N   PRO A  31      12.181   6.962 -13.752  1.00  2.14           N  
ATOM    428  CA  PRO A  31      12.734   7.384 -15.038  1.00  2.14           C  
ATOM    429  C   PRO A  31      12.475   8.867 -15.281  1.00  2.14           C  
ATOM    430  O   PRO A  31      13.227   9.543 -15.987  1.00  2.14           O  
ATOM    431  CB  PRO A  31      11.960   6.517 -16.033  1.00  2.14           C  
ATOM    432  CG  PRO A  31      11.556   5.303 -15.235  1.00  2.14           C  
ATOM    433  CD  PRO A  31      11.261   5.841 -13.849  1.00  2.14           C  
ATOM    434  HA  PRO A  31      13.810   7.161 -15.061  1.00  2.14           H  
ATOM    435 1HB  PRO A  31      11.097   7.076 -16.423  1.00  2.14           H  
ATOM    436 2HB  PRO A  31      12.601   6.275 -16.896  1.00  2.14           H  
ATOM    437 1HG  PRO A  31      10.684   4.814 -15.690  1.00  2.14           H  
ATOM    438 2HG  PRO A  31      12.371   4.563 -15.230  1.00  2.14           H  
ATOM    439 1HD  PRO A  31      10.226   6.190 -13.782  1.00  2.14           H  
ATOM    440 2HD  PRO A  31      11.496   5.076 -13.125  1.00  2.14           H  
ATOM    441  N   ILE A  32      11.427   9.381 -14.647  1.00  2.09           N  
ATOM    442  CA  ILE A  32      11.070  10.773 -14.754  1.00  2.09           C  
ATOM    443  C   ILE A  32      12.166  11.602 -14.115  1.00  2.09           C  
ATOM    444  O   ILE A  32      12.562  12.634 -14.648  1.00  2.09           O  
ATOM    445  CB  ILE A  32       9.774  11.058 -14.011  1.00  2.09           C  
ATOM    446  CG1 ILE A  32       8.611  10.370 -14.656  1.00  2.09           C  
ATOM    447  CG2 ILE A  32       9.546  12.580 -13.958  1.00  2.09           C  
ATOM    448  CD1 ILE A  32       7.383  10.393 -13.772  1.00  2.09           C  
ATOM    449  H   ILE A  32      10.844   8.781 -14.086  1.00  2.09           H  
ATOM    450  HA  ILE A  32      10.975  11.046 -15.805  1.00  2.09           H  
ATOM    451  HB  ILE A  32       9.853  10.650 -13.028  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32       8.375  10.860 -15.600  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32       8.876   9.331 -14.858  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32       8.629  12.798 -13.407  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32      10.389  13.070 -13.463  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32       9.458  12.967 -14.972  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32       6.564   9.878 -14.273  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32       7.607   9.890 -12.829  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32       7.097  11.425 -13.572  1.00  2.09           H  
ATOM    460  N   ALA A  33      12.623  11.173 -12.930  1.00  2.10           N  
ATOM    461  CA  ALA A  33      13.659  11.900 -12.225  1.00  2.10           C  
ATOM    462  C   ALA A  33      14.901  11.901 -13.073  1.00  2.10           C  
ATOM    463  O   ALA A  33      15.622  12.892 -13.145  1.00  2.10           O  
ATOM    464  CB  ALA A  33      13.950  11.277 -10.878  1.00  2.10           C  
ATOM    465  H   ALA A  33      12.311  10.290 -12.552  1.00  2.10           H  
ATOM    466  HA  ALA A  33      13.325  12.931 -12.085  1.00  2.10           H  
ATOM    467 1HB  ALA A  33      14.725  11.850 -10.372  1.00  2.10           H  
ATOM    468 2HB  ALA A  33      13.054  11.275 -10.269  1.00  2.10           H  
ATOM    469 3HB  ALA A  33      14.288  10.253 -11.012  1.00  2.10           H  
ATOM    470  N   ALA A  34      15.159  10.764 -13.733  1.00  2.13           N  
ATOM    471  CA  ALA A  34      16.338  10.704 -14.581  1.00  2.13           C  
ATOM    472  C   ALA A  34      16.221  11.744 -15.683  1.00  2.13           C  
ATOM    473  O   ALA A  34      17.190  12.445 -15.988  1.00  2.13           O  
ATOM    474  CB  ALA A  34      16.497   9.322 -15.180  1.00  2.13           C  
ATOM    475  H   ALA A  34      14.540   9.959 -13.613  1.00  2.13           H  
ATOM    476  HA  ALA A  34      17.209  10.935 -13.974  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      17.393   9.299 -15.799  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      16.586   8.587 -14.380  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      15.637   9.085 -15.791  1.00  2.13           H  
ATOM    480  N   ALA A  35      15.023  11.886 -16.255  1.00  2.18           N  
ATOM    481  CA  ALA A  35      14.811  12.875 -17.296  1.00  2.18           C  
ATOM    482  C   ALA A  35      15.054  14.286 -16.766  1.00  2.18           C  
ATOM    483  O   ALA A  35      15.672  15.107 -17.450  1.00  2.18           O  
ATOM    484  CB  ALA A  35      13.408  12.756 -17.860  1.00  2.18           C  
ATOM    485  H   ALA A  35      14.257  11.267 -15.983  1.00  2.18           H  
ATOM    486  HA  ALA A  35      15.529  12.684 -18.092  1.00  2.18           H  
ATOM    487 1HB  ALA A  35      13.273  13.481 -18.658  1.00  2.18           H  
ATOM    488 2HB  ALA A  35      13.261  11.749 -18.249  1.00  2.18           H  
ATOM    489 3HB  ALA A  35      12.681  12.946 -17.080  1.00  2.18           H  
ATOM    490  N   GLU A  36      14.607  14.561 -15.530  1.00  2.23           N  
ATOM    491  CA  GLU A  36      14.821  15.888 -14.955  1.00  2.23           C  
ATOM    492  C   GLU A  36      16.309  16.145 -14.746  1.00  2.23           C  
ATOM    493  O   GLU A  36      16.807  17.242 -15.018  1.00  2.23           O  
ATOM    494  CB  GLU A  36      14.095  16.056 -13.607  1.00  2.23           C  
ATOM    495  CG  GLU A  36      12.557  16.100 -13.673  1.00  2.23           C  
ATOM    496  CD  GLU A  36      11.889  16.331 -12.300  1.00  2.23           C  
ATOM    497  OE1 GLU A  36      12.582  16.372 -11.306  1.00  2.23           O  
ATOM    498  OE2 GLU A  36      10.687  16.478 -12.266  1.00  2.23           O  
ATOM    499  H   GLU A  36      14.087  13.848 -15.016  1.00  2.23           H  
ATOM    500  HA  GLU A  36      14.437  16.632 -15.649  1.00  2.23           H  
ATOM    501 1HB  GLU A  36      14.368  15.230 -12.950  1.00  2.23           H  
ATOM    502 2HB  GLU A  36      14.433  16.973 -13.129  1.00  2.23           H  
ATOM    503 1HG  GLU A  36      12.257  16.896 -14.351  1.00  2.23           H  
ATOM    504 2HG  GLU A  36      12.202  15.156 -14.086  1.00  2.23           H  
ATOM    505  N   LYS A  37      17.044  15.119 -14.310  1.00  2.29           N  
ATOM    506  CA  LYS A  37      18.473  15.276 -14.081  1.00  2.29           C  
ATOM    507  C   LYS A  37      19.183  15.562 -15.394  1.00  2.29           C  
ATOM    508  O   LYS A  37      20.081  16.414 -15.456  1.00  2.29           O  
ATOM    509  CB  LYS A  37      19.045  14.022 -13.422  1.00  2.29           C  
ATOM    510  CG  LYS A  37      18.615  13.821 -11.968  1.00  2.29           C  
ATOM    511  CD  LYS A  37      19.163  12.522 -11.412  1.00  2.29           C  
ATOM    512  CE  LYS A  37      18.710  12.294  -9.980  1.00  2.29           C  
ATOM    513  NZ  LYS A  37      19.223  11.005  -9.441  1.00  2.29           N  
ATOM    514  H   LYS A  37      16.587  14.231 -14.093  1.00  2.29           H  
ATOM    515  HA  LYS A  37      18.629  16.126 -13.418  1.00  2.29           H  
ATOM    516 1HB  LYS A  37      18.728  13.144 -13.985  1.00  2.29           H  
ATOM    517 2HB  LYS A  37      20.132  14.057 -13.454  1.00  2.29           H  
ATOM    518 1HG  LYS A  37      18.983  14.649 -11.366  1.00  2.29           H  
ATOM    519 2HG  LYS A  37      17.533  13.811 -11.907  1.00  2.29           H  
ATOM    520 1HD  LYS A  37      18.809  11.695 -12.029  1.00  2.29           H  
ATOM    521 2HD  LYS A  37      20.251  12.540 -11.445  1.00  2.29           H  
ATOM    522 1HE  LYS A  37      19.074  13.109  -9.357  1.00  2.29           H  
ATOM    523 2HE  LYS A  37      17.619  12.282  -9.948  1.00  2.29           H  
ATOM    524 1HZ  LYS A  37      18.906  10.885  -8.490  1.00  2.29           H  
ATOM    525 2HZ  LYS A  37      18.880  10.243 -10.010  1.00  2.29           H  
ATOM    526 3HZ  LYS A  37      20.233  11.010  -9.459  1.00  2.29           H  
ATOM    527  N   LEU A  38      18.765  14.882 -16.462  1.00  2.35           N  
ATOM    528  CA  LEU A  38      19.363  15.118 -17.760  1.00  2.35           C  
ATOM    529  C   LEU A  38      19.047  16.524 -18.240  1.00  2.35           C  
ATOM    530  O   LEU A  38      19.921  17.224 -18.747  1.00  2.35           O  
ATOM    531  CB  LEU A  38      18.857  14.088 -18.763  1.00  2.35           C  
ATOM    532  CG  LEU A  38      19.346  12.661 -18.523  1.00  2.35           C  
ATOM    533  CD1 LEU A  38      18.600  11.710 -19.441  1.00  2.35           C  
ATOM    534  CD2 LEU A  38      20.843  12.610 -18.773  1.00  2.35           C  
ATOM    535  H   LEU A  38      18.033  14.174 -16.359  1.00  2.35           H  
ATOM    536  HA  LEU A  38      20.444  15.016 -17.667  1.00  2.35           H  
ATOM    537 1HB  LEU A  38      17.769  14.076 -18.723  1.00  2.35           H  
ATOM    538 2HB  LEU A  38      19.165  14.389 -19.765  1.00  2.35           H  
ATOM    539  HG  LEU A  38      19.146  12.371 -17.498  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38      18.944  10.691 -19.267  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38      17.534  11.772 -19.231  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38      18.786  11.986 -20.477  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38      21.207  11.597 -18.601  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38      21.048  12.901 -19.805  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38      21.347  13.299 -18.095  1.00  2.35           H  
ATOM    546  N   ALA A  39      17.806  16.971 -18.031  1.00  2.46           N  
ATOM    547  CA  ALA A  39      17.434  18.303 -18.476  1.00  2.46           C  
ATOM    548  C   ALA A  39      18.274  19.361 -17.783  1.00  2.46           C  
ATOM    549  O   ALA A  39      18.805  20.263 -18.437  1.00  2.46           O  
ATOM    550  CB  ALA A  39      15.966  18.548 -18.189  1.00  2.46           C  
ATOM    551  H   ALA A  39      17.105  16.366 -17.606  1.00  2.46           H  
ATOM    552  HA  ALA A  39      17.614  18.367 -19.546  1.00  2.46           H  
ATOM    553 1HB  ALA A  39      15.685  19.539 -18.542  1.00  2.46           H  
ATOM    554 2HB  ALA A  39      15.367  17.793 -18.700  1.00  2.46           H  
ATOM    555 3HB  ALA A  39      15.792  18.481 -17.117  1.00  2.46           H  
ATOM    556  N   LYS A  40      18.468  19.200 -16.472  1.00  2.74           N  
ATOM    557  CA  LYS A  40      19.254  20.147 -15.696  1.00  2.74           C  
ATOM    558  C   LYS A  40      20.711  20.098 -16.121  1.00  2.74           C  
ATOM    559  O   LYS A  40      21.384  21.132 -16.208  1.00  2.74           O  
ATOM    560  CB  LYS A  40      19.103  19.842 -14.209  1.00  2.74           C  
ATOM    561  CG  LYS A  40      17.709  20.166 -13.650  1.00  2.74           C  
ATOM    562  CD  LYS A  40      17.583  19.782 -12.183  1.00  2.74           C  
ATOM    563  CE  LYS A  40      16.177  20.063 -11.657  1.00  2.74           C  
ATOM    564  NZ  LYS A  40      16.024  19.662 -10.227  1.00  2.74           N  
ATOM    565  H   LYS A  40      18.013  18.421 -15.992  1.00  2.74           H  
ATOM    566  HA  LYS A  40      18.877  21.153 -15.888  1.00  2.74           H  
ATOM    567 1HB  LYS A  40      19.286  18.778 -14.041  1.00  2.74           H  
ATOM    568 2HB  LYS A  40      19.843  20.402 -13.641  1.00  2.74           H  
ATOM    569 1HG  LYS A  40      17.521  21.236 -13.759  1.00  2.74           H  
ATOM    570 2HG  LYS A  40      16.958  19.630 -14.227  1.00  2.74           H  
ATOM    571 1HD  LYS A  40      17.794  18.715 -12.076  1.00  2.74           H  
ATOM    572 2HD  LYS A  40      18.305  20.341 -11.592  1.00  2.74           H  
ATOM    573 1HE  LYS A  40      15.967  21.126 -11.750  1.00  2.74           H  
ATOM    574 2HE  LYS A  40      15.455  19.504 -12.257  1.00  2.74           H  
ATOM    575 1HZ  LYS A  40      15.080  19.861  -9.921  1.00  2.74           H  
ATOM    576 2HZ  LYS A  40      16.203  18.671 -10.136  1.00  2.74           H  
ATOM    577 3HZ  LYS A  40      16.678  20.178  -9.657  1.00  2.74           H  
ATOM    578  N   SER A  41      21.204  18.896 -16.420  1.00  3.36           N  
ATOM    579  CA  SER A  41      22.577  18.744 -16.849  1.00  3.36           C  
ATOM    580  C   SER A  41      22.775  19.494 -18.159  1.00  3.36           C  
ATOM    581  O   SER A  41      23.778  20.187 -18.335  1.00  3.36           O  
ATOM    582  CB  SER A  41      22.912  17.276 -17.028  1.00  3.36           C  
ATOM    583  OG  SER A  41      22.837  16.592 -15.800  1.00  3.36           O  
ATOM    584  H   SER A  41      20.627  18.060 -16.315  1.00  3.36           H  
ATOM    585  HA  SER A  41      23.234  19.175 -16.093  1.00  3.36           H  
ATOM    586 1HB  SER A  41      22.225  16.828 -17.740  1.00  3.36           H  
ATOM    587 2HB  SER A  41      23.913  17.184 -17.440  1.00  3.36           H  
ATOM    588  HG  SER A  41      21.885  16.614 -15.541  1.00  3.36           H  
ATOM    589  N   HIS A  42      21.791  19.405 -19.057  1.00  4.51           N  
ATOM    590  CA  HIS A  42      21.896  20.076 -20.340  1.00  4.51           C  
ATOM    591  C   HIS A  42      21.878  21.596 -20.147  1.00  4.51           C  
ATOM    592  O   HIS A  42      22.612  22.329 -20.824  1.00  4.51           O  
ATOM    593  CB  HIS A  42      20.795  19.616 -21.299  1.00  4.51           C  
ATOM    594  CG  HIS A  42      20.948  18.159 -21.746  1.00  4.51           C  
ATOM    595  ND1 HIS A  42      22.123  17.655 -22.285  1.00  4.51           N  
ATOM    596  CD2 HIS A  42      20.067  17.128 -21.740  1.00  4.51           C  
ATOM    597  CE1 HIS A  42      21.955  16.377 -22.576  1.00  4.51           C  
ATOM    598  NE2 HIS A  42      20.717  16.031 -22.261  1.00  4.51           N  
ATOM    599  H   HIS A  42      20.981  18.816 -18.860  1.00  4.51           H  
ATOM    600  HA  HIS A  42      22.843  19.819 -20.800  1.00  4.51           H  
ATOM    601 1HB  HIS A  42      19.825  19.720 -20.809  1.00  4.51           H  
ATOM    602 2HB  HIS A  42      20.788  20.251 -22.181  1.00  4.51           H  
ATOM    603  HD1 HIS A  42      23.007  18.147 -22.407  1.00  4.51           H  
ATOM    604  HD2 HIS A  42      19.029  17.045 -21.417  1.00  4.51           H  
ATOM    605  HE1 HIS A  42      22.772  15.802 -23.008  1.00  4.51           H  
ATOM    606  N   GLU A  43      21.062  22.092 -19.207  1.00  6.46           N  
ATOM    607  CA  GLU A  43      21.049  23.532 -18.960  1.00  6.46           C  
ATOM    608  C   GLU A  43      22.433  23.997 -18.493  1.00  6.46           C  
ATOM    609  O   GLU A  43      22.899  25.066 -18.886  1.00  6.46           O  
ATOM    610  CB  GLU A  43      19.996  23.923 -17.911  1.00  6.46           C  
ATOM    611  CG  GLU A  43      18.538  23.791 -18.365  1.00  6.46           C  
ATOM    612  CD  GLU A  43      17.530  24.166 -17.283  1.00  6.46           C  
ATOM    613  OE1 GLU A  43      17.935  24.440 -16.176  1.00  6.46           O  
ATOM    614  OE2 GLU A  43      16.355  24.176 -17.574  1.00  6.46           O  
ATOM    615  H   GLU A  43      20.440  21.468 -18.690  1.00  6.46           H  
ATOM    616  HA  GLU A  43      20.816  24.042 -19.894  1.00  6.46           H  
ATOM    617 1HB  GLU A  43      20.123  23.302 -17.025  1.00  6.46           H  
ATOM    618 2HB  GLU A  43      20.156  24.956 -17.607  1.00  6.46           H  
ATOM    619 1HG  GLU A  43      18.382  24.436 -19.229  1.00  6.46           H  
ATOM    620 2HG  GLU A  43      18.362  22.767 -18.680  1.00  6.46           H  
ATOM    621  N   LYS A  44      23.101  23.177 -17.671  1.00  9.47           N  
ATOM    622  CA  LYS A  44      24.443  23.501 -17.187  1.00  9.47           C  
ATOM    623  C   LYS A  44      25.491  23.451 -18.309  1.00  9.47           C  
ATOM    624  O   LYS A  44      26.411  24.270 -18.343  1.00  9.47           O  
ATOM    625  CB  LYS A  44      24.833  22.560 -16.046  1.00  9.47           C  
ATOM    626  CG  LYS A  44      24.052  22.795 -14.755  1.00  9.47           C  
ATOM    627  CD  LYS A  44      24.451  21.808 -13.674  1.00  9.47           C  
ATOM    628  CE  LYS A  44      23.653  22.034 -12.401  1.00  9.47           C  
ATOM    629  NZ  LYS A  44      24.015  21.054 -11.341  1.00  9.47           N  
ATOM    630  H   LYS A  44      22.643  22.322 -17.352  1.00  9.47           H  
ATOM    631  HA  LYS A  44      24.426  24.518 -16.798  1.00  9.47           H  
ATOM    632 1HB  LYS A  44      24.664  21.529 -16.352  1.00  9.47           H  
ATOM    633 2HB  LYS A  44      25.893  22.668 -15.830  1.00  9.47           H  
ATOM    634 1HG  LYS A  44      24.239  23.807 -14.400  1.00  9.47           H  
ATOM    635 2HG  LYS A  44      22.987  22.692 -14.958  1.00  9.47           H  
ATOM    636 1HD  LYS A  44      24.264  20.793 -14.032  1.00  9.47           H  
ATOM    637 2HD  LYS A  44      25.512  21.910 -13.456  1.00  9.47           H  
ATOM    638 1HE  LYS A  44      23.845  23.041 -12.034  1.00  9.47           H  
ATOM    639 2HE  LYS A  44      22.590  21.935 -12.626  1.00  9.47           H  
ATOM    640 1HZ  LYS A  44      23.466  21.234 -10.513  1.00  9.47           H  
ATOM    641 2HZ  LYS A  44      23.829  20.118 -11.673  1.00  9.47           H  
ATOM    642 3HZ  LYS A  44      24.996  21.145 -11.120  1.00  9.47           H  
ATOM    643  N   GLN A  45      25.346  22.489 -19.231  1.00 13.53           N  
ATOM    644  CA  GLN A  45      26.261  22.329 -20.368  1.00 13.53           C  
ATOM    645  C   GLN A  45      26.220  23.511 -21.336  1.00 13.53           C  
ATOM    646  O   GLN A  45      27.246  23.887 -21.906  1.00 13.53           O  
ATOM    647  CB  GLN A  45      25.917  21.066 -21.166  1.00 13.53           C  
ATOM    648  CG  GLN A  45      26.216  19.748 -20.479  1.00 13.53           C  
ATOM    649  CD  GLN A  45      25.611  18.560 -21.242  1.00 13.53           C  
ATOM    650  OE1 GLN A  45      24.737  18.744 -22.114  1.00 13.53           O  
ATOM    651  NE2 GLN A  45      26.067  17.349 -20.921  1.00 13.53           N  
ATOM    652  H   GLN A  45      24.583  21.823 -19.117  1.00 13.53           H  
ATOM    653  HA  GLN A  45      27.274  22.245 -19.979  1.00 13.53           H  
ATOM    654 1HB  GLN A  45      24.859  21.082 -21.406  1.00 13.53           H  
ATOM    655 2HB  GLN A  45      26.460  21.083 -22.109  1.00 13.53           H  
ATOM    656 1HG  GLN A  45      27.296  19.614 -20.452  1.00 13.53           H  
ATOM    657 2HG  GLN A  45      25.826  19.760 -19.475  1.00 13.53           H  
ATOM    658 1HE2 GLN A  45      25.711  16.537 -21.384  1.00 13.53           H  
ATOM    659 2HE2 GLN A  45      26.770  17.251 -20.215  1.00 13.53           H  
ATOM    660  N   GLN A  46      25.034  24.080 -21.538  1.00 18.04           N  
ATOM    661  CA  GLN A  46      24.858  25.181 -22.482  1.00 18.04           C  
ATOM    662  C   GLN A  46      25.869  26.318 -22.239  1.00 18.04           C  
ATOM    663  O   GLN A  46      25.883  26.913 -21.155  1.00 18.04           O  
ATOM    664  CB  GLN A  46      23.432  25.733 -22.336  1.00 18.04           C  
ATOM    665  CG  GLN A  46      23.090  26.996 -23.157  1.00 18.04           C  
ATOM    666  CD  GLN A  46      23.031  26.806 -24.662  1.00 18.04           C  
ATOM    667  OE1 GLN A  46      22.348  25.911 -25.175  1.00 18.04           O  
ATOM    668  NE2 GLN A  46      23.734  27.675 -25.384  1.00 18.04           N  
ATOM    669  H   GLN A  46      24.219  23.699 -21.052  1.00 18.04           H  
ATOM    670  HA  GLN A  46      24.962  24.758 -23.468  1.00 18.04           H  
ATOM    671 1HB  GLN A  46      22.719  24.951 -22.606  1.00 18.04           H  
ATOM    672 2HB  GLN A  46      23.254  25.967 -21.285  1.00 18.04           H  
ATOM    673 1HG  GLN A  46      22.124  27.366 -22.824  1.00 18.04           H  
ATOM    674 2HG  GLN A  46      23.861  27.746 -22.953  1.00 18.04           H  
ATOM    675 1HE2 GLN A  46      23.733  27.621 -26.381  1.00 18.04           H  
ATOM    676 2HE2 GLN A  46      24.279  28.395 -24.916  1.00 18.04           H  
ATOM    677  N   PRO A  47      26.712  26.682 -23.237  1.00 21.87           N  
ATOM    678  CA  PRO A  47      27.695  27.733 -23.108  1.00 21.87           C  
ATOM    679  C   PRO A  47      27.010  29.071 -22.978  1.00 21.87           C  
ATOM    680  O   PRO A  47      26.007  29.348 -23.644  1.00 21.87           O  
ATOM    681  CB  PRO A  47      28.510  27.612 -24.403  1.00 21.87           C  
ATOM    682  CG  PRO A  47      27.584  26.935 -25.390  1.00 21.87           C  
ATOM    683  CD  PRO A  47      26.730  25.996 -24.552  1.00 21.87           C  
ATOM    684  HA  PRO A  47      28.319  27.528 -22.227  1.00 21.87           H  
ATOM    685 1HB  PRO A  47      28.832  28.612 -24.732  1.00 21.87           H  
ATOM    686 2HB  PRO A  47      29.423  27.030 -24.211  1.00 21.87           H  
ATOM    687 1HG  PRO A  47      26.985  27.685 -25.924  1.00 21.87           H  
ATOM    688 2HG  PRO A  47      28.173  26.402 -26.152  1.00 21.87           H  
ATOM    689 1HD  PRO A  47      25.754  25.945 -25.019  1.00 21.87           H  
ATOM    690 2HD  PRO A  47      27.203  25.005 -24.457  1.00 21.87           H  
ATOM    691  N   GLN A  48      27.598  29.952 -22.195  1.00 24.06           N  
ATOM    692  CA  GLN A  48      27.006  31.259 -21.987  1.00 24.06           C  
ATOM    693  C   GLN A  48      27.463  32.247 -23.048  1.00 24.06           C  
ATOM    694  O   GLN A  48      28.234  33.178 -22.791  1.00 24.06           O  
ATOM    695  CB  GLN A  48      27.301  31.715 -20.568  1.00 24.06           C  
ATOM    696  CG  GLN A  48      26.752  30.728 -19.518  1.00 24.06           C  
ATOM    697  CD  GLN A  48      25.225  30.621 -19.542  1.00 24.06           C  
ATOM    698  OE1 GLN A  48      24.536  31.607 -19.255  1.00 24.06           O  
ATOM    699  NE2 GLN A  48      24.687  29.434 -19.877  1.00 24.06           N  
ATOM    700  H   GLN A  48      28.440  29.701 -21.694  1.00 24.06           H  
ATOM    701  HA  GLN A  48      25.921  31.157 -22.080  1.00 24.06           H  
ATOM    702 1HB  GLN A  48      28.377  31.812 -20.428  1.00 24.06           H  
ATOM    703 2HB  GLN A  48      26.852  32.692 -20.393  1.00 24.06           H  
ATOM    704 1HG  GLN A  48      27.160  29.736 -19.721  1.00 24.06           H  
ATOM    705 2HG  GLN A  48      27.057  31.061 -18.526  1.00 24.06           H  
ATOM    706 1HE2 GLN A  48      23.694  29.328 -19.898  1.00 24.06           H  
ATOM    707 2HE2 GLN A  48      25.265  28.613 -20.114  1.00 24.06           H  
ATOM    708  N   THR A  49      26.932  32.060 -24.244  1.00 24.67           N  
ATOM    709  CA  THR A  49      27.340  32.814 -25.427  1.00 24.67           C  
ATOM    710  C   THR A  49      26.846  34.259 -25.399  1.00 24.67           C  
ATOM    711  O   THR A  49      27.293  35.092 -26.182  1.00 24.67           O  
ATOM    712  CB  THR A  49      26.836  32.120 -26.703  1.00 24.67           C  
ATOM    713  OG1 THR A  49      25.404  32.080 -26.697  1.00 24.67           O  
ATOM    714  CG2 THR A  49      27.367  30.694 -26.753  1.00 24.67           C  
ATOM    715  H   THR A  49      26.283  31.273 -24.328  1.00 24.67           H  
ATOM    716  HA  THR A  49      28.431  32.834 -25.457  1.00 24.67           H  
ATOM    717  HB  THR A  49      27.177  32.668 -27.581  1.00 24.67           H  
ATOM    718  HG1 THR A  49      25.061  32.963 -26.860  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      27.005  30.199 -27.654  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      28.455  30.710 -26.760  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      27.019  30.154 -25.881  1.00 24.67           H  
ATOM    722  N   GLY A  50      25.917  34.543 -24.491  1.00 24.67           N  
ATOM    723  CA  GLY A  50      25.356  35.873 -24.311  1.00 24.67           C  
ATOM    724  C   GLY A  50      26.093  36.693 -23.241  1.00 24.67           C  
ATOM    725  O   GLY A  50      25.647  37.783 -22.893  1.00 24.67           O  
ATOM    726  H   GLY A  50      25.600  33.793 -23.895  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      25.389  36.408 -25.260  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      24.305  35.784 -24.037  1.00 24.67           H  
ATOM    729  N   ASP A  51      27.207  36.174 -22.707  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.947  36.853 -21.640  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.489  38.241 -22.044  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.422  38.334 -22.856  1.00 24.67           O  
ATOM    733  CB  ASP A  51      29.100  35.946 -21.202  1.00 24.67           C  
ATOM    734  CG  ASP A  51      30.003  36.474 -20.056  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      30.225  37.689 -19.951  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      30.518  35.639 -19.309  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.542  35.259 -23.014  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.267  36.918 -20.801  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.686  34.982 -20.889  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.723  35.741 -22.072  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.979  39.342 -21.439  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.306  40.714 -21.764  1.00 24.67           C  
ATOM    743  C   PRO A  52      29.708  41.134 -21.340  1.00 24.67           C  
ATOM    744  O   PRO A  52      30.224  42.143 -21.835  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.249  41.504 -20.980  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.910  40.629 -19.798  1.00 24.67           C  
ATOM    747  CD  PRO A  52      27.028  39.212 -20.304  1.00 24.67           C  
ATOM    748  HA  PRO A  52      28.165  40.859 -22.843  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.658  42.484 -20.682  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      26.378  41.703 -21.622  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      27.604  40.837 -18.967  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.900  40.865 -19.432  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      27.466  38.605 -19.494  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.048  38.842 -20.642  1.00 24.67           H  
ATOM    755  N   SER A  53      30.350  40.385 -20.429  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.668  40.829 -19.993  1.00 24.67           C  
ATOM    757  C   SER A  53      32.680  40.239 -20.944  1.00 24.67           C  
ATOM    758  O   SER A  53      33.723  40.839 -21.242  1.00 24.67           O  
ATOM    759  CB  SER A  53      31.944  40.422 -18.552  1.00 24.67           C  
ATOM    760  OG  SER A  53      32.061  39.034 -18.403  1.00 24.67           O  
ATOM    761  H   SER A  53      29.975  39.504 -20.069  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.721  41.915 -20.057  1.00 24.67           H  
ATOM    763 1HB  SER A  53      32.856  40.904 -18.207  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.131  40.782 -17.924  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.329  38.624 -18.920  1.00 24.67           H  
ATOM    766  N   LYS A  54      32.333  39.087 -21.512  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.213  38.486 -22.495  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.063  39.277 -23.782  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.048  39.606 -24.442  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.898  37.009 -22.695  1.00 24.67           C  
ATOM    771  CG  LYS A  54      33.275  36.144 -21.489  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.946  34.672 -21.703  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.319  33.840 -20.480  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      32.552  34.274 -19.269  1.00 24.67           N  
ATOM    775  H   LYS A  54      31.473  38.612 -21.204  1.00 24.67           H  
ATOM    776  HA  LYS A  54      34.245  38.577 -22.157  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.825  36.893 -22.868  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.418  36.636 -23.573  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      34.344  36.237 -21.309  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      32.755  36.504 -20.604  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.876  34.563 -21.883  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.483  34.297 -22.570  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      33.097  32.795 -20.681  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      34.384  33.942 -20.279  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      32.795  33.722 -18.476  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      32.740  35.247 -19.069  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.534  34.204 -19.434  1.00 24.67           H  
ATOM    788  N   SER A  55      31.819  39.665 -24.094  1.00 24.67           N  
ATOM    789  CA  SER A  55      31.580  40.435 -25.300  1.00 24.67           C  
ATOM    790  C   SER A  55      32.281  41.789 -25.218  1.00 24.67           C  
ATOM    791  O   SER A  55      32.968  42.193 -26.164  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.093  40.649 -25.482  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.430  39.430 -25.695  1.00 24.67           O  
ATOM    794  H   SER A  55      31.027  39.366 -23.522  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.976  39.885 -26.152  1.00 24.67           H  
ATOM    796 1HB  SER A  55      29.690  41.141 -24.605  1.00 24.67           H  
ATOM    797 2HB  SER A  55      29.927  41.309 -26.330  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.490  38.940 -24.845  1.00 24.67           H  
ATOM    799  N   SER A  56      32.179  42.458 -24.059  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.824  43.751 -23.879  1.00 24.67           C  
ATOM    801  C   SER A  56      34.337  43.623 -23.969  1.00 24.67           C  
ATOM    802  O   SER A  56      34.992  44.467 -24.581  1.00 24.67           O  
ATOM    803  CB  SER A  56      32.453  44.347 -22.533  1.00 24.67           C  
ATOM    804  OG  SER A  56      31.085  44.647 -22.471  1.00 24.67           O  
ATOM    805  H   SER A  56      31.600  42.104 -23.300  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.485  44.419 -24.667  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.712  43.645 -21.740  1.00 24.67           H  
ATOM    808 2HB  SER A  56      33.034  45.252 -22.373  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.632  43.781 -22.371  1.00 24.67           H  
ATOM    810  N   SER A  57      34.896  42.558 -23.388  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.333  42.327 -23.426  1.00 24.67           C  
ATOM    812  C   SER A  57      36.824  42.099 -24.854  1.00 24.67           C  
ATOM    813  O   SER A  57      37.903  42.563 -25.230  1.00 24.67           O  
ATOM    814  CB  SER A  57      36.688  41.123 -22.575  1.00 24.67           C  
ATOM    815  OG  SER A  57      36.405  41.360 -21.219  1.00 24.67           O  
ATOM    816  H   SER A  57      34.321  41.894 -22.868  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.833  43.208 -23.025  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.126  40.256 -22.921  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.743  40.899 -22.696  1.00 24.67           H  
ATOM    820  HG  SER A  57      35.423  41.318 -21.144  1.00 24.67           H  
ATOM    821  N   ASN A  58      36.040  41.364 -25.647  1.00 24.67           N  
ATOM    822  CA  ASN A  58      36.394  41.068 -27.029  1.00 24.67           C  
ATOM    823  C   ASN A  58      36.267  42.284 -27.957  1.00 24.67           C  
ATOM    824  O   ASN A  58      37.017  42.410 -28.927  1.00 24.67           O  
ATOM    825  CB  ASN A  58      35.535  39.931 -27.541  1.00 24.67           C  
ATOM    826  CG  ASN A  58      35.900  38.606 -26.922  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.033  38.396 -26.469  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      34.955  37.702 -26.894  1.00 24.67           N  
ATOM    829  H   ASN A  58      35.176  40.975 -25.270  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.439  40.756 -27.050  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      34.488  40.145 -27.313  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      35.629  39.859 -28.622  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      35.134  36.805 -26.494  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      34.053  37.914 -27.267  1.00 24.67           H  
ATOM    835  N   SER A  59      35.309  43.168 -27.669  1.00 24.67           N  
ATOM    836  CA  SER A  59      35.075  44.356 -28.488  1.00 24.67           C  
ATOM    837  C   SER A  59      36.274  45.305 -28.505  1.00 24.67           C  
ATOM    838  O   SER A  59      36.890  45.557 -27.472  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.860  45.107 -27.984  1.00 24.67           C  
ATOM    840  OG  SER A  59      33.675  46.294 -28.715  1.00 24.67           O  
ATOM    841  H   SER A  59      34.696  42.993 -26.875  1.00 24.67           H  
ATOM    842  HA  SER A  59      34.886  44.032 -29.509  1.00 24.67           H  
ATOM    843 1HB  SER A  59      32.977  44.475 -28.066  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.997  45.341 -26.928  1.00 24.67           H  
ATOM    845  HG  SER A  59      34.533  46.745 -28.695  1.00 24.67           H  
ATOM    846  N   ASP A  60      36.538  45.880 -29.681  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.621  46.845 -29.900  1.00 24.67           C  
ATOM    848  C   ASP A  60      37.605  47.305 -31.355  1.00 24.67           C  
ATOM    849  O   ASP A  60      37.213  48.438 -31.637  1.00 24.67           O  
ATOM    850  OXT ASP A  60      37.622  46.443 -32.232  1.00 24.67           O  
ATOM    851  CB  ASP A  60      39.006  46.239 -29.582  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.148  47.285 -29.540  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.887  48.441 -29.784  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      41.266  46.904 -29.268  1.00 24.67           O  
ATOM    855  H   ASP A  60      35.970  45.613 -30.472  1.00 24.67           H  
ATOM    856  HA  ASP A  60      37.458  47.711 -29.259  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.992  45.726 -28.624  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      39.254  45.494 -30.338  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643334 MODEL 3 line_9_sample144
PFRMAT TS
TARGET line_9_sample144
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   GLU A   1       1.246   0.740   0.332  1.00  8.82           N  
ATOM      2  CA  GLU A   1       2.097   1.029   1.482  1.00  8.82           C  
ATOM      3  C   GLU A   1       2.738   2.409   1.357  1.00  8.82           C  
ATOM      4  O   GLU A   1       3.943   2.520   1.124  1.00  8.82           O  
ATOM      5  CB  GLU A   1       3.184  -0.049   1.614  1.00  8.82           C  
ATOM      6  CG  GLU A   1       2.644  -1.466   1.885  1.00  8.82           C  
ATOM      7  CD  GLU A   1       3.714  -2.542   1.901  1.00  8.82           C  
ATOM      8  OE1 GLU A   1       4.843  -2.250   1.580  1.00  8.82           O  
ATOM      9  OE2 GLU A   1       3.393  -3.662   2.235  1.00  8.82           O  
ATOM     10 1H   GLU A   1       1.238  -0.257   0.169  1.00  8.82           H  
ATOM     11 2H   GLU A   1       0.306   1.057   0.513  1.00  8.82           H  
ATOM     12 3H   GLU A   1       1.612   1.212  -0.483  1.00  8.82           H  
ATOM     13  HA  GLU A   1       1.480   1.018   2.382  1.00  8.82           H  
ATOM     14 1HB  GLU A   1       3.778  -0.083   0.700  1.00  8.82           H  
ATOM     15 2HB  GLU A   1       3.857   0.214   2.434  1.00  8.82           H  
ATOM     16 1HG  GLU A   1       2.138  -1.467   2.851  1.00  8.82           H  
ATOM     17 2HG  GLU A   1       1.905  -1.710   1.124  1.00  8.82           H  
ATOM     18  N   ASN A   2       1.926   3.466   1.495  1.00  7.97           N  
ATOM     19  CA  ASN A   2       2.416   4.850   1.426  1.00  7.97           C  
ATOM     20  C   ASN A   2       2.381   5.529   2.802  1.00  7.97           C  
ATOM     21  O   ASN A   2       2.446   6.761   2.917  1.00  7.97           O  
ATOM     22  CB  ASN A   2       1.604   5.659   0.429  1.00  7.97           C  
ATOM     23  CG  ASN A   2       1.783   5.192  -0.994  1.00  7.97           C  
ATOM     24  OD1 ASN A   2       2.890   4.846  -1.422  1.00  7.97           O  
ATOM     25  ND2 ASN A   2       0.704   5.180  -1.743  1.00  7.97           N  
ATOM     26  H   ASN A   2       0.941   3.327   1.677  1.00  7.97           H  
ATOM     27  HA  ASN A   2       3.458   4.838   1.102  1.00  7.97           H  
ATOM     28 1HB  ASN A   2       0.546   5.599   0.689  1.00  7.97           H  
ATOM     29 2HB  ASN A   2       1.897   6.707   0.492  1.00  7.97           H  
ATOM     30 1HD2 ASN A   2       0.758   4.883  -2.699  1.00  7.97           H  
ATOM     31 2HD2 ASN A   2      -0.175   5.473  -1.363  1.00  7.97           H  
ATOM     32  N   VAL A   3       2.275   4.723   3.848  1.00  6.95           N  
ATOM     33  CA  VAL A   3       2.128   5.254   5.189  1.00  6.95           C  
ATOM     34  C   VAL A   3       3.415   5.867   5.676  1.00  6.95           C  
ATOM     35  O   VAL A   3       4.403   5.169   5.906  1.00  6.95           O  
ATOM     36  CB  VAL A   3       1.714   4.118   6.131  1.00  6.95           C  
ATOM     37  CG1 VAL A   3       1.630   4.627   7.558  1.00  6.95           C  
ATOM     38  CG2 VAL A   3       0.397   3.538   5.672  1.00  6.95           C  
ATOM     39  H   VAL A   3       2.271   3.726   3.708  1.00  6.95           H  
ATOM     40  HA  VAL A   3       1.349   6.018   5.180  1.00  6.95           H  
ATOM     41  HB  VAL A   3       2.458   3.340   6.098  1.00  6.95           H  
ATOM     42 1HG1 VAL A   3       1.348   3.805   8.218  1.00  6.95           H  
ATOM     43 2HG1 VAL A   3       2.596   5.010   7.857  1.00  6.95           H  
ATOM     44 3HG1 VAL A   3       0.886   5.418   7.622  1.00  6.95           H  
ATOM     45 1HG2 VAL A   3       0.121   2.719   6.338  1.00  6.95           H  
ATOM     46 2HG2 VAL A   3      -0.371   4.308   5.699  1.00  6.95           H  
ATOM     47 3HG2 VAL A   3       0.500   3.159   4.656  1.00  6.95           H  
ATOM     48  N   LEU A   4       3.376   7.184   5.870  1.00  5.88           N  
ATOM     49  CA  LEU A   4       4.548   7.963   6.242  1.00  5.88           C  
ATOM     50  C   LEU A   4       5.663   7.811   5.205  1.00  5.88           C  
ATOM     51  O   LEU A   4       6.847   7.831   5.542  1.00  5.88           O  
ATOM     52  CB  LEU A   4       5.016   7.556   7.643  1.00  5.88           C  
ATOM     53  CG  LEU A   4       3.940   7.729   8.731  1.00  5.88           C  
ATOM     54  CD1 LEU A   4       4.449   7.198  10.033  1.00  5.88           C  
ATOM     55  CD2 LEU A   4       3.591   9.192   8.845  1.00  5.88           C  
ATOM     56  H   LEU A   4       2.506   7.667   5.691  1.00  5.88           H  
ATOM     57  HA  LEU A   4       4.264   9.014   6.272  1.00  5.88           H  
ATOM     58 1HB  LEU A   4       5.354   6.528   7.647  1.00  5.88           H  
ATOM     59 2HB  LEU A   4       5.863   8.183   7.915  1.00  5.88           H  
ATOM     60  HG  LEU A   4       3.051   7.179   8.464  1.00  5.88           H  
ATOM     61 1HD1 LEU A   4       3.686   7.320  10.802  1.00  5.88           H  
ATOM     62 2HD1 LEU A   4       4.670   6.154   9.914  1.00  5.88           H  
ATOM     63 3HD1 LEU A   4       5.348   7.741  10.325  1.00  5.88           H  
ATOM     64 1HD2 LEU A   4       2.826   9.325   9.610  1.00  5.88           H  
ATOM     65 2HD2 LEU A   4       4.481   9.759   9.119  1.00  5.88           H  
ATOM     66 3HD2 LEU A   4       3.213   9.551   7.887  1.00  5.88           H  
ATOM     67  N   LYS A   5       5.263   7.718   3.928  1.00  4.90           N  
ATOM     68  CA  LYS A   5       6.180   7.583   2.800  1.00  4.90           C  
ATOM     69  C   LYS A   5       7.349   8.543   2.899  1.00  4.90           C  
ATOM     70  O   LYS A   5       7.170   9.727   3.192  1.00  4.90           O  
ATOM     71  CB  LYS A   5       5.447   7.815   1.482  1.00  4.90           C  
ATOM     72  CG  LYS A   5       6.285   7.605   0.227  1.00  4.90           C  
ATOM     73  CD  LYS A   5       5.439   7.793  -1.033  1.00  4.90           C  
ATOM     74  CE  LYS A   5       6.256   7.539  -2.287  1.00  4.90           C  
ATOM     75  NZ  LYS A   5       5.467   7.761  -3.533  1.00  4.90           N  
ATOM     76  H   LYS A   5       4.262   7.681   3.727  1.00  4.90           H  
ATOM     77  HA  LYS A   5       6.582   6.570   2.803  1.00  4.90           H  
ATOM     78 1HB  LYS A   5       4.597   7.145   1.422  1.00  4.90           H  
ATOM     79 2HB  LYS A   5       5.059   8.833   1.458  1.00  4.90           H  
ATOM     80 1HG  LYS A   5       7.111   8.324   0.205  1.00  4.90           H  
ATOM     81 2HG  LYS A   5       6.701   6.598   0.229  1.00  4.90           H  
ATOM     82 1HD  LYS A   5       4.599   7.092  -1.011  1.00  4.90           H  
ATOM     83 2HD  LYS A   5       5.045   8.807  -1.060  1.00  4.90           H  
ATOM     84 1HE  LYS A   5       7.122   8.202  -2.288  1.00  4.90           H  
ATOM     85 2HE  LYS A   5       6.601   6.508  -2.270  1.00  4.90           H  
ATOM     86 1HZ  LYS A   5       6.053   7.577  -4.339  1.00  4.90           H  
ATOM     87 2HZ  LYS A   5       4.669   7.141  -3.557  1.00  4.90           H  
ATOM     88 3HZ  LYS A   5       5.149   8.717  -3.562  1.00  4.90           H  
ATOM     89  N   CYS A   6       8.543   8.007   2.637  1.00  4.08           N  
ATOM     90  CA  CYS A   6       9.815   8.716   2.706  1.00  4.08           C  
ATOM     91  C   CYS A   6       9.637  10.194   2.344  1.00  4.08           C  
ATOM     92  O   CYS A   6       9.480  10.535   1.171  1.00  4.08           O  
ATOM     93  CB  CYS A   6      10.781   8.062   1.716  1.00  4.08           C  
ATOM     94  SG  CYS A   6      12.470   8.712   1.672  1.00  4.08           S  
ATOM     95  H   CYS A   6       8.558   7.022   2.407  1.00  4.08           H  
ATOM     96  HA  CYS A   6      10.213   8.598   3.707  1.00  4.08           H  
ATOM     97 1HB  CYS A   6      10.836   7.003   1.933  1.00  4.08           H  
ATOM     98 2HB  CYS A   6      10.368   8.162   0.714  1.00  4.08           H  
ATOM     99  N   PRO A   7       9.793  11.125   3.314  1.00  3.44           N  
ATOM    100  CA  PRO A   7       9.501  12.547   3.191  1.00  3.44           C  
ATOM    101  C   PRO A   7      10.542  13.394   2.484  1.00  3.44           C  
ATOM    102  O   PRO A   7      11.069  14.352   3.062  1.00  3.44           O  
ATOM    103  CB  PRO A   7       9.385  12.959   4.661  1.00  3.44           C  
ATOM    104  CG  PRO A   7      10.368  12.063   5.375  1.00  3.44           C  
ATOM    105  CD  PRO A   7      10.273  10.733   4.657  1.00  3.44           C  
ATOM    106  HA  PRO A   7       8.527  12.655   2.691  1.00  3.44           H  
ATOM    107 1HB  PRO A   7       9.621  14.027   4.771  1.00  3.44           H  
ATOM    108 2HB  PRO A   7       8.350  12.819   5.009  1.00  3.44           H  
ATOM    109 1HG  PRO A   7      11.379  12.495   5.331  1.00  3.44           H  
ATOM    110 2HG  PRO A   7      10.101  11.983   6.440  1.00  3.44           H  
ATOM    111 1HD  PRO A   7      11.277  10.284   4.605  1.00  3.44           H  
ATOM    112 2HD  PRO A   7       9.526  10.092   5.168  1.00  3.44           H  
ATOM    113  N   THR A   8      10.882  13.051   1.257  1.00  2.97           N  
ATOM    114  CA  THR A   8      11.797  13.922   0.525  1.00  2.97           C  
ATOM    115  C   THR A   8      11.487  14.031  -0.989  1.00  2.97           C  
ATOM    116  O   THR A   8      11.265  13.010  -1.646  1.00  2.97           O  
ATOM    117  CB  THR A   8      13.247  13.499   0.812  1.00  2.97           C  
ATOM    118  OG1 THR A   8      13.485  13.630   2.228  1.00  2.97           O  
ATOM    119  CG2 THR A   8      14.249  14.340   0.034  1.00  2.97           C  
ATOM    120  H   THR A   8      10.450  12.222   0.844  1.00  2.97           H  
ATOM    121  HA  THR A   8      11.715  14.897   0.978  1.00  2.97           H  
ATOM    122  HB  THR A   8      13.370  12.463   0.543  1.00  2.97           H  
ATOM    123  HG1 THR A   8      12.767  14.184   2.625  1.00  2.97           H  
ATOM    124 1HG2 THR A   8      15.256  14.018   0.260  1.00  2.97           H  
ATOM    125 2HG2 THR A   8      14.072  14.227  -1.028  1.00  2.97           H  
ATOM    126 3HG2 THR A   8      14.144  15.378   0.310  1.00  2.97           H  
ATOM    127  N   PRO A   9      11.451  15.250  -1.575  1.00  2.64           N  
ATOM    128  CA  PRO A   9      11.277  15.485  -2.997  1.00  2.64           C  
ATOM    129  C   PRO A   9      12.344  14.768  -3.791  1.00  2.64           C  
ATOM    130  O   PRO A   9      13.499  14.713  -3.385  1.00  2.64           O  
ATOM    131  CB  PRO A   9      11.427  17.006  -3.111  1.00  2.64           C  
ATOM    132  CG  PRO A   9      10.987  17.530  -1.769  1.00  2.64           C  
ATOM    133  CD  PRO A   9      11.460  16.504  -0.769  1.00  2.64           C  
ATOM    134  HA  PRO A   9      10.274  15.157  -3.303  1.00  2.64           H  
ATOM    135 1HB  PRO A   9      12.471  17.260  -3.347  1.00  2.64           H  
ATOM    136 2HB  PRO A   9      10.811  17.383  -3.941  1.00  2.64           H  
ATOM    137 1HG  PRO A   9      11.423  18.527  -1.592  1.00  2.64           H  
ATOM    138 2HG  PRO A   9       9.894  17.658  -1.756  1.00  2.64           H  
ATOM    139 1HD  PRO A   9      12.464  16.754  -0.413  1.00  2.64           H  
ATOM    140 2HD  PRO A   9      10.708  16.481   0.034  1.00  2.64           H  
ATOM    141  N   GLY A  10      11.960  14.211  -4.924  1.00  2.41           N  
ATOM    142  CA  GLY A  10      12.908  13.507  -5.774  1.00  2.41           C  
ATOM    143  C   GLY A  10      13.016  12.028  -5.416  1.00  2.41           C  
ATOM    144  O   GLY A  10      13.620  11.252  -6.157  1.00  2.41           O  
ATOM    145  H   GLY A  10      10.993  14.274  -5.213  1.00  2.41           H  
ATOM    146 1HA  GLY A  10      12.600  13.607  -6.815  1.00  2.41           H  
ATOM    147 2HA  GLY A  10      13.888  13.974  -5.687  1.00  2.41           H  
ATOM    148  N   CYS A  11      12.414  11.629  -4.295  1.00  2.24           N  
ATOM    149  CA  CYS A  11      12.471  10.242  -3.889  1.00  2.24           C  
ATOM    150  C   CYS A  11      11.224   9.513  -4.340  1.00  2.24           C  
ATOM    151  O   CYS A  11      10.162  10.113  -4.511  1.00  2.24           O  
ATOM    152  CB  CYS A  11      12.599  10.123  -2.378  1.00  2.24           C  
ATOM    153  SG  CYS A  11      14.101  10.867  -1.716  1.00  2.24           S  
ATOM    154  H   CYS A  11      11.938  12.293  -3.681  1.00  2.24           H  
ATOM    155  HA  CYS A  11      13.333   9.775  -4.352  1.00  2.24           H  
ATOM    156 1HB  CYS A  11      11.743  10.588  -1.892  1.00  2.24           H  
ATOM    157 2HB  CYS A  11      12.596   9.075  -2.100  1.00  2.24           H  
ATOM    158  HG  CYS A  11      13.726  12.129  -1.964  1.00  2.24           H  
ATOM    159  N   THR A  12      11.351   8.204  -4.497  1.00  2.12           N  
ATOM    160  CA  THR A  12      10.219   7.363  -4.855  1.00  2.12           C  
ATOM    161  C   THR A  12       9.729   6.591  -3.644  1.00  2.12           C  
ATOM    162  O   THR A  12       8.644   6.011  -3.647  1.00  2.12           O  
ATOM    163  CB  THR A  12      10.635   6.350  -5.917  1.00  2.12           C  
ATOM    164  OG1 THR A  12      11.651   5.497  -5.363  1.00  2.12           O  
ATOM    165  CG2 THR A  12      11.189   7.063  -7.135  1.00  2.12           C  
ATOM    166  H   THR A  12      12.262   7.788  -4.383  1.00  2.12           H  
ATOM    167  HA  THR A  12       9.409   7.988  -5.231  1.00  2.12           H  
ATOM    168  HB  THR A  12       9.776   5.746  -6.205  1.00  2.12           H  
ATOM    169  HG1 THR A  12      11.897   4.820  -6.043  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      11.490   6.322  -7.878  1.00  2.12           H  
ATOM    171 2HG2 THR A  12      10.423   7.714  -7.556  1.00  2.12           H  
ATOM    172 3HG2 THR A  12      12.054   7.661  -6.848  1.00  2.12           H  
ATOM    173  N   GLY A  13      10.578   6.549  -2.624  1.00  2.07           N  
ATOM    174  CA  GLY A  13      10.339   5.795  -1.405  1.00  2.07           C  
ATOM    175  C   GLY A  13      10.864   4.365  -1.503  1.00  2.07           C  
ATOM    176  O   GLY A  13      10.968   3.670  -0.496  1.00  2.07           O  
ATOM    177  H   GLY A  13      11.433   7.073  -2.707  1.00  2.07           H  
ATOM    178 1HA  GLY A  13      10.824   6.295  -0.575  1.00  2.07           H  
ATOM    179 2HA  GLY A  13       9.272   5.781  -1.187  1.00  2.07           H  
ATOM    180  N   GLN A  14      11.278   3.949  -2.703  1.00  2.13           N  
ATOM    181  CA  GLN A  14      11.752   2.588  -2.948  1.00  2.13           C  
ATOM    182  C   GLN A  14      13.001   2.248  -2.151  1.00  2.13           C  
ATOM    183  O   GLN A  14      13.207   1.100  -1.762  1.00  2.13           O  
ATOM    184  CB  GLN A  14      12.020   2.429  -4.440  1.00  2.13           C  
ATOM    185  CG  GLN A  14      10.749   2.425  -5.285  1.00  2.13           C  
ATOM    186  CD  GLN A  14      11.048   2.548  -6.754  1.00  2.13           C  
ATOM    187  OE1 GLN A  14      11.844   3.428  -7.113  1.00  2.13           O  
ATOM    188  NE2 GLN A  14      10.442   1.712  -7.593  1.00  2.13           N  
ATOM    189  H   GLN A  14      11.229   4.577  -3.505  1.00  2.13           H  
ATOM    190  HA  GLN A  14      10.966   1.894  -2.657  1.00  2.13           H  
ATOM    191 1HB  GLN A  14      12.674   3.222  -4.782  1.00  2.13           H  
ATOM    192 2HB  GLN A  14      12.538   1.485  -4.612  1.00  2.13           H  
ATOM    193 1HG  GLN A  14      10.219   1.489  -5.118  1.00  2.13           H  
ATOM    194 2HG  GLN A  14      10.122   3.269  -4.983  1.00  2.13           H  
ATOM    195 1HE2 GLN A  14      10.621   1.770  -8.577  1.00  2.13           H  
ATOM    196 2HE2 GLN A  14       9.808   1.022  -7.243  1.00  2.13           H  
ATOM    197  N   GLY A  15      13.847   3.245  -1.926  1.00  2.32           N  
ATOM    198  CA  GLY A  15      15.085   3.042  -1.194  1.00  2.32           C  
ATOM    199  C   GLY A  15      14.921   3.170   0.324  1.00  2.32           C  
ATOM    200  O   GLY A  15      15.901   3.053   1.057  1.00  2.32           O  
ATOM    201  H   GLY A  15      13.618   4.164  -2.271  1.00  2.32           H  
ATOM    202 1HA  GLY A  15      15.475   2.052  -1.428  1.00  2.32           H  
ATOM    203 2HA  GLY A  15      15.822   3.757  -1.545  1.00  2.32           H  
ATOM    204  N   HIS A  16      13.709   3.454   0.801  1.00  2.69           N  
ATOM    205  CA  HIS A  16      13.465   3.609   2.230  1.00  2.69           C  
ATOM    206  C   HIS A  16      13.593   2.278   2.965  1.00  2.69           C  
ATOM    207  O   HIS A  16      13.154   1.234   2.463  1.00  2.69           O  
ATOM    208  CB  HIS A  16      12.080   4.219   2.484  1.00  2.69           C  
ATOM    209  CG  HIS A  16      11.851   4.519   3.925  1.00  2.69           C  
ATOM    210  ND1 HIS A  16      11.506   3.545   4.812  1.00  2.69           N  
ATOM    211  CD2 HIS A  16      11.959   5.658   4.645  1.00  2.69           C  
ATOM    212  CE1 HIS A  16      11.448   4.044   6.022  1.00  2.69           C  
ATOM    213  NE2 HIS A  16      11.724   5.324   5.967  1.00  2.69           N  
ATOM    214  H   HIS A  16      12.908   3.531   0.175  1.00  2.69           H  
ATOM    215  HA  HIS A  16      14.209   4.288   2.654  1.00  2.69           H  
ATOM    216 1HB  HIS A  16      11.985   5.120   1.908  1.00  2.69           H  
ATOM    217 2HB  HIS A  16      11.307   3.529   2.147  1.00  2.69           H  
ATOM    218  HD2 HIS A  16      12.223   6.640   4.260  1.00  2.69           H  
ATOM    219  HE1 HIS A  16      11.213   3.482   6.914  1.00  2.69           H  
ATOM    220  HE2 HIS A  16      11.766   5.941   6.801  1.00  2.69           H  
ATOM    221  N   VAL A  17      14.145   2.273   4.179  1.00  3.27           N  
ATOM    222  CA  VAL A  17      14.185   0.992   4.862  1.00  3.27           C  
ATOM    223  C   VAL A  17      12.848   0.672   5.504  1.00  3.27           C  
ATOM    224  O   VAL A  17      12.588   0.962   6.676  1.00  3.27           O  
ATOM    225  CB  VAL A  17      15.272   0.968   5.928  1.00  3.27           C  
ATOM    226  CG1 VAL A  17      15.299  -0.392   6.593  1.00  3.27           C  
ATOM    227  CG2 VAL A  17      16.609   1.279   5.279  1.00  3.27           C  
ATOM    228  H   VAL A  17      14.519   3.113   4.628  1.00  3.27           H  
ATOM    229  HA  VAL A  17      14.414   0.218   4.131  1.00  3.27           H  
ATOM    230  HB  VAL A  17      15.043   1.708   6.685  1.00  3.27           H  
ATOM    231 1HG1 VAL A  17      16.067  -0.406   7.362  1.00  3.27           H  
ATOM    232 2HG1 VAL A  17      14.323  -0.594   7.045  1.00  3.27           H  
ATOM    233 3HG1 VAL A  17      15.515  -1.155   5.846  1.00  3.27           H  
ATOM    234 1HG2 VAL A  17      17.393   1.266   6.029  1.00  3.27           H  
ATOM    235 2HG2 VAL A  17      16.825   0.532   4.517  1.00  3.27           H  
ATOM    236 3HG2 VAL A  17      16.562   2.270   4.814  1.00  3.27           H  
ATOM    237  N   ASN A  18      12.028   0.015   4.704  1.00  4.08           N  
ATOM    238  CA  ASN A  18      10.670  -0.382   5.042  1.00  4.08           C  
ATOM    239  C   ASN A  18      10.661  -1.221   6.305  1.00  4.08           C  
ATOM    240  O   ASN A  18      11.513  -2.099   6.468  1.00  4.08           O  
ATOM    241  CB  ASN A  18      10.035  -1.136   3.889  1.00  4.08           C  
ATOM    242  CG  ASN A  18       8.577  -1.411   4.111  1.00  4.08           C  
ATOM    243  OD1 ASN A  18       7.868  -0.560   4.649  1.00  4.08           O  
ATOM    244  ND2 ASN A  18       8.127  -2.573   3.713  1.00  4.08           N  
ATOM    245  H   ASN A  18      12.373  -0.126   3.756  1.00  4.08           H  
ATOM    246  HA  ASN A  18      10.083   0.520   5.239  1.00  4.08           H  
ATOM    247 1HB  ASN A  18      10.150  -0.551   2.974  1.00  4.08           H  
ATOM    248 2HB  ASN A  18      10.555  -2.082   3.744  1.00  4.08           H  
ATOM    249 1HD2 ASN A  18       7.162  -2.813   3.851  1.00  4.08           H  
ATOM    250 2HD2 ASN A  18       8.746  -3.229   3.286  1.00  4.08           H  
ATOM    251  N   SER A  19       9.739  -0.924   7.217  1.00  5.08           N  
ATOM    252  CA  SER A  19       9.631  -1.673   8.461  1.00  5.08           C  
ATOM    253  C   SER A  19       8.905  -2.985   8.202  1.00  5.08           C  
ATOM    254  O   SER A  19       8.546  -3.300   7.070  1.00  5.08           O  
ATOM    255  CB  SER A  19       8.845  -0.919   9.499  1.00  5.08           C  
ATOM    256  OG  SER A  19       7.497  -0.985   9.194  1.00  5.08           O  
ATOM    257  H   SER A  19       9.054  -0.178   7.049  1.00  5.08           H  
ATOM    258  HA  SER A  19      10.632  -1.889   8.835  1.00  5.08           H  
ATOM    259 1HB  SER A  19       9.025  -1.337  10.485  1.00  5.08           H  
ATOM    260 2HB  SER A  19       9.163   0.124   9.515  1.00  5.08           H  
ATOM    261  HG  SER A  19       7.386  -0.446   8.376  1.00  5.08           H  
ATOM    262  N   ASN A  20       8.666  -3.744   9.268  1.00  6.12           N  
ATOM    263  CA  ASN A  20       7.983  -5.031   9.171  1.00  6.12           C  
ATOM    264  C   ASN A  20       6.466  -4.871   9.383  1.00  6.12           C  
ATOM    265  O   ASN A  20       5.743  -5.856   9.579  1.00  6.12           O  
ATOM    266  CB  ASN A  20       8.562  -6.009  10.175  1.00  6.12           C  
ATOM    267  CG  ASN A  20       9.964  -6.440   9.820  1.00  6.12           C  
ATOM    268  OD1 ASN A  20      10.286  -6.655   8.647  1.00  6.12           O  
ATOM    269  ND2 ASN A  20      10.805  -6.563  10.814  1.00  6.12           N  
ATOM    270  H   ASN A  20       8.978  -3.424  10.171  1.00  6.12           H  
ATOM    271  HA  ASN A  20       8.131  -5.428   8.165  1.00  6.12           H  
ATOM    272 1HB  ASN A  20       8.573  -5.548  11.164  1.00  6.12           H  
ATOM    273 2HB  ASN A  20       7.925  -6.890  10.232  1.00  6.12           H  
ATOM    274 1HD2 ASN A  20      11.749  -6.844  10.638  1.00  6.12           H  
ATOM    275 2HD2 ASN A  20      10.505  -6.377  11.749  1.00  6.12           H  
ATOM    276  N   ARG A  21       6.005  -3.617   9.370  1.00  6.95           N  
ATOM    277  CA  ARG A  21       4.606  -3.245   9.534  1.00  6.95           C  
ATOM    278  C   ARG A  21       4.248  -2.245   8.439  1.00  6.95           C  
ATOM    279  O   ARG A  21       5.121  -1.785   7.707  1.00  6.95           O  
ATOM    280  CB  ARG A  21       4.352  -2.654  10.913  1.00  6.95           C  
ATOM    281  CG  ARG A  21       4.615  -3.620  12.065  1.00  6.95           C  
ATOM    282  CD  ARG A  21       3.592  -4.706  12.091  1.00  6.95           C  
ATOM    283  NE  ARG A  21       3.756  -5.595  13.224  1.00  6.95           N  
ATOM    284  CZ  ARG A  21       4.504  -6.723  13.226  1.00  6.95           C  
ATOM    285  NH1 ARG A  21       5.162  -7.112  12.147  1.00  6.95           N  
ATOM    286  NH2 ARG A  21       4.574  -7.453  14.328  1.00  6.95           N  
ATOM    287  H   ARG A  21       6.657  -2.848   9.227  1.00  6.95           H  
ATOM    288  HA  ARG A  21       3.985  -4.133   9.414  1.00  6.95           H  
ATOM    289 1HB  ARG A  21       4.998  -1.789  11.056  1.00  6.95           H  
ATOM    290 2HB  ARG A  21       3.322  -2.309  10.985  1.00  6.95           H  
ATOM    291 1HG  ARG A  21       5.599  -4.068  11.972  1.00  6.95           H  
ATOM    292 2HG  ARG A  21       4.556  -3.077  13.008  1.00  6.95           H  
ATOM    293 1HD  ARG A  21       2.598  -4.264  12.146  1.00  6.95           H  
ATOM    294 2HD  ARG A  21       3.672  -5.299  11.180  1.00  6.95           H  
ATOM    295  HE  ARG A  21       3.276  -5.352  14.079  1.00  6.95           H  
ATOM    296 1HH1 ARG A  21       5.132  -6.568  11.271  1.00  6.95           H  
ATOM    297 2HH1 ARG A  21       5.707  -7.959  12.173  1.00  6.95           H  
ATOM    298 1HH2 ARG A  21       4.074  -7.165  15.158  1.00  6.95           H  
ATOM    299 2HH2 ARG A  21       5.127  -8.297  14.339  1.00  6.95           H  
ATOM    300  N   ASN A  22       2.974  -1.887   8.303  1.00  7.34           N  
ATOM    301  CA  ASN A  22       2.584  -0.949   7.241  1.00  7.34           C  
ATOM    302  C   ASN A  22       2.981   0.494   7.552  1.00  7.34           C  
ATOM    303  O   ASN A  22       2.132   1.332   7.849  1.00  7.34           O  
ATOM    304  CB  ASN A  22       1.082  -1.038   7.005  1.00  7.34           C  
ATOM    305  CG  ASN A  22       0.576  -0.273   5.786  1.00  7.34           C  
ATOM    306  OD1 ASN A  22       1.320   0.154   4.898  1.00  7.34           O  
ATOM    307  ND2 ASN A  22      -0.726  -0.103   5.741  1.00  7.34           N  
ATOM    308  H   ASN A  22       2.269  -2.268   8.916  1.00  7.34           H  
ATOM    309  HA  ASN A  22       3.101  -1.235   6.322  1.00  7.34           H  
ATOM    310 1HB  ASN A  22       0.801  -2.085   6.893  1.00  7.34           H  
ATOM    311 2HB  ASN A  22       0.563  -0.657   7.884  1.00  7.34           H  
ATOM    312 1HD2 ASN A  22      -1.144   0.384   4.976  1.00  7.34           H  
ATOM    313 2HD2 ASN A  22      -1.302  -0.464   6.474  1.00  7.34           H  
ATOM    314  N   THR A  23       4.289   0.751   7.504  1.00  7.23           N  
ATOM    315  CA  THR A  23       4.857   2.063   7.780  1.00  7.23           C  
ATOM    316  C   THR A  23       6.300   2.246   7.304  1.00  7.23           C  
ATOM    317  O   THR A  23       7.148   1.340   7.406  1.00  7.23           O  
ATOM    318  CB  THR A  23       4.800   2.350   9.284  1.00  7.23           C  
ATOM    319  OG1 THR A  23       5.311   3.658   9.553  1.00  7.23           O  
ATOM    320  CG2 THR A  23       5.612   1.335  10.021  1.00  7.23           C  
ATOM    321  H   THR A  23       4.896  -0.030   7.272  1.00  7.23           H  
ATOM    322  HA  THR A  23       4.258   2.809   7.268  1.00  7.23           H  
ATOM    323  HB  THR A  23       3.767   2.299   9.622  1.00  7.23           H  
ATOM    324  HG1 THR A  23       4.776   4.303   9.066  1.00  7.23           H  
ATOM    325 1HG2 THR A  23       5.571   1.519  11.084  1.00  7.23           H  
ATOM    326 2HG2 THR A  23       5.220   0.344   9.816  1.00  7.23           H  
ATOM    327 3HG2 THR A  23       6.642   1.395   9.687  1.00  7.23           H  
ATOM    328  N   HIS A  24       6.585   3.497   6.937  1.00  6.72           N  
ATOM    329  CA  HIS A  24       7.904   3.986   6.573  1.00  6.72           C  
ATOM    330  C   HIS A  24       8.423   4.993   7.615  1.00  6.72           C  
ATOM    331  O   HIS A  24       9.286   5.817   7.323  1.00  6.72           O  
ATOM    332  CB  HIS A  24       7.842   4.661   5.204  1.00  6.72           C  
ATOM    333  CG  HIS A  24       7.408   3.768   4.105  1.00  6.72           C  
ATOM    334  ND1 HIS A  24       8.195   2.763   3.595  1.00  6.72           N  
ATOM    335  CD2 HIS A  24       6.250   3.730   3.415  1.00  6.72           C  
ATOM    336  CE1 HIS A  24       7.536   2.145   2.628  1.00  6.72           C  
ATOM    337  NE2 HIS A  24       6.352   2.717   2.508  1.00  6.72           N  
ATOM    338  H   HIS A  24       5.809   4.153   6.836  1.00  6.72           H  
ATOM    339  HA  HIS A  24       8.604   3.154   6.519  1.00  6.72           H  
ATOM    340 1HB  HIS A  24       7.129   5.452   5.254  1.00  6.72           H  
ATOM    341 2HB  HIS A  24       8.802   5.100   4.952  1.00  6.72           H  
ATOM    342  HD2 HIS A  24       5.387   4.384   3.556  1.00  6.72           H  
ATOM    343  HE1 HIS A  24       7.904   1.306   2.042  1.00  6.72           H  
ATOM    344  HE2 HIS A  24       5.601   2.470   1.855  1.00  6.72           H  
ATOM    345  N   ARG A  25       7.922   4.908   8.850  1.00  5.94           N  
ATOM    346  CA  ARG A  25       8.338   5.805   9.940  1.00  5.94           C  
ATOM    347  C   ARG A  25       9.827   5.786  10.329  1.00  5.94           C  
ATOM    348  O   ARG A  25      10.287   6.690  11.025  1.00  5.94           O  
ATOM    349  CB  ARG A  25       7.548   5.516  11.203  1.00  5.94           C  
ATOM    350  CG  ARG A  25       7.827   4.194  11.868  1.00  5.94           C  
ATOM    351  CD  ARG A  25       6.906   3.980  13.016  1.00  5.94           C  
ATOM    352  NE  ARG A  25       5.531   3.810  12.569  1.00  5.94           N  
ATOM    353  CZ  ARG A  25       4.458   3.701  13.385  1.00  5.94           C  
ATOM    354  NH1 ARG A  25       4.618   3.751  14.692  1.00  5.94           N  
ATOM    355  NH2 ARG A  25       3.243   3.540  12.880  1.00  5.94           N  
ATOM    356  H   ARG A  25       7.181   4.235   9.043  1.00  5.94           H  
ATOM    357  HA  ARG A  25       8.094   6.822   9.624  1.00  5.94           H  
ATOM    358 1HB  ARG A  25       7.734   6.298  11.935  1.00  5.94           H  
ATOM    359 2HB  ARG A  25       6.504   5.521  10.989  1.00  5.94           H  
ATOM    360 1HG  ARG A  25       7.685   3.387  11.149  1.00  5.94           H  
ATOM    361 2HG  ARG A  25       8.851   4.176  12.241  1.00  5.94           H  
ATOM    362 1HD  ARG A  25       7.202   3.085  13.559  1.00  5.94           H  
ATOM    363 2HD  ARG A  25       6.946   4.841  13.681  1.00  5.94           H  
ATOM    364  HE  ARG A  25       5.378   3.767  11.559  1.00  5.94           H  
ATOM    365 1HH1 ARG A  25       5.542   3.872  15.084  1.00  5.94           H  
ATOM    366 2HH1 ARG A  25       3.818   3.669  15.303  1.00  5.94           H  
ATOM    367 1HH2 ARG A  25       3.105   3.496  11.879  1.00  5.94           H  
ATOM    368 2HH2 ARG A  25       2.449   3.458  13.499  1.00  5.94           H  
ATOM    369  N   SER A  26      10.570   4.749   9.948  1.00  5.07           N  
ATOM    370  CA  SER A  26      11.976   4.660  10.332  1.00  5.07           C  
ATOM    371  C   SER A  26      12.823   5.829   9.840  1.00  5.07           C  
ATOM    372  O   SER A  26      12.666   6.339   8.725  1.00  5.07           O  
ATOM    373  CB  SER A  26      12.619   3.373   9.851  1.00  5.07           C  
ATOM    374  OG  SER A  26      13.999   3.357  10.177  1.00  5.07           O  
ATOM    375  H   SER A  26      10.157   4.031   9.374  1.00  5.07           H  
ATOM    376  HA  SER A  26      12.019   4.661  11.422  1.00  5.07           H  
ATOM    377 1HB  SER A  26      12.121   2.523  10.317  1.00  5.07           H  
ATOM    378 2HB  SER A  26      12.502   3.270   8.780  1.00  5.07           H  
ATOM    379  HG  SER A  26      14.293   2.452  10.010  1.00  5.07           H  
ATOM    380  N   LEU A  27      13.781   6.204  10.691  1.00  4.24           N  
ATOM    381  CA  LEU A  27      14.759   7.252  10.419  1.00  4.24           C  
ATOM    382  C   LEU A  27      15.699   6.862   9.276  1.00  4.24           C  
ATOM    383  O   LEU A  27      16.321   7.719   8.637  1.00  4.24           O  
ATOM    384  CB  LEU A  27      15.576   7.545  11.680  1.00  4.24           C  
ATOM    385  CG  LEU A  27      14.791   8.173  12.839  1.00  4.24           C  
ATOM    386  CD1 LEU A  27      15.692   8.285  14.061  1.00  4.24           C  
ATOM    387  CD2 LEU A  27      14.276   9.536  12.411  1.00  4.24           C  
ATOM    388  H   LEU A  27      13.829   5.725  11.579  1.00  4.24           H  
ATOM    389  HA  LEU A  27      14.222   8.155  10.130  1.00  4.24           H  
ATOM    390 1HB  LEU A  27      16.012   6.612  12.035  1.00  4.24           H  
ATOM    391 2HB  LEU A  27      16.387   8.225  11.420  1.00  4.24           H  
ATOM    392  HG  LEU A  27      13.946   7.532  13.097  1.00  4.24           H  
ATOM    393 1HD1 LEU A  27      15.131   8.724  14.886  1.00  4.24           H  
ATOM    394 2HD1 LEU A  27      16.042   7.294  14.348  1.00  4.24           H  
ATOM    395 3HD1 LEU A  27      16.546   8.918  13.826  1.00  4.24           H  
ATOM    396 1HD2 LEU A  27      13.711   9.985  13.228  1.00  4.24           H  
ATOM    397 2HD2 LEU A  27      15.118  10.180  12.154  1.00  4.24           H  
ATOM    398 3HD2 LEU A  27      13.626   9.423  11.541  1.00  4.24           H  
ATOM    399  N   SER A  28      15.815   5.557   9.013  1.00  3.54           N  
ATOM    400  CA  SER A  28      16.689   5.076   7.949  1.00  3.54           C  
ATOM    401  C   SER A  28      16.000   5.303   6.604  1.00  3.54           C  
ATOM    402  O   SER A  28      15.426   4.390   5.998  1.00  3.54           O  
ATOM    403  CB  SER A  28      17.038   3.622   8.157  1.00  3.54           C  
ATOM    404  OG  SER A  28      17.780   3.436   9.336  1.00  3.54           O  
ATOM    405  H   SER A  28      15.256   4.885   9.537  1.00  3.54           H  
ATOM    406  HA  SER A  28      17.612   5.656   7.963  1.00  3.54           H  
ATOM    407 1HB  SER A  28      16.125   3.042   8.211  1.00  3.54           H  
ATOM    408 2HB  SER A  28      17.608   3.267   7.307  1.00  3.54           H  
ATOM    409  HG  SER A  28      17.947   2.489   9.398  1.00  3.54           H  
ATOM    410  N   GLY A  29      16.042   6.564   6.189  1.00  3.01           N  
ATOM    411  CA  GLY A  29      15.335   7.046   5.025  1.00  3.01           C  
ATOM    412  C   GLY A  29      16.021   6.720   3.723  1.00  3.01           C  
ATOM    413  O   GLY A  29      16.970   5.939   3.673  1.00  3.01           O  
ATOM    414  H   GLY A  29      16.535   7.221   6.791  1.00  3.01           H  
ATOM    415 1HA  GLY A  29      14.349   6.620   5.027  1.00  3.01           H  
ATOM    416 2HA  GLY A  29      15.209   8.125   5.108  1.00  3.01           H  
ATOM    417  N   CYS A  30      15.537   7.339   2.665  1.00  2.63           N  
ATOM    418  CA  CYS A  30      16.017   7.060   1.332  1.00  2.63           C  
ATOM    419  C   CYS A  30      17.471   7.516   1.145  1.00  2.63           C  
ATOM    420  O   CYS A  30      17.796   8.648   1.514  1.00  2.63           O  
ATOM    421  CB  CYS A  30      15.163   7.828   0.331  1.00  2.63           C  
ATOM    422  SG  CYS A  30      13.427   7.360   0.332  1.00  2.63           S  
ATOM    423  H   CYS A  30      14.775   7.992   2.784  1.00  2.63           H  
ATOM    424  HA  CYS A  30      15.882   6.001   1.160  1.00  2.63           H  
ATOM    425 1HB  CYS A  30      15.225   8.896   0.542  1.00  2.63           H  
ATOM    426 2HB  CYS A  30      15.552   7.670  -0.673  1.00  2.63           H  
ATOM    427  N   PRO A  31      18.354   6.691   0.536  1.00  2.39           N  
ATOM    428  CA  PRO A  31      19.728   7.002   0.162  1.00  2.39           C  
ATOM    429  C   PRO A  31      19.808   8.279  -0.657  1.00  2.39           C  
ATOM    430  O   PRO A  31      20.799   9.000  -0.601  1.00  2.39           O  
ATOM    431  CB  PRO A  31      20.125   5.782  -0.671  1.00  2.39           C  
ATOM    432  CG  PRO A  31      19.299   4.667  -0.106  1.00  2.39           C  
ATOM    433  CD  PRO A  31      17.982   5.301   0.260  1.00  2.39           C  
ATOM    434  HA  PRO A  31      20.341   7.074   1.071  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      19.924   5.970  -1.737  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      21.207   5.600  -0.578  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      19.188   3.860  -0.845  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      19.804   4.227   0.768  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      17.271   5.242  -0.563  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      17.635   4.805   1.182  1.00  2.39           H  
ATOM    441  N   ILE A  32      18.742   8.576  -1.398  1.00  2.26           N  
ATOM    442  CA  ILE A  32      18.691   9.773  -2.212  1.00  2.26           C  
ATOM    443  C   ILE A  32      18.735  10.995  -1.314  1.00  2.26           C  
ATOM    444  O   ILE A  32      19.524  11.919  -1.535  1.00  2.26           O  
ATOM    445  CB  ILE A  32      17.371   9.807  -2.987  1.00  2.26           C  
ATOM    446  CG1 ILE A  32      17.319   8.698  -4.010  1.00  2.26           C  
ATOM    447  CG2 ILE A  32      17.156  11.172  -3.640  1.00  2.26           C  
ATOM    448  CD1 ILE A  32      15.929   8.507  -4.586  1.00  2.26           C  
ATOM    449  H   ILE A  32      17.953   7.951  -1.414  1.00  2.26           H  
ATOM    450  HA  ILE A  32      19.541   9.790  -2.893  1.00  2.26           H  
ATOM    451  HB  ILE A  32      16.572   9.615  -2.295  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32      18.005   8.928  -4.823  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32      17.633   7.765  -3.541  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32      16.196  11.180  -4.163  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32      17.153  11.953  -2.878  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32      17.957  11.364  -4.351  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32      15.941   7.700  -5.316  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32      15.235   8.261  -3.781  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32      15.611   9.432  -5.074  1.00  2.26           H  
ATOM    460  N   ALA A  33      17.882  10.988  -0.287  1.00  2.22           N  
ATOM    461  CA  ALA A  33      17.827  12.084   0.656  1.00  2.22           C  
ATOM    462  C   ALA A  33      19.145  12.198   1.386  1.00  2.22           C  
ATOM    463  O   ALA A  33      19.662  13.295   1.608  1.00  2.22           O  
ATOM    464  CB  ALA A  33      16.708  11.857   1.652  1.00  2.22           C  
ATOM    465  H   ALA A  33      17.279  10.191  -0.149  1.00  2.22           H  
ATOM    466  HA  ALA A  33      17.652  13.007   0.105  1.00  2.22           H  
ATOM    467 1HB  ALA A  33      16.665  12.690   2.350  1.00  2.22           H  
ATOM    468 2HB  ALA A  33      15.762  11.775   1.126  1.00  2.22           H  
ATOM    469 3HB  ALA A  33      16.891  10.936   2.200  1.00  2.22           H  
ATOM    470  N   ALA A  34      19.713  11.043   1.742  1.00  2.23           N  
ATOM    471  CA  ALA A  34      20.975  11.062   2.455  1.00  2.23           C  
ATOM    472  C   ALA A  34      22.058  11.691   1.599  1.00  2.23           C  
ATOM    473  O   ALA A  34      22.823  12.535   2.075  1.00  2.23           O  
ATOM    474  CB  ALA A  34      21.378   9.651   2.836  1.00  2.23           C  
ATOM    475  H   ALA A  34      19.237  10.162   1.540  1.00  2.23           H  
ATOM    476  HA  ALA A  34      20.852  11.662   3.353  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      22.317   9.678   3.385  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      20.601   9.207   3.458  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      21.503   9.059   1.936  1.00  2.23           H  
ATOM    480  N   ALA A  35      22.092  11.331   0.317  1.00  2.27           N  
ATOM    481  CA  ALA A  35      23.093  11.862  -0.584  1.00  2.27           C  
ATOM    482  C   ALA A  35      22.970  13.366  -0.718  1.00  2.27           C  
ATOM    483  O   ALA A  35      23.980  14.071  -0.703  1.00  2.27           O  
ATOM    484  CB  ALA A  35      22.960  11.211  -1.945  1.00  2.27           C  
ATOM    485  H   ALA A  35      21.437  10.635  -0.035  1.00  2.27           H  
ATOM    486  HA  ALA A  35      24.074  11.635  -0.170  1.00  2.27           H  
ATOM    487 1HB  ALA A  35      23.729  11.594  -2.610  1.00  2.27           H  
ATOM    488 2HB  ALA A  35      23.069  10.131  -1.841  1.00  2.27           H  
ATOM    489 3HB  ALA A  35      21.976  11.435  -2.356  1.00  2.27           H  
ATOM    490  N   GLU A  36      21.736  13.872  -0.806  1.00  2.34           N  
ATOM    491  CA  GLU A  36      21.543  15.312  -0.922  1.00  2.34           C  
ATOM    492  C   GLU A  36      22.037  16.037   0.322  1.00  2.34           C  
ATOM    493  O   GLU A  36      22.743  17.047   0.231  1.00  2.34           O  
ATOM    494  CB  GLU A  36      20.077  15.664  -1.172  1.00  2.34           C  
ATOM    495  CG  GLU A  36      19.841  17.174  -1.336  1.00  2.34           C  
ATOM    496  CD  GLU A  36      18.408  17.569  -1.656  1.00  2.34           C  
ATOM    497  OE1 GLU A  36      17.579  16.716  -1.796  1.00  2.34           O  
ATOM    498  OE2 GLU A  36      18.155  18.757  -1.736  1.00  2.34           O  
ATOM    499  H   GLU A  36      20.930  13.243  -0.826  1.00  2.34           H  
ATOM    500  HA  GLU A  36      22.126  15.665  -1.771  1.00  2.34           H  
ATOM    501 1HB  GLU A  36      19.726  15.154  -2.070  1.00  2.34           H  
ATOM    502 2HB  GLU A  36      19.470  15.308  -0.336  1.00  2.34           H  
ATOM    503 1HG  GLU A  36      20.137  17.662  -0.407  1.00  2.34           H  
ATOM    504 2HG  GLU A  36      20.496  17.539  -2.126  1.00  2.34           H  
ATOM    505  N   LYS A  37      21.691  15.508   1.497  1.00  2.43           N  
ATOM    506  CA  LYS A  37      22.097  16.144   2.739  1.00  2.43           C  
ATOM    507  C   LYS A  37      23.616  16.148   2.869  1.00  2.43           C  
ATOM    508  O   LYS A  37      24.213  17.147   3.299  1.00  2.43           O  
ATOM    509  CB  LYS A  37      21.453  15.422   3.920  1.00  2.43           C  
ATOM    510  CG  LYS A  37      19.940  15.638   4.030  1.00  2.43           C  
ATOM    511  CD  LYS A  37      19.346  14.850   5.185  1.00  2.43           C  
ATOM    512  CE  LYS A  37      17.837  15.035   5.262  1.00  2.43           C  
ATOM    513  NZ  LYS A  37      17.236  14.248   6.376  1.00  2.43           N  
ATOM    514  H   LYS A  37      21.111  14.665   1.524  1.00  2.43           H  
ATOM    515  HA  LYS A  37      21.755  17.178   2.727  1.00  2.43           H  
ATOM    516 1HB  LYS A  37      21.625  14.345   3.815  1.00  2.43           H  
ATOM    517 2HB  LYS A  37      21.920  15.742   4.849  1.00  2.43           H  
ATOM    518 1HG  LYS A  37      19.737  16.697   4.182  1.00  2.43           H  
ATOM    519 2HG  LYS A  37      19.464  15.328   3.101  1.00  2.43           H  
ATOM    520 1HD  LYS A  37      19.567  13.790   5.042  1.00  2.43           H  
ATOM    521 2HD  LYS A  37      19.796  15.177   6.121  1.00  2.43           H  
ATOM    522 1HE  LYS A  37      17.614  16.089   5.413  1.00  2.43           H  
ATOM    523 2HE  LYS A  37      17.392  14.709   4.319  1.00  2.43           H  
ATOM    524 1HZ  LYS A  37      16.236  14.396   6.390  1.00  2.43           H  
ATOM    525 2HZ  LYS A  37      17.429  13.266   6.236  1.00  2.43           H  
ATOM    526 3HZ  LYS A  37      17.633  14.548   7.254  1.00  2.43           H  
ATOM    527  N   LEU A  38      24.253  15.045   2.475  1.00  2.55           N  
ATOM    528  CA  LEU A  38      25.700  14.967   2.541  1.00  2.55           C  
ATOM    529  C   LEU A  38      26.337  15.908   1.541  1.00  2.55           C  
ATOM    530  O   LEU A  38      27.300  16.603   1.863  1.00  2.55           O  
ATOM    531  CB  LEU A  38      26.149  13.536   2.273  1.00  2.55           C  
ATOM    532  CG  LEU A  38      25.799  12.539   3.372  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      26.079  11.132   2.881  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      26.619  12.870   4.607  1.00  2.55           C  
ATOM    535  H   LEU A  38      23.723  14.237   2.143  1.00  2.55           H  
ATOM    536  HA  LEU A  38      26.016  15.254   3.541  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      25.675  13.197   1.351  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      27.230  13.526   2.133  1.00  2.55           H  
ATOM    539  HG  LEU A  38      24.743  12.612   3.614  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      25.826  10.416   3.661  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      25.470  10.935   1.996  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      27.135  11.039   2.628  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      26.376  12.167   5.404  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      27.682  12.798   4.368  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      26.389  13.884   4.934  1.00  2.55           H  
ATOM    546  N   ALA A  39      25.776  15.985   0.333  1.00  2.70           N  
ATOM    547  CA  ALA A  39      26.351  16.848  -0.678  1.00  2.70           C  
ATOM    548  C   ALA A  39      26.338  18.290  -0.222  1.00  2.70           C  
ATOM    549  O   ALA A  39      27.360  18.976  -0.305  1.00  2.70           O  
ATOM    550  CB  ALA A  39      25.571  16.712  -1.973  1.00  2.70           C  
ATOM    551  H   ALA A  39      24.974  15.404   0.094  1.00  2.70           H  
ATOM    552  HA  ALA A  39      27.384  16.547  -0.839  1.00  2.70           H  
ATOM    553 1HB  ALA A  39      26.014  17.347  -2.736  1.00  2.70           H  
ATOM    554 2HB  ALA A  39      25.595  15.671  -2.300  1.00  2.70           H  
ATOM    555 3HB  ALA A  39      24.536  17.011  -1.803  1.00  2.70           H  
ATOM    556  N   LYS A  40      25.216  18.724   0.354  1.00  2.93           N  
ATOM    557  CA  LYS A  40      25.106  20.093   0.829  1.00  2.93           C  
ATOM    558  C   LYS A  40      26.030  20.329   2.009  1.00  2.93           C  
ATOM    559  O   LYS A  40      26.649  21.391   2.130  1.00  2.93           O  
ATOM    560  CB  LYS A  40      23.663  20.415   1.186  1.00  2.93           C  
ATOM    561  CG  LYS A  40      22.753  20.520  -0.029  1.00  2.93           C  
ATOM    562  CD  LYS A  40      21.318  20.828   0.360  1.00  2.93           C  
ATOM    563  CE  LYS A  40      20.429  20.923  -0.872  1.00  2.93           C  
ATOM    564  NZ  LYS A  40      19.004  21.177  -0.521  1.00  2.93           N  
ATOM    565  H   LYS A  40      24.406  18.100   0.418  1.00  2.93           H  
ATOM    566  HA  LYS A  40      25.415  20.761   0.022  1.00  2.93           H  
ATOM    567 1HB  LYS A  40      23.270  19.621   1.831  1.00  2.93           H  
ATOM    568 2HB  LYS A  40      23.618  21.350   1.738  1.00  2.93           H  
ATOM    569 1HG  LYS A  40      23.129  21.301  -0.696  1.00  2.93           H  
ATOM    570 2HG  LYS A  40      22.773  19.570  -0.568  1.00  2.93           H  
ATOM    571 1HD  LYS A  40      20.942  20.027   1.004  1.00  2.93           H  
ATOM    572 2HD  LYS A  40      21.272  21.767   0.907  1.00  2.93           H  
ATOM    573 1HE  LYS A  40      20.785  21.729  -1.514  1.00  2.93           H  
ATOM    574 2HE  LYS A  40      20.495  19.991  -1.420  1.00  2.93           H  
ATOM    575 1HZ  LYS A  40      18.450  21.216  -1.372  1.00  2.93           H  
ATOM    576 2HZ  LYS A  40      18.657  20.427   0.072  1.00  2.93           H  
ATOM    577 3HZ  LYS A  40      18.926  22.050  -0.026  1.00  2.93           H  
ATOM    578  N   SER A  41      26.161  19.329   2.881  1.00  3.37           N  
ATOM    579  CA  SER A  41      27.031  19.486   4.025  1.00  3.37           C  
ATOM    580  C   SER A  41      28.460  19.698   3.544  1.00  3.37           C  
ATOM    581  O   SER A  41      29.164  20.576   4.048  1.00  3.37           O  
ATOM    582  CB  SER A  41      26.954  18.254   4.908  1.00  3.37           C  
ATOM    583  OG  SER A  41      25.665  18.108   5.455  1.00  3.37           O  
ATOM    584  H   SER A  41      25.627  18.467   2.777  1.00  3.37           H  
ATOM    585  HA  SER A  41      26.716  20.360   4.593  1.00  3.37           H  
ATOM    586 1HB  SER A  41      27.209  17.371   4.327  1.00  3.37           H  
ATOM    587 2HB  SER A  41      27.685  18.340   5.708  1.00  3.37           H  
ATOM    588  HG  SER A  41      25.072  17.905   4.691  1.00  3.37           H  
ATOM    589  N   HIS A  42      28.865  18.949   2.517  1.00  4.18           N  
ATOM    590  CA  HIS A  42      30.218  19.062   2.003  1.00  4.18           C  
ATOM    591  C   HIS A  42      30.427  20.421   1.322  1.00  4.18           C  
ATOM    592  O   HIS A  42      31.495  21.034   1.450  1.00  4.18           O  
ATOM    593  CB  HIS A  42      30.543  17.903   1.059  1.00  4.18           C  
ATOM    594  CG  HIS A  42      30.611  16.545   1.769  1.00  4.18           C  
ATOM    595  ND1 HIS A  42      31.404  16.312   2.883  1.00  4.18           N  
ATOM    596  CD2 HIS A  42      29.990  15.368   1.502  1.00  4.18           C  
ATOM    597  CE1 HIS A  42      31.255  15.057   3.272  1.00  4.18           C  
ATOM    598  NE2 HIS A  42      30.407  14.459   2.450  1.00  4.18           N  
ATOM    599  H   HIS A  42      28.235  18.246   2.126  1.00  4.18           H  
ATOM    600  HA  HIS A  42      30.918  19.003   2.829  1.00  4.18           H  
ATOM    601 1HB  HIS A  42      29.772  17.846   0.287  1.00  4.18           H  
ATOM    602 2HB  HIS A  42      31.494  18.087   0.568  1.00  4.18           H  
ATOM    603  HD1 HIS A  42      31.983  16.989   3.382  1.00  4.18           H  
ATOM    604  HD2 HIS A  42      29.281  15.065   0.731  1.00  4.18           H  
ATOM    605  HE1 HIS A  42      31.798  14.682   4.138  1.00  4.18           H  
ATOM    606  N   GLU A  43      29.405  20.922   0.616  1.00  5.55           N  
ATOM    607  CA  GLU A  43      29.531  22.232  -0.018  1.00  5.55           C  
ATOM    608  C   GLU A  43      29.773  23.309   1.042  1.00  5.55           C  
ATOM    609  O   GLU A  43      30.546  24.241   0.822  1.00  5.55           O  
ATOM    610  CB  GLU A  43      28.275  22.583  -0.831  1.00  5.55           C  
ATOM    611  CG  GLU A  43      28.082  21.775  -2.118  1.00  5.55           C  
ATOM    612  CD  GLU A  43      26.776  22.089  -2.833  1.00  5.55           C  
ATOM    613  OE1 GLU A  43      25.981  22.827  -2.295  1.00  5.55           O  
ATOM    614  OE2 GLU A  43      26.581  21.588  -3.917  1.00  5.55           O  
ATOM    615  H   GLU A  43      28.551  20.375   0.500  1.00  5.55           H  
ATOM    616  HA  GLU A  43      30.390  22.213  -0.689  1.00  5.55           H  
ATOM    617 1HB  GLU A  43      27.394  22.430  -0.210  1.00  5.55           H  
ATOM    618 2HB  GLU A  43      28.303  23.638  -1.099  1.00  5.55           H  
ATOM    619 1HG  GLU A  43      28.908  21.996  -2.792  1.00  5.55           H  
ATOM    620 2HG  GLU A  43      28.121  20.720  -1.885  1.00  5.55           H  
ATOM    621  N   LYS A  44      29.107  23.175   2.196  1.00  7.72           N  
ATOM    622  CA  LYS A  44      29.267  24.117   3.300  1.00  7.72           C  
ATOM    623  C   LYS A  44      30.643  23.996   3.970  1.00  7.72           C  
ATOM    624  O   LYS A  44      31.237  25.001   4.365  1.00  7.72           O  
ATOM    625  CB  LYS A  44      28.148  23.921   4.323  1.00  7.72           C  
ATOM    626  CG  LYS A  44      26.773  24.365   3.824  1.00  7.72           C  
ATOM    627  CD  LYS A  44      25.693  24.114   4.859  1.00  7.72           C  
ATOM    628  CE  LYS A  44      24.328  24.545   4.346  1.00  7.72           C  
ATOM    629  NZ  LYS A  44      23.254  24.283   5.341  1.00  7.72           N  
ATOM    630  H   LYS A  44      28.446  22.401   2.293  1.00  7.72           H  
ATOM    631  HA  LYS A  44      29.187  25.127   2.897  1.00  7.72           H  
ATOM    632 1HB  LYS A  44      28.082  22.865   4.585  1.00  7.72           H  
ATOM    633 2HB  LYS A  44      28.381  24.473   5.230  1.00  7.72           H  
ATOM    634 1HG  LYS A  44      26.802  25.428   3.589  1.00  7.72           H  
ATOM    635 2HG  LYS A  44      26.529  23.819   2.914  1.00  7.72           H  
ATOM    636 1HD  LYS A  44      25.663  23.047   5.092  1.00  7.72           H  
ATOM    637 2HD  LYS A  44      25.923  24.663   5.771  1.00  7.72           H  
ATOM    638 1HE  LYS A  44      24.352  25.610   4.120  1.00  7.72           H  
ATOM    639 2HE  LYS A  44      24.104  23.994   3.430  1.00  7.72           H  
ATOM    640 1HZ  LYS A  44      22.365  24.581   4.965  1.00  7.72           H  
ATOM    641 2HZ  LYS A  44      23.220  23.295   5.546  1.00  7.72           H  
ATOM    642 3HZ  LYS A  44      23.449  24.796   6.189  1.00  7.72           H  
ATOM    643  N   GLN A  45      31.151  22.762   4.093  1.00 10.84           N  
ATOM    644  CA  GLN A  45      32.462  22.507   4.701  1.00 10.84           C  
ATOM    645  C   GLN A  45      33.612  23.109   3.897  1.00 10.84           C  
ATOM    646  O   GLN A  45      34.593  23.587   4.467  1.00 10.84           O  
ATOM    647  CB  GLN A  45      32.720  21.000   4.813  1.00 10.84           C  
ATOM    648  CG  GLN A  45      31.879  20.257   5.832  1.00 10.84           C  
ATOM    649  CD  GLN A  45      32.023  18.733   5.689  1.00 10.84           C  
ATOM    650  OE1 GLN A  45      32.514  18.235   4.655  1.00 10.84           O  
ATOM    651  NE2 GLN A  45      31.600  17.995   6.714  1.00 10.84           N  
ATOM    652  H   GLN A  45      30.589  21.971   3.782  1.00 10.84           H  
ATOM    653  HA  GLN A  45      32.470  22.951   5.694  1.00 10.84           H  
ATOM    654 1HB  GLN A  45      32.546  20.542   3.844  1.00 10.84           H  
ATOM    655 2HB  GLN A  45      33.767  20.836   5.062  1.00 10.84           H  
ATOM    656 1HG  GLN A  45      32.221  20.534   6.827  1.00 10.84           H  
ATOM    657 2HG  GLN A  45      30.844  20.527   5.719  1.00 10.84           H  
ATOM    658 1HE2 GLN A  45      31.669  16.997   6.679  1.00 10.84           H  
ATOM    659 2HE2 GLN A  45      31.213  18.440   7.523  1.00 10.84           H  
ATOM    660  N   GLN A  46      33.502  23.064   2.571  1.00 14.79           N  
ATOM    661  CA  GLN A  46      34.561  23.556   1.695  1.00 14.79           C  
ATOM    662  C   GLN A  46      34.920  25.028   1.973  1.00 14.79           C  
ATOM    663  O   GLN A  46      34.056  25.907   1.856  1.00 14.79           O  
ATOM    664  CB  GLN A  46      34.095  23.412   0.240  1.00 14.79           C  
ATOM    665  CG  GLN A  46      35.024  23.990  -0.848  1.00 14.79           C  
ATOM    666  CD  GLN A  46      36.343  23.259  -1.033  1.00 14.79           C  
ATOM    667  OE1 GLN A  46      36.384  22.036  -1.214  1.00 14.79           O  
ATOM    668  NE2 GLN A  46      37.435  24.018  -1.020  1.00 14.79           N  
ATOM    669  H   GLN A  46      32.671  22.629   2.161  1.00 14.79           H  
ATOM    670  HA  GLN A  46      35.408  22.905   1.847  1.00 14.79           H  
ATOM    671 1HB  GLN A  46      33.943  22.353   0.021  1.00 14.79           H  
ATOM    672 2HB  GLN A  46      33.120  23.894   0.133  1.00 14.79           H  
ATOM    673 1HG  GLN A  46      34.492  23.971  -1.797  1.00 14.79           H  
ATOM    674 2HG  GLN A  46      35.257  25.024  -0.579  1.00 14.79           H  
ATOM    675 1HE2 GLN A  46      38.337  23.608  -1.151  1.00 14.79           H  
ATOM    676 2HE2 GLN A  46      37.351  25.022  -0.876  1.00 14.79           H  
ATOM    677  N   PRO A  47      36.192  25.354   2.310  1.00 18.91           N  
ATOM    678  CA  PRO A  47      36.636  26.704   2.577  1.00 18.91           C  
ATOM    679  C   PRO A  47      36.614  27.522   1.304  1.00 18.91           C  
ATOM    680  O   PRO A  47      36.954  27.034   0.222  1.00 18.91           O  
ATOM    681  CB  PRO A  47      38.054  26.504   3.127  1.00 18.91           C  
ATOM    682  CG  PRO A  47      38.507  25.171   2.572  1.00 18.91           C  
ATOM    683  CD  PRO A  47      37.247  24.326   2.494  1.00 18.91           C  
ATOM    684  HA  PRO A  47      35.977  27.150   3.336  1.00 18.91           H  
ATOM    685 1HB  PRO A  47      38.696  27.341   2.812  1.00 18.91           H  
ATOM    686 2HB  PRO A  47      38.028  26.518   4.227  1.00 18.91           H  
ATOM    687 1HG  PRO A  47      38.980  25.307   1.591  1.00 18.91           H  
ATOM    688 2HG  PRO A  47      39.270  24.731   3.232  1.00 18.91           H  
ATOM    689 1HD  PRO A  47      37.356  23.669   1.639  1.00 18.91           H  
ATOM    690 2HD  PRO A  47      37.082  23.774   3.434  1.00 18.91           H  
ATOM    691  N   GLN A  48      36.309  28.799   1.434  1.00 22.25           N  
ATOM    692  CA  GLN A  48      36.240  29.656   0.262  1.00 22.25           C  
ATOM    693  C   GLN A  48      37.599  30.269  -0.065  1.00 22.25           C  
ATOM    694  O   GLN A  48      37.835  31.472   0.085  1.00 22.25           O  
ATOM    695  CB  GLN A  48      35.148  30.690   0.481  1.00 22.25           C  
ATOM    696  CG  GLN A  48      33.774  30.029   0.730  1.00 22.25           C  
ATOM    697  CD  GLN A  48      33.272  29.215  -0.468  1.00 22.25           C  
ATOM    698  OE1 GLN A  48      33.017  29.787  -1.534  1.00 22.25           O  
ATOM    699  NE2 GLN A  48      33.121  27.885  -0.306  1.00 22.25           N  
ATOM    700  H   GLN A  48      36.073  29.173   2.341  1.00 22.25           H  
ATOM    701  HA  GLN A  48      35.944  29.042  -0.590  1.00 22.25           H  
ATOM    702 1HB  GLN A  48      35.396  31.317   1.338  1.00 22.25           H  
ATOM    703 2HB  GLN A  48      35.070  31.336  -0.394  1.00 22.25           H  
ATOM    704 1HG  GLN A  48      33.860  29.351   1.582  1.00 22.25           H  
ATOM    705 2HG  GLN A  48      33.042  30.807   0.946  1.00 22.25           H  
ATOM    706 1HE2 GLN A  48      32.788  27.327  -1.065  1.00 22.25           H  
ATOM    707 2HE2 GLN A  48      33.329  27.408   0.585  1.00 22.25           H  
ATOM    708  N   THR A  49      38.473  29.415  -0.576  1.00 24.13           N  
ATOM    709  CA  THR A  49      39.874  29.751  -0.831  1.00 24.13           C  
ATOM    710  C   THR A  49      40.057  30.654  -2.048  1.00 24.13           C  
ATOM    711  O   THR A  49      41.139  31.186  -2.279  1.00 24.13           O  
ATOM    712  CB  THR A  49      40.704  28.470  -1.015  1.00 24.13           C  
ATOM    713  OG1 THR A  49      40.224  27.745  -2.153  1.00 24.13           O  
ATOM    714  CG2 THR A  49      40.566  27.596   0.217  1.00 24.13           C  
ATOM    715  H   THR A  49      38.144  28.453  -0.685  1.00 24.13           H  
ATOM    716  HA  THR A  49      40.259  30.284   0.040  1.00 24.13           H  
ATOM    717  HB  THR A  49      41.751  28.728  -1.168  1.00 24.13           H  
ATOM    718  HG1 THR A  49      40.452  28.223  -2.955  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      41.147  26.684   0.088  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      40.925  28.137   1.090  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      39.523  27.342   0.353  1.00 24.13           H  
ATOM    722  N   GLY A  50      38.996  30.814  -2.829  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.015  31.659  -4.012  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.597  33.107  -3.716  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.468  33.907  -4.640  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.144  30.335  -2.576  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.019  31.653  -4.440  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.349  31.238  -4.764  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.370  33.445  -2.437  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.912  34.783  -2.063  1.00 24.67           C  
ATOM    731  C   ASP A  51      39.051  35.839  -2.091  1.00 24.67           C  
ATOM    732  O   ASP A  51      39.950  35.817  -1.234  1.00 24.67           O  
ATOM    733  CB  ASP A  51      37.270  34.718  -0.673  1.00 24.67           C  
ATOM    734  CG  ASP A  51      36.658  36.037  -0.146  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      37.039  37.115  -0.597  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.810  35.954   0.749  1.00 24.67           O  
ATOM    737  H   ASP A  51      38.474  32.744  -1.700  1.00 24.67           H  
ATOM    738  HA  ASP A  51      37.123  35.033  -2.759  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.489  33.952  -0.680  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      38.025  34.379   0.038  1.00 24.67           H  
ATOM    741  N   PRO A  52      39.009  36.826  -3.016  1.00 24.67           N  
ATOM    742  CA  PRO A  52      40.037  37.824  -3.243  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.199  38.797  -2.082  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.211  39.492  -2.001  1.00 24.67           O  
ATOM    745  CB  PRO A  52      39.537  38.556  -4.493  1.00 24.67           C  
ATOM    746  CG  PRO A  52      38.041  38.387  -4.467  1.00 24.67           C  
ATOM    747  CD  PRO A  52      37.801  37.025  -3.860  1.00 24.67           C  
ATOM    748  HA  PRO A  52      40.986  37.311  -3.454  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.845  39.612  -4.456  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      39.997  38.120  -5.392  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      37.582  39.196  -3.876  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      37.633  38.471  -5.485  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.891  37.101  -3.239  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      37.728  36.262  -4.645  1.00 24.67           H  
ATOM    755  N   SER A  53      39.200  38.884  -1.189  1.00 24.67           N  
ATOM    756  CA  SER A  53      39.308  39.820  -0.075  1.00 24.67           C  
ATOM    757  C   SER A  53      40.051  39.185   1.098  1.00 24.67           C  
ATOM    758  O   SER A  53      40.396  39.860   2.070  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.942  40.341   0.353  1.00 24.67           C  
ATOM    760  OG  SER A  53      37.151  39.351   0.952  1.00 24.67           O  
ATOM    761  H   SER A  53      38.369  38.280  -1.234  1.00 24.67           H  
ATOM    762  HA  SER A  53      39.890  40.678  -0.409  1.00 24.67           H  
ATOM    763 1HB  SER A  53      38.074  41.169   1.045  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.425  40.731  -0.523  1.00 24.67           H  
ATOM    765  HG  SER A  53      37.103  38.603   0.312  1.00 24.67           H  
ATOM    766  N   LYS A  54      40.292  37.874   1.002  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.984  37.128   2.040  1.00 24.67           C  
ATOM    768  C   LYS A  54      42.349  36.687   1.521  1.00 24.67           C  
ATOM    769  O   LYS A  54      43.310  36.537   2.280  1.00 24.67           O  
ATOM    770  CB  LYS A  54      40.158  35.909   2.453  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.804  36.247   3.092  1.00 24.67           C  
ATOM    772  CD  LYS A  54      38.028  34.984   3.462  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.695  35.309   4.139  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.759  36.010   3.207  1.00 24.67           N  
ATOM    775  H   LYS A  54      39.980  37.366   0.177  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.136  37.772   2.906  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.961  35.295   1.568  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.727  35.302   3.155  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.960  36.851   3.985  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.205  36.827   2.383  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.822  34.415   2.552  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.627  34.367   4.128  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.232  34.381   4.468  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.873  35.944   5.006  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.892  36.209   3.659  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.168  36.874   2.884  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      35.578  35.436   2.368  1.00 24.67           H  
ATOM    788  N   SER A  55      42.454  36.536   0.200  1.00 24.67           N  
ATOM    789  CA  SER A  55      43.669  36.038  -0.438  1.00 24.67           C  
ATOM    790  C   SER A  55      44.775  37.091  -0.539  1.00 24.67           C  
ATOM    791  O   SER A  55      45.158  37.500  -1.637  1.00 24.67           O  
ATOM    792  CB  SER A  55      43.329  35.564  -1.834  1.00 24.67           C  
ATOM    793  OG  SER A  55      42.390  34.526  -1.799  1.00 24.67           O  
ATOM    794  H   SER A  55      41.631  36.674  -0.382  1.00 24.67           H  
ATOM    795  HA  SER A  55      44.042  35.199   0.148  1.00 24.67           H  
ATOM    796 1HB  SER A  55      42.935  36.397  -2.409  1.00 24.67           H  
ATOM    797 2HB  SER A  55      44.235  35.222  -2.329  1.00 24.67           H  
ATOM    798  HG  SER A  55      41.545  34.928  -1.493  1.00 24.67           H  
ATOM    799  N   SER A  56      45.290  37.512   0.614  1.00 24.67           N  
ATOM    800  CA  SER A  56      46.333  38.533   0.700  1.00 24.67           C  
ATOM    801  C   SER A  56      47.184  38.358   1.959  1.00 24.67           C  
ATOM    802  O   SER A  56      46.666  38.403   3.074  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.690  39.907   0.692  1.00 24.67           C  
ATOM    804  OG  SER A  56      46.649  40.915   0.828  1.00 24.67           O  
ATOM    805  H   SER A  56      44.893  37.110   1.462  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.983  38.440  -0.170  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.146  40.043  -0.244  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.964  39.975   1.503  1.00 24.67           H  
ATOM    809  HG  SER A  56      47.021  40.811   1.708  1.00 24.67           H  
ATOM    810  N   SER A  57      48.497  38.182   1.780  1.00 24.67           N  
ATOM    811  CA  SER A  57      49.390  37.965   2.923  1.00 24.67           C  
ATOM    812  C   SER A  57      50.525  38.980   3.104  1.00 24.67           C  
ATOM    813  O   SER A  57      51.119  39.043   4.180  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.011  36.590   2.811  1.00 24.67           C  
ATOM    815  OG  SER A  57      50.806  36.503   1.662  1.00 24.67           O  
ATOM    816  H   SER A  57      48.867  38.164   0.841  1.00 24.67           H  
ATOM    817  HA  SER A  57      48.784  37.991   3.828  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.619  36.396   3.692  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.228  35.834   2.777  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.434  37.231   1.724  1.00 24.67           H  
ATOM    821  N   ASN A  58      50.864  39.745   2.067  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.010  40.649   2.179  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.043  41.657   1.024  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.188  41.623   0.137  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.304  39.832   2.234  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.366  40.434   3.130  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.535  41.655   3.166  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      55.069  39.594   3.851  1.00 24.67           N  
ATOM    829  H   ASN A  58      50.343  39.696   1.206  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.917  41.221   3.103  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.102  38.818   2.571  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.713  39.758   1.227  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      55.780  39.937   4.463  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      54.888  38.614   3.791  1.00 24.67           H  
ATOM    835  N   SER A  59      53.049  42.528   1.024  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.223  43.517  -0.043  1.00 24.67           C  
ATOM    837  C   SER A  59      54.646  44.036  -0.089  1.00 24.67           C  
ATOM    838  O   SER A  59      55.456  43.746   0.797  1.00 24.67           O  
ATOM    839  CB  SER A  59      52.331  44.726   0.151  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.815  45.533   1.193  1.00 24.67           O  
ATOM    841  H   SER A  59      53.708  42.498   1.795  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.998  43.044  -1.000  1.00 24.67           H  
ATOM    843 1HB  SER A  59      52.289  45.305  -0.770  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.320  44.398   0.379  1.00 24.67           H  
ATOM    845  HG  SER A  59      53.671  45.948   0.842  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.935  44.811  -1.119  1.00 24.67           N  
ATOM    847  CA  ASP A  60      56.209  45.483  -1.208  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.104  46.745  -0.363  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.873  47.688  -0.549  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.058  46.924   0.277  1.00 24.67           O  
ATOM    851  CB  ASP A  60      56.548  45.824  -2.660  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.814  44.582  -3.512  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.945  43.519  -2.954  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.876  44.711  -4.709  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.239  44.967  -1.834  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.989  44.843  -0.794  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.729  46.389  -3.106  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      57.436  46.458  -2.686  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643334 MODEL 4 line_9_sample144
PFRMAT TS
TARGET line_9_sample144
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   GLU A   1       0.665   0.409   1.232  1.00  6.43           N  
ATOM      2  CA  GLU A   1       1.733   1.261   1.738  1.00  6.43           C  
ATOM      3  C   GLU A   1       1.614   2.670   1.169  1.00  6.43           C  
ATOM      4  O   GLU A   1       1.615   2.863  -0.045  1.00  6.43           O  
ATOM      5  CB  GLU A   1       3.104   0.640   1.416  1.00  6.43           C  
ATOM      6  CG  GLU A   1       4.306   1.427   1.932  1.00  6.43           C  
ATOM      7  CD  GLU A   1       5.644   0.731   1.701  1.00  6.43           C  
ATOM      8  OE1 GLU A   1       6.016   0.506   0.564  1.00  6.43           O  
ATOM      9  OE2 GLU A   1       6.303   0.448   2.667  1.00  6.43           O  
ATOM     10 1H   GLU A   1       0.375  -0.236   1.953  1.00  6.43           H  
ATOM     11 2H   GLU A   1      -0.119   0.987   0.962  1.00  6.43           H  
ATOM     12 3H   GLU A   1       0.995  -0.108   0.429  1.00  6.43           H  
ATOM     13  HA  GLU A   1       1.636   1.327   2.821  1.00  6.43           H  
ATOM     14 1HB  GLU A   1       3.155  -0.364   1.839  1.00  6.43           H  
ATOM     15 2HB  GLU A   1       3.211   0.545   0.336  1.00  6.43           H  
ATOM     16 1HG  GLU A   1       4.327   2.376   1.413  1.00  6.43           H  
ATOM     17 2HG  GLU A   1       4.175   1.621   2.993  1.00  6.43           H  
ATOM     18  N   ASN A   2       1.519   3.654   2.064  1.00  5.75           N  
ATOM     19  CA  ASN A   2       1.375   5.069   1.695  1.00  5.75           C  
ATOM     20  C   ASN A   2       2.679   5.857   1.820  1.00  5.75           C  
ATOM     21  O   ASN A   2       2.676   7.083   1.892  1.00  5.75           O  
ATOM     22  CB  ASN A   2       0.300   5.728   2.535  1.00  5.75           C  
ATOM     23  CG  ASN A   2      -1.084   5.216   2.226  1.00  5.75           C  
ATOM     24  OD1 ASN A   2      -1.429   4.970   1.064  1.00  5.75           O  
ATOM     25  ND2 ASN A   2      -1.886   5.052   3.248  1.00  5.75           N  
ATOM     26  H   ASN A   2       1.535   3.427   3.049  1.00  5.75           H  
ATOM     27  HA  ASN A   2       1.074   5.123   0.648  1.00  5.75           H  
ATOM     28 1HB  ASN A   2       0.510   5.558   3.590  1.00  5.75           H  
ATOM     29 2HB  ASN A   2       0.324   6.800   2.370  1.00  5.75           H  
ATOM     30 1HD2 ASN A   2      -2.819   4.716   3.105  1.00  5.75           H  
ATOM     31 2HD2 ASN A   2      -1.570   5.264   4.173  1.00  5.75           H  
ATOM     32  N   VAL A   3       3.791   5.153   1.873  1.00  4.99           N  
ATOM     33  CA  VAL A   3       5.086   5.797   1.998  1.00  4.99           C  
ATOM     34  C   VAL A   3       5.541   6.368   0.664  1.00  4.99           C  
ATOM     35  O   VAL A   3       5.547   5.673  -0.350  1.00  4.99           O  
ATOM     36  CB  VAL A   3       6.116   4.782   2.510  1.00  4.99           C  
ATOM     37  CG1 VAL A   3       7.498   5.405   2.554  1.00  4.99           C  
ATOM     38  CG2 VAL A   3       5.688   4.299   3.880  1.00  4.99           C  
ATOM     39  H   VAL A   3       3.739   4.149   1.808  1.00  4.99           H  
ATOM     40  HA  VAL A   3       5.003   6.610   2.719  1.00  4.99           H  
ATOM     41  HB  VAL A   3       6.156   3.940   1.831  1.00  4.99           H  
ATOM     42 1HG1 VAL A   3       8.216   4.668   2.910  1.00  4.99           H  
ATOM     43 2HG1 VAL A   3       7.785   5.733   1.555  1.00  4.99           H  
ATOM     44 3HG1 VAL A   3       7.492   6.261   3.227  1.00  4.99           H  
ATOM     45 1HG2 VAL A   3       6.403   3.560   4.244  1.00  4.99           H  
ATOM     46 2HG2 VAL A   3       5.649   5.142   4.568  1.00  4.99           H  
ATOM     47 3HG2 VAL A   3       4.703   3.845   3.810  1.00  4.99           H  
ATOM     48  N   LEU A   4       5.910   7.643   0.664  1.00  4.26           N  
ATOM     49  CA  LEU A   4       6.359   8.302  -0.554  1.00  4.26           C  
ATOM     50  C   LEU A   4       7.656   7.689  -1.074  1.00  4.26           C  
ATOM     51  O   LEU A   4       8.577   7.421  -0.302  1.00  4.26           O  
ATOM     52  CB  LEU A   4       6.512   9.806  -0.273  1.00  4.26           C  
ATOM     53  CG  LEU A   4       5.174  10.549  -0.047  1.00  4.26           C  
ATOM     54  CD1 LEU A   4       5.407  11.994   0.389  1.00  4.26           C  
ATOM     55  CD2 LEU A   4       4.409  10.526  -1.343  1.00  4.26           C  
ATOM     56  H   LEU A   4       5.871   8.164   1.528  1.00  4.26           H  
ATOM     57  HA  LEU A   4       5.592   8.169  -1.316  1.00  4.26           H  
ATOM     58 1HB  LEU A   4       7.121   9.935   0.624  1.00  4.26           H  
ATOM     59 2HB  LEU A   4       7.025  10.273  -1.092  1.00  4.26           H  
ATOM     60  HG  LEU A   4       4.599  10.048   0.737  1.00  4.26           H  
ATOM     61 1HD1 LEU A   4       4.441  12.485   0.535  1.00  4.26           H  
ATOM     62 2HD1 LEU A   4       5.963  12.009   1.322  1.00  4.26           H  
ATOM     63 3HD1 LEU A   4       5.961  12.519  -0.378  1.00  4.26           H  
ATOM     64 1HD2 LEU A   4       3.480  11.045  -1.207  1.00  4.26           H  
ATOM     65 2HD2 LEU A   4       4.995  11.019  -2.101  1.00  4.26           H  
ATOM     66 3HD2 LEU A   4       4.215   9.496  -1.647  1.00  4.26           H  
ATOM     67  N   LYS A   5       7.724   7.476  -2.390  1.00  3.66           N  
ATOM     68  CA  LYS A   5       8.906   6.893  -3.021  1.00  3.66           C  
ATOM     69  C   LYS A   5       9.371   7.791  -4.147  1.00  3.66           C  
ATOM     70  O   LYS A   5       8.556   8.461  -4.774  1.00  3.66           O  
ATOM     71  CB  LYS A   5       8.589   5.514  -3.608  1.00  3.66           C  
ATOM     72  CG  LYS A   5       7.974   4.503  -2.635  1.00  3.66           C  
ATOM     73  CD  LYS A   5       8.925   4.042  -1.550  1.00  3.66           C  
ATOM     74  CE  LYS A   5       8.187   3.131  -0.577  1.00  3.66           C  
ATOM     75  NZ  LYS A   5       7.730   1.873  -1.226  1.00  3.66           N  
ATOM     76  H   LYS A   5       6.928   7.712  -2.964  1.00  3.66           H  
ATOM     77  HA  LYS A   5       9.705   6.812  -2.288  1.00  3.66           H  
ATOM     78 1HB  LYS A   5       7.898   5.631  -4.442  1.00  3.66           H  
ATOM     79 2HB  LYS A   5       9.504   5.078  -4.010  1.00  3.66           H  
ATOM     80 1HG  LYS A   5       7.100   4.941  -2.166  1.00  3.66           H  
ATOM     81 2HG  LYS A   5       7.650   3.628  -3.194  1.00  3.66           H  
ATOM     82 1HD  LYS A   5       9.765   3.507  -1.990  1.00  3.66           H  
ATOM     83 2HD  LYS A   5       9.305   4.907  -1.004  1.00  3.66           H  
ATOM     84 1HE  LYS A   5       8.832   2.887   0.263  1.00  3.66           H  
ATOM     85 2HE  LYS A   5       7.315   3.661  -0.209  1.00  3.66           H  
ATOM     86 1HZ  LYS A   5       7.211   1.311  -0.535  1.00  3.66           H  
ATOM     87 2HZ  LYS A   5       7.113   2.095  -1.990  1.00  3.66           H  
ATOM     88 3HZ  LYS A   5       8.514   1.349  -1.567  1.00  3.66           H  
ATOM     89  N   CYS A   6      10.661   7.790  -4.436  1.00  3.21           N  
ATOM     90  CA  CYS A   6      11.150   8.598  -5.543  1.00  3.21           C  
ATOM     91  C   CYS A   6      10.760   7.999  -6.894  1.00  3.21           C  
ATOM     92  O   CYS A   6      10.875   6.787  -7.080  1.00  3.21           O  
ATOM     93  CB  CYS A   6      12.669   8.715  -5.481  1.00  3.21           C  
ATOM     94  SG  CYS A   6      13.280   9.592  -4.032  1.00  3.21           S  
ATOM     95  H   CYS A   6      11.307   7.230  -3.900  1.00  3.21           H  
ATOM     96  HA  CYS A   6      10.732   9.591  -5.436  1.00  3.21           H  
ATOM     97 1HB  CYS A   6      13.113   7.715  -5.481  1.00  3.21           H  
ATOM     98 2HB  CYS A   6      13.031   9.232  -6.369  1.00  3.21           H  
ATOM     99  N   PRO A   7      10.264   8.803  -7.864  1.00  2.92           N  
ATOM    100  CA  PRO A   7      10.013   8.429  -9.257  1.00  2.92           C  
ATOM    101  C   PRO A   7      11.264   7.951 -10.008  1.00  2.92           C  
ATOM    102  O   PRO A   7      11.163   7.255 -11.019  1.00  2.92           O  
ATOM    103  CB  PRO A   7       9.510   9.747  -9.865  1.00  2.92           C  
ATOM    104  CG  PRO A   7       8.935  10.516  -8.706  1.00  2.92           C  
ATOM    105  CD  PRO A   7       9.795  10.160  -7.527  1.00  2.92           C  
ATOM    106  HA  PRO A   7       9.229   7.659  -9.284  1.00  2.92           H  
ATOM    107 1HB  PRO A   7      10.344  10.274 -10.354  1.00  2.92           H  
ATOM    108 2HB  PRO A   7       8.764   9.537 -10.646  1.00  2.92           H  
ATOM    109 1HG  PRO A   7       8.946  11.594  -8.918  1.00  2.92           H  
ATOM    110 2HG  PRO A   7       7.882  10.237  -8.549  1.00  2.92           H  
ATOM    111 1HD  PRO A   7      10.634  10.861  -7.403  1.00  2.92           H  
ATOM    112 2HD  PRO A   7       9.114  10.135  -6.663  1.00  2.92           H  
ATOM    113  N   THR A   8      12.438   8.350  -9.521  1.00  2.74           N  
ATOM    114  CA  THR A   8      13.707   8.003 -10.144  1.00  2.74           C  
ATOM    115  C   THR A   8      14.310   6.706  -9.558  1.00  2.74           C  
ATOM    116  O   THR A   8      14.577   6.654  -8.360  1.00  2.74           O  
ATOM    117  CB  THR A   8      14.683   9.177  -9.983  1.00  2.74           C  
ATOM    118  OG1 THR A   8      14.158  10.325 -10.663  1.00  2.74           O  
ATOM    119  CG2 THR A   8      16.053   8.843 -10.520  1.00  2.74           C  
ATOM    120  H   THR A   8      12.455   8.920  -8.691  1.00  2.74           H  
ATOM    121  HA  THR A   8      13.528   7.915 -11.203  1.00  2.74           H  
ATOM    122  HB  THR A   8      14.761   9.418  -8.932  1.00  2.74           H  
ATOM    123  HG1 THR A   8      13.972  10.094 -11.578  1.00  2.74           H  
ATOM    124 1HG2 THR A   8      16.722   9.698 -10.383  1.00  2.74           H  
ATOM    125 2HG2 THR A   8      16.446   8.002  -9.985  1.00  2.74           H  
ATOM    126 3HG2 THR A   8      15.984   8.605 -11.579  1.00  2.74           H  
ATOM    127  N   PRO A   9      14.572   5.655 -10.376  1.00  2.65           N  
ATOM    128  CA  PRO A   9      15.119   4.354  -9.982  1.00  2.65           C  
ATOM    129  C   PRO A   9      16.448   4.392  -9.226  1.00  2.65           C  
ATOM    130  O   PRO A   9      16.770   3.464  -8.488  1.00  2.65           O  
ATOM    131  CB  PRO A   9      15.326   3.663 -11.337  1.00  2.65           C  
ATOM    132  CG  PRO A   9      14.316   4.287 -12.250  1.00  2.65           C  
ATOM    133  CD  PRO A   9      14.220   5.723 -11.819  1.00  2.65           C  
ATOM    134  HA  PRO A   9      14.362   3.822  -9.387  1.00  2.65           H  
ATOM    135 1HB  PRO A   9      16.361   3.817 -11.679  1.00  2.65           H  
ATOM    136 2HB  PRO A   9      15.187   2.578 -11.229  1.00  2.65           H  
ATOM    137 1HG  PRO A   9      14.638   4.182 -13.297  1.00  2.65           H  
ATOM    138 2HG  PRO A   9      13.355   3.760 -12.161  1.00  2.65           H  
ATOM    139 1HD  PRO A   9      14.921   6.360 -12.379  1.00  2.65           H  
ATOM    140 2HD  PRO A   9      13.166   6.001 -11.966  1.00  2.65           H  
ATOM    141  N   GLY A  10      17.228   5.451  -9.415  1.00  2.60           N  
ATOM    142  CA  GLY A  10      18.519   5.573  -8.749  1.00  2.60           C  
ATOM    143  C   GLY A  10      18.428   6.258  -7.384  1.00  2.60           C  
ATOM    144  O   GLY A  10      19.450   6.490  -6.735  1.00  2.60           O  
ATOM    145  H   GLY A  10      16.936   6.192 -10.029  1.00  2.60           H  
ATOM    146 1HA  GLY A  10      18.959   4.583  -8.629  1.00  2.60           H  
ATOM    147 2HA  GLY A  10      19.195   6.144  -9.388  1.00  2.60           H  
ATOM    148  N   CYS A  11      17.217   6.595  -6.949  1.00  2.56           N  
ATOM    149  CA  CYS A  11      17.045   7.323  -5.704  1.00  2.56           C  
ATOM    150  C   CYS A  11      16.319   6.525  -4.631  1.00  2.56           C  
ATOM    151  O   CYS A  11      15.535   5.622  -4.924  1.00  2.56           O  
ATOM    152  CB  CYS A  11      16.271   8.581  -5.989  1.00  2.56           C  
ATOM    153  SG  CYS A  11      17.064   9.621  -7.165  1.00  2.56           S  
ATOM    154  H   CYS A  11      16.387   6.376  -7.502  1.00  2.56           H  
ATOM    155  HA  CYS A  11      18.027   7.597  -5.322  1.00  2.56           H  
ATOM    156 1HB  CYS A  11      15.302   8.317  -6.383  1.00  2.56           H  
ATOM    157 2HB  CYS A  11      16.126   9.144  -5.069  1.00  2.56           H  
ATOM    158  HG  CYS A  11      18.276   9.565  -6.609  1.00  2.56           H  
ATOM    159  N   THR A  12      16.547   6.898  -3.380  1.00  2.51           N  
ATOM    160  CA  THR A  12      15.868   6.278  -2.255  1.00  2.51           C  
ATOM    161  C   THR A  12      14.834   7.259  -1.695  1.00  2.51           C  
ATOM    162  O   THR A  12      15.156   8.418  -1.423  1.00  2.51           O  
ATOM    163  CB  THR A  12      16.888   5.866  -1.169  1.00  2.51           C  
ATOM    164  OG1 THR A  12      17.828   4.941  -1.729  1.00  2.51           O  
ATOM    165  CG2 THR A  12      16.192   5.185  -0.013  1.00  2.51           C  
ATOM    166  H   THR A  12      17.213   7.636  -3.206  1.00  2.51           H  
ATOM    167  HA  THR A  12      15.345   5.386  -2.600  1.00  2.51           H  
ATOM    168  HB  THR A  12      17.417   6.748  -0.807  1.00  2.51           H  
ATOM    169  HG1 THR A  12      18.383   4.587  -1.028  1.00  2.51           H  
ATOM    170 1HG2 THR A  12      16.930   4.896   0.738  1.00  2.51           H  
ATOM    171 2HG2 THR A  12      15.496   5.848   0.422  1.00  2.51           H  
ATOM    172 3HG2 THR A  12      15.673   4.298  -0.369  1.00  2.51           H  
ATOM    173  N   GLY A  13      13.602   6.773  -1.477  1.00  2.47           N  
ATOM    174  CA  GLY A  13      12.466   7.577  -0.981  1.00  2.47           C  
ATOM    175  C   GLY A  13      12.747   8.293   0.336  1.00  2.47           C  
ATOM    176  O   GLY A  13      12.176   9.342   0.622  1.00  2.47           O  
ATOM    177  H   GLY A  13      13.440   5.803  -1.705  1.00  2.47           H  
ATOM    178 1HA  GLY A  13      12.175   8.307  -1.731  1.00  2.47           H  
ATOM    179 2HA  GLY A  13      11.606   6.921  -0.843  1.00  2.47           H  
ATOM    180  N   GLN A  14      13.686   7.761   1.102  1.00  2.48           N  
ATOM    181  CA  GLN A  14      14.104   8.297   2.388  1.00  2.48           C  
ATOM    182  C   GLN A  14      14.673   9.708   2.263  1.00  2.48           C  
ATOM    183  O   GLN A  14      14.690  10.459   3.237  1.00  2.48           O  
ATOM    184  CB  GLN A  14      15.176   7.394   2.999  1.00  2.48           C  
ATOM    185  CG  GLN A  14      14.678   6.021   3.414  1.00  2.48           C  
ATOM    186  CD  GLN A  14      15.797   5.124   3.927  1.00  2.48           C  
ATOM    187  OE1 GLN A  14      16.976   5.337   3.623  1.00  2.48           O  
ATOM    188  NE2 GLN A  14      15.431   4.112   4.707  1.00  2.48           N  
ATOM    189  H   GLN A  14      14.117   6.915   0.775  1.00  2.48           H  
ATOM    190  HA  GLN A  14      13.237   8.335   3.048  1.00  2.48           H  
ATOM    191 1HB  GLN A  14      15.993   7.270   2.292  1.00  2.48           H  
ATOM    192 2HB  GLN A  14      15.588   7.878   3.883  1.00  2.48           H  
ATOM    193 1HG  GLN A  14      13.947   6.142   4.213  1.00  2.48           H  
ATOM    194 2HG  GLN A  14      14.214   5.536   2.557  1.00  2.48           H  
ATOM    195 1HE2 GLN A  14      16.122   3.487   5.073  1.00  2.48           H  
ATOM    196 2HE2 GLN A  14      14.465   3.974   4.928  1.00  2.48           H  
ATOM    197  N   GLY A  15      15.183  10.059   1.077  1.00  2.58           N  
ATOM    198  CA  GLY A  15      15.761  11.379   0.877  1.00  2.58           C  
ATOM    199  C   GLY A  15      14.712  12.445   0.537  1.00  2.58           C  
ATOM    200  O   GLY A  15      15.040  13.626   0.444  1.00  2.58           O  
ATOM    201  H   GLY A  15      15.142   9.415   0.286  1.00  2.58           H  
ATOM    202 1HA  GLY A  15      16.302  11.672   1.776  1.00  2.58           H  
ATOM    203 2HA  GLY A  15      16.492  11.325   0.070  1.00  2.58           H  
ATOM    204  N   HIS A  16      13.456  12.045   0.353  1.00  2.80           N  
ATOM    205  CA  HIS A  16      12.390  12.971  -0.017  1.00  2.80           C  
ATOM    206  C   HIS A  16      11.874  13.798   1.147  1.00  2.80           C  
ATOM    207  O   HIS A  16      11.666  13.298   2.254  1.00  2.80           O  
ATOM    208  CB  HIS A  16      11.227  12.217  -0.664  1.00  2.80           C  
ATOM    209  CG  HIS A  16      10.083  13.086  -1.120  1.00  2.80           C  
ATOM    210  ND1 HIS A  16      10.205  14.066  -2.080  1.00  2.80           N  
ATOM    211  CD2 HIS A  16       8.794  13.092  -0.740  1.00  2.80           C  
ATOM    212  CE1 HIS A  16       9.032  14.639  -2.268  1.00  2.80           C  
ATOM    213  NE2 HIS A  16       8.149  14.070  -1.471  1.00  2.80           N  
ATOM    214  H   HIS A  16      13.210  11.061   0.467  1.00  2.80           H  
ATOM    215  HA  HIS A  16      12.771  13.671  -0.759  1.00  2.80           H  
ATOM    216 1HB  HIS A  16      11.592  11.645  -1.512  1.00  2.80           H  
ATOM    217 2HB  HIS A  16      10.829  11.501   0.053  1.00  2.80           H  
ATOM    218  HD1 HIS A  16      11.031  14.386  -2.567  1.00  2.80           H  
ATOM    219  HD2 HIS A  16       8.259  12.493  -0.013  1.00  2.80           H  
ATOM    220  HE1 HIS A  16       8.930  15.437  -3.000  1.00  2.80           H  
ATOM    221  N   VAL A  17      11.623  15.075   0.890  1.00  3.15           N  
ATOM    222  CA  VAL A  17      11.023  15.911   1.909  1.00  3.15           C  
ATOM    223  C   VAL A  17       9.525  15.680   1.875  1.00  3.15           C  
ATOM    224  O   VAL A  17       8.847  16.112   0.946  1.00  3.15           O  
ATOM    225  CB  VAL A  17      11.319  17.386   1.621  1.00  3.15           C  
ATOM    226  CG1 VAL A  17      10.655  18.257   2.671  1.00  3.15           C  
ATOM    227  CG2 VAL A  17      12.828  17.593   1.591  1.00  3.15           C  
ATOM    228  H   VAL A  17      11.827  15.455  -0.024  1.00  3.15           H  
ATOM    229  HA  VAL A  17      11.415  15.634   2.888  1.00  3.15           H  
ATOM    230  HB  VAL A  17      10.894  17.656   0.652  1.00  3.15           H  
ATOM    231 1HG1 VAL A  17      10.854  19.305   2.457  1.00  3.15           H  
ATOM    232 2HG1 VAL A  17       9.574  18.080   2.659  1.00  3.15           H  
ATOM    233 3HG1 VAL A  17      11.051  18.004   3.654  1.00  3.15           H  
ATOM    234 1HG2 VAL A  17      13.049  18.639   1.375  1.00  3.15           H  
ATOM    235 2HG2 VAL A  17      13.252  17.323   2.558  1.00  3.15           H  
ATOM    236 3HG2 VAL A  17      13.267  16.960   0.813  1.00  3.15           H  
ATOM    237  N   ASN A  18       9.014  15.004   2.890  1.00  3.66           N  
ATOM    238  CA  ASN A  18       7.620  14.599   2.884  1.00  3.66           C  
ATOM    239  C   ASN A  18       6.650  15.761   2.859  1.00  3.66           C  
ATOM    240  O   ASN A  18       6.818  16.758   3.566  1.00  3.66           O  
ATOM    241  CB  ASN A  18       7.320  13.702   4.062  1.00  3.66           C  
ATOM    242  CG  ASN A  18       7.965  12.355   3.935  1.00  3.66           C  
ATOM    243  OD1 ASN A  18       8.149  11.836   2.829  1.00  3.66           O  
ATOM    244  ND2 ASN A  18       8.319  11.777   5.050  1.00  3.66           N  
ATOM    245  H   ASN A  18       9.624  14.709   3.640  1.00  3.66           H  
ATOM    246  HA  ASN A  18       7.444  14.029   1.971  1.00  3.66           H  
ATOM    247 1HB  ASN A  18       7.669  14.176   4.979  1.00  3.66           H  
ATOM    248 2HB  ASN A  18       6.238  13.573   4.148  1.00  3.66           H  
ATOM    249 1HD2 ASN A  18       8.762  10.880   5.030  1.00  3.66           H  
ATOM    250 2HD2 ASN A  18       8.156  12.234   5.923  1.00  3.66           H  
ATOM    251  N   SER A  19       5.617  15.590   2.052  1.00  4.26           N  
ATOM    252  CA  SER A  19       4.514  16.520   1.909  1.00  4.26           C  
ATOM    253  C   SER A  19       3.378  16.022   2.776  1.00  4.26           C  
ATOM    254  O   SER A  19       3.520  15.021   3.475  1.00  4.26           O  
ATOM    255  CB  SER A  19       4.023  16.587   0.485  1.00  4.26           C  
ATOM    256  OG  SER A  19       3.280  15.446   0.182  1.00  4.26           O  
ATOM    257  H   SER A  19       5.590  14.743   1.503  1.00  4.26           H  
ATOM    258  HA  SER A  19       4.823  17.509   2.253  1.00  4.26           H  
ATOM    259 1HB  SER A  19       3.412  17.476   0.341  1.00  4.26           H  
ATOM    260 2HB  SER A  19       4.875  16.660  -0.190  1.00  4.26           H  
ATOM    261  HG  SER A  19       3.890  14.698   0.243  1.00  4.26           H  
ATOM    262  N   ASN A  20       2.243  16.705   2.700  1.00  4.88           N  
ATOM    263  CA  ASN A  20       1.055  16.334   3.457  1.00  4.88           C  
ATOM    264  C   ASN A  20       0.102  15.475   2.607  1.00  4.88           C  
ATOM    265  O   ASN A  20      -1.069  15.287   2.965  1.00  4.88           O  
ATOM    266  CB  ASN A  20       0.347  17.576   3.962  1.00  4.88           C  
ATOM    267  CG  ASN A  20       1.144  18.303   5.017  1.00  4.88           C  
ATOM    268  OD1 ASN A  20       1.784  17.682   5.873  1.00  4.88           O  
ATOM    269  ND2 ASN A  20       1.119  19.611   4.969  1.00  4.88           N  
ATOM    270  H   ASN A  20       2.204  17.515   2.100  1.00  4.88           H  
ATOM    271  HA  ASN A  20       1.360  15.730   4.313  1.00  4.88           H  
ATOM    272 1HB  ASN A  20       0.158  18.252   3.127  1.00  4.88           H  
ATOM    273 2HB  ASN A  20      -0.620  17.297   4.381  1.00  4.88           H  
ATOM    274 1HD2 ASN A  20       1.630  20.147   5.643  1.00  4.88           H  
ATOM    275 2HD2 ASN A  20       0.589  20.078   4.261  1.00  4.88           H  
ATOM    276  N   ARG A  21       0.604  14.980   1.466  1.00  5.35           N  
ATOM    277  CA  ARG A  21      -0.166  14.150   0.545  1.00  5.35           C  
ATOM    278  C   ARG A  21       0.635  12.917   0.117  1.00  5.35           C  
ATOM    279  O   ARG A  21       1.861  12.896   0.184  1.00  5.35           O  
ATOM    280  CB  ARG A  21      -0.584  14.944  -0.690  1.00  5.35           C  
ATOM    281  CG  ARG A  21      -1.520  16.128  -0.408  1.00  5.35           C  
ATOM    282  CD  ARG A  21      -2.875  15.662   0.014  1.00  5.35           C  
ATOM    283  NE  ARG A  21      -3.801  16.764   0.207  1.00  5.35           N  
ATOM    284  CZ  ARG A  21      -3.985  17.435   1.369  1.00  5.35           C  
ATOM    285  NH1 ARG A  21      -3.311  17.116   2.459  1.00  5.35           N  
ATOM    286  NH2 ARG A  21      -4.860  18.429   1.413  1.00  5.35           N  
ATOM    287  H   ARG A  21       1.568  15.181   1.216  1.00  5.35           H  
ATOM    288  HA  ARG A  21      -1.067  13.810   1.057  1.00  5.35           H  
ATOM    289 1HB  ARG A  21       0.305  15.335  -1.188  1.00  5.35           H  
ATOM    290 2HB  ARG A  21      -1.089  14.286  -1.396  1.00  5.35           H  
ATOM    291 1HG  ARG A  21      -1.110  16.760   0.374  1.00  5.35           H  
ATOM    292 2HG  ARG A  21      -1.634  16.717  -1.319  1.00  5.35           H  
ATOM    293 1HD  ARG A  21      -3.285  15.003  -0.750  1.00  5.35           H  
ATOM    294 2HD  ARG A  21      -2.795  15.118   0.955  1.00  5.35           H  
ATOM    295  HE  ARG A  21      -4.348  17.056  -0.590  1.00  5.35           H  
ATOM    296 1HH1 ARG A  21      -2.622  16.347   2.461  1.00  5.35           H  
ATOM    297 2HH1 ARG A  21      -3.470  17.627   3.312  1.00  5.35           H  
ATOM    298 1HH2 ARG A  21      -5.382  18.680   0.585  1.00  5.35           H  
ATOM    299 2HH2 ARG A  21      -5.006  18.934   2.274  1.00  5.35           H  
ATOM    300  N   ASN A  22      -0.066  11.909  -0.395  1.00  5.57           N  
ATOM    301  CA  ASN A  22       0.561  10.656  -0.823  1.00  5.57           C  
ATOM    302  C   ASN A  22       0.894  10.660  -2.319  1.00  5.57           C  
ATOM    303  O   ASN A  22       1.183   9.618  -2.907  1.00  5.57           O  
ATOM    304  CB  ASN A  22      -0.358   9.492  -0.511  1.00  5.57           C  
ATOM    305  CG  ASN A  22      -0.540   9.283   0.968  1.00  5.57           C  
ATOM    306  OD1 ASN A  22       0.389   9.463   1.758  1.00  5.57           O  
ATOM    307  ND2 ASN A  22      -1.733   8.906   1.358  1.00  5.57           N  
ATOM    308  H   ASN A  22      -1.072  11.987  -0.448  1.00  5.57           H  
ATOM    309  HA  ASN A  22       1.489  10.523  -0.266  1.00  5.57           H  
ATOM    310 1HB  ASN A  22      -1.333   9.663  -0.969  1.00  5.57           H  
ATOM    311 2HB  ASN A  22       0.052   8.580  -0.945  1.00  5.57           H  
ATOM    312 1HD2 ASN A  22      -1.914   8.751   2.329  1.00  5.57           H  
ATOM    313 2HD2 ASN A  22      -2.461   8.769   0.686  1.00  5.57           H  
ATOM    314  N   THR A  23       0.843  11.847  -2.921  1.00  5.53           N  
ATOM    315  CA  THR A  23       1.066  12.036  -4.351  1.00  5.53           C  
ATOM    316  C   THR A  23       2.473  12.515  -4.744  1.00  5.53           C  
ATOM    317  O   THR A  23       2.736  12.737  -5.923  1.00  5.53           O  
ATOM    318  CB  THR A  23       0.025  13.029  -4.901  1.00  5.53           C  
ATOM    319  OG1 THR A  23       0.187  14.316  -4.280  1.00  5.53           O  
ATOM    320  CG2 THR A  23      -1.368  12.519  -4.578  1.00  5.53           C  
ATOM    321  H   THR A  23       0.619  12.649  -2.356  1.00  5.53           H  
ATOM    322  HA  THR A  23       0.902  11.076  -4.841  1.00  5.53           H  
ATOM    323  HB  THR A  23       0.143  13.128  -5.980  1.00  5.53           H  
ATOM    324  HG1 THR A  23      -0.502  14.908  -4.602  1.00  5.53           H  
ATOM    325 1HG2 THR A  23      -2.111  13.218  -4.963  1.00  5.53           H  
ATOM    326 2HG2 THR A  23      -1.513  11.542  -5.041  1.00  5.53           H  
ATOM    327 3HG2 THR A  23      -1.481  12.428  -3.499  1.00  5.53           H  
ATOM    328  N   HIS A  24       3.367  12.699  -3.768  1.00  5.24           N  
ATOM    329  CA  HIS A  24       4.744  13.174  -4.016  1.00  5.24           C  
ATOM    330  C   HIS A  24       4.720  14.542  -4.723  1.00  5.24           C  
ATOM    331  O   HIS A  24       5.481  14.797  -5.652  1.00  5.24           O  
ATOM    332  CB  HIS A  24       5.506  12.133  -4.876  1.00  5.24           C  
ATOM    333  CG  HIS A  24       7.025  12.085  -4.702  1.00  5.24           C  
ATOM    334  ND1 HIS A  24       7.907  12.884  -5.415  1.00  5.24           N  
ATOM    335  CD2 HIS A  24       7.788  11.302  -3.914  1.00  5.24           C  
ATOM    336  CE1 HIS A  24       9.143  12.588  -5.050  1.00  5.24           C  
ATOM    337  NE2 HIS A  24       9.091  11.635  -4.146  1.00  5.24           N  
ATOM    338  H   HIS A  24       3.081  12.487  -2.823  1.00  5.24           H  
ATOM    339  HA  HIS A  24       5.272  13.295  -3.068  1.00  5.24           H  
ATOM    340 1HB  HIS A  24       5.117  11.138  -4.660  1.00  5.24           H  
ATOM    341 2HB  HIS A  24       5.308  12.331  -5.928  1.00  5.24           H  
ATOM    342  HD2 HIS A  24       7.437  10.544  -3.234  1.00  5.24           H  
ATOM    343  HE1 HIS A  24      10.051  13.042  -5.428  1.00  5.24           H  
ATOM    344  HE2 HIS A  24       9.892  11.212  -3.691  1.00  5.24           H  
ATOM    345  N   ARG A  25       3.838  15.425  -4.247  1.00  4.78           N  
ATOM    346  CA  ARG A  25       3.633  16.770  -4.790  1.00  4.78           C  
ATOM    347  C   ARG A  25       4.780  17.771  -4.704  1.00  4.78           C  
ATOM    348  O   ARG A  25       4.874  18.651  -5.560  1.00  4.78           O  
ATOM    349  CB  ARG A  25       2.423  17.435  -4.167  1.00  4.78           C  
ATOM    350  CG  ARG A  25       2.230  18.891  -4.626  1.00  4.78           C  
ATOM    351  CD  ARG A  25       2.007  19.007  -6.103  1.00  4.78           C  
ATOM    352  NE  ARG A  25       1.868  20.407  -6.524  1.00  4.78           N  
ATOM    353  CZ  ARG A  25       1.861  20.834  -7.808  1.00  4.78           C  
ATOM    354  NH1 ARG A  25       1.973  19.972  -8.795  1.00  4.78           N  
ATOM    355  NH2 ARG A  25       1.743  22.124  -8.073  1.00  4.78           N  
ATOM    356  H   ARG A  25       3.254  15.132  -3.480  1.00  4.78           H  
ATOM    357  HA  ARG A  25       3.408  16.639  -5.849  1.00  4.78           H  
ATOM    358 1HB  ARG A  25       1.524  16.874  -4.420  1.00  4.78           H  
ATOM    359 2HB  ARG A  25       2.520  17.433  -3.082  1.00  4.78           H  
ATOM    360 1HG  ARG A  25       1.365  19.317  -4.118  1.00  4.78           H  
ATOM    361 2HG  ARG A  25       3.120  19.470  -4.370  1.00  4.78           H  
ATOM    362 1HD  ARG A  25       2.858  18.575  -6.632  1.00  4.78           H  
ATOM    363 2HD  ARG A  25       1.099  18.474  -6.378  1.00  4.78           H  
ATOM    364  HE  ARG A  25       1.781  21.106  -5.799  1.00  4.78           H  
ATOM    365 1HH1 ARG A  25       2.063  18.985  -8.597  1.00  4.78           H  
ATOM    366 2HH1 ARG A  25       1.967  20.296  -9.751  1.00  4.78           H  
ATOM    367 1HH2 ARG A  25       1.659  22.790  -7.317  1.00  4.78           H  
ATOM    368 2HH2 ARG A  25       1.738  22.444  -9.030  1.00  4.78           H  
ATOM    369  N   SER A  26       5.599  17.737  -3.655  1.00  4.23           N  
ATOM    370  CA  SER A  26       6.607  18.789  -3.580  1.00  4.23           C  
ATOM    371  C   SER A  26       7.366  18.875  -4.874  1.00  4.23           C  
ATOM    372  O   SER A  26       7.917  17.891  -5.368  1.00  4.23           O  
ATOM    373  CB  SER A  26       7.607  18.586  -2.465  1.00  4.23           C  
ATOM    374  OG  SER A  26       8.625  19.586  -2.544  1.00  4.23           O  
ATOM    375  H   SER A  26       5.530  17.011  -2.957  1.00  4.23           H  
ATOM    376  HA  SER A  26       6.098  19.740  -3.417  1.00  4.23           H  
ATOM    377 1HB  SER A  26       7.095  18.658  -1.505  1.00  4.23           H  
ATOM    378 2HB  SER A  26       8.049  17.598  -2.526  1.00  4.23           H  
ATOM    379  HG  SER A  26       8.936  19.703  -1.630  1.00  4.23           H  
ATOM    380  N   LEU A  27       7.530  20.095  -5.348  1.00  3.68           N  
ATOM    381  CA  LEU A  27       8.196  20.322  -6.608  1.00  3.68           C  
ATOM    382  C   LEU A  27       9.704  20.190  -6.470  1.00  3.68           C  
ATOM    383  O   LEU A  27      10.432  20.268  -7.458  1.00  3.68           O  
ATOM    384  CB  LEU A  27       7.795  21.694  -7.145  1.00  3.68           C  
ATOM    385  CG  LEU A  27       6.279  21.825  -7.469  1.00  3.68           C  
ATOM    386  CD1 LEU A  27       5.972  23.248  -7.906  1.00  3.68           C  
ATOM    387  CD2 LEU A  27       5.894  20.816  -8.540  1.00  3.68           C  
ATOM    388  H   LEU A  27       7.105  20.870  -4.861  1.00  3.68           H  
ATOM    389  HA  LEU A  27       7.851  19.567  -7.313  1.00  3.68           H  
ATOM    390 1HB  LEU A  27       8.051  22.449  -6.406  1.00  3.68           H  
ATOM    391 2HB  LEU A  27       8.356  21.893  -8.058  1.00  3.68           H  
ATOM    392  HG  LEU A  27       5.697  21.619  -6.566  1.00  3.68           H  
ATOM    393 1HD1 LEU A  27       4.906  23.341  -8.116  1.00  3.68           H  
ATOM    394 2HD1 LEU A  27       6.247  23.941  -7.110  1.00  3.68           H  
ATOM    395 3HD1 LEU A  27       6.541  23.483  -8.805  1.00  3.68           H  
ATOM    396 1HD2 LEU A  27       4.832  20.903  -8.754  1.00  3.68           H  
ATOM    397 2HD2 LEU A  27       6.463  21.009  -9.447  1.00  3.68           H  
ATOM    398 3HD2 LEU A  27       6.109  19.807  -8.179  1.00  3.68           H  
ATOM    399  N   SER A  28      10.181  19.983  -5.233  1.00  3.19           N  
ATOM    400  CA  SER A  28      11.596  19.752  -5.013  1.00  3.19           C  
ATOM    401  C   SER A  28      11.939  18.282  -5.300  1.00  3.19           C  
ATOM    402  O   SER A  28      13.112  17.920  -5.413  1.00  3.19           O  
ATOM    403  CB  SER A  28      11.975  20.134  -3.590  1.00  3.19           C  
ATOM    404  OG  SER A  28      11.381  19.285  -2.635  1.00  3.19           O  
ATOM    405  H   SER A  28       9.550  19.936  -4.429  1.00  3.19           H  
ATOM    406  HA  SER A  28      12.163  20.377  -5.703  1.00  3.19           H  
ATOM    407 1HB  SER A  28      13.058  20.097  -3.485  1.00  3.19           H  
ATOM    408 2HB  SER A  28      11.665  21.161  -3.402  1.00  3.19           H  
ATOM    409  HG  SER A  28      10.424  19.312  -2.795  1.00  3.19           H  
ATOM    410  N   GLY A  29      10.904  17.433  -5.401  1.00  2.80           N  
ATOM    411  CA  GLY A  29      11.062  16.009  -5.657  1.00  2.80           C  
ATOM    412  C   GLY A  29      12.038  15.376  -4.682  1.00  2.80           C  
ATOM    413  O   GLY A  29      12.015  15.647  -3.479  1.00  2.80           O  
ATOM    414  H   GLY A  29       9.950  17.783  -5.323  1.00  2.80           H  
ATOM    415 1HA  GLY A  29      10.087  15.525  -5.572  1.00  2.80           H  
ATOM    416 2HA  GLY A  29      11.407  15.859  -6.678  1.00  2.80           H  
ATOM    417  N   CYS A  30      12.868  14.483  -5.189  1.00  2.51           N  
ATOM    418  CA  CYS A  30      13.911  13.896  -4.374  1.00  2.51           C  
ATOM    419  C   CYS A  30      15.212  14.676  -4.596  1.00  2.51           C  
ATOM    420  O   CYS A  30      15.652  14.764  -5.743  1.00  2.51           O  
ATOM    421  CB  CYS A  30      14.091  12.431  -4.703  1.00  2.51           C  
ATOM    422  SG  CYS A  30      12.635  11.498  -4.287  1.00  2.51           S  
ATOM    423  H   CYS A  30      12.814  14.263  -6.174  1.00  2.51           H  
ATOM    424  HA  CYS A  30      13.588  13.929  -3.343  1.00  2.51           H  
ATOM    425 1HB  CYS A  30      14.293  12.302  -5.769  1.00  2.51           H  
ATOM    426 2HB  CYS A  30      14.935  12.024  -4.146  1.00  2.51           H  
ATOM    427  N   PRO A  31      15.865  15.227  -3.557  1.00  2.32           N  
ATOM    428  CA  PRO A  31      17.141  15.928  -3.622  1.00  2.32           C  
ATOM    429  C   PRO A  31      18.205  15.104  -4.335  1.00  2.32           C  
ATOM    430  O   PRO A  31      19.086  15.654  -4.995  1.00  2.32           O  
ATOM    431  CB  PRO A  31      17.486  16.115  -2.145  1.00  2.32           C  
ATOM    432  CG  PRO A  31      16.147  16.191  -1.472  1.00  2.32           C  
ATOM    433  CD  PRO A  31      15.276  15.213  -2.229  1.00  2.32           C  
ATOM    434  HA  PRO A  31      16.994  16.898  -4.120  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      18.099  15.274  -1.787  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      18.083  17.028  -2.009  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      16.237  15.925  -0.403  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      15.753  17.217  -1.512  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      15.334  14.211  -1.817  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      14.256  15.625  -2.233  1.00  2.32           H  
ATOM    441  N   ILE A  32      18.107  13.778  -4.234  1.00  2.23           N  
ATOM    442  CA  ILE A  32      19.077  12.921  -4.884  1.00  2.23           C  
ATOM    443  C   ILE A  32      18.915  13.065  -6.387  1.00  2.23           C  
ATOM    444  O   ILE A  32      19.891  13.248  -7.113  1.00  2.23           O  
ATOM    445  CB  ILE A  32      18.842  11.450  -4.553  1.00  2.23           C  
ATOM    446  CG1 ILE A  32      19.062  11.162  -3.085  1.00  2.23           C  
ATOM    447  CG2 ILE A  32      19.823  10.615  -5.392  1.00  2.23           C  
ATOM    448  CD1 ILE A  32      18.535   9.785  -2.680  1.00  2.23           C  
ATOM    449  H   ILE A  32      17.372  13.364  -3.683  1.00  2.23           H  
ATOM    450  HA  ILE A  32      20.084  13.223  -4.597  1.00  2.23           H  
ATOM    451  HB  ILE A  32      17.818  11.183  -4.790  1.00  2.23           H  
ATOM    452 1HG1 ILE A  32      20.130  11.208  -2.866  1.00  2.23           H  
ATOM    453 2HG1 ILE A  32      18.551  11.920  -2.489  1.00  2.23           H  
ATOM    454 1HG2 ILE A  32      19.676   9.555  -5.191  1.00  2.23           H  
ATOM    455 2HG2 ILE A  32      19.669  10.807  -6.454  1.00  2.23           H  
ATOM    456 3HG2 ILE A  32      20.843  10.891  -5.131  1.00  2.23           H  
ATOM    457 1HD1 ILE A  32      18.715   9.623  -1.615  1.00  2.23           H  
ATOM    458 2HD1 ILE A  32      17.459   9.736  -2.877  1.00  2.23           H  
ATOM    459 3HD1 ILE A  32      19.051   9.017  -3.256  1.00  2.23           H  
ATOM    460  N   ALA A  33      17.665  12.970  -6.858  1.00  2.21           N  
ATOM    461  CA  ALA A  33      17.397  13.091  -8.281  1.00  2.21           C  
ATOM    462  C   ALA A  33      17.813  14.461  -8.742  1.00  2.21           C  
ATOM    463  O   ALA A  33      18.372  14.620  -9.826  1.00  2.21           O  
ATOM    464  CB  ALA A  33      15.928  12.875  -8.588  1.00  2.21           C  
ATOM    465  H   ALA A  33      16.896  12.842  -6.216  1.00  2.21           H  
ATOM    466  HA  ALA A  33      17.993  12.345  -8.809  1.00  2.21           H  
ATOM    467 1HB  ALA A  33      15.767  12.969  -9.659  1.00  2.21           H  
ATOM    468 2HB  ALA A  33      15.614  11.891  -8.267  1.00  2.21           H  
ATOM    469 3HB  ALA A  33      15.339  13.625  -8.065  1.00  2.21           H  
ATOM    470  N   ALA A  34      17.554  15.470  -7.908  1.00  2.24           N  
ATOM    471  CA  ALA A  34      17.932  16.815  -8.288  1.00  2.24           C  
ATOM    472  C   ALA A  34      19.433  16.890  -8.490  1.00  2.24           C  
ATOM    473  O   ALA A  34      19.905  17.468  -9.469  1.00  2.24           O  
ATOM    474  CB  ALA A  34      17.496  17.805  -7.230  1.00  2.24           C  
ATOM    475  H   ALA A  34      17.070  15.294  -7.025  1.00  2.24           H  
ATOM    476  HA  ALA A  34      17.443  17.053  -9.231  1.00  2.24           H  
ATOM    477 1HB  ALA A  34      17.774  18.811  -7.536  1.00  2.24           H  
ATOM    478 2HB  ALA A  34      16.415  17.745  -7.097  1.00  2.24           H  
ATOM    479 3HB  ALA A  34      17.987  17.567  -6.294  1.00  2.24           H  
ATOM    480  N   ALA A  35      20.192  16.253  -7.596  1.00  2.28           N  
ATOM    481  CA  ALA A  35      21.636  16.251  -7.716  1.00  2.28           C  
ATOM    482  C   ALA A  35      22.077  15.574  -9.006  1.00  2.28           C  
ATOM    483  O   ALA A  35      22.977  16.072  -9.687  1.00  2.28           O  
ATOM    484  CB  ALA A  35      22.257  15.555  -6.521  1.00  2.28           C  
ATOM    485  H   ALA A  35      19.761  15.794  -6.793  1.00  2.28           H  
ATOM    486  HA  ALA A  35      21.973  17.286  -7.742  1.00  2.28           H  
ATOM    487 1HB  ALA A  35      23.340  15.583  -6.606  1.00  2.28           H  
ATOM    488 2HB  ALA A  35      21.947  16.062  -5.608  1.00  2.28           H  
ATOM    489 3HB  ALA A  35      21.925  14.524  -6.489  1.00  2.28           H  
ATOM    490  N   GLU A  36      21.422  14.462  -9.373  1.00  2.33           N  
ATOM    491  CA  GLU A  36      21.797  13.784 -10.611  1.00  2.33           C  
ATOM    492  C   GLU A  36      21.477  14.649 -11.826  1.00  2.33           C  
ATOM    493  O   GLU A  36      22.266  14.729 -12.772  1.00  2.33           O  
ATOM    494  CB  GLU A  36      21.096  12.422 -10.764  1.00  2.33           C  
ATOM    495  CG  GLU A  36      21.552  11.324  -9.782  1.00  2.33           C  
ATOM    496  CD  GLU A  36      20.921   9.946 -10.064  1.00  2.33           C  
ATOM    497  OE1 GLU A  36      20.058   9.851 -10.911  1.00  2.33           O  
ATOM    498  OE2 GLU A  36      21.330   8.995  -9.440  1.00  2.33           O  
ATOM    499  H   GLU A  36      20.691  14.083  -8.767  1.00  2.33           H  
ATOM    500  HA  GLU A  36      22.872  13.610 -10.593  1.00  2.33           H  
ATOM    501 1HB  GLU A  36      20.023  12.558 -10.625  1.00  2.33           H  
ATOM    502 2HB  GLU A  36      21.248  12.050 -11.777  1.00  2.33           H  
ATOM    503 1HG  GLU A  36      22.636  11.233  -9.831  1.00  2.33           H  
ATOM    504 2HG  GLU A  36      21.286  11.636  -8.771  1.00  2.33           H  
ATOM    505  N   LYS A  37      20.339  15.344 -11.790  1.00  2.44           N  
ATOM    506  CA  LYS A  37      19.955  16.192 -12.907  1.00  2.44           C  
ATOM    507  C   LYS A  37      20.941  17.340 -13.054  1.00  2.44           C  
ATOM    508  O   LYS A  37      21.334  17.698 -14.172  1.00  2.44           O  
ATOM    509  CB  LYS A  37      18.532  16.714 -12.707  1.00  2.44           C  
ATOM    510  CG  LYS A  37      17.448  15.638 -12.856  1.00  2.44           C  
ATOM    511  CD  LYS A  37      16.065  16.197 -12.573  1.00  2.44           C  
ATOM    512  CE  LYS A  37      15.000  15.116 -12.681  1.00  2.44           C  
ATOM    513  NZ  LYS A  37      13.641  15.643 -12.373  1.00  2.44           N  
ATOM    514  H   LYS A  37      19.715  15.246 -10.987  1.00  2.44           H  
ATOM    515  HA  LYS A  37      19.986  15.601 -13.821  1.00  2.44           H  
ATOM    516 1HB  LYS A  37      18.445  17.136 -11.704  1.00  2.44           H  
ATOM    517 2HB  LYS A  37      18.329  17.511 -13.419  1.00  2.44           H  
ATOM    518 1HG  LYS A  37      17.468  15.248 -13.873  1.00  2.44           H  
ATOM    519 2HG  LYS A  37      17.651  14.820 -12.174  1.00  2.44           H  
ATOM    520 1HD  LYS A  37      16.049  16.609 -11.561  1.00  2.44           H  
ATOM    521 2HD  LYS A  37      15.840  16.995 -13.277  1.00  2.44           H  
ATOM    522 1HE  LYS A  37      15.002  14.713 -13.692  1.00  2.44           H  
ATOM    523 2HE  LYS A  37      15.235  14.314 -11.979  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37      12.964  14.898 -12.454  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37      13.629  16.009 -11.431  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37      13.409  16.381 -13.023  1.00  2.44           H  
ATOM    527  N   LEU A  38      21.370  17.906 -11.925  1.00  2.69           N  
ATOM    528  CA  LEU A  38      22.336  18.985 -11.965  1.00  2.69           C  
ATOM    529  C   LEU A  38      23.672  18.481 -12.470  1.00  2.69           C  
ATOM    530  O   LEU A  38      24.309  19.129 -13.300  1.00  2.69           O  
ATOM    531  CB  LEU A  38      22.494  19.590 -10.574  1.00  2.69           C  
ATOM    532  CG  LEU A  38      21.283  20.372 -10.075  1.00  2.69           C  
ATOM    533  CD1 LEU A  38      21.472  20.709  -8.609  1.00  2.69           C  
ATOM    534  CD2 LEU A  38      21.138  21.628 -10.916  1.00  2.69           C  
ATOM    535  H   LEU A  38      21.001  17.592 -11.026  1.00  2.69           H  
ATOM    536  HA  LEU A  38      21.972  19.754 -12.643  1.00  2.69           H  
ATOM    537 1HB  LEU A  38      22.682  18.782  -9.868  1.00  2.69           H  
ATOM    538 2HB  LEU A  38      23.355  20.259 -10.576  1.00  2.69           H  
ATOM    539  HG  LEU A  38      20.387  19.770 -10.175  1.00  2.69           H  
ATOM    540 1HD1 LEU A  38      20.607  21.265  -8.249  1.00  2.69           H  
ATOM    541 2HD1 LEU A  38      21.570  19.785  -8.040  1.00  2.69           H  
ATOM    542 3HD1 LEU A  38      22.370  21.312  -8.487  1.00  2.69           H  
ATOM    543 1HD2 LEU A  38      20.274  22.197 -10.573  1.00  2.69           H  
ATOM    544 2HD2 LEU A  38      22.039  22.238 -10.818  1.00  2.69           H  
ATOM    545 3HD2 LEU A  38      21.001  21.350 -11.961  1.00  2.69           H  
ATOM    546  N   ALA A  39      24.084  17.292 -12.026  1.00  3.07           N  
ATOM    547  CA  ALA A  39      25.361  16.762 -12.464  1.00  3.07           C  
ATOM    548  C   ALA A  39      25.378  16.568 -13.967  1.00  3.07           C  
ATOM    549  O   ALA A  39      26.320  16.996 -14.638  1.00  3.07           O  
ATOM    550  CB  ALA A  39      25.632  15.437 -11.777  1.00  3.07           C  
ATOM    551  H   ALA A  39      23.534  16.775 -11.340  1.00  3.07           H  
ATOM    552  HA  ALA A  39      26.137  17.478 -12.200  1.00  3.07           H  
ATOM    553 1HB  ALA A  39      26.599  15.052 -12.096  1.00  3.07           H  
ATOM    554 2HB  ALA A  39      25.632  15.583 -10.697  1.00  3.07           H  
ATOM    555 3HB  ALA A  39      24.850  14.728 -12.045  1.00  3.07           H  
ATOM    556  N   LYS A  40      24.291  16.013 -14.507  1.00  3.60           N  
ATOM    557  CA  LYS A  40      24.195  15.777 -15.938  1.00  3.60           C  
ATOM    558  C   LYS A  40      24.141  17.096 -16.690  1.00  3.60           C  
ATOM    559  O   LYS A  40      24.746  17.245 -17.756  1.00  3.60           O  
ATOM    560  CB  LYS A  40      22.971  14.920 -16.241  1.00  3.60           C  
ATOM    561  CG  LYS A  40      23.104  13.470 -15.764  1.00  3.60           C  
ATOM    562  CD  LYS A  40      21.837  12.669 -16.031  1.00  3.60           C  
ATOM    563  CE  LYS A  40      21.971  11.238 -15.519  1.00  3.60           C  
ATOM    564  NZ  LYS A  40      20.726  10.446 -15.742  1.00  3.60           N  
ATOM    565  H   LYS A  40      23.531  15.699 -13.899  1.00  3.60           H  
ATOM    566  HA  LYS A  40      25.088  15.238 -16.262  1.00  3.60           H  
ATOM    567 1HB  LYS A  40      22.098  15.356 -15.746  1.00  3.60           H  
ATOM    568 2HB  LYS A  40      22.780  14.917 -17.312  1.00  3.60           H  
ATOM    569 1HG  LYS A  40      23.944  12.999 -16.277  1.00  3.60           H  
ATOM    570 2HG  LYS A  40      23.309  13.463 -14.696  1.00  3.60           H  
ATOM    571 1HD  LYS A  40      20.999  13.151 -15.523  1.00  3.60           H  
ATOM    572 2HD  LYS A  40      21.633  12.650 -17.100  1.00  3.60           H  
ATOM    573 1HE  LYS A  40      22.797  10.751 -16.035  1.00  3.60           H  
ATOM    574 2HE  LYS A  40      22.186  11.263 -14.448  1.00  3.60           H  
ATOM    575 1HZ  LYS A  40      20.856   9.509 -15.386  1.00  3.60           H  
ATOM    576 2HZ  LYS A  40      19.958  10.886 -15.253  1.00  3.60           H  
ATOM    577 3HZ  LYS A  40      20.521  10.407 -16.729  1.00  3.60           H  
ATOM    578  N   SER A  41      23.439  18.079 -16.125  1.00  4.38           N  
ATOM    579  CA  SER A  41      23.340  19.372 -16.766  1.00  4.38           C  
ATOM    580  C   SER A  41      24.725  19.990 -16.862  1.00  4.38           C  
ATOM    581  O   SER A  41      25.094  20.536 -17.903  1.00  4.38           O  
ATOM    582  CB  SER A  41      22.418  20.280 -15.978  1.00  4.38           C  
ATOM    583  OG  SER A  41      21.103  19.780 -15.975  1.00  4.38           O  
ATOM    584  H   SER A  41      22.932  17.922 -15.253  1.00  4.38           H  
ATOM    585  HA  SER A  41      22.944  19.238 -17.773  1.00  4.38           H  
ATOM    586 1HB  SER A  41      22.779  20.368 -14.957  1.00  4.38           H  
ATOM    587 2HB  SER A  41      22.433  21.276 -16.415  1.00  4.38           H  
ATOM    588  HG  SER A  41      21.139  18.939 -15.460  1.00  4.38           H  
ATOM    589  N   HIS A  42      25.522  19.849 -15.799  1.00  5.54           N  
ATOM    590  CA  HIS A  42      26.855  20.421 -15.790  1.00  5.54           C  
ATOM    591  C   HIS A  42      27.749  19.701 -16.805  1.00  5.54           C  
ATOM    592  O   HIS A  42      28.559  20.335 -17.492  1.00  5.54           O  
ATOM    593  CB  HIS A  42      27.461  20.389 -14.385  1.00  5.54           C  
ATOM    594  CG  HIS A  42      26.751  21.321 -13.396  1.00  5.54           C  
ATOM    595  ND1 HIS A  42      26.527  22.665 -13.652  1.00  5.54           N  
ATOM    596  CD2 HIS A  42      26.239  21.086 -12.161  1.00  5.54           C  
ATOM    597  CE1 HIS A  42      25.897  23.206 -12.623  1.00  5.54           C  
ATOM    598  NE2 HIS A  42      25.714  22.274 -11.702  1.00  5.54           N  
ATOM    599  H   HIS A  42      25.169  19.382 -14.963  1.00  5.54           H  
ATOM    600  HA  HIS A  42      26.800  21.462 -16.087  1.00  5.54           H  
ATOM    601 1HB  HIS A  42      27.403  19.370 -13.994  1.00  5.54           H  
ATOM    602 2HB  HIS A  42      28.511  20.666 -14.432  1.00  5.54           H  
ATOM    603  HD1 HIS A  42      26.751  23.178 -14.505  1.00  5.54           H  
ATOM    604  HD2 HIS A  42      26.185  20.189 -11.543  1.00  5.54           H  
ATOM    605  HE1 HIS A  42      25.629  24.262 -12.636  1.00  5.54           H  
ATOM    606  N   GLU A  43      27.594  18.377 -16.935  1.00  7.23           N  
ATOM    607  CA  GLU A  43      28.386  17.646 -17.922  1.00  7.23           C  
ATOM    608  C   GLU A  43      28.076  18.162 -19.330  1.00  7.23           C  
ATOM    609  O   GLU A  43      28.972  18.264 -20.168  1.00  7.23           O  
ATOM    610  CB  GLU A  43      28.120  16.133 -17.856  1.00  7.23           C  
ATOM    611  CG  GLU A  43      28.674  15.427 -16.613  1.00  7.23           C  
ATOM    612  CD  GLU A  43      28.337  13.943 -16.561  1.00  7.23           C  
ATOM    613  OE1 GLU A  43      27.609  13.479 -17.409  1.00  7.23           O  
ATOM    614  OE2 GLU A  43      28.814  13.280 -15.667  1.00  7.23           O  
ATOM    615  H   GLU A  43      26.943  17.878 -16.326  1.00  7.23           H  
ATOM    616  HA  GLU A  43      29.442  17.824 -17.719  1.00  7.23           H  
ATOM    617 1HB  GLU A  43      27.047  15.957 -17.884  1.00  7.23           H  
ATOM    618 2HB  GLU A  43      28.551  15.654 -18.733  1.00  7.23           H  
ATOM    619 1HG  GLU A  43      29.757  15.541 -16.602  1.00  7.23           H  
ATOM    620 2HG  GLU A  43      28.283  15.914 -15.729  1.00  7.23           H  
ATOM    621  N   LYS A  44      26.803  18.489 -19.587  1.00  9.54           N  
ATOM    622  CA  LYS A  44      26.383  19.023 -20.881  1.00  9.54           C  
ATOM    623  C   LYS A  44      26.899  20.451 -21.110  1.00  9.54           C  
ATOM    624  O   LYS A  44      27.275  20.808 -22.228  1.00  9.54           O  
ATOM    625  CB  LYS A  44      24.859  18.981 -21.002  1.00  9.54           C  
ATOM    626  CG  LYS A  44      24.283  17.572 -21.134  1.00  9.54           C  
ATOM    627  CD  LYS A  44      22.765  17.597 -21.210  1.00  9.54           C  
ATOM    628  CE  LYS A  44      22.193  16.193 -21.325  1.00  9.54           C  
ATOM    629  NZ  LYS A  44      20.704  16.204 -21.376  1.00  9.54           N  
ATOM    630  H   LYS A  44      26.102  18.334 -18.860  1.00  9.54           H  
ATOM    631  HA  LYS A  44      26.807  18.392 -21.661  1.00  9.54           H  
ATOM    632 1HB  LYS A  44      24.414  19.439 -20.120  1.00  9.54           H  
ATOM    633 2HB  LYS A  44      24.545  19.561 -21.866  1.00  9.54           H  
ATOM    634 1HG  LYS A  44      24.678  17.101 -22.032  1.00  9.54           H  
ATOM    635 2HG  LYS A  44      24.587  16.979 -20.272  1.00  9.54           H  
ATOM    636 1HD  LYS A  44      22.371  18.065 -20.305  1.00  9.54           H  
ATOM    637 2HD  LYS A  44      22.452  18.185 -22.071  1.00  9.54           H  
ATOM    638 1HE  LYS A  44      22.574  15.725 -22.232  1.00  9.54           H  
ATOM    639 2HE  LYS A  44      22.512  15.606 -20.462  1.00  9.54           H  
ATOM    640 1HZ  LYS A  44      20.361  15.257 -21.452  1.00  9.54           H  
ATOM    641 2HZ  LYS A  44      20.343  16.627 -20.533  1.00  9.54           H  
ATOM    642 3HZ  LYS A  44      20.398  16.738 -22.177  1.00  9.54           H  
ATOM    643  N   GLN A  45      26.914  21.268 -20.048  1.00 12.43           N  
ATOM    644  CA  GLN A  45      27.393  22.653 -20.131  1.00 12.43           C  
ATOM    645  C   GLN A  45      28.879  22.731 -20.462  1.00 12.43           C  
ATOM    646  O   GLN A  45      29.312  23.616 -21.203  1.00 12.43           O  
ATOM    647  CB  GLN A  45      27.182  23.379 -18.797  1.00 12.43           C  
ATOM    648  CG  GLN A  45      25.745  23.687 -18.429  1.00 12.43           C  
ATOM    649  CD  GLN A  45      25.622  24.168 -16.976  1.00 12.43           C  
ATOM    650  OE1 GLN A  45      26.556  23.992 -16.168  1.00 12.43           O  
ATOM    651  NE2 GLN A  45      24.482  24.771 -16.641  1.00 12.43           N  
ATOM    652  H   GLN A  45      26.551  20.922 -19.162  1.00 12.43           H  
ATOM    653  HA  GLN A  45      26.838  23.163 -20.915  1.00 12.43           H  
ATOM    654 1HB  GLN A  45      27.604  22.775 -17.998  1.00 12.43           H  
ATOM    655 2HB  GLN A  45      27.731  24.318 -18.812  1.00 12.43           H  
ATOM    656 1HG  GLN A  45      25.390  24.486 -19.079  1.00 12.43           H  
ATOM    657 2HG  GLN A  45      25.135  22.811 -18.567  1.00 12.43           H  
ATOM    658 1HE2 GLN A  45      24.345  25.106 -15.709  1.00 12.43           H  
ATOM    659 2HE2 GLN A  45      23.761  24.891 -17.326  1.00 12.43           H  
ATOM    660  N   GLN A  46      29.664  21.816 -19.898  1.00 15.72           N  
ATOM    661  CA  GLN A  46      31.105  21.817 -20.105  1.00 15.72           C  
ATOM    662  C   GLN A  46      31.497  21.626 -21.580  1.00 15.72           C  
ATOM    663  O   GLN A  46      31.155  20.598 -22.176  1.00 15.72           O  
ATOM    664  CB  GLN A  46      31.727  20.686 -19.277  1.00 15.72           C  
ATOM    665  CG  GLN A  46      33.226  20.421 -19.510  1.00 15.72           C  
ATOM    666  CD  GLN A  46      34.181  21.496 -19.033  1.00 15.72           C  
ATOM    667  OE1 GLN A  46      34.190  21.893 -17.860  1.00 15.72           O  
ATOM    668  NE2 GLN A  46      35.013  21.966 -19.958  1.00 15.72           N  
ATOM    669  H   GLN A  46      29.246  21.124 -19.273  1.00 15.72           H  
ATOM    670  HA  GLN A  46      31.462  22.756 -19.717  1.00 15.72           H  
ATOM    671 1HB  GLN A  46      31.583  20.901 -18.217  1.00 15.72           H  
ATOM    672 2HB  GLN A  46      31.187  19.758 -19.486  1.00 15.72           H  
ATOM    673 1HG  GLN A  46      33.486  19.496 -19.000  1.00 15.72           H  
ATOM    674 2HG  GLN A  46      33.381  20.301 -20.582  1.00 15.72           H  
ATOM    675 1HE2 GLN A  46      35.680  22.670 -19.727  1.00 15.72           H  
ATOM    676 2HE2 GLN A  46      34.942  21.618 -20.924  1.00 15.72           H  
ATOM    677  N   PRO A  47      32.254  22.565 -22.194  1.00 18.73           N  
ATOM    678  CA  PRO A  47      32.700  22.480 -23.566  1.00 18.73           C  
ATOM    679  C   PRO A  47      33.724  21.377 -23.733  1.00 18.73           C  
ATOM    680  O   PRO A  47      34.499  21.076 -22.816  1.00 18.73           O  
ATOM    681  CB  PRO A  47      33.292  23.870 -23.833  1.00 18.73           C  
ATOM    682  CG  PRO A  47      33.680  24.399 -22.477  1.00 18.73           C  
ATOM    683  CD  PRO A  47      32.637  23.837 -21.523  1.00 18.73           C  
ATOM    684  HA  PRO A  47      31.829  22.296 -24.212  1.00 18.73           H  
ATOM    685 1HB  PRO A  47      34.152  23.777 -24.518  1.00 18.73           H  
ATOM    686 2HB  PRO A  47      32.547  24.500 -24.341  1.00 18.73           H  
ATOM    687 1HG  PRO A  47      34.700  24.076 -22.227  1.00 18.73           H  
ATOM    688 2HG  PRO A  47      33.690  25.499 -22.490  1.00 18.73           H  
ATOM    689 1HD  PRO A  47      33.125  23.695 -20.569  1.00 18.73           H  
ATOM    690 2HD  PRO A  47      31.765  24.509 -21.453  1.00 18.73           H  
ATOM    691  N   GLN A  48      33.751  20.800 -24.921  1.00 20.78           N  
ATOM    692  CA  GLN A  48      34.714  19.763 -25.238  1.00 20.78           C  
ATOM    693  C   GLN A  48      35.754  20.333 -26.190  1.00 20.78           C  
ATOM    694  O   GLN A  48      35.480  21.319 -26.874  1.00 20.78           O  
ATOM    695  CB  GLN A  48      33.983  18.574 -25.853  1.00 20.78           C  
ATOM    696  CG  GLN A  48      32.833  18.046 -24.963  1.00 20.78           C  
ATOM    697  CD  GLN A  48      33.291  17.494 -23.620  1.00 20.78           C  
ATOM    698  OE1 GLN A  48      34.115  16.573 -23.574  1.00 20.78           O  
ATOM    699  NE2 GLN A  48      32.758  18.040 -22.518  1.00 20.78           N  
ATOM    700  H   GLN A  48      33.087  21.084 -25.626  1.00 20.78           H  
ATOM    701  HA  GLN A  48      35.216  19.446 -24.325  1.00 20.78           H  
ATOM    702 1HB  GLN A  48      33.569  18.857 -26.821  1.00 20.78           H  
ATOM    703 2HB  GLN A  48      34.688  17.760 -26.022  1.00 20.78           H  
ATOM    704 1HG  GLN A  48      32.138  18.864 -24.765  1.00 20.78           H  
ATOM    705 2HG  GLN A  48      32.319  17.248 -25.497  1.00 20.78           H  
ATOM    706 1HE2 GLN A  48      33.024  17.696 -21.621  1.00 20.78           H  
ATOM    707 2HE2 GLN A  48      32.072  18.808 -22.569  1.00 20.78           H  
ATOM    708  N   THR A  49      36.924  19.705 -26.271  1.00 21.41           N  
ATOM    709  CA  THR A  49      37.950  20.153 -27.208  1.00 21.41           C  
ATOM    710  C   THR A  49      38.309  19.078 -28.224  1.00 21.41           C  
ATOM    711  O   THR A  49      38.527  17.919 -27.877  1.00 21.41           O  
ATOM    712  CB  THR A  49      39.229  20.607 -26.474  1.00 21.41           C  
ATOM    713  OG1 THR A  49      38.913  21.700 -25.606  1.00 21.41           O  
ATOM    714  CG2 THR A  49      40.304  21.060 -27.479  1.00 21.41           C  
ATOM    715  H   THR A  49      37.103  18.905 -25.680  1.00 21.41           H  
ATOM    716  HA  THR A  49      37.564  21.013 -27.761  1.00 21.41           H  
ATOM    717  HB  THR A  49      39.620  19.782 -25.880  1.00 21.41           H  
ATOM    718  HG1 THR A  49      38.459  22.388 -26.113  1.00 21.41           H  
ATOM    719 1HG2 THR A  49      41.191  21.382 -26.939  1.00 21.41           H  
ATOM    720 2HG2 THR A  49      40.571  20.240 -28.141  1.00 21.41           H  
ATOM    721 3HG2 THR A  49      39.919  21.892 -28.065  1.00 21.41           H  
ATOM    722  N   GLY A  50      38.367  19.489 -29.484  1.00 20.71           N  
ATOM    723  CA  GLY A  50      38.748  18.652 -30.606  1.00 20.71           C  
ATOM    724  C   GLY A  50      39.221  19.632 -31.650  1.00 20.71           C  
ATOM    725  O   GLY A  50      39.416  19.302 -32.824  1.00 20.71           O  
ATOM    726  H   GLY A  50      38.165  20.465 -29.687  1.00 20.71           H  
ATOM    727 1HA  GLY A  50      39.546  17.964 -30.324  1.00 20.71           H  
ATOM    728 2HA  GLY A  50      37.894  18.079 -30.965  1.00 20.71           H  
ATOM    729  N   ASP A  51      39.439  20.851 -31.156  1.00 19.85           N  
ATOM    730  CA  ASP A  51      39.775  22.033 -31.940  1.00 19.85           C  
ATOM    731  C   ASP A  51      40.829  21.856 -33.039  1.00 19.85           C  
ATOM    732  O   ASP A  51      40.638  22.407 -34.123  1.00 19.85           O  
ATOM    733  CB  ASP A  51      40.158  23.193 -31.016  1.00 19.85           C  
ATOM    734  CG  ASP A  51      38.973  23.687 -30.222  1.00 19.85           C  
ATOM    735  OD1 ASP A  51      37.875  23.299 -30.544  1.00 19.85           O  
ATOM    736  OD2 ASP A  51      39.168  24.428 -29.291  1.00 19.85           O  
ATOM    737  H   ASP A  51      39.289  20.963 -30.162  1.00 19.85           H  
ATOM    738  HA  ASP A  51      38.857  22.345 -32.443  1.00 19.85           H  
ATOM    739 1HB  ASP A  51      40.923  22.908 -30.316  1.00 19.85           H  
ATOM    740 2HB  ASP A  51      40.550  24.021 -31.612  1.00 19.85           H  
ATOM    741  N   PRO A  52      41.973  21.172 -32.838  1.00 19.54           N  
ATOM    742  CA  PRO A  52      42.961  20.983 -33.880  1.00 19.54           C  
ATOM    743  C   PRO A  52      42.358  20.415 -35.173  1.00 19.54           C  
ATOM    744  O   PRO A  52      42.771  20.794 -36.266  1.00 19.54           O  
ATOM    745  CB  PRO A  52      43.937  19.999 -33.228  1.00 19.54           C  
ATOM    746  CG  PRO A  52      43.826  20.296 -31.744  1.00 19.54           C  
ATOM    747  CD  PRO A  52      42.365  20.574 -31.527  1.00 19.54           C  
ATOM    748  HA  PRO A  52      43.457  21.944 -34.078  1.00 19.54           H  
ATOM    749 1HB  PRO A  52      43.655  18.966 -33.483  1.00 19.54           H  
ATOM    750 2HB  PRO A  52      44.951  20.161 -33.623  1.00 19.54           H  
ATOM    751 1HG  PRO A  52      44.187  19.439 -31.155  1.00 19.54           H  
ATOM    752 2HG  PRO A  52      44.460  21.155 -31.479  1.00 19.54           H  
ATOM    753 1HD  PRO A  52      41.878  19.614 -31.359  1.00 19.54           H  
ATOM    754 2HD  PRO A  52      42.247  21.257 -30.698  1.00 19.54           H  
ATOM    755  N   SER A  53      41.298  19.598 -35.070  1.00 19.85           N  
ATOM    756  CA  SER A  53      40.699  18.985 -36.255  1.00 19.85           C  
ATOM    757  C   SER A  53      39.804  19.951 -37.024  1.00 19.85           C  
ATOM    758  O   SER A  53      39.338  19.642 -38.123  1.00 19.85           O  
ATOM    759  CB  SER A  53      39.925  17.733 -35.869  1.00 19.85           C  
ATOM    760  OG  SER A  53      38.789  18.032 -35.102  1.00 19.85           O  
ATOM    761  H   SER A  53      40.888  19.372 -34.165  1.00 19.85           H  
ATOM    762  HA  SER A  53      41.508  18.682 -36.919  1.00 19.85           H  
ATOM    763 1HB  SER A  53      39.626  17.201 -36.769  1.00 19.85           H  
ATOM    764 2HB  SER A  53      40.578  17.073 -35.302  1.00 19.85           H  
ATOM    765  HG  SER A  53      39.100  18.594 -34.361  1.00 19.85           H  
ATOM    766  N   LYS A  54      39.546  21.109 -36.428  1.00 20.71           N  
ATOM    767  CA  LYS A  54      38.708  22.139 -36.999  1.00 20.71           C  
ATOM    768  C   LYS A  54      39.534  23.388 -37.305  1.00 20.71           C  
ATOM    769  O   LYS A  54      39.012  24.387 -37.812  1.00 20.71           O  
ATOM    770  CB  LYS A  54      37.595  22.490 -36.014  1.00 20.71           C  
ATOM    771  CG  LYS A  54      36.663  21.329 -35.688  1.00 20.71           C  
ATOM    772  CD  LYS A  54      35.568  21.754 -34.727  1.00 20.71           C  
ATOM    773  CE  LYS A  54      34.663  20.588 -34.366  1.00 20.71           C  
ATOM    774  NZ  LYS A  54      33.612  20.991 -33.393  1.00 20.71           N  
ATOM    775  H   LYS A  54      39.966  21.309 -35.525  1.00 20.71           H  
ATOM    776  HA  LYS A  54      38.275  21.772 -37.930  1.00 20.71           H  
ATOM    777 1HB  LYS A  54      38.044  22.833 -35.076  1.00 20.71           H  
ATOM    778 2HB  LYS A  54      36.998  23.309 -36.412  1.00 20.71           H  
ATOM    779 1HG  LYS A  54      36.217  20.946 -36.606  1.00 20.71           H  
ATOM    780 2HG  LYS A  54      37.242  20.526 -35.225  1.00 20.71           H  
ATOM    781 1HD  LYS A  54      36.024  22.144 -33.814  1.00 20.71           H  
ATOM    782 2HD  LYS A  54      34.968  22.542 -35.180  1.00 20.71           H  
ATOM    783 1HE  LYS A  54      34.186  20.209 -35.269  1.00 20.71           H  
ATOM    784 2HE  LYS A  54      35.268  19.793 -33.925  1.00 20.71           H  
ATOM    785 1HZ  LYS A  54      33.032  20.193 -33.172  1.00 20.71           H  
ATOM    786 2HZ  LYS A  54      34.051  21.335 -32.547  1.00 20.71           H  
ATOM    787 3HZ  LYS A  54      33.041  21.720 -33.796  1.00 20.71           H  
ATOM    788  N   SER A  55      40.837  23.352 -37.001  1.00 21.95           N  
ATOM    789  CA  SER A  55      41.668  24.549 -37.112  1.00 21.95           C  
ATOM    790  C   SER A  55      42.143  24.845 -38.530  1.00 21.95           C  
ATOM    791  O   SER A  55      43.334  24.789 -38.839  1.00 21.95           O  
ATOM    792  CB  SER A  55      42.851  24.442 -36.167  1.00 21.95           C  
ATOM    793  OG  SER A  55      42.426  24.435 -34.818  1.00 21.95           O  
ATOM    794  H   SER A  55      41.273  22.493 -36.663  1.00 21.95           H  
ATOM    795  HA  SER A  55      41.068  25.399 -36.786  1.00 21.95           H  
ATOM    796 1HB  SER A  55      43.395  23.521 -36.380  1.00 21.95           H  
ATOM    797 2HB  SER A  55      43.531  25.274 -36.336  1.00 21.95           H  
ATOM    798  HG  SER A  55      41.805  23.681 -34.724  1.00 21.95           H  
ATOM    799  N   SER A  56      41.184  25.164 -39.386  1.00 23.27           N  
ATOM    800  CA  SER A  56      41.436  25.487 -40.784  1.00 23.27           C  
ATOM    801  C   SER A  56      42.286  26.743 -40.895  1.00 23.27           C  
ATOM    802  O   SER A  56      42.109  27.688 -40.121  1.00 23.27           O  
ATOM    803  CB  SER A  56      40.128  25.689 -41.522  1.00 23.27           C  
ATOM    804  OG  SER A  56      40.353  26.066 -42.856  1.00 23.27           O  
ATOM    805  H   SER A  56      40.233  25.166 -39.019  1.00 23.27           H  
ATOM    806  HA  SER A  56      41.980  24.660 -41.242  1.00 23.27           H  
ATOM    807 1HB  SER A  56      39.546  24.770 -41.490  1.00 23.27           H  
ATOM    808 2HB  SER A  56      39.549  26.461 -41.018  1.00 23.27           H  
ATOM    809  HG  SER A  56      40.919  26.869 -42.827  1.00 23.27           H  
ATOM    810  N   SER A  57      43.208  26.755 -41.850  1.00 24.28           N  
ATOM    811  CA  SER A  57      44.029  27.934 -42.089  1.00 24.28           C  
ATOM    812  C   SER A  57      43.243  28.961 -42.891  1.00 24.28           C  
ATOM    813  O   SER A  57      42.200  28.627 -43.459  1.00 24.28           O  
ATOM    814  CB  SER A  57      45.305  27.551 -42.817  1.00 24.28           C  
ATOM    815  OG  SER A  57      45.033  27.092 -44.115  1.00 24.28           O  
ATOM    816  H   SER A  57      43.325  25.937 -42.431  1.00 24.28           H  
ATOM    817  HA  SER A  57      44.292  28.375 -41.127  1.00 24.28           H  
ATOM    818 1HB  SER A  57      45.962  28.419 -42.870  1.00 24.28           H  
ATOM    819 2HB  SER A  57      45.828  26.779 -42.255  1.00 24.28           H  
ATOM    820  HG  SER A  57      45.887  26.989 -44.546  1.00 24.28           H  
ATOM    821  N   ASN A  58      43.760  30.188 -42.960  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.130  31.270 -43.710  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.149  31.988 -44.591  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.657  33.049 -44.231  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.469  32.263 -42.763  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.339  31.660 -41.948  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.219  31.491 -42.444  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.618  31.336 -40.709  1.00 24.67           N  
ATOM    829  H   ASN A  58      44.620  30.380 -42.466  1.00 24.67           H  
ATOM    830  HA  ASN A  58      42.370  30.846 -44.369  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      43.218  32.665 -42.080  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.074  33.099 -43.341  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.912  30.928 -40.126  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.534  31.488 -40.344  1.00 24.67           H  
ATOM    835  N   SER A  59      44.465  31.386 -45.737  1.00 24.67           N  
ATOM    836  CA  SER A  59      45.489  31.905 -46.652  1.00 24.67           C  
ATOM    837  C   SER A  59      44.996  33.042 -47.561  1.00 24.67           C  
ATOM    838  O   SER A  59      45.805  33.662 -48.250  1.00 24.67           O  
ATOM    839  CB  SER A  59      46.026  30.778 -47.509  1.00 24.67           C  
ATOM    840  OG  SER A  59      45.038  30.297 -48.374  1.00 24.67           O  
ATOM    841  H   SER A  59      43.994  30.521 -45.971  1.00 24.67           H  
ATOM    842  HA  SER A  59      46.309  32.297 -46.049  1.00 24.67           H  
ATOM    843 1HB  SER A  59      46.875  31.140 -48.088  1.00 24.67           H  
ATOM    844 2HB  SER A  59      46.384  29.971 -46.872  1.00 24.67           H  
ATOM    845  HG  SER A  59      44.698  31.072 -48.842  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.675  33.260 -47.552  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.890  34.241 -48.329  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.556  33.606 -48.717  1.00 24.67           C  
ATOM    849  O   ASP A  60      40.763  33.269 -47.837  1.00 24.67           O  
ATOM    850  OXT ASP A  60      41.440  33.127 -49.845  1.00 24.67           O  
ATOM    851  CB  ASP A  60      43.594  34.774 -49.600  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.801  35.917 -50.293  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.723  36.228 -49.840  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.288  36.455 -51.265  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.154  32.672 -46.919  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.678  35.098 -47.688  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.546  35.219 -49.350  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      43.772  33.966 -50.308  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643334 MODEL 5 line_9_sample144
PFRMAT TS
TARGET line_9_sample144
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   GLU A   1      -0.119   2.298   0.597  1.00  7.02           N  
ATOM      2  CA  GLU A   1       1.278   2.027   0.911  1.00  7.02           C  
ATOM      3  C   GLU A   1       2.261   2.494  -0.172  1.00  7.02           C  
ATOM      4  O   GLU A   1       3.459   2.592   0.088  1.00  7.02           O  
ATOM      5  CB  GLU A   1       1.483   0.525   1.154  1.00  7.02           C  
ATOM      6  CG  GLU A   1       0.746  -0.033   2.379  1.00  7.02           C  
ATOM      7  CD  GLU A   1       0.946  -1.528   2.579  1.00  7.02           C  
ATOM      8  OE1 GLU A   1       1.624  -2.136   1.785  1.00  7.02           O  
ATOM      9  OE2 GLU A   1       0.417  -2.052   3.533  1.00  7.02           O  
ATOM     10 1H   GLU A   1      -0.682   2.085   1.409  1.00  7.02           H  
ATOM     11 2H   GLU A   1      -0.237   3.270   0.358  1.00  7.02           H  
ATOM     12 3H   GLU A   1      -0.412   1.712  -0.171  1.00  7.02           H  
ATOM     13  HA  GLU A   1       1.523   2.556   1.832  1.00  7.02           H  
ATOM     14 1HB  GLU A   1       1.150  -0.031   0.277  1.00  7.02           H  
ATOM     15 2HB  GLU A   1       2.547   0.322   1.282  1.00  7.02           H  
ATOM     16 1HG  GLU A   1       1.099   0.490   3.267  1.00  7.02           H  
ATOM     17 2HG  GLU A   1      -0.318   0.174   2.270  1.00  7.02           H  
ATOM     18  N   ASN A   2       1.775   2.822  -1.376  1.00  6.40           N  
ATOM     19  CA  ASN A   2       2.690   3.188  -2.468  1.00  6.40           C  
ATOM     20  C   ASN A   2       2.903   4.690  -2.668  1.00  6.40           C  
ATOM     21  O   ASN A   2       3.442   5.112  -3.688  1.00  6.40           O  
ATOM     22  CB  ASN A   2       2.227   2.564  -3.768  1.00  6.40           C  
ATOM     23  CG  ASN A   2       2.369   1.064  -3.766  1.00  6.40           C  
ATOM     24  OD1 ASN A   2       3.347   0.517  -3.241  1.00  6.40           O  
ATOM     25  ND2 ASN A   2       1.409   0.386  -4.345  1.00  6.40           N  
ATOM     26  H   ASN A   2       0.793   2.774  -1.588  1.00  6.40           H  
ATOM     27  HA  ASN A   2       3.666   2.768  -2.237  1.00  6.40           H  
ATOM     28 1HB  ASN A   2       1.183   2.823  -3.947  1.00  6.40           H  
ATOM     29 2HB  ASN A   2       2.813   2.972  -4.591  1.00  6.40           H  
ATOM     30 1HD2 ASN A   2       1.449  -0.613  -4.377  1.00  6.40           H  
ATOM     31 2HD2 ASN A   2       0.637   0.868  -4.761  1.00  6.40           H  
ATOM     32  N   VAL A   3       2.471   5.497  -1.707  1.00  5.66           N  
ATOM     33  CA  VAL A   3       2.647   6.940  -1.814  1.00  5.66           C  
ATOM     34  C   VAL A   3       4.079   7.375  -1.536  1.00  5.66           C  
ATOM     35  O   VAL A   3       4.682   8.146  -2.285  1.00  5.66           O  
ATOM     36  CB  VAL A   3       1.745   7.669  -0.814  1.00  5.66           C  
ATOM     37  CG1 VAL A   3       2.062   9.120  -0.851  1.00  5.66           C  
ATOM     38  CG2 VAL A   3       0.296   7.432  -1.153  1.00  5.66           C  
ATOM     39  H   VAL A   3       2.030   5.103  -0.894  1.00  5.66           H  
ATOM     40  HA  VAL A   3       2.376   7.244  -2.826  1.00  5.66           H  
ATOM     41  HB  VAL A   3       1.950   7.308   0.195  1.00  5.66           H  
ATOM     42 1HG1 VAL A   3       1.441   9.618  -0.146  1.00  5.66           H  
ATOM     43 2HG1 VAL A   3       3.106   9.264  -0.596  1.00  5.66           H  
ATOM     44 3HG1 VAL A   3       1.871   9.512  -1.849  1.00  5.66           H  
ATOM     45 1HG2 VAL A   3      -0.335   7.959  -0.434  1.00  5.66           H  
ATOM     46 2HG2 VAL A   3       0.092   7.804  -2.158  1.00  5.66           H  
ATOM     47 3HG2 VAL A   3       0.083   6.366  -1.111  1.00  5.66           H  
ATOM     48  N   LEU A   4       4.650   6.871  -0.457  1.00  4.93           N  
ATOM     49  CA  LEU A   4       5.987   7.286  -0.073  1.00  4.93           C  
ATOM     50  C   LEU A   4       7.061   6.452  -0.741  1.00  4.93           C  
ATOM     51  O   LEU A   4       7.795   5.699  -0.097  1.00  4.93           O  
ATOM     52  CB  LEU A   4       6.098   7.281   1.450  1.00  4.93           C  
ATOM     53  CG  LEU A   4       5.131   8.249   2.118  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       5.250   8.175   3.602  1.00  4.93           C  
ATOM     55  CD2 LEU A   4       5.460   9.632   1.642  1.00  4.93           C  
ATOM     56  H   LEU A   4       4.147   6.208   0.113  1.00  4.93           H  
ATOM     57  HA  LEU A   4       6.126   8.315  -0.403  1.00  4.93           H  
ATOM     58 1HB  LEU A   4       5.880   6.276   1.814  1.00  4.93           H  
ATOM     59 2HB  LEU A   4       7.105   7.543   1.750  1.00  4.93           H  
ATOM     60  HG  LEU A   4       4.107   7.995   1.845  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       4.554   8.885   4.059  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       5.020   7.167   3.943  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4       6.254   8.439   3.881  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4       4.783  10.347   2.101  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4       6.484   9.881   1.921  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4       5.360   9.673   0.564  1.00  4.93           H  
ATOM     67  N   LYS A   5       7.147   6.613  -2.052  1.00  4.28           N  
ATOM     68  CA  LYS A   5       8.100   5.885  -2.872  1.00  4.28           C  
ATOM     69  C   LYS A   5       8.940   6.844  -3.689  1.00  4.28           C  
ATOM     70  O   LYS A   5       8.448   7.867  -4.166  1.00  4.28           O  
ATOM     71  CB  LYS A   5       7.365   4.925  -3.814  1.00  4.28           C  
ATOM     72  CG  LYS A   5       6.510   3.854  -3.139  1.00  4.28           C  
ATOM     73  CD  LYS A   5       7.361   2.827  -2.435  1.00  4.28           C  
ATOM     74  CE  LYS A   5       6.527   1.686  -1.882  1.00  4.28           C  
ATOM     75  NZ  LYS A   5       7.372   0.688  -1.173  1.00  4.28           N  
ATOM     76  H   LYS A   5       6.480   7.263  -2.474  1.00  4.28           H  
ATOM     77  HA  LYS A   5       8.768   5.320  -2.223  1.00  4.28           H  
ATOM     78 1HB  LYS A   5       6.704   5.500  -4.466  1.00  4.28           H  
ATOM     79 2HB  LYS A   5       8.093   4.420  -4.452  1.00  4.28           H  
ATOM     80 1HG  LYS A   5       5.854   4.325  -2.409  1.00  4.28           H  
ATOM     81 2HG  LYS A   5       5.887   3.357  -3.883  1.00  4.28           H  
ATOM     82 1HD  LYS A   5       8.092   2.422  -3.133  1.00  4.28           H  
ATOM     83 2HD  LYS A   5       7.890   3.305  -1.609  1.00  4.28           H  
ATOM     84 1HE  LYS A   5       5.788   2.082  -1.188  1.00  4.28           H  
ATOM     85 2HE  LYS A   5       6.009   1.192  -2.706  1.00  4.28           H  
ATOM     86 1HZ  LYS A   5       6.789  -0.057  -0.824  1.00  4.28           H  
ATOM     87 2HZ  LYS A   5       8.060   0.312  -1.821  1.00  4.28           H  
ATOM     88 3HZ  LYS A   5       7.843   1.141  -0.403  1.00  4.28           H  
ATOM     89  N   CYS A   6      10.205   6.508  -3.871  1.00  3.78           N  
ATOM     90  CA  CYS A   6      11.093   7.314  -4.692  1.00  3.78           C  
ATOM     91  C   CYS A   6      10.777   7.101  -6.167  1.00  3.78           C  
ATOM     92  O   CYS A   6      10.759   5.961  -6.631  1.00  3.78           O  
ATOM     93  CB  CYS A   6      12.549   6.974  -4.399  1.00  3.78           C  
ATOM     94  SG  CYS A   6      13.066   7.423  -2.725  1.00  3.78           S  
ATOM     95  H   CYS A   6      10.556   5.665  -3.439  1.00  3.78           H  
ATOM     96  HA  CYS A   6      10.938   8.352  -4.427  1.00  3.78           H  
ATOM     97 1HB  CYS A   6      12.708   5.908  -4.530  1.00  3.78           H  
ATOM     98 2HB  CYS A   6      13.200   7.492  -5.104  1.00  3.78           H  
ATOM     99  N   PRO A   7      10.604   8.174  -6.968  1.00  3.39           N  
ATOM    100  CA  PRO A   7      10.182   8.140  -8.365  1.00  3.39           C  
ATOM    101  C   PRO A   7      11.269   7.725  -9.344  1.00  3.39           C  
ATOM    102  O   PRO A   7      11.591   8.453 -10.284  1.00  3.39           O  
ATOM    103  CB  PRO A   7       9.779   9.598  -8.600  1.00  3.39           C  
ATOM    104  CG  PRO A   7      10.717  10.388  -7.711  1.00  3.39           C  
ATOM    105  CD  PRO A   7      10.855   9.544  -6.456  1.00  3.39           C  
ATOM    106  HA  PRO A   7       9.311   7.474  -8.457  1.00  3.39           H  
ATOM    107 1HB  PRO A   7       9.883   9.849  -9.666  1.00  3.39           H  
ATOM    108 2HB  PRO A   7       8.720   9.741  -8.337  1.00  3.39           H  
ATOM    109 1HG  PRO A   7      11.678  10.545  -8.224  1.00  3.39           H  
ATOM    110 2HG  PRO A   7      10.299  11.385  -7.504  1.00  3.39           H  
ATOM    111 1HD  PRO A   7      11.874   9.639  -6.046  1.00  3.39           H  
ATOM    112 2HD  PRO A   7      10.069   9.849  -5.736  1.00  3.39           H  
ATOM    113  N   THR A   8      11.824   6.552  -9.112  1.00  3.09           N  
ATOM    114  CA  THR A   8      12.832   5.981  -9.980  1.00  3.09           C  
ATOM    115  C   THR A   8      12.831   4.456  -9.933  1.00  3.09           C  
ATOM    116  O   THR A   8      12.788   3.871  -8.845  1.00  3.09           O  
ATOM    117  CB  THR A   8      14.224   6.498  -9.577  1.00  3.09           C  
ATOM    118  OG1 THR A   8      15.248   5.843 -10.369  1.00  3.09           O  
ATOM    119  CG2 THR A   8      14.450   6.235  -8.132  1.00  3.09           C  
ATOM    120  H   THR A   8      11.495   6.032  -8.304  1.00  3.09           H  
ATOM    121  HA  THR A   8      12.604   6.333 -10.980  1.00  3.09           H  
ATOM    122  HB  THR A   8      14.274   7.573  -9.762  1.00  3.09           H  
ATOM    123  HG1 THR A   8      16.063   6.364 -10.323  1.00  3.09           H  
ATOM    124 1HG2 THR A   8      15.429   6.608  -7.845  1.00  3.09           H  
ATOM    125 2HG2 THR A   8      13.684   6.734  -7.539  1.00  3.09           H  
ATOM    126 3HG2 THR A   8      14.397   5.181  -7.969  1.00  3.09           H  
ATOM    127  N   PRO A   9      13.051   3.771 -11.070  1.00  2.86           N  
ATOM    128  CA  PRO A   9      13.171   2.333 -11.170  1.00  2.86           C  
ATOM    129  C   PRO A   9      14.418   1.840 -10.454  1.00  2.86           C  
ATOM    130  O   PRO A   9      14.543   0.649 -10.173  1.00  2.86           O  
ATOM    131  CB  PRO A   9      13.240   2.094 -12.685  1.00  2.86           C  
ATOM    132  CG  PRO A   9      13.762   3.387 -13.259  1.00  2.86           C  
ATOM    133  CD  PRO A   9      13.185   4.469 -12.377  1.00  2.86           C  
ATOM    134  HA  PRO A   9      12.273   1.867 -10.744  1.00  2.86           H  
ATOM    135 1HB  PRO A   9      13.906   1.244 -12.893  1.00  2.86           H  
ATOM    136 2HB  PRO A   9      12.246   1.824 -13.065  1.00  2.86           H  
ATOM    137 1HG  PRO A   9      14.864   3.384 -13.250  1.00  2.86           H  
ATOM    138 2HG  PRO A   9      13.456   3.489 -14.310  1.00  2.86           H  
ATOM    139 1HD  PRO A   9      13.914   5.284 -12.349  1.00  2.86           H  
ATOM    140 2HD  PRO A   9      12.202   4.794 -12.749  1.00  2.86           H  
ATOM    141  N   GLY A  10      15.365   2.748 -10.173  1.00  2.65           N  
ATOM    142  CA  GLY A  10      16.582   2.336  -9.498  1.00  2.65           C  
ATOM    143  C   GLY A  10      16.359   2.129  -8.007  1.00  2.65           C  
ATOM    144  O   GLY A  10      17.179   1.504  -7.337  1.00  2.65           O  
ATOM    145  H   GLY A  10      15.254   3.739 -10.396  1.00  2.65           H  
ATOM    146 1HA  GLY A  10      16.956   1.416  -9.948  1.00  2.65           H  
ATOM    147 2HA  GLY A  10      17.351   3.096  -9.646  1.00  2.65           H  
ATOM    148  N   CYS A  11      15.253   2.652  -7.471  1.00  2.46           N  
ATOM    149  CA  CYS A  11      15.016   2.526  -6.044  1.00  2.46           C  
ATOM    150  C   CYS A  11      13.688   1.904  -5.716  1.00  2.46           C  
ATOM    151  O   CYS A  11      13.597   1.105  -4.796  1.00  2.46           O  
ATOM    152  CB  CYS A  11      15.008   3.880  -5.368  1.00  2.46           C  
ATOM    153  SG  CYS A  11      16.457   4.826  -5.610  1.00  2.46           S  
ATOM    154  H   CYS A  11      14.569   3.126  -8.057  1.00  2.46           H  
ATOM    155  HA  CYS A  11      15.803   1.911  -5.608  1.00  2.46           H  
ATOM    156 1HB  CYS A  11      14.163   4.459  -5.722  1.00  2.46           H  
ATOM    157 2HB  CYS A  11      14.877   3.741  -4.291  1.00  2.46           H  
ATOM    158  HG  CYS A  11      16.022   5.900  -4.930  1.00  2.46           H  
ATOM    159  N   THR A  12      12.636   2.291  -6.432  1.00  2.28           N  
ATOM    160  CA  THR A  12      11.263   1.906  -6.092  1.00  2.28           C  
ATOM    161  C   THR A  12      10.969   2.044  -4.581  1.00  2.28           C  
ATOM    162  O   THR A  12      10.264   1.226  -3.988  1.00  2.28           O  
ATOM    163  CB  THR A  12      10.989   0.457  -6.557  1.00  2.28           C  
ATOM    164  OG1 THR A  12      11.752  -0.485  -5.757  1.00  2.28           O  
ATOM    165  CG2 THR A  12      11.425   0.332  -8.025  1.00  2.28           C  
ATOM    166  H   THR A  12      12.767   2.901  -7.235  1.00  2.28           H  
ATOM    167  HA  THR A  12      10.585   2.574  -6.627  1.00  2.28           H  
ATOM    168  HB  THR A  12       9.927   0.230  -6.470  1.00  2.28           H  
ATOM    169  HG1 THR A  12      12.630  -0.112  -5.592  1.00  2.28           H  
ATOM    170 1HG2 THR A  12      11.241  -0.681  -8.376  1.00  2.28           H  
ATOM    171 2HG2 THR A  12      10.859   1.037  -8.633  1.00  2.28           H  
ATOM    172 3HG2 THR A  12      12.490   0.556  -8.116  1.00  2.28           H  
ATOM    173  N   GLY A  13      11.507   3.108  -3.969  1.00  2.15           N  
ATOM    174  CA  GLY A  13      11.318   3.411  -2.549  1.00  2.15           C  
ATOM    175  C   GLY A  13      12.254   2.655  -1.603  1.00  2.15           C  
ATOM    176  O   GLY A  13      12.168   2.806  -0.381  1.00  2.15           O  
ATOM    177  H   GLY A  13      12.076   3.724  -4.531  1.00  2.15           H  
ATOM    178 1HA  GLY A  13      11.467   4.475  -2.391  1.00  2.15           H  
ATOM    179 2HA  GLY A  13      10.289   3.202  -2.275  1.00  2.15           H  
ATOM    180  N   GLN A  14      13.147   1.836  -2.123  1.00  2.14           N  
ATOM    181  CA  GLN A  14      14.014   1.099  -1.230  1.00  2.14           C  
ATOM    182  C   GLN A  14      15.001   2.053  -0.582  1.00  2.14           C  
ATOM    183  O   GLN A  14      15.635   2.875  -1.244  1.00  2.14           O  
ATOM    184  CB  GLN A  14      14.716  -0.025  -1.991  1.00  2.14           C  
ATOM    185  CG  GLN A  14      13.738  -1.096  -2.481  1.00  2.14           C  
ATOM    186  CD  GLN A  14      14.385  -2.206  -3.280  1.00  2.14           C  
ATOM    187  OE1 GLN A  14      15.372  -2.820  -2.852  1.00  2.14           O  
ATOM    188  NE2 GLN A  14      13.834  -2.466  -4.468  1.00  2.14           N  
ATOM    189  H   GLN A  14      13.217   1.690  -3.122  1.00  2.14           H  
ATOM    190  HA  GLN A  14      13.406   0.651  -0.445  1.00  2.14           H  
ATOM    191 1HB  GLN A  14      15.217   0.388  -2.865  1.00  2.14           H  
ATOM    192 2HB  GLN A  14      15.470  -0.490  -1.359  1.00  2.14           H  
ATOM    193 1HG  GLN A  14      13.259  -1.543  -1.613  1.00  2.14           H  
ATOM    194 2HG  GLN A  14      12.980  -0.622  -3.108  1.00  2.14           H  
ATOM    195 1HE2 GLN A  14      14.214  -3.184  -5.050  1.00  2.14           H  
ATOM    196 2HE2 GLN A  14      13.034  -1.920  -4.794  1.00  2.14           H  
ATOM    197  N   GLY A  15      15.094   1.969   0.740  1.00  2.28           N  
ATOM    198  CA  GLY A  15      15.958   2.848   1.522  1.00  2.28           C  
ATOM    199  C   GLY A  15      15.284   4.194   1.849  1.00  2.28           C  
ATOM    200  O   GLY A  15      15.873   5.042   2.523  1.00  2.28           O  
ATOM    201  H   GLY A  15      14.539   1.277   1.223  1.00  2.28           H  
ATOM    202 1HA  GLY A  15      16.231   2.346   2.450  1.00  2.28           H  
ATOM    203 2HA  GLY A  15      16.881   3.021   0.974  1.00  2.28           H  
ATOM    204  N   HIS A  16      14.054   4.395   1.372  1.00  2.62           N  
ATOM    205  CA  HIS A  16      13.325   5.634   1.604  1.00  2.62           C  
ATOM    206  C   HIS A  16      13.084   5.886   3.091  1.00  2.62           C  
ATOM    207  O   HIS A  16      12.562   5.031   3.806  1.00  2.62           O  
ATOM    208  CB  HIS A  16      11.984   5.644   0.861  1.00  2.62           C  
ATOM    209  CG  HIS A  16      11.343   6.977   0.815  1.00  2.62           C  
ATOM    210  ND1 HIS A  16       9.997   7.141   0.669  1.00  2.62           N  
ATOM    211  CD2 HIS A  16      11.868   8.217   0.872  1.00  2.62           C  
ATOM    212  CE1 HIS A  16       9.714   8.428   0.650  1.00  2.62           C  
ATOM    213  NE2 HIS A  16      10.829   9.098   0.783  1.00  2.62           N  
ATOM    214  H   HIS A  16      13.594   3.677   0.812  1.00  2.62           H  
ATOM    215  HA  HIS A  16      13.913   6.468   1.222  1.00  2.62           H  
ATOM    216 1HB  HIS A  16      12.117   5.308  -0.143  1.00  2.62           H  
ATOM    217 2HB  HIS A  16      11.295   4.951   1.344  1.00  2.62           H  
ATOM    218  HD1 HIS A  16       9.315   6.390   0.560  1.00  2.62           H  
ATOM    219  HD2 HIS A  16      12.889   8.587   0.975  1.00  2.62           H  
ATOM    220  HE1 HIS A  16       8.692   8.776   0.541  1.00  2.62           H  
ATOM    221  N   VAL A  17      13.445   7.083   3.544  1.00  3.18           N  
ATOM    222  CA  VAL A  17      13.274   7.528   4.930  1.00  3.18           C  
ATOM    223  C   VAL A  17      11.811   7.873   5.265  1.00  3.18           C  
ATOM    224  O   VAL A  17      11.456   8.110   6.421  1.00  3.18           O  
ATOM    225  CB  VAL A  17      14.159   8.757   5.162  1.00  3.18           C  
ATOM    226  CG1 VAL A  17      15.613   8.389   4.903  1.00  3.18           C  
ATOM    227  CG2 VAL A  17      13.720   9.872   4.236  1.00  3.18           C  
ATOM    228  H   VAL A  17      13.883   7.720   2.897  1.00  3.18           H  
ATOM    229  HA  VAL A  17      13.604   6.725   5.589  1.00  3.18           H  
ATOM    230  HB  VAL A  17      14.069   9.079   6.199  1.00  3.18           H  
ATOM    231 1HG1 VAL A  17      16.247   9.258   5.073  1.00  3.18           H  
ATOM    232 2HG1 VAL A  17      15.910   7.584   5.577  1.00  3.18           H  
ATOM    233 3HG1 VAL A  17      15.725   8.054   3.869  1.00  3.18           H  
ATOM    234 1HG2 VAL A  17      14.347  10.744   4.401  1.00  3.18           H  
ATOM    235 2HG2 VAL A  17      13.817   9.543   3.202  1.00  3.18           H  
ATOM    236 3HG2 VAL A  17      12.677  10.131   4.438  1.00  3.18           H  
ATOM    237  N   ASN A  18      10.987   7.895   4.231  1.00  3.96           N  
ATOM    238  CA  ASN A  18       9.565   8.206   4.243  1.00  3.96           C  
ATOM    239  C   ASN A  18       9.245   9.594   4.794  1.00  3.96           C  
ATOM    240  O   ASN A  18       9.927  10.569   4.464  1.00  3.96           O  
ATOM    241  CB  ASN A  18       8.831   7.100   4.991  1.00  3.96           C  
ATOM    242  CG  ASN A  18       8.998   5.776   4.311  1.00  3.96           C  
ATOM    243  OD1 ASN A  18       8.839   5.682   3.094  1.00  3.96           O  
ATOM    244  ND2 ASN A  18       9.311   4.759   5.069  1.00  3.96           N  
ATOM    245  H   ASN A  18      11.393   7.673   3.338  1.00  3.96           H  
ATOM    246  HA  ASN A  18       9.202   8.191   3.227  1.00  3.96           H  
ATOM    247 1HB  ASN A  18       9.196   7.025   6.014  1.00  3.96           H  
ATOM    248 2HB  ASN A  18       7.777   7.296   5.039  1.00  3.96           H  
ATOM    249 1HD2 ASN A  18       9.440   3.854   4.663  1.00  3.96           H  
ATOM    250 2HD2 ASN A  18       9.431   4.888   6.053  1.00  3.96           H  
ATOM    251  N   SER A  19       8.194   9.696   5.597  1.00  4.87           N  
ATOM    252  CA  SER A  19       7.729  10.972   6.115  1.00  4.87           C  
ATOM    253  C   SER A  19       6.642  10.697   7.136  1.00  4.87           C  
ATOM    254  O   SER A  19       6.237   9.552   7.325  1.00  4.87           O  
ATOM    255  CB  SER A  19       7.110  11.824   5.031  1.00  4.87           C  
ATOM    256  OG  SER A  19       5.881  11.287   4.711  1.00  4.87           O  
ATOM    257  H   SER A  19       7.686   8.868   5.858  1.00  4.87           H  
ATOM    258  HA  SER A  19       8.556  11.496   6.597  1.00  4.87           H  
ATOM    259 1HB  SER A  19       6.986  12.846   5.382  1.00  4.87           H  
ATOM    260 2HB  SER A  19       7.742  11.852   4.147  1.00  4.87           H  
ATOM    261  HG  SER A  19       5.420  11.904   4.109  1.00  4.87           H  
ATOM    262  N   ASN A  20       6.138  11.756   7.758  1.00  5.74           N  
ATOM    263  CA  ASN A  20       4.968  11.647   8.624  1.00  5.74           C  
ATOM    264  C   ASN A  20       3.687  12.095   7.887  1.00  5.74           C  
ATOM    265  O   ASN A  20       2.644  12.302   8.519  1.00  5.74           O  
ATOM    266  CB  ASN A  20       5.170  12.474   9.880  1.00  5.74           C  
ATOM    267  CG  ASN A  20       6.255  11.918  10.776  1.00  5.74           C  
ATOM    268  OD1 ASN A  20       6.373  10.700  10.952  1.00  5.74           O  
ATOM    269  ND2 ASN A  20       7.049  12.792  11.344  1.00  5.74           N  
ATOM    270  H   ASN A  20       6.546  12.664   7.594  1.00  5.74           H  
ATOM    271  HA  ASN A  20       4.834  10.602   8.906  1.00  5.74           H  
ATOM    272 1HB  ASN A  20       5.431  13.496   9.602  1.00  5.74           H  
ATOM    273 2HB  ASN A  20       4.236  12.517  10.439  1.00  5.74           H  
ATOM    274 1HD2 ASN A  20       7.784  12.482  11.948  1.00  5.74           H  
ATOM    275 2HD2 ASN A  20       6.919  13.770  11.179  1.00  5.74           H  
ATOM    276  N   ARG A  21       3.794  12.307   6.561  1.00  6.32           N  
ATOM    277  CA  ARG A  21       2.691  12.783   5.720  1.00  6.32           C  
ATOM    278  C   ARG A  21       2.712  12.165   4.322  1.00  6.32           C  
ATOM    279  O   ARG A  21       3.764  12.046   3.694  1.00  6.32           O  
ATOM    280  CB  ARG A  21       2.738  14.301   5.540  1.00  6.32           C  
ATOM    281  CG  ARG A  21       2.504  15.161   6.792  1.00  6.32           C  
ATOM    282  CD  ARG A  21       1.088  15.078   7.243  1.00  6.32           C  
ATOM    283  NE  ARG A  21       0.805  15.973   8.355  1.00  6.32           N  
ATOM    284  CZ  ARG A  21       1.010  15.692   9.660  1.00  6.32           C  
ATOM    285  NH1 ARG A  21       1.510  14.532  10.037  1.00  6.32           N  
ATOM    286  NH2 ARG A  21       0.702  16.596  10.576  1.00  6.32           N  
ATOM    287  H   ARG A  21       4.659  12.064   6.096  1.00  6.32           H  
ATOM    288  HA  ARG A  21       1.750  12.514   6.200  1.00  6.32           H  
ATOM    289 1HB  ARG A  21       3.708  14.578   5.132  1.00  6.32           H  
ATOM    290 2HB  ARG A  21       1.988  14.590   4.801  1.00  6.32           H  
ATOM    291 1HG  ARG A  21       3.149  14.844   7.606  1.00  6.32           H  
ATOM    292 2HG  ARG A  21       2.719  16.202   6.553  1.00  6.32           H  
ATOM    293 1HD  ARG A  21       0.431  15.345   6.416  1.00  6.32           H  
ATOM    294 2HD  ARG A  21       0.870  14.059   7.563  1.00  6.32           H  
ATOM    295  HE  ARG A  21       0.418  16.878   8.131  1.00  6.32           H  
ATOM    296 1HH1 ARG A  21       1.766  13.806   9.348  1.00  6.32           H  
ATOM    297 2HH1 ARG A  21       1.651  14.344  11.016  1.00  6.32           H  
ATOM    298 1HH2 ARG A  21       0.316  17.488  10.296  1.00  6.32           H  
ATOM    299 2HH2 ARG A  21       0.850  16.395  11.553  1.00  6.32           H  
ATOM    300  N   ASN A  22       1.545  11.845   3.785  1.00  6.46           N  
ATOM    301  CA  ASN A  22       1.502  11.339   2.416  1.00  6.46           C  
ATOM    302  C   ASN A  22       2.082  12.355   1.428  1.00  6.46           C  
ATOM    303  O   ASN A  22       1.708  13.529   1.471  1.00  6.46           O  
ATOM    304  CB  ASN A  22       0.077  10.971   2.035  1.00  6.46           C  
ATOM    305  CG  ASN A  22      -0.393   9.706   2.694  1.00  6.46           C  
ATOM    306  OD1 ASN A  22       0.411   8.828   3.029  1.00  6.46           O  
ATOM    307  ND2 ASN A  22      -1.682   9.593   2.888  1.00  6.46           N  
ATOM    308  H   ASN A  22       0.692  11.945   4.317  1.00  6.46           H  
ATOM    309  HA  ASN A  22       2.122  10.442   2.358  1.00  6.46           H  
ATOM    310 1HB  ASN A  22      -0.586  11.781   2.340  1.00  6.46           H  
ATOM    311 2HB  ASN A  22      -0.017  10.878   0.960  1.00  6.46           H  
ATOM    312 1HD2 ASN A  22      -2.053   8.772   3.323  1.00  6.46           H  
ATOM    313 2HD2 ASN A  22      -2.297  10.328   2.603  1.00  6.46           H  
ATOM    314  N   THR A  23       2.961  11.861   0.539  1.00  6.19           N  
ATOM    315  CA  THR A  23       3.689  12.566  -0.536  1.00  6.19           C  
ATOM    316  C   THR A  23       5.201  12.391  -0.386  1.00  6.19           C  
ATOM    317  O   THR A  23       5.778  12.734   0.650  1.00  6.19           O  
ATOM    318  CB  THR A  23       3.407  14.089  -0.616  1.00  6.19           C  
ATOM    319  OG1 THR A  23       2.023  14.326  -0.876  1.00  6.19           O  
ATOM    320  CG2 THR A  23       4.238  14.725  -1.735  1.00  6.19           C  
ATOM    321  H   THR A  23       3.168  10.879   0.637  1.00  6.19           H  
ATOM    322  HA  THR A  23       3.398  12.126  -1.489  1.00  6.19           H  
ATOM    323  HB  THR A  23       3.680  14.560   0.323  1.00  6.19           H  
ATOM    324  HG1 THR A  23       1.557  14.261  -0.034  1.00  6.19           H  
ATOM    325 1HG2 THR A  23       4.035  15.795  -1.772  1.00  6.19           H  
ATOM    326 2HG2 THR A  23       5.296  14.570  -1.551  1.00  6.19           H  
ATOM    327 3HG2 THR A  23       3.972  14.273  -2.686  1.00  6.19           H  
ATOM    328  N   HIS A  24       5.864  11.846  -1.413  1.00  5.65           N  
ATOM    329  CA  HIS A  24       7.325  11.698  -1.371  1.00  5.65           C  
ATOM    330  C   HIS A  24       8.068  13.032  -1.284  1.00  5.65           C  
ATOM    331  O   HIS A  24       8.600  13.522  -2.275  1.00  5.65           O  
ATOM    332  CB  HIS A  24       7.859  10.949  -2.593  1.00  5.65           C  
ATOM    333  CG  HIS A  24       9.366  10.869  -2.576  1.00  5.65           C  
ATOM    334  ND1 HIS A  24      10.163  11.966  -2.845  1.00  5.65           N  
ATOM    335  CD2 HIS A  24      10.205   9.869  -2.303  1.00  5.65           C  
ATOM    336  CE1 HIS A  24      11.426  11.623  -2.735  1.00  5.65           C  
ATOM    337  NE2 HIS A  24      11.478  10.364  -2.406  1.00  5.65           N  
ATOM    338  H   HIS A  24       5.359  11.548  -2.236  1.00  5.65           H  
ATOM    339  HA  HIS A  24       7.596  11.118  -0.491  1.00  5.65           H  
ATOM    340 1HB  HIS A  24       7.456   9.929  -2.609  1.00  5.65           H  
ATOM    341 2HB  HIS A  24       7.543  11.448  -3.507  1.00  5.65           H  
ATOM    342  HD2 HIS A  24       9.938   8.860  -2.040  1.00  5.65           H  
ATOM    343  HE1 HIS A  24      12.279  12.279  -2.885  1.00  5.65           H  
ATOM    344  HE2 HIS A  24      12.318   9.829  -2.241  1.00  5.65           H  
ATOM    345  N   ARG A  25       8.110  13.606  -0.090  1.00  4.99           N  
ATOM    346  CA  ARG A  25       8.767  14.888   0.134  1.00  4.99           C  
ATOM    347  C   ARG A  25      10.230  14.776   0.569  1.00  4.99           C  
ATOM    348  O   ARG A  25      10.882  15.790   0.817  1.00  4.99           O  
ATOM    349  CB  ARG A  25       8.012  15.677   1.193  1.00  4.99           C  
ATOM    350  CG  ARG A  25       6.628  16.111   0.773  1.00  4.99           C  
ATOM    351  CD  ARG A  25       5.926  16.882   1.818  1.00  4.99           C  
ATOM    352  NE  ARG A  25       4.569  17.218   1.405  1.00  4.99           N  
ATOM    353  CZ  ARG A  25       4.226  18.299   0.677  1.00  4.99           C  
ATOM    354  NH1 ARG A  25       5.147  19.153   0.289  1.00  4.99           N  
ATOM    355  NH2 ARG A  25       2.961  18.499   0.354  1.00  4.99           N  
ATOM    356  H   ARG A  25       7.601  13.149   0.662  1.00  4.99           H  
ATOM    357  HA  ARG A  25       8.733  15.448  -0.800  1.00  4.99           H  
ATOM    358 1HB  ARG A  25       7.905  15.066   2.089  1.00  4.99           H  
ATOM    359 2HB  ARG A  25       8.578  16.567   1.463  1.00  4.99           H  
ATOM    360 1HG  ARG A  25       6.685  16.711  -0.134  1.00  4.99           H  
ATOM    361 2HG  ARG A  25       6.043  15.231   0.585  1.00  4.99           H  
ATOM    362 1HD  ARG A  25       5.866  16.282   2.726  1.00  4.99           H  
ATOM    363 2HD  ARG A  25       6.463  17.807   2.021  1.00  4.99           H  
ATOM    364  HE  ARG A  25       3.827  16.583   1.681  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25       6.115  19.000   0.535  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25       4.887  19.962  -0.256  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25       2.253  17.838   0.652  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25       2.701  19.306  -0.192  1.00  4.99           H  
ATOM    369  N   SER A  26      10.746  13.557   0.717  1.00  4.29           N  
ATOM    370  CA  SER A  26      12.117  13.419   1.190  1.00  4.29           C  
ATOM    371  C   SER A  26      13.122  13.995   0.227  1.00  4.29           C  
ATOM    372  O   SER A  26      13.237  13.561  -0.921  1.00  4.29           O  
ATOM    373  CB  SER A  26      12.520  11.987   1.411  1.00  4.29           C  
ATOM    374  OG  SER A  26      13.887  11.943   1.806  1.00  4.29           O  
ATOM    375  H   SER A  26      10.189  12.745   0.493  1.00  4.29           H  
ATOM    376  HA  SER A  26      12.203  13.954   2.137  1.00  4.29           H  
ATOM    377 1HB  SER A  26      11.889  11.525   2.175  1.00  4.29           H  
ATOM    378 2HB  SER A  26      12.384  11.430   0.485  1.00  4.29           H  
ATOM    379  HG  SER A  26      13.882  12.180   2.746  1.00  4.29           H  
ATOM    380  N   LEU A  27      14.012  14.811   0.753  1.00  3.64           N  
ATOM    381  CA  LEU A  27      15.028  15.433  -0.070  1.00  3.64           C  
ATOM    382  C   LEU A  27      16.201  14.499  -0.315  1.00  3.64           C  
ATOM    383  O   LEU A  27      17.171  14.876  -0.972  1.00  3.64           O  
ATOM    384  CB  LEU A  27      15.510  16.721   0.595  1.00  3.64           C  
ATOM    385  CG  LEU A  27      14.441  17.811   0.737  1.00  3.64           C  
ATOM    386  CD1 LEU A  27      15.017  18.988   1.510  1.00  3.64           C  
ATOM    387  CD2 LEU A  27      13.964  18.227  -0.642  1.00  3.64           C  
ATOM    388  H   LEU A  27      13.915  15.088   1.719  1.00  3.64           H  
ATOM    389  HA  LEU A  27      14.582  15.684  -1.032  1.00  3.64           H  
ATOM    390 1HB  LEU A  27      15.882  16.481   1.590  1.00  3.64           H  
ATOM    391 2HB  LEU A  27      16.332  17.130   0.009  1.00  3.64           H  
ATOM    392  HG  LEU A  27      13.591  17.417   1.302  1.00  3.64           H  
ATOM    393 1HD1 LEU A  27      14.253  19.758   1.620  1.00  3.64           H  
ATOM    394 2HD1 LEU A  27      15.339  18.654   2.496  1.00  3.64           H  
ATOM    395 3HD1 LEU A  27      15.869  19.397   0.968  1.00  3.64           H  
ATOM    396 1HD2 LEU A  27      13.196  18.995  -0.544  1.00  3.64           H  
ATOM    397 2HD2 LEU A  27      14.803  18.623  -1.215  1.00  3.64           H  
ATOM    398 3HD2 LEU A  27      13.547  17.360  -1.158  1.00  3.64           H  
ATOM    399  N   SER A  28      16.132  13.277   0.231  1.00  3.10           N  
ATOM    400  CA  SER A  28      17.215  12.339   0.026  1.00  3.10           C  
ATOM    401  C   SER A  28      17.124  11.669  -1.333  1.00  3.10           C  
ATOM    402  O   SER A  28      18.134  11.237  -1.880  1.00  3.10           O  
ATOM    403  CB  SER A  28      17.124  11.218   1.047  1.00  3.10           C  
ATOM    404  OG  SER A  28      15.974  10.410   0.791  1.00  3.10           O  
ATOM    405  H   SER A  28      15.318  12.987   0.769  1.00  3.10           H  
ATOM    406  HA  SER A  28      18.167  12.867   0.107  1.00  3.10           H  
ATOM    407 1HB  SER A  28      18.023  10.603   0.990  1.00  3.10           H  
ATOM    408 2HB  SER A  28      17.067  11.633   2.050  1.00  3.10           H  
ATOM    409  HG  SER A  28      15.203  10.948   1.071  1.00  3.10           H  
ATOM    410  N   GLY A  29      15.895  11.501  -1.843  1.00  2.70           N  
ATOM    411  CA  GLY A  29      15.696  10.798  -3.113  1.00  2.70           C  
ATOM    412  C   GLY A  29      16.017   9.288  -3.037  1.00  2.70           C  
ATOM    413  O   GLY A  29      16.097   8.644  -4.084  1.00  2.70           O  
ATOM    414  H   GLY A  29      15.094  11.928  -1.375  1.00  2.70           H  
ATOM    415 1HA  GLY A  29      14.662  10.929  -3.430  1.00  2.70           H  
ATOM    416 2HA  GLY A  29      16.319  11.261  -3.876  1.00  2.70           H  
ATOM    417  N   CYS A  30      16.147   8.751  -1.803  1.00  2.41           N  
ATOM    418  CA  CYS A  30      16.595   7.382  -1.483  1.00  2.41           C  
ATOM    419  C   CYS A  30      18.124   7.310  -1.661  1.00  2.41           C  
ATOM    420  O   CYS A  30      18.653   7.776  -2.673  1.00  2.41           O  
ATOM    421  CB  CYS A  30      15.941   6.263  -2.329  1.00  2.41           C  
ATOM    422  SG  CYS A  30      14.185   5.884  -2.022  1.00  2.41           S  
ATOM    423  H   CYS A  30      16.005   9.377  -1.010  1.00  2.41           H  
ATOM    424  HA  CYS A  30      16.320   7.199  -0.449  1.00  2.41           H  
ATOM    425 1HB  CYS A  30      16.042   6.477  -3.354  1.00  2.41           H  
ATOM    426 2HB  CYS A  30      16.487   5.335  -2.168  1.00  2.41           H  
ATOM    427  N   PRO A  31      18.860   6.653  -0.734  1.00  2.25           N  
ATOM    428  CA  PRO A  31      20.314   6.539  -0.721  1.00  2.25           C  
ATOM    429  C   PRO A  31      20.852   5.802  -1.936  1.00  2.25           C  
ATOM    430  O   PRO A  31      22.018   5.953  -2.305  1.00  2.25           O  
ATOM    431  CB  PRO A  31      20.578   5.746   0.565  1.00  2.25           C  
ATOM    432  CG  PRO A  31      19.291   4.999   0.836  1.00  2.25           C  
ATOM    433  CD  PRO A  31      18.193   5.911   0.351  1.00  2.25           C  
ATOM    434  HA  PRO A  31      20.749   7.545  -0.653  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      21.433   5.070   0.417  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      20.852   6.434   1.379  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      19.298   4.032   0.308  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      19.195   4.770   1.909  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      17.378   5.283  -0.024  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      17.867   6.586   1.160  1.00  2.25           H  
ATOM    441  N   ILE A  32      20.006   5.005  -2.571  1.00  2.18           N  
ATOM    442  CA  ILE A  32      20.437   4.281  -3.743  1.00  2.18           C  
ATOM    443  C   ILE A  32      20.615   5.261  -4.888  1.00  2.18           C  
ATOM    444  O   ILE A  32      21.665   5.288  -5.531  1.00  2.18           O  
ATOM    445  CB  ILE A  32      19.403   3.233  -4.129  1.00  2.18           C  
ATOM    446  CG1 ILE A  32      19.293   2.161  -3.067  1.00  2.18           C  
ATOM    447  CG2 ILE A  32      19.740   2.647  -5.481  1.00  2.18           C  
ATOM    448  CD1 ILE A  32      18.077   1.281  -3.273  1.00  2.18           C  
ATOM    449  H   ILE A  32      19.059   4.895  -2.241  1.00  2.18           H  
ATOM    450  HA  ILE A  32      21.391   3.797  -3.536  1.00  2.18           H  
ATOM    451  HB  ILE A  32      18.455   3.692  -4.162  1.00  2.18           H  
ATOM    452 1HG1 ILE A  32      20.186   1.541  -3.085  1.00  2.18           H  
ATOM    453 2HG1 ILE A  32      19.213   2.634  -2.086  1.00  2.18           H  
ATOM    454 1HG2 ILE A  32      18.986   1.919  -5.749  1.00  2.18           H  
ATOM    455 2HG2 ILE A  32      19.762   3.435  -6.236  1.00  2.18           H  
ATOM    456 3HG2 ILE A  32      20.711   2.161  -5.438  1.00  2.18           H  
ATOM    457 1HD1 ILE A  32      18.027   0.529  -2.489  1.00  2.18           H  
ATOM    458 2HD1 ILE A  32      17.177   1.903  -3.239  1.00  2.18           H  
ATOM    459 3HD1 ILE A  32      18.139   0.790  -4.246  1.00  2.18           H  
ATOM    460  N   ALA A  33      19.594   6.095  -5.123  1.00  2.18           N  
ATOM    461  CA  ALA A  33      19.683   7.090  -6.177  1.00  2.18           C  
ATOM    462  C   ALA A  33      20.804   8.041  -5.865  1.00  2.18           C  
ATOM    463  O   ALA A  33      21.529   8.475  -6.756  1.00  2.18           O  
ATOM    464  CB  ALA A  33      18.396   7.871  -6.328  1.00  2.18           C  
ATOM    465  H   ALA A  33      18.760   6.050  -4.554  1.00  2.18           H  
ATOM    466  HA  ALA A  33      19.908   6.579  -7.115  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      18.511   8.600  -7.124  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      17.584   7.217  -6.571  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      18.184   8.385  -5.391  1.00  2.18           H  
ATOM    470  N   ALA A  34      20.966   8.381  -4.584  1.00  2.24           N  
ATOM    471  CA  ALA A  34      22.028   9.306  -4.244  1.00  2.24           C  
ATOM    472  C   ALA A  34      23.373   8.723  -4.644  1.00  2.24           C  
ATOM    473  O   ALA A  34      24.206   9.421  -5.230  1.00  2.24           O  
ATOM    474  CB  ALA A  34      22.011   9.595  -2.762  1.00  2.24           C  
ATOM    475  H   ALA A  34      20.328   8.028  -3.867  1.00  2.24           H  
ATOM    476  HA  ALA A  34      21.869  10.229  -4.795  1.00  2.24           H  
ATOM    477 1HB  ALA A  34      22.801  10.302  -2.521  1.00  2.24           H  
ATOM    478 2HB  ALA A  34      21.041  10.018  -2.485  1.00  2.24           H  
ATOM    479 3HB  ALA A  34      22.174   8.673  -2.217  1.00  2.24           H  
ATOM    480  N   ALA A  35      23.572   7.429  -4.391  1.00  2.33           N  
ATOM    481  CA  ALA A  35      24.813   6.783  -4.769  1.00  2.33           C  
ATOM    482  C   ALA A  35      25.013   6.816  -6.279  1.00  2.33           C  
ATOM    483  O   ALA A  35      26.124   7.071  -6.753  1.00  2.33           O  
ATOM    484  CB  ALA A  35      24.826   5.354  -4.272  1.00  2.33           C  
ATOM    485  H   ALA A  35      22.866   6.883  -3.891  1.00  2.33           H  
ATOM    486  HA  ALA A  35      25.632   7.331  -4.306  1.00  2.33           H  
ATOM    487 1HB  ALA A  35      25.769   4.883  -4.536  1.00  2.33           H  
ATOM    488 2HB  ALA A  35      24.701   5.346  -3.190  1.00  2.33           H  
ATOM    489 3HB  ALA A  35      24.006   4.805  -4.732  1.00  2.33           H  
ATOM    490  N   GLU A  36      23.933   6.596  -7.043  1.00  2.43           N  
ATOM    491  CA  GLU A  36      24.044   6.621  -8.500  1.00  2.43           C  
ATOM    492  C   GLU A  36      24.411   8.018  -8.990  1.00  2.43           C  
ATOM    493  O   GLU A  36      25.247   8.179  -9.884  1.00  2.43           O  
ATOM    494  CB  GLU A  36      22.730   6.187  -9.168  1.00  2.43           C  
ATOM    495  CG  GLU A  36      22.351   4.709  -8.995  1.00  2.43           C  
ATOM    496  CD  GLU A  36      21.023   4.343  -9.668  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      20.371   5.222 -10.191  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      20.673   3.184  -9.656  1.00  2.43           O  
ATOM    499  H   GLU A  36      23.040   6.378  -6.595  1.00  2.43           H  
ATOM    500  HA  GLU A  36      24.834   5.932  -8.796  1.00  2.43           H  
ATOM    501 1HB  GLU A  36      21.912   6.783  -8.766  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      22.785   6.395 -10.236  1.00  2.43           H  
ATOM    503 1HG  GLU A  36      23.143   4.090  -9.413  1.00  2.43           H  
ATOM    504 2HG  GLU A  36      22.284   4.492  -7.930  1.00  2.43           H  
ATOM    505  N   LYS A  37      23.823   9.043  -8.371  1.00  2.59           N  
ATOM    506  CA  LYS A  37      24.098  10.416  -8.765  1.00  2.59           C  
ATOM    507  C   LYS A  37      25.550  10.757  -8.478  1.00  2.59           C  
ATOM    508  O   LYS A  37      26.221  11.409  -9.291  1.00  2.59           O  
ATOM    509  CB  LYS A  37      23.155  11.368  -8.032  1.00  2.59           C  
ATOM    510  CG  LYS A  37      21.696  11.289  -8.500  1.00  2.59           C  
ATOM    511  CD  LYS A  37      20.801  12.195  -7.675  1.00  2.59           C  
ATOM    512  CE  LYS A  37      19.350  12.087  -8.114  1.00  2.59           C  
ATOM    513  NZ  LYS A  37      18.456  12.940  -7.284  1.00  2.59           N  
ATOM    514  H   LYS A  37      23.137   8.854  -7.637  1.00  2.59           H  
ATOM    515  HA  LYS A  37      23.933  10.510  -9.838  1.00  2.59           H  
ATOM    516 1HB  LYS A  37      23.173  11.139  -6.965  1.00  2.59           H  
ATOM    517 2HB  LYS A  37      23.500  12.392  -8.155  1.00  2.59           H  
ATOM    518 1HG  LYS A  37      21.638  11.593  -9.544  1.00  2.59           H  
ATOM    519 2HG  LYS A  37      21.343  10.266  -8.424  1.00  2.59           H  
ATOM    520 1HD  LYS A  37      20.874  11.905  -6.625  1.00  2.59           H  
ATOM    521 2HD  LYS A  37      21.131  13.227  -7.775  1.00  2.59           H  
ATOM    522 1HE  LYS A  37      19.269  12.396  -9.154  1.00  2.59           H  
ATOM    523 2HE  LYS A  37      19.028  11.048  -8.027  1.00  2.59           H  
ATOM    524 1HZ  LYS A  37      17.503  12.842  -7.605  1.00  2.59           H  
ATOM    525 2HZ  LYS A  37      18.518  12.649  -6.315  1.00  2.59           H  
ATOM    526 3HZ  LYS A  37      18.740  13.906  -7.365  1.00  2.59           H  
ATOM    527  N   LEU A  38      26.057  10.289  -7.337  1.00  2.88           N  
ATOM    528  CA  LEU A  38      27.442  10.536  -6.996  1.00  2.88           C  
ATOM    529  C   LEU A  38      28.361   9.810  -7.958  1.00  2.88           C  
ATOM    530  O   LEU A  38      29.342  10.381  -8.430  1.00  2.88           O  
ATOM    531  CB  LEU A  38      27.710  10.081  -5.565  1.00  2.88           C  
ATOM    532  CG  LEU A  38      27.044  10.930  -4.490  1.00  2.88           C  
ATOM    533  CD1 LEU A  38      27.187  10.244  -3.145  1.00  2.88           C  
ATOM    534  CD2 LEU A  38      27.698  12.301  -4.484  1.00  2.88           C  
ATOM    535  H   LEU A  38      25.459   9.775  -6.686  1.00  2.88           H  
ATOM    536  HA  LEU A  38      27.635  11.604  -7.067  1.00  2.88           H  
ATOM    537 1HB  LEU A  38      27.348   9.061  -5.455  1.00  2.88           H  
ATOM    538 2HB  LEU A  38      28.787  10.088  -5.389  1.00  2.88           H  
ATOM    539  HG  LEU A  38      25.985  11.038  -4.708  1.00  2.88           H  
ATOM    540 1HD1 LEU A  38      26.709  10.849  -2.376  1.00  2.88           H  
ATOM    541 2HD1 LEU A  38      26.707   9.268  -3.189  1.00  2.88           H  
ATOM    542 3HD1 LEU A  38      28.244  10.121  -2.910  1.00  2.88           H  
ATOM    543 1HD2 LEU A  38      27.229  12.923  -3.722  1.00  2.88           H  
ATOM    544 2HD2 LEU A  38      28.763  12.194  -4.266  1.00  2.88           H  
ATOM    545 3HD2 LEU A  38      27.573  12.765  -5.462  1.00  2.88           H  
ATOM    546  N   ALA A  39      28.023   8.568  -8.309  1.00  3.27           N  
ATOM    547  CA  ALA A  39      28.872   7.816  -9.216  1.00  3.27           C  
ATOM    548  C   ALA A  39      28.979   8.505 -10.566  1.00  3.27           C  
ATOM    549  O   ALA A  39      30.080   8.661 -11.103  1.00  3.27           O  
ATOM    550  CB  ALA A  39      28.315   6.420  -9.401  1.00  3.27           C  
ATOM    551  H   ALA A  39      27.199   8.123  -7.904  1.00  3.27           H  
ATOM    552  HA  ALA A  39      29.867   7.759  -8.780  1.00  3.27           H  
ATOM    553 1HB  ALA A  39      28.965   5.853 -10.065  1.00  3.27           H  
ATOM    554 2HB  ALA A  39      28.254   5.923  -8.433  1.00  3.27           H  
ATOM    555 3HB  ALA A  39      27.318   6.485  -9.836  1.00  3.27           H  
ATOM    556  N   LYS A  40      27.846   8.990 -11.076  1.00  3.75           N  
ATOM    557  CA  LYS A  40      27.829   9.665 -12.364  1.00  3.75           C  
ATOM    558  C   LYS A  40      28.589  10.978 -12.279  1.00  3.75           C  
ATOM    559  O   LYS A  40      29.329  11.339 -13.200  1.00  3.75           O  
ATOM    560  CB  LYS A  40      26.388   9.890 -12.806  1.00  3.75           C  
ATOM    561  CG  LYS A  40      25.656   8.599 -13.194  1.00  3.75           C  
ATOM    562  CD  LYS A  40      24.202   8.860 -13.560  1.00  3.75           C  
ATOM    563  CE  LYS A  40      23.478   7.559 -13.897  1.00  3.75           C  
ATOM    564  NZ  LYS A  40      22.040   7.786 -14.220  1.00  3.75           N  
ATOM    565  H   LYS A  40      26.966   8.843 -10.577  1.00  3.75           H  
ATOM    566  HA  LYS A  40      28.329   9.030 -13.096  1.00  3.75           H  
ATOM    567 1HB  LYS A  40      25.831  10.352 -11.985  1.00  3.75           H  
ATOM    568 2HB  LYS A  40      26.363  10.574 -13.651  1.00  3.75           H  
ATOM    569 1HG  LYS A  40      26.163   8.140 -14.044  1.00  3.75           H  
ATOM    570 2HG  LYS A  40      25.691   7.903 -12.359  1.00  3.75           H  
ATOM    571 1HD  LYS A  40      23.702   9.335 -12.713  1.00  3.75           H  
ATOM    572 2HD  LYS A  40      24.151   9.531 -14.416  1.00  3.75           H  
ATOM    573 1HE  LYS A  40      23.963   7.093 -14.752  1.00  3.75           H  
ATOM    574 2HE  LYS A  40      23.544   6.885 -13.039  1.00  3.75           H  
ATOM    575 1HZ  LYS A  40      21.599   6.901 -14.432  1.00  3.75           H  
ATOM    576 2HZ  LYS A  40      21.580   8.206 -13.423  1.00  3.75           H  
ATOM    577 3HZ  LYS A  40      21.963   8.400 -15.018  1.00  3.75           H  
ATOM    578  N   SER A  41      28.442  11.681 -11.154  1.00  4.44           N  
ATOM    579  CA  SER A  41      29.136  12.939 -10.975  1.00  4.44           C  
ATOM    580  C   SER A  41      30.633  12.682 -10.976  1.00  4.44           C  
ATOM    581  O   SER A  41      31.398  13.428 -11.592  1.00  4.44           O  
ATOM    582  CB  SER A  41      28.722  13.579  -9.665  1.00  4.44           C  
ATOM    583  OG  SER A  41      27.357  13.918  -9.684  1.00  4.44           O  
ATOM    584  H   SER A  41      27.809  11.361 -10.421  1.00  4.44           H  
ATOM    585  HA  SER A  41      28.888  13.604 -11.800  1.00  4.44           H  
ATOM    586 1HB  SER A  41      28.919  12.894  -8.845  1.00  4.44           H  
ATOM    587 2HB  SER A  41      29.322  14.471  -9.496  1.00  4.44           H  
ATOM    588  HG  SER A  41      26.872  13.057  -9.691  1.00  4.44           H  
ATOM    589  N   HIS A  42      31.053  11.600 -10.325  1.00  5.47           N  
ATOM    590  CA  HIS A  42      32.463  11.294 -10.249  1.00  5.47           C  
ATOM    591  C   HIS A  42      33.008  10.986 -11.639  1.00  5.47           C  
ATOM    592  O   HIS A  42      34.125  11.390 -11.968  1.00  5.47           O  
ATOM    593  CB  HIS A  42      32.738  10.165  -9.260  1.00  5.47           C  
ATOM    594  CG  HIS A  42      32.485  10.572  -7.808  1.00  5.47           C  
ATOM    595  ND1 HIS A  42      32.949  11.765  -7.265  1.00  5.47           N  
ATOM    596  CD2 HIS A  42      31.826   9.938  -6.808  1.00  5.47           C  
ATOM    597  CE1 HIS A  42      32.574  11.841  -5.999  1.00  5.47           C  
ATOM    598  NE2 HIS A  42      31.897  10.745  -5.693  1.00  5.47           N  
ATOM    599  H   HIS A  42      30.384  11.011  -9.831  1.00  5.47           H  
ATOM    600  HA  HIS A  42      32.995  12.166  -9.884  1.00  5.47           H  
ATOM    601 1HB  HIS A  42      32.093   9.317  -9.493  1.00  5.47           H  
ATOM    602 2HB  HIS A  42      33.769   9.835  -9.356  1.00  5.47           H  
ATOM    603  HD1 HIS A  42      33.465  12.506  -7.744  1.00  5.47           H  
ATOM    604  HD2 HIS A  42      31.300   8.984  -6.760  1.00  5.47           H  
ATOM    605  HE1 HIS A  42      32.841  12.708  -5.399  1.00  5.47           H  
ATOM    606  N   GLU A  43      32.232  10.293 -12.485  1.00  6.99           N  
ATOM    607  CA  GLU A  43      32.724  10.055 -13.843  1.00  6.99           C  
ATOM    608  C   GLU A  43      32.901  11.391 -14.592  1.00  6.99           C  
ATOM    609  O   GLU A  43      33.904  11.604 -15.279  1.00  6.99           O  
ATOM    610  CB  GLU A  43      31.777   9.139 -14.638  1.00  6.99           C  
ATOM    611  CG  GLU A  43      31.754   7.675 -14.182  1.00  6.99           C  
ATOM    612  CD  GLU A  43      30.821   6.792 -15.011  1.00  6.99           C  
ATOM    613  OE1 GLU A  43      30.123   7.307 -15.857  1.00  6.99           O  
ATOM    614  OE2 GLU A  43      30.822   5.599 -14.797  1.00  6.99           O  
ATOM    615  H   GLU A  43      31.329   9.929 -12.176  1.00  6.99           H  
ATOM    616  HA  GLU A  43      33.693   9.566 -13.777  1.00  6.99           H  
ATOM    617 1HB  GLU A  43      30.758   9.523 -14.560  1.00  6.99           H  
ATOM    618 2HB  GLU A  43      32.053   9.159 -15.690  1.00  6.99           H  
ATOM    619 1HG  GLU A  43      32.764   7.274 -14.241  1.00  6.99           H  
ATOM    620 2HG  GLU A  43      31.442   7.644 -13.138  1.00  6.99           H  
ATOM    621  N   LYS A  44      31.961  12.325 -14.394  1.00  9.12           N  
ATOM    622  CA  LYS A  44      32.008  13.642 -15.044  1.00  9.12           C  
ATOM    623  C   LYS A  44      33.215  14.476 -14.599  1.00  9.12           C  
ATOM    624  O   LYS A  44      33.713  15.320 -15.347  1.00  9.12           O  
ATOM    625  CB  LYS A  44      30.712  14.413 -14.791  1.00  9.12           C  
ATOM    626  CG  LYS A  44      29.493  13.844 -15.516  1.00  9.12           C  
ATOM    627  CD  LYS A  44      28.235  14.632 -15.193  1.00  9.12           C  
ATOM    628  CE  LYS A  44      27.019  14.054 -15.897  1.00  9.12           C  
ATOM    629  NZ  LYS A  44      25.781  14.811 -15.567  1.00  9.12           N  
ATOM    630  H   LYS A  44      31.155  12.092 -13.810  1.00  9.12           H  
ATOM    631  HA  LYS A  44      32.099  13.483 -16.118  1.00  9.12           H  
ATOM    632 1HB  LYS A  44      30.493  14.412 -13.728  1.00  9.12           H  
ATOM    633 2HB  LYS A  44      30.837  15.449 -15.097  1.00  9.12           H  
ATOM    634 1HG  LYS A  44      29.667  13.875 -16.591  1.00  9.12           H  
ATOM    635 2HG  LYS A  44      29.351  12.807 -15.223  1.00  9.12           H  
ATOM    636 1HD  LYS A  44      28.066  14.604 -14.115  1.00  9.12           H  
ATOM    637 2HD  LYS A  44      28.364  15.669 -15.497  1.00  9.12           H  
ATOM    638 1HE  LYS A  44      27.180  14.087 -16.973  1.00  9.12           H  
ATOM    639 2HE  LYS A  44      26.891  13.014 -15.589  1.00  9.12           H  
ATOM    640 1HZ  LYS A  44      24.994  14.401 -16.050  1.00  9.12           H  
ATOM    641 2HZ  LYS A  44      25.620  14.776 -14.570  1.00  9.12           H  
ATOM    642 3HZ  LYS A  44      25.888  15.773 -15.856  1.00  9.12           H  
ATOM    643  N   GLN A  45      33.702  14.204 -13.392  1.00 11.91           N  
ATOM    644  CA  GLN A  45      34.847  14.890 -12.798  1.00 11.91           C  
ATOM    645  C   GLN A  45      36.204  14.339 -13.246  1.00 11.91           C  
ATOM    646  O   GLN A  45      37.242  14.849 -12.814  1.00 11.91           O  
ATOM    647  CB  GLN A  45      34.790  14.778 -11.267  1.00 11.91           C  
ATOM    648  CG  GLN A  45      33.645  15.507 -10.593  1.00 11.91           C  
ATOM    649  CD  GLN A  45      33.507  15.122  -9.107  1.00 11.91           C  
ATOM    650  OE1 GLN A  45      34.043  14.086  -8.661  1.00 11.91           O  
ATOM    651  NE2 GLN A  45      32.794  15.947  -8.344  1.00 11.91           N  
ATOM    652  H   GLN A  45      33.208  13.514 -12.828  1.00 11.91           H  
ATOM    653  HA  GLN A  45      34.798  15.939 -13.084  1.00 11.91           H  
ATOM    654 1HB  GLN A  45      34.712  13.728 -10.997  1.00 11.91           H  
ATOM    655 2HB  GLN A  45      35.720  15.151 -10.845  1.00 11.91           H  
ATOM    656 1HG  GLN A  45      33.852  16.573 -10.641  1.00 11.91           H  
ATOM    657 2HG  GLN A  45      32.725  15.303 -11.103  1.00 11.91           H  
ATOM    658 1HE2 GLN A  45      32.670  15.753  -7.371  1.00 11.91           H  
ATOM    659 2HE2 GLN A  45      32.383  16.767  -8.745  1.00 11.91           H  
ATOM    660  N   GLN A  46      36.235  13.299 -14.082  1.00 15.24           N  
ATOM    661  CA  GLN A  46      37.535  12.739 -14.421  1.00 15.24           C  
ATOM    662  C   GLN A  46      38.303  13.617 -15.418  1.00 15.24           C  
ATOM    663  O   GLN A  46      37.700  14.200 -16.318  1.00 15.24           O  
ATOM    664  CB  GLN A  46      37.372  11.329 -14.993  1.00 15.24           C  
ATOM    665  CG  GLN A  46      36.783  10.368 -14.015  1.00 15.24           C  
ATOM    666  CD  GLN A  46      37.621  10.215 -12.780  1.00 15.24           C  
ATOM    667  OE1 GLN A  46      38.792   9.813 -12.832  1.00 15.24           O  
ATOM    668  NE2 GLN A  46      37.019  10.549 -11.643  1.00 15.24           N  
ATOM    669  H   GLN A  46      35.375  12.881 -14.448  1.00 15.24           H  
ATOM    670  HA  GLN A  46      38.077  12.661 -13.487  1.00 15.24           H  
ATOM    671 1HB  GLN A  46      36.697  11.369 -15.851  1.00 15.24           H  
ATOM    672 2HB  GLN A  46      38.322  10.940 -15.340  1.00 15.24           H  
ATOM    673 1HG  GLN A  46      35.820  10.755 -13.712  1.00 15.24           H  
ATOM    674 2HG  GLN A  46      36.662   9.394 -14.485  1.00 15.24           H  
ATOM    675 1HE2 GLN A  46      37.507  10.481 -10.772  1.00 15.24           H  
ATOM    676 2HE2 GLN A  46      36.045  10.886 -11.669  1.00 15.24           H  
ATOM    677  N   PRO A  47      39.651  13.701 -15.297  1.00 18.74           N  
ATOM    678  CA  PRO A  47      40.565  14.450 -16.159  1.00 18.74           C  
ATOM    679  C   PRO A  47      40.714  13.892 -17.576  1.00 18.74           C  
ATOM    680  O   PRO A  47      41.209  14.581 -18.465  1.00 18.74           O  
ATOM    681  CB  PRO A  47      41.884  14.372 -15.386  1.00 18.74           C  
ATOM    682  CG  PRO A  47      41.786  13.109 -14.560  1.00 18.74           C  
ATOM    683  CD  PRO A  47      40.336  13.004 -14.176  1.00 18.74           C  
ATOM    684  HA  PRO A  47      40.217  15.492 -16.203  1.00 18.74           H  
ATOM    685 1HB  PRO A  47      42.721  14.376 -16.088  1.00 18.74           H  
ATOM    686 2HB  PRO A  47      41.996  15.271 -14.761  1.00 18.74           H  
ATOM    687 1HG  PRO A  47      42.125  12.242 -15.143  1.00 18.74           H  
ATOM    688 2HG  PRO A  47      42.451  13.177 -13.686  1.00 18.74           H  
ATOM    689 1HD  PRO A  47      40.076  11.939 -14.121  1.00 18.74           H  
ATOM    690 2HD  PRO A  47      40.156  13.533 -13.223  1.00 18.74           H  
ATOM    691  N   GLN A  48      40.305  12.639 -17.784  1.00 21.96           N  
ATOM    692  CA  GLN A  48      40.388  11.992 -19.099  1.00 21.96           C  
ATOM    693  C   GLN A  48      41.794  12.035 -19.727  1.00 21.96           C  
ATOM    694  O   GLN A  48      41.963  12.324 -20.916  1.00 21.96           O  
ATOM    695  CB  GLN A  48      39.356  12.646 -20.018  1.00 21.96           C  
ATOM    696  CG  GLN A  48      37.939  12.505 -19.480  1.00 21.96           C  
ATOM    697  CD  GLN A  48      36.899  13.215 -20.304  1.00 21.96           C  
ATOM    698  OE1 GLN A  48      36.872  13.150 -21.537  1.00 21.96           O  
ATOM    699  NE2 GLN A  48      36.023  13.926 -19.607  1.00 21.96           N  
ATOM    700  H   GLN A  48      39.909  12.120 -17.017  1.00 21.96           H  
ATOM    701  HA  GLN A  48      40.115  10.945 -18.972  1.00 21.96           H  
ATOM    702 1HB  GLN A  48      39.574  13.705 -20.149  1.00 21.96           H  
ATOM    703 2HB  GLN A  48      39.398  12.180 -21.002  1.00 21.96           H  
ATOM    704 1HG  GLN A  48      37.682  11.448 -19.451  1.00 21.96           H  
ATOM    705 2HG  GLN A  48      37.903  12.916 -18.476  1.00 21.96           H  
ATOM    706 1HE2 GLN A  48      35.302  14.436 -20.071  1.00 21.96           H  
ATOM    707 2HE2 GLN A  48      36.092  13.958 -18.599  1.00 21.96           H  
ATOM    708  N   THR A  49      42.797  11.632 -18.947  1.00 24.07           N  
ATOM    709  CA  THR A  49      44.200  11.655 -19.375  1.00 24.07           C  
ATOM    710  C   THR A  49      44.538  10.581 -20.408  1.00 24.07           C  
ATOM    711  O   THR A  49      45.610  10.598 -21.009  1.00 24.07           O  
ATOM    712  CB  THR A  49      45.124  11.492 -18.158  1.00 24.07           C  
ATOM    713  OG1 THR A  49      44.886  10.221 -17.536  1.00 24.07           O  
ATOM    714  CG2 THR A  49      44.823  12.579 -17.164  1.00 24.07           C  
ATOM    715  H   THR A  49      42.584  11.368 -17.997  1.00 24.07           H  
ATOM    716  HA  THR A  49      44.398  12.629 -19.827  1.00 24.07           H  
ATOM    717  HB  THR A  49      46.166  11.554 -18.471  1.00 24.07           H  
ATOM    718  HG1 THR A  49      45.240   9.522 -18.095  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      45.465  12.470 -16.291  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      44.993  13.553 -17.622  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      43.789  12.491 -16.868  1.00 24.07           H  
ATOM    722  N   GLY A  50      43.615   9.647 -20.612  1.00 24.67           N  
ATOM    723  CA  GLY A  50      43.784   8.568 -21.574  1.00 24.67           C  
ATOM    724  C   GLY A  50      43.385   8.989 -22.993  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.452   8.181 -23.917  1.00 24.67           O  
ATOM    726  H   GLY A  50      42.763   9.699 -20.077  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.824   8.241 -21.570  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.182   7.715 -21.265  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.965  10.249 -23.167  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.540  10.769 -24.464  1.00 24.67           C  
ATOM    731  C   ASP A  51      43.739  11.090 -25.381  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.455  12.067 -25.149  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.704  12.028 -24.238  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.145  12.709 -25.500  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.644  12.493 -26.604  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      40.200  13.481 -25.337  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.907  10.875 -22.362  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.891  10.023 -24.899  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.868  11.783 -23.575  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.318  12.751 -23.701  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.947  10.338 -26.482  1.00 24.67           N  
ATOM    742  CA  PRO A  52      45.094  10.434 -27.365  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.154  11.742 -28.141  1.00 24.67           C  
ATOM    744  O   PRO A  52      46.198  12.076 -28.696  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.891   9.250 -28.319  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.398   9.021 -28.335  1.00 24.67           C  
ATOM    747  CD  PRO A  52      42.925   9.368 -26.941  1.00 24.67           C  
ATOM    748  HA  PRO A  52      46.008  10.301 -26.769  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      45.293   9.499 -29.312  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.452   8.377 -27.955  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.932   9.657 -29.105  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.176   7.980 -28.608  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      41.937   9.852 -27.037  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.909   8.473 -26.307  1.00 24.67           H  
ATOM    755  N   SER A  53      44.039  12.482 -28.218  1.00 24.67           N  
ATOM    756  CA  SER A  53      44.056  13.718 -28.991  1.00 24.67           C  
ATOM    757  C   SER A  53      44.620  14.875 -28.170  1.00 24.67           C  
ATOM    758  O   SER A  53      44.874  15.958 -28.699  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.673  14.052 -29.537  1.00 24.67           C  
ATOM    760  OG  SER A  53      41.769  14.417 -28.530  1.00 24.67           O  
ATOM    761  H   SER A  53      43.177  12.232 -27.715  1.00 24.67           H  
ATOM    762  HA  SER A  53      44.715  13.571 -29.847  1.00 24.67           H  
ATOM    763 1HB  SER A  53      42.760  14.861 -30.260  1.00 24.67           H  
ATOM    764 2HB  SER A  53      42.287  13.185 -30.067  1.00 24.67           H  
ATOM    765  HG  SER A  53      41.733  13.662 -27.897  1.00 24.67           H  
ATOM    766  N   LYS A  54      44.805  14.646 -26.866  1.00 24.67           N  
ATOM    767  CA  LYS A  54      45.320  15.670 -25.970  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.795  15.424 -25.671  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.457  16.236 -25.021  1.00 24.67           O  
ATOM    770  CB  LYS A  54      44.492  15.705 -24.687  1.00 24.67           C  
ATOM    771  CG  LYS A  54      43.030  16.148 -24.913  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.219  16.162 -23.614  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.804  16.718 -23.834  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      39.997  15.866 -24.772  1.00 24.67           N  
ATOM    775  H   LYS A  54      44.578  13.731 -26.470  1.00 24.67           H  
ATOM    776  HA  LYS A  54      45.237  16.639 -26.460  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      44.470  14.703 -24.243  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      44.954  16.377 -23.967  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      43.015  17.142 -25.356  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.552  15.454 -25.612  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      42.137  15.143 -23.230  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.729  16.770 -22.869  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.294  16.757 -22.872  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.872  17.726 -24.240  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.079  16.243 -24.889  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.445  15.808 -25.672  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      39.915  14.898 -24.416  1.00 24.67           H  
ATOM    788  N   SER A  55      47.300  14.286 -26.137  1.00 24.67           N  
ATOM    789  CA  SER A  55      48.681  13.888 -25.908  1.00 24.67           C  
ATOM    790  C   SER A  55      49.583  14.394 -27.032  1.00 24.67           C  
ATOM    791  O   SER A  55      49.476  13.944 -28.172  1.00 24.67           O  
ATOM    792  CB  SER A  55      48.764  12.378 -25.808  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.092  11.949 -25.670  1.00 24.67           O  
ATOM    794  H   SER A  55      46.700  13.677 -26.678  1.00 24.67           H  
ATOM    795  HA  SER A  55      49.020  14.325 -24.969  1.00 24.67           H  
ATOM    796 1HB  SER A  55      48.176  12.040 -24.953  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.324  11.932 -26.702  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.529  12.190 -26.491  1.00 24.67           H  
ATOM    799  N   SER A  56      50.460  15.341 -26.711  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.318  15.963 -27.716  1.00 24.67           C  
ATOM    801  C   SER A  56      52.566  16.596 -27.101  1.00 24.67           C  
ATOM    802  O   SER A  56      52.523  17.116 -25.987  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.537  17.018 -28.476  1.00 24.67           C  
ATOM    804  OG  SER A  56      51.339  17.637 -29.441  1.00 24.67           O  
ATOM    805  H   SER A  56      50.505  15.657 -25.752  1.00 24.67           H  
ATOM    806  HA  SER A  56      51.639  15.192 -28.417  1.00 24.67           H  
ATOM    807 1HB  SER A  56      49.671  16.561 -28.957  1.00 24.67           H  
ATOM    808 2HB  SER A  56      50.165  17.765 -27.776  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.106  17.971 -28.966  1.00 24.67           H  
ATOM    810  N   SER A  57      53.670  16.557 -27.846  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.925  17.180 -27.425  1.00 24.67           C  
ATOM    812  C   SER A  57      55.804  17.475 -28.637  1.00 24.67           C  
ATOM    813  O   SER A  57      55.804  16.724 -29.612  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.669  16.286 -26.449  1.00 24.67           C  
ATOM    815  OG  SER A  57      56.870  16.882 -26.037  1.00 24.67           O  
ATOM    816  H   SER A  57      53.634  16.093 -28.743  1.00 24.67           H  
ATOM    817  HA  SER A  57      54.698  18.126 -26.930  1.00 24.67           H  
ATOM    818 1HB  SER A  57      55.041  16.090 -25.579  1.00 24.67           H  
ATOM    819 2HB  SER A  57      55.881  15.330 -26.923  1.00 24.67           H  
ATOM    820  HG  SER A  57      57.370  17.063 -26.845  1.00 24.67           H  
ATOM    821  N   ASN A  58      56.549  18.572 -28.576  1.00 24.67           N  
ATOM    822  CA  ASN A  58      57.463  18.954 -29.650  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.787  18.208 -29.496  1.00 24.67           C  
ATOM    824  O   ASN A  58      59.488  18.385 -28.503  1.00 24.67           O  
ATOM    825  CB  ASN A  58      57.671  20.457 -29.672  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.472  20.947 -30.876  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.315  20.259 -31.473  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.198  22.177 -31.252  1.00 24.67           N  
ATOM    829  H   ASN A  58      56.491  19.155 -27.751  1.00 24.67           H  
ATOM    830  HA  ASN A  58      57.030  18.652 -30.604  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.701  20.956 -29.673  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.192  20.760 -28.764  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.675  22.580 -32.034  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.513  22.710 -30.755  1.00 24.67           H  
ATOM    835  N   SER A  59      59.090  17.331 -30.449  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.279  16.477 -30.399  1.00 24.67           C  
ATOM    837  C   SER A  59      61.598  17.156 -30.809  1.00 24.67           C  
ATOM    838  O   SER A  59      62.653  16.521 -30.740  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.070  15.262 -31.282  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.002  15.632 -32.632  1.00 24.67           O  
ATOM    841  H   SER A  59      58.459  17.242 -31.234  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.393  16.135 -29.370  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.893  14.564 -31.135  1.00 24.67           H  
ATOM    844 2HB  SER A  59      59.151  14.754 -30.993  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.802  16.144 -32.802  1.00 24.67           H  
ATOM    846  N   ASP A  60      61.531  18.391 -31.313  1.00 24.67           N  
ATOM    847  CA  ASP A  60      62.723  19.100 -31.786  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.637  19.504 -30.627  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.857  19.363 -30.716  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.173  20.170 -29.702  1.00 24.67           O  
ATOM    851  CB  ASP A  60      62.328  20.339 -32.605  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.517  21.050 -33.281  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.010  20.532 -34.258  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      63.904  22.104 -32.826  1.00 24.67           O  
ATOM    855  H   ASP A  60      60.634  18.872 -31.335  1.00 24.67           H  
ATOM    856  HA  ASP A  60      63.285  18.428 -32.437  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.610  20.051 -33.373  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      61.829  21.054 -31.950  1.00 24.67           H  
TER     859
ENDMDL

