REMARK ID 642253 MODEL 1 line_9_sample27
PFRMAT TS
TARGET line_9_sample27
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      -0.005   0.014   0.958  1.00  6.10           N  
ATOM      2  CA  GLU A   1       1.370   0.130   1.429  1.00  6.10           C  
ATOM      3  C   GLU A   1       1.848   1.573   1.338  1.00  6.10           C  
ATOM      4  O   GLU A   1       1.678   2.246   0.318  1.00  6.10           O  
ATOM      5  CB  GLU A   1       2.305  -0.790   0.632  1.00  6.10           C  
ATOM      6  CG  GLU A   1       3.758  -0.817   1.141  1.00  6.10           C  
ATOM      7  CD  GLU A   1       4.663  -1.738   0.346  1.00  6.10           C  
ATOM      8  OE1 GLU A   1       4.179  -2.413  -0.532  1.00  6.10           O  
ATOM      9  OE2 GLU A   1       5.840  -1.759   0.622  1.00  6.10           O  
ATOM     10 1H   GLU A   1      -0.295  -0.953   0.998  1.00  6.10           H  
ATOM     11 2H   GLU A   1      -0.610   0.571   1.545  1.00  6.10           H  
ATOM     12 3H   GLU A   1      -0.063   0.344   0.006  1.00  6.10           H  
ATOM     13  HA  GLU A   1       1.403  -0.170   2.477  1.00  6.10           H  
ATOM     14 1HB  GLU A   1       1.923  -1.809   0.664  1.00  6.10           H  
ATOM     15 2HB  GLU A   1       2.318  -0.478  -0.412  1.00  6.10           H  
ATOM     16 1HG  GLU A   1       4.173   0.188   1.112  1.00  6.10           H  
ATOM     17 2HG  GLU A   1       3.752  -1.139   2.181  1.00  6.10           H  
ATOM     18  N   ASN A   2       2.480   2.052   2.399  1.00  5.37           N  
ATOM     19  CA  ASN A   2       2.938   3.442   2.463  1.00  5.37           C  
ATOM     20  C   ASN A   2       4.249   3.655   1.708  1.00  5.37           C  
ATOM     21  O   ASN A   2       5.307   3.878   2.297  1.00  5.37           O  
ATOM     22  CB  ASN A   2       3.076   3.860   3.907  1.00  5.37           C  
ATOM     23  CG  ASN A   2       1.743   3.893   4.602  1.00  5.37           C  
ATOM     24  OD1 ASN A   2       0.754   4.383   4.047  1.00  5.37           O  
ATOM     25  ND2 ASN A   2       1.687   3.357   5.793  1.00  5.37           N  
ATOM     26  H   ASN A   2       2.634   1.456   3.200  1.00  5.37           H  
ATOM     27  HA  ASN A   2       2.189   4.076   1.987  1.00  5.37           H  
ATOM     28 1HB  ASN A   2       3.741   3.176   4.434  1.00  5.37           H  
ATOM     29 2HB  ASN A   2       3.521   4.849   3.949  1.00  5.37           H  
ATOM     30 1HD2 ASN A   2       0.821   3.342   6.295  1.00  5.37           H  
ATOM     31 2HD2 ASN A   2       2.508   2.955   6.200  1.00  5.37           H  
ATOM     32  N   VAL A   3       4.154   3.566   0.391  1.00  4.57           N  
ATOM     33  CA  VAL A   3       5.301   3.676  -0.495  1.00  4.57           C  
ATOM     34  C   VAL A   3       5.673   5.122  -0.779  1.00  4.57           C  
ATOM     35  O   VAL A   3       4.835   5.915  -1.210  1.00  4.57           O  
ATOM     36  CB  VAL A   3       4.990   2.974  -1.835  1.00  4.57           C  
ATOM     37  CG1 VAL A   3       6.140   3.150  -2.813  1.00  4.57           C  
ATOM     38  CG2 VAL A   3       4.725   1.512  -1.578  1.00  4.57           C  
ATOM     39  H   VAL A   3       3.229   3.370   0.014  1.00  4.57           H  
ATOM     40  HA  VAL A   3       6.149   3.180  -0.023  1.00  4.57           H  
ATOM     41  HB  VAL A   3       4.108   3.430  -2.281  1.00  4.57           H  
ATOM     42 1HG1 VAL A   3       5.898   2.658  -3.753  1.00  4.57           H  
ATOM     43 2HG1 VAL A   3       6.307   4.206  -2.995  1.00  4.57           H  
ATOM     44 3HG1 VAL A   3       7.046   2.710  -2.396  1.00  4.57           H  
ATOM     45 1HG2 VAL A   3       4.488   1.006  -2.512  1.00  4.57           H  
ATOM     46 2HG2 VAL A   3       5.606   1.047  -1.129  1.00  4.57           H  
ATOM     47 3HG2 VAL A   3       3.888   1.423  -0.903  1.00  4.57           H  
ATOM     48  N   LEU A   4       6.939   5.457  -0.555  1.00  3.83           N  
ATOM     49  CA  LEU A   4       7.431   6.797  -0.848  1.00  3.83           C  
ATOM     50  C   LEU A   4       7.942   6.771  -2.284  1.00  3.83           C  
ATOM     51  O   LEU A   4       8.488   5.755  -2.717  1.00  3.83           O  
ATOM     52  CB  LEU A   4       8.490   7.210   0.187  1.00  3.83           C  
ATOM     53  CG  LEU A   4       7.942   7.284   1.632  1.00  3.83           C  
ATOM     54  CD1 LEU A   4       9.055   7.667   2.603  1.00  3.83           C  
ATOM     55  CD2 LEU A   4       6.817   8.293   1.671  1.00  3.83           C  
ATOM     56  H   LEU A   4       7.569   4.764  -0.179  1.00  3.83           H  
ATOM     57  HA  LEU A   4       6.608   7.508  -0.791  1.00  3.83           H  
ATOM     58 1HB  LEU A   4       9.299   6.485   0.172  1.00  3.83           H  
ATOM     59 2HB  LEU A   4       8.893   8.172  -0.064  1.00  3.83           H  
ATOM     60  HG  LEU A   4       7.555   6.306   1.925  1.00  3.83           H  
ATOM     61 1HD1 LEU A   4       8.659   7.716   3.621  1.00  3.83           H  
ATOM     62 2HD1 LEU A   4       9.839   6.921   2.557  1.00  3.83           H  
ATOM     63 3HD1 LEU A   4       9.462   8.645   2.329  1.00  3.83           H  
ATOM     64 1HD2 LEU A   4       6.413   8.338   2.664  1.00  3.83           H  
ATOM     65 2HD2 LEU A   4       7.200   9.271   1.387  1.00  3.83           H  
ATOM     66 3HD2 LEU A   4       6.032   7.991   0.975  1.00  3.83           H  
ATOM     67  N   LYS A   5       7.737   7.860  -3.029  1.00  3.22           N  
ATOM     68  CA  LYS A   5       8.117   7.869  -4.449  1.00  3.22           C  
ATOM     69  C   LYS A   5       8.902   9.106  -4.852  1.00  3.22           C  
ATOM     70  O   LYS A   5       8.639  10.202  -4.375  1.00  3.22           O  
ATOM     71  CB  LYS A   5       6.864   7.751  -5.317  1.00  3.22           C  
ATOM     72  CG  LYS A   5       6.094   6.436  -5.119  1.00  3.22           C  
ATOM     73  CD  LYS A   5       4.901   6.321  -6.043  1.00  3.22           C  
ATOM     74  CE  LYS A   5       4.148   5.016  -5.799  1.00  3.22           C  
ATOM     75  NZ  LYS A   5       2.970   4.875  -6.704  1.00  3.22           N  
ATOM     76  H   LYS A   5       7.351   8.696  -2.580  1.00  3.22           H  
ATOM     77  HA  LYS A   5       8.752   7.004  -4.641  1.00  3.22           H  
ATOM     78 1HB  LYS A   5       6.187   8.574  -5.087  1.00  3.22           H  
ATOM     79 2HB  LYS A   5       7.140   7.836  -6.369  1.00  3.22           H  
ATOM     80 1HG  LYS A   5       6.765   5.590  -5.283  1.00  3.22           H  
ATOM     81 2HG  LYS A   5       5.725   6.385  -4.093  1.00  3.22           H  
ATOM     82 1HD  LYS A   5       4.224   7.159  -5.870  1.00  3.22           H  
ATOM     83 2HD  LYS A   5       5.235   6.353  -7.081  1.00  3.22           H  
ATOM     84 1HE  LYS A   5       4.825   4.178  -5.963  1.00  3.22           H  
ATOM     85 2HE  LYS A   5       3.805   4.991  -4.762  1.00  3.22           H  
ATOM     86 1HZ  LYS A   5       2.499   4.002  -6.512  1.00  3.22           H  
ATOM     87 2HZ  LYS A   5       2.331   5.643  -6.549  1.00  3.22           H  
ATOM     88 3HZ  LYS A   5       3.280   4.885  -7.665  1.00  3.22           H  
ATOM     89  N   CYS A   6       9.833   8.952  -5.775  1.00  2.76           N  
ATOM     90  CA  CYS A   6      10.624  10.102  -6.192  1.00  2.76           C  
ATOM     91  C   CYS A   6       9.718  11.178  -6.786  1.00  2.76           C  
ATOM     92  O   CYS A   6       8.905  10.873  -7.657  1.00  2.76           O  
ATOM     93  CB  CYS A   6      11.661   9.693  -7.238  1.00  2.76           C  
ATOM     94  SG  CYS A   6      12.767  11.035  -7.725  1.00  2.76           S  
ATOM     95  H   CYS A   6      10.019   8.042  -6.170  1.00  2.76           H  
ATOM     96  HA  CYS A   6      11.141  10.480  -5.316  1.00  2.76           H  
ATOM     97 1HB  CYS A   6      12.262   8.879  -6.858  1.00  2.76           H  
ATOM     98 2HB  CYS A   6      11.155   9.335  -8.135  1.00  2.76           H  
ATOM     99  N   PRO A   7       9.801  12.456  -6.343  1.00  2.43           N  
ATOM    100  CA  PRO A   7       8.989  13.562  -6.833  1.00  2.43           C  
ATOM    101  C   PRO A   7       9.226  13.898  -8.311  1.00  2.43           C  
ATOM    102  O   PRO A   7       8.393  14.555  -8.937  1.00  2.43           O  
ATOM    103  CB  PRO A   7       9.403  14.720  -5.910  1.00  2.43           C  
ATOM    104  CG  PRO A   7      10.773  14.347  -5.397  1.00  2.43           C  
ATOM    105  CD  PRO A   7      10.744  12.847  -5.264  1.00  2.43           C  
ATOM    106  HA  PRO A   7       7.931  13.310  -6.671  1.00  2.43           H  
ATOM    107 1HB  PRO A   7       9.404  15.664  -6.477  1.00  2.43           H  
ATOM    108 2HB  PRO A   7       8.665  14.833  -5.102  1.00  2.43           H  
ATOM    109 1HG  PRO A   7      11.543  14.688  -6.108  1.00  2.43           H  
ATOM    110 2HG  PRO A   7      10.972  14.852  -4.442  1.00  2.43           H  
ATOM    111 1HD  PRO A   7      11.749  12.512  -5.443  1.00  2.43           H  
ATOM    112 2HD  PRO A   7      10.361  12.531  -4.274  1.00  2.43           H  
ATOM    113  N   THR A   8      10.360  13.473  -8.861  1.00  2.22           N  
ATOM    114  CA  THR A   8      10.674  13.729 -10.260  1.00  2.22           C  
ATOM    115  C   THR A   8      10.232  12.548 -11.143  1.00  2.22           C  
ATOM    116  O   THR A   8      10.664  11.429 -10.892  1.00  2.22           O  
ATOM    117  CB  THR A   8      12.178  13.969 -10.442  1.00  2.22           C  
ATOM    118  OG1 THR A   8      12.572  15.136  -9.707  1.00  2.22           O  
ATOM    119  CG2 THR A   8      12.521  14.125 -11.913  1.00  2.22           C  
ATOM    120  H   THR A   8      11.015  12.939  -8.308  1.00  2.22           H  
ATOM    121  HA  THR A   8      10.180  14.647 -10.547  1.00  2.22           H  
ATOM    122  HB  THR A   8      12.723  13.116 -10.048  1.00  2.22           H  
ATOM    123  HG1 THR A   8      11.986  15.862  -9.936  1.00  2.22           H  
ATOM    124 1HG2 THR A   8      13.593  14.281 -12.026  1.00  2.22           H  
ATOM    125 2HG2 THR A   8      12.230  13.222 -12.448  1.00  2.22           H  
ATOM    126 3HG2 THR A   8      11.985  14.978 -12.322  1.00  2.22           H  
ATOM    127  N   PRO A   9       9.341  12.743 -12.147  1.00  2.09           N  
ATOM    128  CA  PRO A   9       8.846  11.722 -13.068  1.00  2.09           C  
ATOM    129  C   PRO A   9       9.939  10.890 -13.742  1.00  2.09           C  
ATOM    130  O   PRO A   9       9.998   9.672 -13.591  1.00  2.09           O  
ATOM    131  CB  PRO A   9       8.088  12.571 -14.098  1.00  2.09           C  
ATOM    132  CG  PRO A   9       7.589  13.742 -13.306  1.00  2.09           C  
ATOM    133  CD  PRO A   9       8.721  14.076 -12.365  1.00  2.09           C  
ATOM    134  HA  PRO A   9       8.153  11.065 -12.522  1.00  2.09           H  
ATOM    135 1HB  PRO A   9       8.745  12.864 -14.925  1.00  2.09           H  
ATOM    136 2HB  PRO A   9       7.272  11.979 -14.539  1.00  2.09           H  
ATOM    137 1HG  PRO A   9       7.334  14.576 -13.977  1.00  2.09           H  
ATOM    138 2HG  PRO A   9       6.665  13.471 -12.773  1.00  2.09           H  
ATOM    139 1HD  PRO A   9       9.429  14.780 -12.823  1.00  2.09           H  
ATOM    140 2HD  PRO A   9       8.260  14.462 -11.445  1.00  2.09           H  
ATOM    141  N   GLY A  10      10.846  11.551 -14.466  1.00  2.00           N  
ATOM    142  CA  GLY A  10      11.892  10.846 -15.223  1.00  2.00           C  
ATOM    143  C   GLY A  10      13.102  10.475 -14.373  1.00  2.00           C  
ATOM    144  O   GLY A  10      14.230  10.862 -14.684  1.00  2.00           O  
ATOM    145  H   GLY A  10      10.797  12.555 -14.535  1.00  2.00           H  
ATOM    146 1HA  GLY A  10      11.468   9.942 -15.659  1.00  2.00           H  
ATOM    147 2HA  GLY A  10      12.213  11.473 -16.053  1.00  2.00           H  
ATOM    148  N   CYS A  11      12.858   9.760 -13.289  1.00  1.92           N  
ATOM    149  CA  CYS A  11      13.905   9.448 -12.329  1.00  1.92           C  
ATOM    150  C   CYS A  11      13.573   8.202 -11.508  1.00  1.92           C  
ATOM    151  O   CYS A  11      12.540   7.564 -11.710  1.00  1.92           O  
ATOM    152  CB  CYS A  11      14.057  10.675 -11.424  1.00  1.92           C  
ATOM    153  SG  CYS A  11      15.390  10.688 -10.248  1.00  1.92           S  
ATOM    154  H   CYS A  11      11.893   9.463 -13.137  1.00  1.92           H  
ATOM    155  HA  CYS A  11      14.835   9.278 -12.867  1.00  1.92           H  
ATOM    156 1HB  CYS A  11      14.177  11.554 -12.048  1.00  1.92           H  
ATOM    157 2HB  CYS A  11      13.133  10.806 -10.865  1.00  1.92           H  
ATOM    158  HG  CYS A  11      14.820   9.820  -9.359  1.00  1.92           H  
ATOM    159  N   THR A  12      14.450   7.859 -10.571  1.00  1.86           N  
ATOM    160  CA  THR A  12      14.200   6.754  -9.662  1.00  1.86           C  
ATOM    161  C   THR A  12      14.385   7.318  -8.276  1.00  1.86           C  
ATOM    162  O   THR A  12      14.855   8.440  -8.129  1.00  1.86           O  
ATOM    163  CB  THR A  12      15.190   5.592  -9.817  1.00  1.86           C  
ATOM    164  OG1 THR A  12      16.457   5.986  -9.289  1.00  1.86           O  
ATOM    165  CG2 THR A  12      15.360   5.249 -11.282  1.00  1.86           C  
ATOM    166  H   THR A  12      15.306   8.382 -10.480  1.00  1.86           H  
ATOM    167  HA  THR A  12      13.175   6.398  -9.772  1.00  1.86           H  
ATOM    168  HB  THR A  12      14.824   4.722  -9.274  1.00  1.86           H  
ATOM    169  HG1 THR A  12      16.882   6.585  -9.910  1.00  1.86           H  
ATOM    170 1HG2 THR A  12      16.069   4.429 -11.384  1.00  1.86           H  
ATOM    171 2HG2 THR A  12      14.396   4.951 -11.699  1.00  1.86           H  
ATOM    172 3HG2 THR A  12      15.735   6.119 -11.819  1.00  1.86           H  
ATOM    173  N   GLY A  13      14.080   6.527  -7.260  1.00  1.83           N  
ATOM    174  CA  GLY A  13      14.266   6.961  -5.880  1.00  1.83           C  
ATOM    175  C   GLY A  13      15.649   6.619  -5.340  1.00  1.83           C  
ATOM    176  O   GLY A  13      15.886   6.715  -4.132  1.00  1.83           O  
ATOM    177  H   GLY A  13      13.705   5.608  -7.443  1.00  1.83           H  
ATOM    178 1HA  GLY A  13      14.121   8.037  -5.815  1.00  1.83           H  
ATOM    179 2HA  GLY A  13      13.505   6.502  -5.251  1.00  1.83           H  
ATOM    180  N   GLN A  14      16.557   6.157  -6.200  1.00  1.85           N  
ATOM    181  CA  GLN A  14      17.859   5.763  -5.696  1.00  1.85           C  
ATOM    182  C   GLN A  14      18.525   6.947  -5.009  1.00  1.85           C  
ATOM    183  O   GLN A  14      18.670   8.021  -5.592  1.00  1.85           O  
ATOM    184  CB  GLN A  14      18.735   5.250  -6.843  1.00  1.85           C  
ATOM    185  CG  GLN A  14      20.138   4.782  -6.450  1.00  1.85           C  
ATOM    186  CD  GLN A  14      20.133   3.506  -5.609  1.00  1.85           C  
ATOM    187  OE1 GLN A  14      19.547   2.490  -5.997  1.00  1.85           O  
ATOM    188  NE2 GLN A  14      20.802   3.549  -4.458  1.00  1.85           N  
ATOM    189  H   GLN A  14      16.370   6.095  -7.203  1.00  1.85           H  
ATOM    190  HA  GLN A  14      17.728   4.967  -4.964  1.00  1.85           H  
ATOM    191 1HB  GLN A  14      18.229   4.422  -7.340  1.00  1.85           H  
ATOM    192 2HB  GLN A  14      18.847   6.039  -7.578  1.00  1.85           H  
ATOM    193 1HG  GLN A  14      20.705   4.588  -7.359  1.00  1.85           H  
ATOM    194 2HG  GLN A  14      20.621   5.570  -5.873  1.00  1.85           H  
ATOM    195 1HE2 GLN A  14      20.839   2.739  -3.871  1.00  1.85           H  
ATOM    196 2HE2 GLN A  14      21.277   4.386  -4.186  1.00  1.85           H  
ATOM    197  N   GLY A  15      18.928   6.745  -3.760  1.00  1.95           N  
ATOM    198  CA  GLY A  15      19.600   7.775  -2.975  1.00  1.95           C  
ATOM    199  C   GLY A  15      18.667   8.763  -2.250  1.00  1.95           C  
ATOM    200  O   GLY A  15      19.147   9.628  -1.517  1.00  1.95           O  
ATOM    201  H   GLY A  15      18.754   5.845  -3.336  1.00  1.95           H  
ATOM    202 1HA  GLY A  15      20.235   7.287  -2.237  1.00  1.95           H  
ATOM    203 2HA  GLY A  15      20.268   8.324  -3.631  1.00  1.95           H  
ATOM    204  N   HIS A  16      17.350   8.646  -2.448  1.00  2.18           N  
ATOM    205  CA  HIS A  16      16.399   9.548  -1.789  1.00  2.18           C  
ATOM    206  C   HIS A  16      16.479   9.343  -0.281  1.00  2.18           C  
ATOM    207  O   HIS A  16      16.596   8.205   0.183  1.00  2.18           O  
ATOM    208  CB  HIS A  16      14.967   9.300  -2.331  1.00  2.18           C  
ATOM    209  CG  HIS A  16      13.882  10.228  -1.791  1.00  2.18           C  
ATOM    210  ND1 HIS A  16      13.273  10.026  -0.561  1.00  2.18           N  
ATOM    211  CD2 HIS A  16      13.297  11.334  -2.315  1.00  2.18           C  
ATOM    212  CE1 HIS A  16      12.381  10.962  -0.347  1.00  2.18           C  
ATOM    213  NE2 HIS A  16      12.359  11.772  -1.389  1.00  2.18           N  
ATOM    214  H   HIS A  16      16.990   7.919  -3.066  1.00  2.18           H  
ATOM    215  HA  HIS A  16      16.661  10.585  -2.000  1.00  2.18           H  
ATOM    216 1HB  HIS A  16      14.981   9.400  -3.420  1.00  2.18           H  
ATOM    217 2HB  HIS A  16      14.675   8.275  -2.111  1.00  2.18           H  
ATOM    218  HD1 HIS A  16      13.386   9.254   0.078  1.00  2.18           H  
ATOM    219  HD2 HIS A  16      13.435  11.871  -3.250  1.00  2.18           H  
ATOM    220  HE1 HIS A  16      11.809  10.960   0.584  1.00  2.18           H  
ATOM    221  N   VAL A  17      16.420  10.427   0.499  1.00  2.54           N  
ATOM    222  CA  VAL A  17      16.470  10.261   1.941  1.00  2.54           C  
ATOM    223  C   VAL A  17      15.089  10.407   2.541  1.00  2.54           C  
ATOM    224  O   VAL A  17      14.452  11.461   2.461  1.00  2.54           O  
ATOM    225  CB  VAL A  17      17.421  11.284   2.567  1.00  2.54           C  
ATOM    226  CG1 VAL A  17      17.451  11.110   4.079  1.00  2.54           C  
ATOM    227  CG2 VAL A  17      18.799  11.113   1.953  1.00  2.54           C  
ATOM    228  H   VAL A  17      16.337  11.365   0.109  1.00  2.54           H  
ATOM    229  HA  VAL A  17      16.844   9.263   2.169  1.00  2.54           H  
ATOM    230  HB  VAL A  17      17.053  12.278   2.368  1.00  2.54           H  
ATOM    231 1HG1 VAL A  17      18.118  11.850   4.518  1.00  2.54           H  
ATOM    232 2HG1 VAL A  17      16.444  11.244   4.483  1.00  2.54           H  
ATOM    233 3HG1 VAL A  17      17.807  10.110   4.323  1.00  2.54           H  
ATOM    234 1HG2 VAL A  17      19.483  11.843   2.379  1.00  2.54           H  
ATOM    235 2HG2 VAL A  17      19.165  10.107   2.156  1.00  2.54           H  
ATOM    236 3HG2 VAL A  17      18.737  11.262   0.870  1.00  2.54           H  
ATOM    237  N   ASN A  18      14.628   9.334   3.150  1.00  3.05           N  
ATOM    238  CA  ASN A  18      13.293   9.298   3.702  1.00  3.05           C  
ATOM    239  C   ASN A  18      13.348   9.775   5.138  1.00  3.05           C  
ATOM    240  O   ASN A  18      14.400   9.696   5.774  1.00  3.05           O  
ATOM    241  CB  ASN A  18      12.753   7.890   3.617  1.00  3.05           C  
ATOM    242  CG  ASN A  18      12.673   7.411   2.186  1.00  3.05           C  
ATOM    243  OD1 ASN A  18      12.302   8.156   1.274  1.00  3.05           O  
ATOM    244  ND2 ASN A  18      13.020   6.169   1.976  1.00  3.05           N  
ATOM    245  H   ASN A  18      15.212   8.510   3.201  1.00  3.05           H  
ATOM    246  HA  ASN A  18      12.646   9.977   3.144  1.00  3.05           H  
ATOM    247 1HB  ASN A  18      13.396   7.217   4.186  1.00  3.05           H  
ATOM    248 2HB  ASN A  18      11.761   7.854   4.071  1.00  3.05           H  
ATOM    249 1HD2 ASN A  18      12.990   5.790   1.050  1.00  3.05           H  
ATOM    250 2HD2 ASN A  18      13.317   5.596   2.740  1.00  3.05           H  
ATOM    251  N   SER A  19      12.231  10.262   5.656  1.00  3.66           N  
ATOM    252  CA  SER A  19      12.184  10.639   7.061  1.00  3.66           C  
ATOM    253  C   SER A  19      11.911   9.390   7.883  1.00  3.66           C  
ATOM    254  O   SER A  19      11.866   8.282   7.351  1.00  3.66           O  
ATOM    255  CB  SER A  19      11.093  11.622   7.345  1.00  3.66           C  
ATOM    256  OG  SER A  19       9.887  10.962   7.339  1.00  3.66           O  
ATOM    257  H   SER A  19      11.382  10.359   5.086  1.00  3.66           H  
ATOM    258  HA  SER A  19      13.148  11.055   7.358  1.00  3.66           H  
ATOM    259 1HB  SER A  19      11.254  12.102   8.305  1.00  3.66           H  
ATOM    260 2HB  SER A  19      11.087  12.398   6.581  1.00  3.66           H  
ATOM    261  HG  SER A  19       9.768  10.647   6.424  1.00  3.66           H  
ATOM    262  N   ASN A  20      11.693   9.576   9.183  1.00  4.25           N  
ATOM    263  CA  ASN A  20      11.429   8.468  10.098  1.00  4.25           C  
ATOM    264  C   ASN A  20       9.915   8.204  10.204  1.00  4.25           C  
ATOM    265  O   ASN A  20       9.452   7.458  11.077  1.00  4.25           O  
ATOM    266  CB  ASN A  20      12.019   8.763  11.464  1.00  4.25           C  
ATOM    267  CG  ASN A  20      13.526   8.735  11.454  1.00  4.25           C  
ATOM    268  OD1 ASN A  20      14.142   7.898  10.786  1.00  4.25           O  
ATOM    269  ND2 ASN A  20      14.131   9.641  12.177  1.00  4.25           N  
ATOM    270  H   ASN A  20      11.730  10.514   9.552  1.00  4.25           H  
ATOM    271  HA  ASN A  20      11.892   7.564   9.697  1.00  4.25           H  
ATOM    272 1HB  ASN A  20      11.683   9.745  11.800  1.00  4.25           H  
ATOM    273 2HB  ASN A  20      11.656   8.029  12.182  1.00  4.25           H  
ATOM    274 1HD2 ASN A  20      15.130   9.672  12.207  1.00  4.25           H  
ATOM    275 2HD2 ASN A  20      13.596  10.303  12.702  1.00  4.25           H  
ATOM    276  N   ARG A  21       9.157   8.851   9.315  1.00  4.66           N  
ATOM    277  CA  ARG A  21       7.713   8.737   9.194  1.00  4.66           C  
ATOM    278  C   ARG A  21       7.393   8.542   7.712  1.00  4.66           C  
ATOM    279  O   ARG A  21       8.266   8.700   6.859  1.00  4.66           O  
ATOM    280  CB  ARG A  21       7.013   9.974   9.743  1.00  4.66           C  
ATOM    281  CG  ARG A  21       7.243  10.217  11.234  1.00  4.66           C  
ATOM    282  CD  ARG A  21       6.554   9.186  12.063  1.00  4.66           C  
ATOM    283  NE  ARG A  21       6.681   9.448  13.485  1.00  4.66           N  
ATOM    284  CZ  ARG A  21       7.675   8.984  14.279  1.00  4.66           C  
ATOM    285  NH1 ARG A  21       8.642   8.221  13.794  1.00  4.66           N  
ATOM    286  NH2 ARG A  21       7.678   9.298  15.566  1.00  4.66           N  
ATOM    287  H   ARG A  21       9.607   9.473   8.652  1.00  4.66           H  
ATOM    288  HA  ARG A  21       7.372   7.861   9.747  1.00  4.66           H  
ATOM    289 1HB  ARG A  21       7.365  10.854   9.211  1.00  4.66           H  
ATOM    290 2HB  ARG A  21       5.940   9.897   9.575  1.00  4.66           H  
ATOM    291 1HG  ARG A  21       8.304  10.195  11.462  1.00  4.66           H  
ATOM    292 2HG  ARG A  21       6.839  11.192  11.503  1.00  4.66           H  
ATOM    293 1HD  ARG A  21       5.495   9.168  11.813  1.00  4.66           H  
ATOM    294 2HD  ARG A  21       6.990   8.208  11.858  1.00  4.66           H  
ATOM    295  HE  ARG A  21       5.972  10.025  13.915  1.00  4.66           H  
ATOM    296 1HH1 ARG A  21       8.674   7.959  12.797  1.00  4.66           H  
ATOM    297 2HH1 ARG A  21       9.367   7.885  14.408  1.00  4.66           H  
ATOM    298 1HH2 ARG A  21       6.943   9.879  15.946  1.00  4.66           H  
ATOM    299 2HH2 ARG A  21       8.413   8.956  16.166  1.00  4.66           H  
ATOM    300  N   ASN A  22       6.152   8.219   7.376  1.00  4.80           N  
ATOM    301  CA  ASN A  22       5.802   7.971   5.971  1.00  4.80           C  
ATOM    302  C   ASN A  22       5.669   9.260   5.161  1.00  4.80           C  
ATOM    303  O   ASN A  22       4.575   9.648   4.749  1.00  4.80           O  
ATOM    304  CB  ASN A  22       4.516   7.181   5.912  1.00  4.80           C  
ATOM    305  CG  ASN A  22       4.674   5.822   6.513  1.00  4.80           C  
ATOM    306  OD1 ASN A  22       5.670   5.129   6.283  1.00  4.80           O  
ATOM    307  ND2 ASN A  22       3.715   5.432   7.308  1.00  4.80           N  
ATOM    308  H   ASN A  22       5.446   8.114   8.089  1.00  4.80           H  
ATOM    309  HA  ASN A  22       6.600   7.382   5.513  1.00  4.80           H  
ATOM    310 1HB  ASN A  22       3.729   7.717   6.442  1.00  4.80           H  
ATOM    311 2HB  ASN A  22       4.202   7.077   4.873  1.00  4.80           H  
ATOM    312 1HD2 ASN A  22       3.765   4.539   7.752  1.00  4.80           H  
ATOM    313 2HD2 ASN A  22       2.928   6.028   7.473  1.00  4.80           H  
ATOM    314  N   THR A  23       6.803   9.918   4.954  1.00  4.66           N  
ATOM    315  CA  THR A  23       6.868  11.199   4.275  1.00  4.66           C  
ATOM    316  C   THR A  23       8.194  11.548   3.596  1.00  4.66           C  
ATOM    317  O   THR A  23       9.272  11.011   3.908  1.00  4.66           O  
ATOM    318  CB  THR A  23       6.500  12.348   5.222  1.00  4.66           C  
ATOM    319  OG1 THR A  23       6.461  13.571   4.480  1.00  4.66           O  
ATOM    320  CG2 THR A  23       7.493  12.460   6.315  1.00  4.66           C  
ATOM    321  H   THR A  23       7.643   9.498   5.341  1.00  4.66           H  
ATOM    322  HA  THR A  23       6.112  11.180   3.489  1.00  4.66           H  
ATOM    323  HB  THR A  23       5.517  12.165   5.654  1.00  4.66           H  
ATOM    324  HG1 THR A  23       5.600  13.642   4.046  1.00  4.66           H  
ATOM    325 1HG2 THR A  23       7.220  13.275   6.980  1.00  4.66           H  
ATOM    326 2HG2 THR A  23       7.502  11.530   6.869  1.00  4.66           H  
ATOM    327 3HG2 THR A  23       8.474  12.646   5.893  1.00  4.66           H  
ATOM    328  N   HIS A  24       8.054  12.514   2.677  1.00  4.32           N  
ATOM    329  CA  HIS A  24       9.102  13.142   1.879  1.00  4.32           C  
ATOM    330  C   HIS A  24       9.563  14.470   2.481  1.00  4.32           C  
ATOM    331  O   HIS A  24      10.392  15.169   1.894  1.00  4.32           O  
ATOM    332  CB  HIS A  24       8.577  13.403   0.463  1.00  4.32           C  
ATOM    333  CG  HIS A  24       8.322  12.173  -0.308  1.00  4.32           C  
ATOM    334  ND1 HIS A  24       9.326  11.494  -0.936  1.00  4.32           N  
ATOM    335  CD2 HIS A  24       7.184  11.477  -0.552  1.00  4.32           C  
ATOM    336  CE1 HIS A  24       8.845  10.446  -1.523  1.00  4.32           C  
ATOM    337  NE2 HIS A  24       7.534  10.390  -1.315  1.00  4.32           N  
ATOM    338  H   HIS A  24       7.112  12.853   2.537  1.00  4.32           H  
ATOM    339  HA  HIS A  24       9.966  12.480   1.818  1.00  4.32           H  
ATOM    340 1HB  HIS A  24       7.649  13.974   0.516  1.00  4.32           H  
ATOM    341 2HB  HIS A  24       9.301  14.005  -0.086  1.00  4.32           H  
ATOM    342  HD1 HIS A  24      10.319  11.737  -0.991  1.00  4.32           H  
ATOM    343  HD2 HIS A  24       6.146  11.626  -0.259  1.00  4.32           H  
ATOM    344  HE1 HIS A  24       9.527   9.790  -2.058  1.00  4.32           H  
ATOM    345  N   ARG A  25       9.095  14.754   3.698  1.00  3.86           N  
ATOM    346  CA  ARG A  25       9.410  15.950   4.491  1.00  3.86           C  
ATOM    347  C   ARG A  25      10.872  16.412   4.458  1.00  3.86           C  
ATOM    348  O   ARG A  25      11.138  17.598   4.625  1.00  3.86           O  
ATOM    349  CB  ARG A  25       9.016  15.725   5.938  1.00  3.86           C  
ATOM    350  CG  ARG A  25       9.230  16.906   6.862  1.00  3.86           C  
ATOM    351  CD  ARG A  25       8.737  16.615   8.241  1.00  3.86           C  
ATOM    352  NE  ARG A  25       8.978  17.728   9.151  1.00  3.86           N  
ATOM    353  CZ  ARG A  25       8.647  17.736  10.459  1.00  3.86           C  
ATOM    354  NH1 ARG A  25       8.063  16.688  10.996  1.00  3.86           N  
ATOM    355  NH2 ARG A  25       8.910  18.798  11.201  1.00  3.86           N  
ATOM    356  H   ARG A  25       8.382  14.133   4.075  1.00  3.86           H  
ATOM    357  HA  ARG A  25       8.798  16.765   4.102  1.00  3.86           H  
ATOM    358 1HB  ARG A  25       7.962  15.461   5.984  1.00  3.86           H  
ATOM    359 2HB  ARG A  25       9.583  14.886   6.340  1.00  3.86           H  
ATOM    360 1HG  ARG A  25      10.295  17.135   6.918  1.00  3.86           H  
ATOM    361 2HG  ARG A  25       8.691  17.773   6.478  1.00  3.86           H  
ATOM    362 1HD  ARG A  25       7.665  16.424   8.209  1.00  3.86           H  
ATOM    363 2HD  ARG A  25       9.251  15.736   8.630  1.00  3.86           H  
ATOM    364  HE  ARG A  25       9.426  18.552   8.775  1.00  3.86           H  
ATOM    365 1HH1 ARG A  25       7.863  15.877  10.429  1.00  3.86           H  
ATOM    366 2HH1 ARG A  25       7.817  16.695  11.975  1.00  3.86           H  
ATOM    367 1HH2 ARG A  25       9.359  19.604  10.788  1.00  3.86           H  
ATOM    368 2HH2 ARG A  25       8.662  18.804  12.179  1.00  3.86           H  
ATOM    369  N   SER A  26      11.829  15.480   4.339  1.00  3.36           N  
ATOM    370  CA  SER A  26      13.258  15.821   4.345  1.00  3.36           C  
ATOM    371  C   SER A  26      13.624  16.738   3.176  1.00  3.36           C  
ATOM    372  O   SER A  26      14.633  17.445   3.214  1.00  3.36           O  
ATOM    373  CB  SER A  26      14.097  14.565   4.132  1.00  3.36           C  
ATOM    374  OG  SER A  26      13.985  14.116   2.775  1.00  3.36           O  
ATOM    375  H   SER A  26      11.552  14.519   4.211  1.00  3.36           H  
ATOM    376  HA  SER A  26      13.506  16.313   5.286  1.00  3.36           H  
ATOM    377 1HB  SER A  26      15.140  14.762   4.370  1.00  3.36           H  
ATOM    378 2HB  SER A  26      13.749  13.778   4.801  1.00  3.36           H  
ATOM    379  HG  SER A  26      14.238  13.155   2.761  1.00  3.36           H  
ATOM    380  N   LEU A  27      12.827  16.655   2.112  1.00  2.88           N  
ATOM    381  CA  LEU A  27      12.997  17.373   0.859  1.00  2.88           C  
ATOM    382  C   LEU A  27      14.359  17.146   0.202  1.00  2.88           C  
ATOM    383  O   LEU A  27      14.806  17.985  -0.580  1.00  2.88           O  
ATOM    384  CB  LEU A  27      12.778  18.877   1.057  1.00  2.88           C  
ATOM    385  CG  LEU A  27      11.423  19.268   1.643  1.00  2.88           C  
ATOM    386  CD1 LEU A  27      11.351  20.772   1.778  1.00  2.88           C  
ATOM    387  CD2 LEU A  27      10.315  18.717   0.766  1.00  2.88           C  
ATOM    388  H   LEU A  27      12.012  16.051   2.182  1.00  2.88           H  
ATOM    389  HA  LEU A  27      12.231  17.013   0.172  1.00  2.88           H  
ATOM    390 1HB  LEU A  27      13.551  19.261   1.720  1.00  2.88           H  
ATOM    391 2HB  LEU A  27      12.878  19.371   0.094  1.00  2.88           H  
ATOM    392  HG  LEU A  27      11.327  18.854   2.625  1.00  2.88           H  
ATOM    393 1HD1 LEU A  27      10.393  21.051   2.214  1.00  2.88           H  
ATOM    394 2HD1 LEU A  27      12.158  21.115   2.426  1.00  2.88           H  
ATOM    395 3HD1 LEU A  27      11.452  21.231   0.796  1.00  2.88           H  
ATOM    396 1HD2 LEU A  27       9.349  18.983   1.193  1.00  2.88           H  
ATOM    397 2HD2 LEU A  27      10.398  19.133  -0.236  1.00  2.88           H  
ATOM    398 3HD2 LEU A  27      10.404  17.629   0.721  1.00  2.88           H  
ATOM    399  N   SER A  28      15.007  15.995   0.453  1.00  2.48           N  
ATOM    400  CA  SER A  28      16.314  15.747  -0.174  1.00  2.48           C  
ATOM    401  C   SER A  28      16.233  15.674  -1.690  1.00  2.48           C  
ATOM    402  O   SER A  28      17.200  15.972  -2.396  1.00  2.48           O  
ATOM    403  CB  SER A  28      16.873  14.407   0.263  1.00  2.48           C  
ATOM    404  OG  SER A  28      16.124  13.334  -0.313  1.00  2.48           O  
ATOM    405  H   SER A  28      14.614  15.330   1.126  1.00  2.48           H  
ATOM    406  HA  SER A  28      16.993  16.553   0.107  1.00  2.48           H  
ATOM    407 1HB  SER A  28      17.916  14.327  -0.035  1.00  2.48           H  
ATOM    408 2HB  SER A  28      16.832  14.344   1.346  1.00  2.48           H  
ATOM    409  HG  SER A  28      16.185  13.444  -1.307  1.00  2.48           H  
ATOM    410  N   GLY A  29      15.072  15.261  -2.179  1.00  2.17           N  
ATOM    411  CA  GLY A  29      14.865  15.060  -3.591  1.00  2.17           C  
ATOM    412  C   GLY A  29      15.644  13.818  -3.947  1.00  2.17           C  
ATOM    413  O   GLY A  29      16.226  13.179  -3.061  1.00  2.17           O  
ATOM    414  H   GLY A  29      14.325  15.064  -1.529  1.00  2.17           H  
ATOM    415 1HA  GLY A  29      13.804  14.923  -3.805  1.00  2.17           H  
ATOM    416 2HA  GLY A  29      15.226  15.918  -4.156  1.00  2.17           H  
ATOM    417  N   CYS A  30      15.633  13.452  -5.217  1.00  1.96           N  
ATOM    418  CA  CYS A  30      16.413  12.322  -5.682  1.00  1.96           C  
ATOM    419  C   CYS A  30      17.758  12.877  -6.175  1.00  1.96           C  
ATOM    420  O   CYS A  30      17.737  13.779  -7.012  1.00  1.96           O  
ATOM    421  CB  CYS A  30      15.648  11.619  -6.783  1.00  1.96           C  
ATOM    422  SG  CYS A  30      14.082  11.040  -6.164  1.00  1.96           S  
ATOM    423  H   CYS A  30      15.108  13.998  -5.886  1.00  1.96           H  
ATOM    424  HA  CYS A  30      16.532  11.618  -4.867  1.00  1.96           H  
ATOM    425 1HB  CYS A  30      15.466  12.300  -7.612  1.00  1.96           H  
ATOM    426 2HB  CYS A  30      16.213  10.755  -7.153  1.00  1.96           H  
ATOM    427  N   PRO A  31      18.925  12.407  -5.697  1.00  1.82           N  
ATOM    428  CA  PRO A  31      20.256  12.830  -6.132  1.00  1.82           C  
ATOM    429  C   PRO A  31      20.422  12.807  -7.649  1.00  1.82           C  
ATOM    430  O   PRO A  31      21.137  13.632  -8.215  1.00  1.82           O  
ATOM    431  CB  PRO A  31      21.160  11.812  -5.444  1.00  1.82           C  
ATOM    432  CG  PRO A  31      20.412  11.459  -4.191  1.00  1.82           C  
ATOM    433  CD  PRO A  31      18.947  11.432  -4.600  1.00  1.82           C  
ATOM    434  HA  PRO A  31      20.448  13.837  -5.736  1.00  1.82           H  
ATOM    435 1HB  PRO A  31      21.322  10.943  -6.102  1.00  1.82           H  
ATOM    436 2HB  PRO A  31      22.146  12.256  -5.246  1.00  1.82           H  
ATOM    437 1HG  PRO A  31      20.771  10.513  -3.795  1.00  1.82           H  
ATOM    438 2HG  PRO A  31      20.603  12.211  -3.412  1.00  1.82           H  
ATOM    439 1HD  PRO A  31      18.642  10.434  -4.947  1.00  1.82           H  
ATOM    440 2HD  PRO A  31      18.357  11.783  -3.738  1.00  1.82           H  
ATOM    441  N   ILE A  32      19.737  11.885  -8.316  1.00  1.76           N  
ATOM    442  CA  ILE A  32      19.810  11.799  -9.763  1.00  1.76           C  
ATOM    443  C   ILE A  32      19.210  13.054 -10.378  1.00  1.76           C  
ATOM    444  O   ILE A  32      19.815  13.694 -11.245  1.00  1.76           O  
ATOM    445  CB  ILE A  32      19.012  10.589 -10.235  1.00  1.76           C  
ATOM    446  CG1 ILE A  32      19.662   9.308  -9.784  1.00  1.76           C  
ATOM    447  CG2 ILE A  32      18.804  10.618 -11.742  1.00  1.76           C  
ATOM    448  CD1 ILE A  32      18.746   8.119  -9.958  1.00  1.76           C  
ATOM    449  H   ILE A  32      19.164  11.219  -7.817  1.00  1.76           H  
ATOM    450  HA  ILE A  32      20.853  11.710 -10.069  1.00  1.76           H  
ATOM    451  HB  ILE A  32      18.074  10.616  -9.740  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32      20.568   9.142 -10.363  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32      19.930   9.388  -8.728  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32      18.202   9.761 -12.041  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32      18.288  11.534 -12.028  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32      19.770  10.576 -12.242  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32      19.254   7.218  -9.621  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32      17.845   8.281  -9.357  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32      18.478   8.015 -11.007  1.00  1.76           H  
ATOM    460  N   ALA A  33      18.011  13.412  -9.913  1.00  1.76           N  
ATOM    461  CA  ALA A  33      17.345  14.606 -10.392  1.00  1.76           C  
ATOM    462  C   ALA A  33      18.174  15.823 -10.035  1.00  1.76           C  
ATOM    463  O   ALA A  33      18.288  16.764 -10.819  1.00  1.76           O  
ATOM    464  CB  ALA A  33      15.961  14.720  -9.796  1.00  1.76           C  
ATOM    465  H   ALA A  33      17.572  12.858  -9.192  1.00  1.76           H  
ATOM    466  HA  ALA A  33      17.267  14.546 -11.478  1.00  1.76           H  
ATOM    467 1HB  ALA A  33      15.470  15.613 -10.175  1.00  1.76           H  
ATOM    468 2HB  ALA A  33      15.374  13.844 -10.067  1.00  1.76           H  
ATOM    469 3HB  ALA A  33      16.035  14.780  -8.713  1.00  1.76           H  
ATOM    470  N   ALA A  34      18.768  15.805  -8.838  1.00  1.78           N  
ATOM    471  CA  ALA A  34      19.576  16.933  -8.420  1.00  1.78           C  
ATOM    472  C   ALA A  34      20.745  17.121  -9.368  1.00  1.78           C  
ATOM    473  O   ALA A  34      21.060  18.247  -9.753  1.00  1.78           O  
ATOM    474  CB  ALA A  34      20.085  16.730  -7.010  1.00  1.78           C  
ATOM    475  H   ALA A  34      18.630  15.009  -8.216  1.00  1.78           H  
ATOM    476  HA  ALA A  34      18.955  17.826  -8.453  1.00  1.78           H  
ATOM    477 1HB  ALA A  34      20.672  17.595  -6.708  1.00  1.78           H  
ATOM    478 2HB  ALA A  34      19.240  16.604  -6.331  1.00  1.78           H  
ATOM    479 3HB  ALA A  34      20.707  15.847  -6.981  1.00  1.78           H  
ATOM    480  N   ALA A  35      21.371  16.018  -9.784  1.00  1.81           N  
ATOM    481  CA  ALA A  35      22.492  16.102 -10.701  1.00  1.81           C  
ATOM    482  C   ALA A  35      22.060  16.726 -12.017  1.00  1.81           C  
ATOM    483  O   ALA A  35      22.772  17.569 -12.570  1.00  1.81           O  
ATOM    484  CB  ALA A  35      23.078  14.726 -10.936  1.00  1.81           C  
ATOM    485  H   ALA A  35      21.088  15.106  -9.426  1.00  1.81           H  
ATOM    486  HA  ALA A  35      23.250  16.741 -10.253  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      23.930  14.801 -11.606  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      23.395  14.302  -9.983  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      22.322  14.083 -11.382  1.00  1.81           H  
ATOM    490  N   GLU A  36      20.871  16.350 -12.502  1.00  1.84           N  
ATOM    491  CA  GLU A  36      20.357  16.932 -13.737  1.00  1.84           C  
ATOM    492  C   GLU A  36      20.138  18.433 -13.579  1.00  1.84           C  
ATOM    493  O   GLU A  36      20.507  19.224 -14.453  1.00  1.84           O  
ATOM    494  CB  GLU A  36      19.056  16.257 -14.174  1.00  1.84           C  
ATOM    495  CG  GLU A  36      18.483  16.822 -15.476  1.00  1.84           C  
ATOM    496  CD  GLU A  36      17.237  16.115 -15.974  1.00  1.84           C  
ATOM    497  OE1 GLU A  36      16.848  15.136 -15.399  1.00  1.84           O  
ATOM    498  OE2 GLU A  36      16.661  16.592 -16.932  1.00  1.84           O  
ATOM    499  H   GLU A  36      20.335  15.631 -12.009  1.00  1.84           H  
ATOM    500  HA  GLU A  36      21.097  16.779 -14.521  1.00  1.84           H  
ATOM    501 1HB  GLU A  36      19.223  15.187 -14.300  1.00  1.84           H  
ATOM    502 2HB  GLU A  36      18.304  16.379 -13.396  1.00  1.84           H  
ATOM    503 1HG  GLU A  36      18.243  17.872 -15.305  1.00  1.84           H  
ATOM    504 2HG  GLU A  36      19.252  16.777 -16.245  1.00  1.84           H  
ATOM    505  N   LYS A  37      19.554  18.833 -12.447  1.00  1.93           N  
ATOM    506  CA  LYS A  37      19.287  20.242 -12.204  1.00  1.93           C  
ATOM    507  C   LYS A  37      20.592  21.029 -12.144  1.00  1.93           C  
ATOM    508  O   LYS A  37      20.683  22.143 -12.679  1.00  1.93           O  
ATOM    509  CB  LYS A  37      18.508  20.405 -10.899  1.00  1.93           C  
ATOM    510  CG  LYS A  37      17.064  19.910 -10.961  1.00  1.93           C  
ATOM    511  CD  LYS A  37      16.381  20.042  -9.612  1.00  1.93           C  
ATOM    512  CE  LYS A  37      14.958  19.510  -9.652  1.00  1.93           C  
ATOM    513  NZ  LYS A  37      14.292  19.617  -8.325  1.00  1.93           N  
ATOM    514  H   LYS A  37      19.264  18.134 -11.762  1.00  1.93           H  
ATOM    515  HA  LYS A  37      18.691  20.632 -13.027  1.00  1.93           H  
ATOM    516 1HB  LYS A  37      19.014  19.850 -10.110  1.00  1.93           H  
ATOM    517 2HB  LYS A  37      18.499  21.453 -10.607  1.00  1.93           H  
ATOM    518 1HG  LYS A  37      16.513  20.495 -11.697  1.00  1.93           H  
ATOM    519 2HG  LYS A  37      17.051  18.869 -11.273  1.00  1.93           H  
ATOM    520 1HD  LYS A  37      16.948  19.478  -8.869  1.00  1.93           H  
ATOM    521 2HD  LYS A  37      16.362  21.088  -9.312  1.00  1.93           H  
ATOM    522 1HE  LYS A  37      14.386  20.076 -10.383  1.00  1.93           H  
ATOM    523 2HE  LYS A  37      14.979  18.460  -9.953  1.00  1.93           H  
ATOM    524 1HZ  LYS A  37      13.352  19.254  -8.388  1.00  1.93           H  
ATOM    525 2HZ  LYS A  37      14.814  19.083  -7.644  1.00  1.93           H  
ATOM    526 3HZ  LYS A  37      14.260  20.586  -8.040  1.00  1.93           H  
ATOM    527  N   LEU A  38      21.618  20.442 -11.523  1.00  2.19           N  
ATOM    528  CA  LEU A  38      22.907  21.103 -11.448  1.00  2.19           C  
ATOM    529  C   LEU A  38      23.522  21.210 -12.830  1.00  2.19           C  
ATOM    530  O   LEU A  38      24.058  22.258 -13.194  1.00  2.19           O  
ATOM    531  CB  LEU A  38      23.834  20.323 -10.517  1.00  2.19           C  
ATOM    532  CG  LEU A  38      23.450  20.373  -9.039  1.00  2.19           C  
ATOM    533  CD1 LEU A  38      24.297  19.380  -8.266  1.00  2.19           C  
ATOM    534  CD2 LEU A  38      23.654  21.787  -8.528  1.00  2.19           C  
ATOM    535  H   LEU A  38      21.488  19.533 -11.077  1.00  2.19           H  
ATOM    536  HA  LEU A  38      22.765  22.102 -11.046  1.00  2.19           H  
ATOM    537 1HB  LEU A  38      23.833  19.280 -10.826  1.00  2.19           H  
ATOM    538 2HB  LEU A  38      24.847  20.715 -10.621  1.00  2.19           H  
ATOM    539  HG  LEU A  38      22.408  20.099  -8.919  1.00  2.19           H  
ATOM    540 1HD1 LEU A  38      24.022  19.410  -7.212  1.00  2.19           H  
ATOM    541 2HD1 LEU A  38      24.122  18.380  -8.656  1.00  2.19           H  
ATOM    542 3HD1 LEU A  38      25.349  19.637  -8.376  1.00  2.19           H  
ATOM    543 1HD2 LEU A  38      23.378  21.835  -7.475  1.00  2.19           H  
ATOM    544 2HD2 LEU A  38      24.702  22.068  -8.645  1.00  2.19           H  
ATOM    545 3HD2 LEU A  38      23.028  22.472  -9.100  1.00  2.19           H  
ATOM    546  N   ALA A  39      23.401  20.155 -13.636  1.00  2.75           N  
ATOM    547  CA  ALA A  39      23.974  20.191 -14.967  1.00  2.75           C  
ATOM    548  C   ALA A  39      23.349  21.303 -15.788  1.00  2.75           C  
ATOM    549  O   ALA A  39      24.062  22.087 -16.420  1.00  2.75           O  
ATOM    550  CB  ALA A  39      23.760  18.858 -15.659  1.00  2.75           C  
ATOM    551  H   ALA A  39      22.951  19.300 -13.304  1.00  2.75           H  
ATOM    552  HA  ALA A  39      25.041  20.389 -14.875  1.00  2.75           H  
ATOM    553 1HB  ALA A  39      24.206  18.884 -16.651  1.00  2.75           H  
ATOM    554 2HB  ALA A  39      24.221  18.067 -15.068  1.00  2.75           H  
ATOM    555 3HB  ALA A  39      22.692  18.665 -15.746  1.00  2.75           H  
ATOM    556  N   LYS A  40      22.023  21.431 -15.701  1.00  3.82           N  
ATOM    557  CA  LYS A  40      21.319  22.468 -16.440  1.00  3.82           C  
ATOM    558  C   LYS A  40      21.680  23.846 -15.912  1.00  3.82           C  
ATOM    559  O   LYS A  40      21.822  24.800 -16.681  1.00  3.82           O  
ATOM    560  CB  LYS A  40      19.818  22.222 -16.393  1.00  3.82           C  
ATOM    561  CG  LYS A  40      19.386  21.015 -17.220  1.00  3.82           C  
ATOM    562  CD  LYS A  40      17.892  20.766 -17.134  1.00  3.82           C  
ATOM    563  CE  LYS A  40      17.496  19.568 -17.988  1.00  3.82           C  
ATOM    564  NZ  LYS A  40      16.045  19.254 -17.878  1.00  3.82           N  
ATOM    565  H   LYS A  40      21.489  20.759 -15.145  1.00  3.82           H  
ATOM    566  HA  LYS A  40      21.635  22.418 -17.484  1.00  3.82           H  
ATOM    567 1HB  LYS A  40      19.515  22.047 -15.356  1.00  3.82           H  
ATOM    568 2HB  LYS A  40      19.288  23.100 -16.755  1.00  3.82           H  
ATOM    569 1HG  LYS A  40      19.671  21.172 -18.263  1.00  3.82           H  
ATOM    570 2HG  LYS A  40      19.909  20.131 -16.850  1.00  3.82           H  
ATOM    571 1HD  LYS A  40      17.624  20.562 -16.095  1.00  3.82           H  
ATOM    572 2HD  LYS A  40      17.347  21.645 -17.471  1.00  3.82           H  
ATOM    573 1HE  LYS A  40      17.733  19.776 -19.028  1.00  3.82           H  
ATOM    574 2HE  LYS A  40      18.067  18.704 -17.667  1.00  3.82           H  
ATOM    575 1HZ  LYS A  40      15.831  18.446 -18.456  1.00  3.82           H  
ATOM    576 2HZ  LYS A  40      15.814  19.046 -16.912  1.00  3.82           H  
ATOM    577 3HZ  LYS A  40      15.502  20.043 -18.188  1.00  3.82           H  
ATOM    578  N   SER A  41      21.857  23.957 -14.595  1.00  5.69           N  
ATOM    579  CA  SER A  41      22.220  25.230 -14.010  1.00  5.69           C  
ATOM    580  C   SER A  41      23.576  25.656 -14.556  1.00  5.69           C  
ATOM    581  O   SER A  41      23.772  26.821 -14.907  1.00  5.69           O  
ATOM    582  CB  SER A  41      22.272  25.116 -12.500  1.00  5.69           C  
ATOM    583  OG  SER A  41      20.998  24.825 -11.975  1.00  5.69           O  
ATOM    584  H   SER A  41      21.705  23.156 -13.982  1.00  5.69           H  
ATOM    585  HA  SER A  41      21.476  25.975 -14.292  1.00  5.69           H  
ATOM    586 1HB  SER A  41      22.973  24.337 -12.216  1.00  5.69           H  
ATOM    587 2HB  SER A  41      22.638  26.051 -12.081  1.00  5.69           H  
ATOM    588  HG  SER A  41      20.774  23.921 -12.306  1.00  5.69           H  
ATOM    589  N   HIS A  42      24.498  24.698 -14.686  1.00  8.69           N  
ATOM    590  CA  HIS A  42      25.825  25.012 -15.188  1.00  8.69           C  
ATOM    591  C   HIS A  42      25.750  25.422 -16.664  1.00  8.69           C  
ATOM    592  O   HIS A  42      26.457  26.339 -17.102  1.00  8.69           O  
ATOM    593  CB  HIS A  42      26.786  23.840 -14.977  1.00  8.69           C  
ATOM    594  CG  HIS A  42      27.109  23.581 -13.504  1.00  8.69           C  
ATOM    595  ND1 HIS A  42      27.596  24.562 -12.653  1.00  8.69           N  
ATOM    596  CD2 HIS A  42      27.019  22.451 -12.757  1.00  8.69           C  
ATOM    597  CE1 HIS A  42      27.779  24.046 -11.450  1.00  8.69           C  
ATOM    598  NE2 HIS A  42      27.443  22.766 -11.485  1.00  8.69           N  
ATOM    599  H   HIS A  42      24.285  23.748 -14.381  1.00  8.69           H  
ATOM    600  HA  HIS A  42      26.226  25.854 -14.637  1.00  8.69           H  
ATOM    601 1HB  HIS A  42      26.344  22.932 -15.392  1.00  8.69           H  
ATOM    602 2HB  HIS A  42      27.716  24.028 -15.507  1.00  8.69           H  
ATOM    603  HD1 HIS A  42      27.753  25.545 -12.873  1.00  8.69           H  
ATOM    604  HD2 HIS A  42      26.695  21.436 -12.989  1.00  8.69           H  
ATOM    605  HE1 HIS A  42      28.157  24.666 -10.639  1.00  8.69           H  
ATOM    606  N   GLU A  43      24.877  24.772 -17.443  1.00 12.86           N  
ATOM    607  CA  GLU A  43      24.731  25.159 -18.844  1.00 12.86           C  
ATOM    608  C   GLU A  43      24.249  26.611 -18.938  1.00 12.86           C  
ATOM    609  O   GLU A  43      24.693  27.361 -19.806  1.00 12.86           O  
ATOM    610  CB  GLU A  43      23.744  24.241 -19.584  1.00 12.86           C  
ATOM    611  CG  GLU A  43      24.237  22.811 -19.826  1.00 12.86           C  
ATOM    612  CD  GLU A  43      23.202  21.923 -20.504  1.00 12.86           C  
ATOM    613  OE1 GLU A  43      22.090  22.363 -20.695  1.00 12.86           O  
ATOM    614  OE2 GLU A  43      23.531  20.805 -20.829  1.00 12.86           O  
ATOM    615  H   GLU A  43      24.338  23.992 -17.061  1.00 12.86           H  
ATOM    616  HA  GLU A  43      25.704  25.089 -19.328  1.00 12.86           H  
ATOM    617 1HB  GLU A  43      22.818  24.180 -19.017  1.00 12.86           H  
ATOM    618 2HB  GLU A  43      23.503  24.679 -20.551  1.00 12.86           H  
ATOM    619 1HG  GLU A  43      25.129  22.851 -20.450  1.00 12.86           H  
ATOM    620 2HG  GLU A  43      24.517  22.372 -18.875  1.00 12.86           H  
ATOM    621  N   LYS A  44      23.353  27.012 -18.026  1.00 17.57           N  
ATOM    622  CA  LYS A  44      22.846  28.383 -17.990  1.00 17.57           C  
ATOM    623  C   LYS A  44      23.934  29.383 -17.571  1.00 17.57           C  
ATOM    624  O   LYS A  44      23.997  30.496 -18.096  1.00 17.57           O  
ATOM    625  CB  LYS A  44      21.640  28.478 -17.053  1.00 17.57           C  
ATOM    626  CG  LYS A  44      20.384  27.779 -17.573  1.00 17.57           C  
ATOM    627  CD  LYS A  44      19.242  27.870 -16.574  1.00 17.57           C  
ATOM    628  CE  LYS A  44      18.002  27.149 -17.079  1.00 17.57           C  
ATOM    629  NZ  LYS A  44      16.889  27.205 -16.090  1.00 17.57           N  
ATOM    630  H   LYS A  44      22.995  26.327 -17.358  1.00 17.57           H  
ATOM    631  HA  LYS A  44      22.522  28.651 -18.995  1.00 17.57           H  
ATOM    632 1HB  LYS A  44      21.892  28.032 -16.094  1.00 17.57           H  
ATOM    633 2HB  LYS A  44      21.400  29.523 -16.874  1.00 17.57           H  
ATOM    634 1HG  LYS A  44      20.076  28.241 -18.510  1.00 17.57           H  
ATOM    635 2HG  LYS A  44      20.609  26.731 -17.764  1.00 17.57           H  
ATOM    636 1HD  LYS A  44      19.555  27.415 -15.632  1.00 17.57           H  
ATOM    637 2HD  LYS A  44      18.998  28.915 -16.391  1.00 17.57           H  
ATOM    638 1HE  LYS A  44      17.674  27.611 -18.008  1.00 17.57           H  
ATOM    639 2HE  LYS A  44      18.253  26.104 -17.271  1.00 17.57           H  
ATOM    640 1HZ  LYS A  44      16.085  26.717 -16.457  1.00 17.57           H  
ATOM    641 2HZ  LYS A  44      17.184  26.768 -15.228  1.00 17.57           H  
ATOM    642 3HZ  LYS A  44      16.645  28.169 -15.912  1.00 17.57           H  
ATOM    643  N   GLN A  45      24.793  28.981 -16.623  1.00 21.62           N  
ATOM    644  CA  GLN A  45      25.893  29.825 -16.141  1.00 21.62           C  
ATOM    645  C   GLN A  45      26.932  30.109 -17.225  1.00 21.62           C  
ATOM    646  O   GLN A  45      27.494  31.204 -17.285  1.00 21.62           O  
ATOM    647  CB  GLN A  45      26.618  29.152 -14.969  1.00 21.62           C  
ATOM    648  CG  GLN A  45      25.839  29.064 -13.670  1.00 21.62           C  
ATOM    649  CD  GLN A  45      26.541  28.160 -12.643  1.00 21.62           C  
ATOM    650  OE1 GLN A  45      27.447  27.379 -13.000  1.00 21.62           O  
ATOM    651  NE2 GLN A  45      26.130  28.260 -11.380  1.00 21.62           N  
ATOM    652  H   GLN A  45      24.655  28.063 -16.203  1.00 21.62           H  
ATOM    653  HA  GLN A  45      25.477  30.775 -15.810  1.00 21.62           H  
ATOM    654 1HB  GLN A  45      26.892  28.142 -15.258  1.00 21.62           H  
ATOM    655 2HB  GLN A  45      27.542  29.689 -14.766  1.00 21.62           H  
ATOM    656 1HG  GLN A  45      25.765  30.063 -13.245  1.00 21.62           H  
ATOM    657 2HG  GLN A  45      24.851  28.677 -13.864  1.00 21.62           H  
ATOM    658 1HE2 GLN A  45      26.550  27.698 -10.667  1.00 21.62           H  
ATOM    659 2HE2 GLN A  45      25.400  28.903 -11.142  1.00 21.62           H  
ATOM    660  N   GLN A  46      27.201  29.114 -18.069  1.00 23.99           N  
ATOM    661  CA  GLN A  46      28.209  29.241 -19.117  1.00 23.99           C  
ATOM    662  C   GLN A  46      27.944  30.451 -20.032  1.00 23.99           C  
ATOM    663  O   GLN A  46      26.885  30.521 -20.669  1.00 23.99           O  
ATOM    664  CB  GLN A  46      28.208  27.957 -19.961  1.00 23.99           C  
ATOM    665  CG  GLN A  46      29.120  27.941 -21.209  1.00 23.99           C  
ATOM    666  CD  GLN A  46      30.612  27.941 -20.933  1.00 23.99           C  
ATOM    667  OE1 GLN A  46      31.131  27.118 -20.169  1.00 23.99           O  
ATOM    668  NE2 GLN A  46      31.321  28.857 -21.588  1.00 23.99           N  
ATOM    669  H   GLN A  46      26.717  28.222 -17.945  1.00 23.99           H  
ATOM    670  HA  GLN A  46      29.161  29.321 -18.618  1.00 23.99           H  
ATOM    671 1HB  GLN A  46      28.491  27.115 -19.325  1.00 23.99           H  
ATOM    672 2HB  GLN A  46      27.190  27.762 -20.300  1.00 23.99           H  
ATOM    673 1HG  GLN A  46      28.885  27.053 -21.790  1.00 23.99           H  
ATOM    674 2HG  GLN A  46      28.896  28.834 -21.798  1.00 23.99           H  
ATOM    675 1HE2 GLN A  46      32.312  28.909 -21.470  1.00 23.99           H  
ATOM    676 2HE2 GLN A  46      30.850  29.508 -22.211  1.00 23.99           H  
ATOM    677  N   PRO A  47      28.889  31.411 -20.161  1.00 24.67           N  
ATOM    678  CA  PRO A  47      28.737  32.578 -20.999  1.00 24.67           C  
ATOM    679  C   PRO A  47      28.717  32.170 -22.453  1.00 24.67           C  
ATOM    680  O   PRO A  47      29.463  31.282 -22.880  1.00 24.67           O  
ATOM    681  CB  PRO A  47      29.960  33.431 -20.639  1.00 24.67           C  
ATOM    682  CG  PRO A  47      30.980  32.450 -20.103  1.00 24.67           C  
ATOM    683  CD  PRO A  47      30.163  31.374 -19.405  1.00 24.67           C  
ATOM    684  HA  PRO A  47      27.802  33.091 -20.727  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      30.313  33.968 -21.533  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      29.676  34.193 -19.900  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      31.589  32.046 -20.923  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      31.672  32.963 -19.419  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      30.699  30.441 -19.518  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      29.985  31.634 -18.347  1.00 24.67           H  
ATOM    691  N   GLN A  48      27.938  32.877 -23.246  1.00 24.67           N  
ATOM    692  CA  GLN A  48      27.838  32.543 -24.654  1.00 24.67           C  
ATOM    693  C   GLN A  48      28.909  33.257 -25.468  1.00 24.67           C  
ATOM    694  O   GLN A  48      28.643  34.180 -26.239  1.00 24.67           O  
ATOM    695  CB  GLN A  48      26.425  32.844 -25.131  1.00 24.67           C  
ATOM    696  CG  GLN A  48      25.373  32.043 -24.340  1.00 24.67           C  
ATOM    697  CD  GLN A  48      25.505  30.529 -24.534  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      25.316  30.035 -25.652  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      25.825  29.785 -23.458  1.00 24.67           N  
ATOM    700  H   GLN A  48      27.369  33.618 -22.866  1.00 24.67           H  
ATOM    701  HA  GLN A  48      28.000  31.472 -24.765  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      26.213  33.907 -25.019  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      26.330  32.593 -26.188  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      25.494  32.256 -23.276  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      24.378  32.343 -24.669  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      25.916  28.794 -23.549  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      25.980  30.199 -22.527  1.00 24.67           H  
ATOM    708  N   THR A  49      30.129  32.765 -25.314  1.00 24.67           N  
ATOM    709  CA  THR A  49      31.315  33.389 -25.898  1.00 24.67           C  
ATOM    710  C   THR A  49      31.396  33.201 -27.410  1.00 24.67           C  
ATOM    711  O   THR A  49      32.188  33.856 -28.084  1.00 24.67           O  
ATOM    712  CB  THR A  49      32.588  32.827 -25.242  1.00 24.67           C  
ATOM    713  OG1 THR A  49      32.678  31.419 -25.492  1.00 24.67           O  
ATOM    714  CG2 THR A  49      32.528  33.056 -23.740  1.00 24.67           C  
ATOM    715  H   THR A  49      30.218  31.979 -24.668  1.00 24.67           H  
ATOM    716  HA  THR A  49      31.272  34.459 -25.694  1.00 24.67           H  
ATOM    717  HB  THR A  49      33.465  33.324 -25.654  1.00 24.67           H  
ATOM    718  HG1 THR A  49      32.901  31.274 -26.415  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      33.426  32.654 -23.272  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      32.458  34.123 -23.536  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      31.657  32.553 -23.340  1.00 24.67           H  
ATOM    722  N   GLY A  50      30.572  32.302 -27.938  1.00 24.67           N  
ATOM    723  CA  GLY A  50      30.511  32.028 -29.366  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.462  32.883 -30.092  1.00 24.67           C  
ATOM    725  O   GLY A  50      29.228  32.686 -31.282  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.959  31.800 -27.314  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      31.491  32.207 -29.808  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.285  30.974 -29.518  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.817  33.821 -29.383  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.763  34.645 -29.976  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.280  35.513 -31.150  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.021  36.484 -30.931  1.00 24.67           O  
ATOM    733  CB  ASP A  51      27.169  35.534 -28.881  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.986  36.443 -29.285  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.844  36.799 -30.456  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.231  36.807 -28.381  1.00 24.67           O  
ATOM    737  H   ASP A  51      29.029  33.949 -28.391  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.987  33.963 -30.291  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.837  34.893 -28.057  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.964  36.159 -28.479  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.828  35.260 -32.399  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.290  35.904 -33.610  1.00 24.67           C  
ATOM    743  C   PRO A  52      27.922  37.378 -33.683  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.521  38.133 -34.460  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.578  35.107 -34.711  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.332  34.569 -34.054  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.718  34.303 -32.622  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.378  35.769 -33.683  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.357  35.764 -35.565  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      28.239  34.309 -35.082  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.518  35.305 -34.138  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.993  33.661 -34.572  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.846  34.558 -31.995  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.058  33.264 -32.495  1.00 24.67           H  
ATOM    755  N   SER A  53      26.940  37.824 -32.885  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.569  39.226 -32.992  1.00 24.67           C  
ATOM    757  C   SER A  53      27.509  40.063 -32.141  1.00 24.67           C  
ATOM    758  O   SER A  53      27.678  41.267 -32.366  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.112  39.450 -32.599  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.883  39.237 -31.231  1.00 24.67           O  
ATOM    761  H   SER A  53      26.467  37.232 -32.188  1.00 24.67           H  
ATOM    762  HA  SER A  53      26.681  39.537 -34.030  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.821  40.465 -32.862  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.485  38.774 -33.176  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.193  38.323 -31.031  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.182  39.412 -31.191  1.00 24.67           N  
ATOM    767  CA  LYS A  54      29.096  40.130 -30.330  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.441  40.098 -31.018  1.00 24.67           C  
ATOM    769  O   LYS A  54      31.183  41.082 -31.012  1.00 24.67           O  
ATOM    770  CB  LYS A  54      29.113  39.503 -28.939  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.772  39.689 -28.196  1.00 24.67           C  
ATOM    772  CD  LYS A  54      27.770  39.068 -26.804  1.00 24.67           C  
ATOM    773  CE  LYS A  54      26.441  39.329 -26.080  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.275  38.710 -26.804  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.063  38.407 -31.058  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.773  41.166 -30.240  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.307  38.429 -29.023  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      29.910  39.943 -28.343  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.552  40.752 -28.113  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.977  39.222 -28.784  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.913  37.991 -26.888  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      28.585  39.481 -26.213  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.499  38.903 -25.080  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      26.278  40.402 -26.000  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.423  38.884 -26.312  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.199  39.086 -27.735  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.399  37.688 -26.905  1.00 24.67           H  
ATOM    788  N   SER A  55      30.705  38.989 -31.721  1.00 24.67           N  
ATOM    789  CA  SER A  55      31.938  38.891 -32.480  1.00 24.67           C  
ATOM    790  C   SER A  55      31.916  39.946 -33.583  1.00 24.67           C  
ATOM    791  O   SER A  55      32.909  40.644 -33.812  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.082  37.514 -33.093  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.226  36.529 -32.107  1.00 24.67           O  
ATOM    794  H   SER A  55      30.064  38.194 -31.674  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.783  39.087 -31.818  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.210  37.299 -33.703  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.949  37.503 -33.750  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.396  36.531 -31.602  1.00 24.67           H  
ATOM    799  N   SER A  56      30.750  40.094 -34.234  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.588  41.088 -35.278  1.00 24.67           C  
ATOM    801  C   SER A  56      30.661  42.504 -34.712  1.00 24.67           C  
ATOM    802  O   SER A  56      31.372  43.346 -35.251  1.00 24.67           O  
ATOM    803  CB  SER A  56      29.256  40.896 -35.977  1.00 24.67           C  
ATOM    804  OG  SER A  56      29.211  39.667 -36.652  1.00 24.67           O  
ATOM    805  H   SER A  56      29.967  39.474 -34.036  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.392  40.961 -36.003  1.00 24.67           H  
ATOM    807 1HB  SER A  56      28.451  40.942 -35.244  1.00 24.67           H  
ATOM    808 2HB  SER A  56      29.103  41.709 -36.683  1.00 24.67           H  
ATOM    809  HG  SER A  56      29.097  38.986 -35.951  1.00 24.67           H  
ATOM    810  N   SER A  57      30.005  42.769 -33.578  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.029  44.113 -33.007  1.00 24.67           C  
ATOM    812  C   SER A  57      31.449  44.550 -32.658  1.00 24.67           C  
ATOM    813  O   SER A  57      31.859  45.682 -32.934  1.00 24.67           O  
ATOM    814  CB  SER A  57      29.173  44.167 -31.757  1.00 24.67           C  
ATOM    815  OG  SER A  57      27.816  43.955 -32.058  1.00 24.67           O  
ATOM    816  H   SER A  57      29.420  42.064 -33.130  1.00 24.67           H  
ATOM    817  HA  SER A  57      29.627  44.808 -33.744  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.516  43.409 -31.052  1.00 24.67           H  
ATOM    819 2HB  SER A  57      29.297  45.136 -31.279  1.00 24.67           H  
ATOM    820  HG  SER A  57      27.738  43.001 -32.287  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.241  43.620 -32.143  1.00 24.67           N  
ATOM    822  CA  ASN A  58      33.593  43.918 -31.709  1.00 24.67           C  
ATOM    823  C   ASN A  58      34.599  43.927 -32.854  1.00 24.67           C  
ATOM    824  O   ASN A  58      35.793  44.135 -32.628  1.00 24.67           O  
ATOM    825  CB  ASN A  58      34.018  42.923 -30.652  1.00 24.67           C  
ATOM    826  CG  ASN A  58      33.303  43.135 -29.350  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.899  44.257 -29.015  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      33.134  42.077 -28.603  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.869  42.686 -31.962  1.00 24.67           H  
ATOM    830  HA  ASN A  58      33.597  44.916 -31.270  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      33.805  41.911 -31.012  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      35.091  42.997 -30.488  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.664  42.155 -27.725  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      33.470  41.190 -28.915  1.00 24.67           H  
ATOM    835  N   SER A  59      34.129  43.704 -34.084  1.00 24.67           N  
ATOM    836  CA  SER A  59      35.001  43.723 -35.239  1.00 24.67           C  
ATOM    837  C   SER A  59      35.111  45.130 -35.844  1.00 24.67           C  
ATOM    838  O   SER A  59      35.927  45.341 -36.745  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.506  42.738 -36.285  1.00 24.67           C  
ATOM    840  OG  SER A  59      34.565  41.406 -35.812  1.00 24.67           O  
ATOM    841  H   SER A  59      33.138  43.534 -34.247  1.00 24.67           H  
ATOM    842  HA  SER A  59      35.996  43.411 -34.922  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.485  42.986 -36.562  1.00 24.67           H  
ATOM    844 2HB  SER A  59      35.116  42.834 -37.179  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.889  41.317 -35.092  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.306  46.082 -35.338  1.00 24.67           N  
ATOM    847  CA  ASP A  60      34.328  47.461 -35.835  1.00 24.67           C  
ATOM    848  C   ASP A  60      35.022  48.408 -34.852  1.00 24.67           C  
ATOM    849  O   ASP A  60      36.207  48.701 -35.008  1.00 24.67           O  
ATOM    850  OXT ASP A  60      34.329  49.099 -34.106  1.00 24.67           O  
ATOM    851  CB  ASP A  60      32.911  47.979 -36.132  1.00 24.67           C  
ATOM    852  CG  ASP A  60      32.253  47.346 -37.375  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      32.953  46.761 -38.166  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      31.064  47.498 -37.537  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.650  45.843 -34.588  1.00 24.67           H  
ATOM    856  HA  ASP A  60      34.891  47.481 -36.768  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.270  47.773 -35.268  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      32.940  49.059 -36.265  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642253 MODEL 2 line_9_sample27
PFRMAT TS
TARGET line_9_sample27
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       3.714   3.697  -0.868  1.00  7.33           N  
ATOM      2  CA  GLU A   1       3.536   3.166   0.478  1.00  7.33           C  
ATOM      3  C   GLU A   1       4.682   3.591   1.390  1.00  7.33           C  
ATOM      4  O   GLU A   1       4.631   4.647   2.021  1.00  7.33           O  
ATOM      5  CB  GLU A   1       3.413   1.633   0.443  1.00  7.33           C  
ATOM      6  CG  GLU A   1       2.115   1.115  -0.191  1.00  7.33           C  
ATOM      7  CD  GLU A   1       2.027  -0.404  -0.261  1.00  7.33           C  
ATOM      8  OE1 GLU A   1       2.983  -1.063   0.079  1.00  7.33           O  
ATOM      9  OE2 GLU A   1       0.995  -0.897  -0.656  1.00  7.33           O  
ATOM     10 1H   GLU A   1       3.725   2.937  -1.532  1.00  7.33           H  
ATOM     11 2H   GLU A   1       2.953   4.324  -1.085  1.00  7.33           H  
ATOM     12 3H   GLU A   1       4.590   4.199  -0.917  1.00  7.33           H  
ATOM     13  HA  GLU A   1       2.611   3.573   0.888  1.00  7.33           H  
ATOM     14 1HB  GLU A   1       4.240   1.210  -0.126  1.00  7.33           H  
ATOM     15 2HB  GLU A   1       3.472   1.237   1.458  1.00  7.33           H  
ATOM     16 1HG  GLU A   1       1.271   1.486   0.389  1.00  7.33           H  
ATOM     17 2HG  GLU A   1       2.032   1.522  -1.197  1.00  7.33           H  
ATOM     18  N   ASN A   2       5.721   2.769   1.463  1.00  6.61           N  
ATOM     19  CA  ASN A   2       6.890   3.071   2.285  1.00  6.61           C  
ATOM     20  C   ASN A   2       7.817   4.003   1.508  1.00  6.61           C  
ATOM     21  O   ASN A   2       8.329   3.638   0.452  1.00  6.61           O  
ATOM     22  CB  ASN A   2       7.602   1.801   2.710  1.00  6.61           C  
ATOM     23  CG  ASN A   2       8.713   2.042   3.721  1.00  6.61           C  
ATOM     24  OD1 ASN A   2       9.298   3.127   3.839  1.00  6.61           O  
ATOM     25  ND2 ASN A   2       9.015   1.009   4.475  1.00  6.61           N  
ATOM     26  H   ASN A   2       5.716   1.902   0.943  1.00  6.61           H  
ATOM     27  HA  ASN A   2       6.565   3.604   3.181  1.00  6.61           H  
ATOM     28 1HB  ASN A   2       6.880   1.106   3.140  1.00  6.61           H  
ATOM     29 2HB  ASN A   2       8.032   1.320   1.831  1.00  6.61           H  
ATOM     30 1HD2 ASN A   2       9.738   1.089   5.164  1.00  6.61           H  
ATOM     31 2HD2 ASN A   2       8.526   0.144   4.360  1.00  6.61           H  
ATOM     32  N   VAL A   3       7.989   5.224   1.998  1.00  5.78           N  
ATOM     33  CA  VAL A   3       8.769   6.242   1.297  1.00  5.78           C  
ATOM     34  C   VAL A   3      10.230   6.273   1.735  1.00  5.78           C  
ATOM     35  O   VAL A   3      11.046   7.036   1.211  1.00  5.78           O  
ATOM     36  CB  VAL A   3       8.154   7.622   1.562  1.00  5.78           C  
ATOM     37  CG1 VAL A   3       6.702   7.630   1.110  1.00  5.78           C  
ATOM     38  CG2 VAL A   3       8.264   7.951   3.048  1.00  5.78           C  
ATOM     39  H   VAL A   3       7.544   5.462   2.875  1.00  5.78           H  
ATOM     40  HA  VAL A   3       8.728   6.030   0.228  1.00  5.78           H  
ATOM     41  HB  VAL A   3       8.686   8.373   0.979  1.00  5.78           H  
ATOM     42 1HG1 VAL A   3       6.270   8.616   1.289  1.00  5.78           H  
ATOM     43 2HG1 VAL A   3       6.652   7.396   0.048  1.00  5.78           H  
ATOM     44 3HG1 VAL A   3       6.140   6.881   1.674  1.00  5.78           H  
ATOM     45 1HG2 VAL A   3       7.826   8.928   3.217  1.00  5.78           H  
ATOM     46 2HG2 VAL A   3       7.727   7.205   3.635  1.00  5.78           H  
ATOM     47 3HG2 VAL A   3       9.309   7.963   3.354  1.00  5.78           H  
ATOM     48  N   LEU A   4      10.578   5.447   2.702  1.00  4.95           N  
ATOM     49  CA  LEU A   4      11.927   5.474   3.238  1.00  4.95           C  
ATOM     50  C   LEU A   4      12.915   4.662   2.411  1.00  4.95           C  
ATOM     51  O   LEU A   4      13.272   3.534   2.749  1.00  4.95           O  
ATOM     52  CB  LEU A   4      11.900   5.017   4.690  1.00  4.95           C  
ATOM     53  CG  LEU A   4      11.073   5.893   5.621  1.00  4.95           C  
ATOM     54  CD1 LEU A   4      11.115   5.306   7.030  1.00  4.95           C  
ATOM     55  CD2 LEU A   4      11.632   7.318   5.578  1.00  4.95           C  
ATOM     56  H   LEU A   4       9.907   4.780   3.077  1.00  4.95           H  
ATOM     57  HA  LEU A   4      12.270   6.506   3.230  1.00  4.95           H  
ATOM     58 1HB  LEU A   4      11.511   4.005   4.736  1.00  4.95           H  
ATOM     59 2HB  LEU A   4      12.883   5.004   5.067  1.00  4.95           H  
ATOM     60  HG  LEU A   4      10.032   5.903   5.293  1.00  4.95           H  
ATOM     61 1HD1 LEU A   4      10.522   5.920   7.699  1.00  4.95           H  
ATOM     62 2HD1 LEU A   4      10.709   4.293   7.009  1.00  4.95           H  
ATOM     63 3HD1 LEU A   4      12.142   5.285   7.367  1.00  4.95           H  
ATOM     64 1HD2 LEU A   4      11.056   7.965   6.232  1.00  4.95           H  
ATOM     65 2HD2 LEU A   4      12.667   7.307   5.909  1.00  4.95           H  
ATOM     66 3HD2 LEU A   4      11.578   7.699   4.558  1.00  4.95           H  
ATOM     67  N   LYS A   5      13.328   5.252   1.293  1.00  4.23           N  
ATOM     68  CA  LYS A   5      14.236   4.606   0.345  1.00  4.23           C  
ATOM     69  C   LYS A   5      15.502   5.435   0.117  1.00  4.23           C  
ATOM     70  O   LYS A   5      15.474   6.660   0.191  1.00  4.23           O  
ATOM     71  CB  LYS A   5      13.517   4.384  -0.981  1.00  4.23           C  
ATOM     72  CG  LYS A   5      12.320   3.439  -0.887  1.00  4.23           C  
ATOM     73  CD  LYS A   5      11.679   3.207  -2.248  1.00  4.23           C  
ATOM     74  CE  LYS A   5      10.479   2.277  -2.137  1.00  4.23           C  
ATOM     75  NZ  LYS A   5       9.805   2.078  -3.445  1.00  4.23           N  
ATOM     76  H   LYS A   5      12.934   6.174   1.100  1.00  4.23           H  
ATOM     77  HA  LYS A   5      14.541   3.644   0.755  1.00  4.23           H  
ATOM     78 1HB  LYS A   5      13.157   5.342  -1.358  1.00  4.23           H  
ATOM     79 2HB  LYS A   5      14.220   3.985  -1.713  1.00  4.23           H  
ATOM     80 1HG  LYS A   5      12.630   2.494  -0.461  1.00  4.23           H  
ATOM     81 2HG  LYS A   5      11.568   3.879  -0.226  1.00  4.23           H  
ATOM     82 1HD  LYS A   5      11.351   4.161  -2.663  1.00  4.23           H  
ATOM     83 2HD  LYS A   5      12.410   2.766  -2.926  1.00  4.23           H  
ATOM     84 1HE  LYS A   5      10.811   1.311  -1.760  1.00  4.23           H  
ATOM     85 2HE  LYS A   5       9.765   2.702  -1.435  1.00  4.23           H  
ATOM     86 1HZ  LYS A   5       9.016   1.460  -3.320  1.00  4.23           H  
ATOM     87 2HZ  LYS A   5       9.482   2.970  -3.790  1.00  4.23           H  
ATOM     88 3HZ  LYS A   5      10.450   1.673  -4.106  1.00  4.23           H  
ATOM     89  N   CYS A   6      16.616   4.766  -0.175  1.00  3.67           N  
ATOM     90  CA  CYS A   6      17.862   5.476  -0.453  1.00  3.67           C  
ATOM     91  C   CYS A   6      17.856   6.084  -1.855  1.00  3.67           C  
ATOM     92  O   CYS A   6      17.366   5.455  -2.791  1.00  3.67           O  
ATOM     93  CB  CYS A   6      19.060   4.536  -0.312  1.00  3.67           C  
ATOM     94  SG  CYS A   6      19.354   3.968   1.380  1.00  3.67           S  
ATOM     95  H   CYS A   6      16.602   3.759  -0.208  1.00  3.67           H  
ATOM     96  HA  CYS A   6      17.958   6.260   0.291  1.00  3.67           H  
ATOM     97 1HB  CYS A   6      18.907   3.660  -0.940  1.00  3.67           H  
ATOM     98 2HB  CYS A   6      19.963   5.035  -0.664  1.00  3.67           H  
ATOM     99  N   PRO A   7      18.379   7.317  -2.038  1.00  3.26           N  
ATOM    100  CA  PRO A   7      18.520   8.018  -3.311  1.00  3.26           C  
ATOM    101  C   PRO A   7      19.614   7.444  -4.223  1.00  3.26           C  
ATOM    102  O   PRO A   7      19.694   7.796  -5.401  1.00  3.26           O  
ATOM    103  CB  PRO A   7      18.870   9.444  -2.865  1.00  3.26           C  
ATOM    104  CG  PRO A   7      19.556   9.276  -1.529  1.00  3.26           C  
ATOM    105  CD  PRO A   7      18.863   8.103  -0.872  1.00  3.26           C  
ATOM    106  HA  PRO A   7      17.549   8.004  -3.828  1.00  3.26           H  
ATOM    107 1HB  PRO A   7      19.517   9.921  -3.616  1.00  3.26           H  
ATOM    108 2HB  PRO A   7      17.955  10.050  -2.798  1.00  3.26           H  
ATOM    109 1HG  PRO A   7      20.632   9.095  -1.683  1.00  3.26           H  
ATOM    110 2HG  PRO A   7      19.473  10.204  -0.941  1.00  3.26           H  
ATOM    111 1HD  PRO A   7      19.617   7.549  -0.293  1.00  3.26           H  
ATOM    112 2HD  PRO A   7      18.014   8.454  -0.253  1.00  3.26           H  
ATOM    113  N   THR A   8      20.480   6.598  -3.669  1.00  2.96           N  
ATOM    114  CA  THR A   8      21.603   6.036  -4.409  1.00  2.96           C  
ATOM    115  C   THR A   8      21.148   4.979  -5.444  1.00  2.96           C  
ATOM    116  O   THR A   8      20.495   4.008  -5.069  1.00  2.96           O  
ATOM    117  CB  THR A   8      22.593   5.414  -3.412  1.00  2.96           C  
ATOM    118  OG1 THR A   8      23.085   6.431  -2.531  1.00  2.96           O  
ATOM    119  CG2 THR A   8      23.748   4.720  -4.105  1.00  2.96           C  
ATOM    120  H   THR A   8      20.365   6.340  -2.703  1.00  2.96           H  
ATOM    121  HA  THR A   8      22.118   6.860  -4.878  1.00  2.96           H  
ATOM    122  HB  THR A   8      22.056   4.699  -2.819  1.00  2.96           H  
ATOM    123  HG1 THR A   8      23.537   7.106  -3.043  1.00  2.96           H  
ATOM    124 1HG2 THR A   8      24.413   4.281  -3.359  1.00  2.96           H  
ATOM    125 2HG2 THR A   8      23.366   3.940  -4.737  1.00  2.96           H  
ATOM    126 3HG2 THR A   8      24.302   5.438  -4.704  1.00  2.96           H  
ATOM    127  N   PRO A   9      21.503   5.119  -6.747  1.00  2.73           N  
ATOM    128  CA  PRO A   9      21.157   4.222  -7.855  1.00  2.73           C  
ATOM    129  C   PRO A   9      21.467   2.738  -7.652  1.00  2.73           C  
ATOM    130  O   PRO A   9      20.789   1.880  -8.212  1.00  2.73           O  
ATOM    131  CB  PRO A   9      22.024   4.772  -8.994  1.00  2.73           C  
ATOM    132  CG  PRO A   9      22.171   6.232  -8.688  1.00  2.73           C  
ATOM    133  CD  PRO A   9      22.263   6.319  -7.190  1.00  2.73           C  
ATOM    134  HA  PRO A   9      20.090   4.353  -8.088  1.00  2.73           H  
ATOM    135 1HB  PRO A   9      22.986   4.239  -9.024  1.00  2.73           H  
ATOM    136 2HB  PRO A   9      21.529   4.589  -9.959  1.00  2.73           H  
ATOM    137 1HG  PRO A   9      23.065   6.634  -9.190  1.00  2.73           H  
ATOM    138 2HG  PRO A   9      21.309   6.789  -9.087  1.00  2.73           H  
ATOM    139 1HD  PRO A   9      23.309   6.287  -6.854  1.00  2.73           H  
ATOM    140 2HD  PRO A   9      21.743   7.250  -6.910  1.00  2.73           H  
ATOM    141  N   GLY A  10      22.498   2.429  -6.872  1.00  2.55           N  
ATOM    142  CA  GLY A  10      22.883   1.040  -6.642  1.00  2.55           C  
ATOM    143  C   GLY A  10      22.193   0.398  -5.439  1.00  2.55           C  
ATOM    144  O   GLY A  10      22.480  -0.751  -5.100  1.00  2.55           O  
ATOM    145  H   GLY A  10      23.034   3.157  -6.428  1.00  2.55           H  
ATOM    146 1HA  GLY A  10      22.663   0.456  -7.536  1.00  2.55           H  
ATOM    147 2HA  GLY A  10      23.962   0.994  -6.497  1.00  2.55           H  
ATOM    148  N   CYS A  11      21.310   1.136  -4.778  1.00  2.38           N  
ATOM    149  CA  CYS A  11      20.665   0.637  -3.576  1.00  2.38           C  
ATOM    150  C   CYS A  11      19.213   0.258  -3.750  1.00  2.38           C  
ATOM    151  O   CYS A  11      18.529   0.712  -4.669  1.00  2.38           O  
ATOM    152  CB  CYS A  11      20.750   1.662  -2.469  1.00  2.38           C  
ATOM    153  SG  CYS A  11      22.411   2.025  -1.969  1.00  2.38           S  
ATOM    154  H   CYS A  11      21.078   2.077  -5.097  1.00  2.38           H  
ATOM    155  HA  CYS A  11      21.200  -0.249  -3.251  1.00  2.38           H  
ATOM    156 1HB  CYS A  11      20.278   2.593  -2.794  1.00  2.38           H  
ATOM    157 2HB  CYS A  11      20.201   1.300  -1.602  1.00  2.38           H  
ATOM    158  HG  CYS A  11      22.795   0.753  -1.841  1.00  2.38           H  
ATOM    159  N   THR A  12      18.736  -0.566  -2.831  1.00  2.22           N  
ATOM    160  CA  THR A  12      17.333  -0.918  -2.773  1.00  2.22           C  
ATOM    161  C   THR A  12      16.790  -0.421  -1.440  1.00  2.22           C  
ATOM    162  O   THR A  12      17.530  -0.331  -0.459  1.00  2.22           O  
ATOM    163  CB  THR A  12      17.135  -2.442  -2.919  1.00  2.22           C  
ATOM    164  OG1 THR A  12      17.793  -3.121  -1.844  1.00  2.22           O  
ATOM    165  CG2 THR A  12      17.709  -2.925  -4.231  1.00  2.22           C  
ATOM    166  H   THR A  12      19.363  -0.935  -2.131  1.00  2.22           H  
ATOM    167  HA  THR A  12      16.797  -0.413  -3.577  1.00  2.22           H  
ATOM    168  HB  THR A  12      16.071  -2.672  -2.882  1.00  2.22           H  
ATOM    169  HG1 THR A  12      17.480  -4.060  -1.813  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      17.557  -4.002  -4.314  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      17.207  -2.420  -5.056  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      18.776  -2.708  -4.268  1.00  2.22           H  
ATOM    173  N   GLY A  13      15.474  -0.191  -1.369  1.00  2.11           N  
ATOM    174  CA  GLY A  13      14.814   0.280  -0.138  1.00  2.11           C  
ATOM    175  C   GLY A  13      14.968  -0.697   1.022  1.00  2.11           C  
ATOM    176  O   GLY A  13      14.876  -0.327   2.188  1.00  2.11           O  
ATOM    177  H   GLY A  13      14.919  -0.309  -2.205  1.00  2.11           H  
ATOM    178 1HA  GLY A  13      15.225   1.250   0.146  1.00  2.11           H  
ATOM    179 2HA  GLY A  13      13.755   0.432  -0.338  1.00  2.11           H  
ATOM    180  N   GLN A  14      15.296  -1.930   0.682  1.00  2.09           N  
ATOM    181  CA  GLN A  14      15.491  -3.035   1.597  1.00  2.09           C  
ATOM    182  C   GLN A  14      16.591  -2.728   2.603  1.00  2.09           C  
ATOM    183  O   GLN A  14      16.564  -3.223   3.730  1.00  2.09           O  
ATOM    184  CB  GLN A  14      15.938  -4.240   0.778  1.00  2.09           C  
ATOM    185  CG  GLN A  14      14.893  -4.794  -0.162  1.00  2.09           C  
ATOM    186  CD  GLN A  14      15.490  -5.811  -1.120  1.00  2.09           C  
ATOM    187  OE1 GLN A  14      16.602  -5.594  -1.640  1.00  2.09           O  
ATOM    188  NE2 GLN A  14      14.776  -6.907  -1.364  1.00  2.09           N  
ATOM    189  H   GLN A  14      15.389  -2.118  -0.302  1.00  2.09           H  
ATOM    190  HA  GLN A  14      14.562  -3.234   2.127  1.00  2.09           H  
ATOM    191 1HB  GLN A  14      16.819  -3.982   0.217  1.00  2.09           H  
ATOM    192 2HB  GLN A  14      16.220  -5.041   1.459  1.00  2.09           H  
ATOM    193 1HG  GLN A  14      14.109  -5.280   0.418  1.00  2.09           H  
ATOM    194 2HG  GLN A  14      14.477  -3.973  -0.747  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14      15.127  -7.606  -1.989  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14      13.886  -7.034  -0.922  1.00  2.09           H  
ATOM    197  N   GLY A  15      17.598  -1.965   2.174  1.00  2.22           N  
ATOM    198  CA  GLY A  15      18.716  -1.642   3.041  1.00  2.22           C  
ATOM    199  C   GLY A  15      18.566  -0.299   3.755  1.00  2.22           C  
ATOM    200  O   GLY A  15      19.466   0.109   4.483  1.00  2.22           O  
ATOM    201  H   GLY A  15      17.565  -1.556   1.237  1.00  2.22           H  
ATOM    202 1HA  GLY A  15      18.835  -2.433   3.781  1.00  2.22           H  
ATOM    203 2HA  GLY A  15      19.627  -1.630   2.445  1.00  2.22           H  
ATOM    204  N   HIS A  16      17.466   0.413   3.552  1.00  2.55           N  
ATOM    205  CA  HIS A  16      17.370   1.729   4.170  1.00  2.55           C  
ATOM    206  C   HIS A  16      17.196   1.616   5.672  1.00  2.55           C  
ATOM    207  O   HIS A  16      16.441   0.778   6.172  1.00  2.55           O  
ATOM    208  CB  HIS A  16      16.261   2.550   3.489  1.00  2.55           C  
ATOM    209  CG  HIS A  16      16.133   4.004   3.927  1.00  2.55           C  
ATOM    210  ND1 HIS A  16      15.461   4.377   5.056  1.00  2.55           N  
ATOM    211  CD2 HIS A  16      16.579   5.153   3.371  1.00  2.55           C  
ATOM    212  CE1 HIS A  16      15.489   5.689   5.170  1.00  2.55           C  
ATOM    213  NE2 HIS A  16      16.162   6.178   4.161  1.00  2.55           N  
ATOM    214  H   HIS A  16      16.692   0.063   2.989  1.00  2.55           H  
ATOM    215  HA  HIS A  16      18.300   2.270   4.006  1.00  2.55           H  
ATOM    216 1HB  HIS A  16      16.417   2.538   2.410  1.00  2.55           H  
ATOM    217 2HB  HIS A  16      15.300   2.066   3.675  1.00  2.55           H  
ATOM    218  HD1 HIS A  16      14.930   3.759   5.663  1.00  2.55           H  
ATOM    219  HD2 HIS A  16      17.144   5.383   2.493  1.00  2.55           H  
ATOM    220  HE1 HIS A  16      15.001   6.179   6.013  1.00  2.55           H  
ATOM    221  N   VAL A  17      17.890   2.475   6.406  1.00  3.12           N  
ATOM    222  CA  VAL A  17      17.740   2.487   7.849  1.00  3.12           C  
ATOM    223  C   VAL A  17      16.541   3.349   8.168  1.00  3.12           C  
ATOM    224  O   VAL A  17      16.531   4.537   7.864  1.00  3.12           O  
ATOM    225  CB  VAL A  17      19.007   3.046   8.508  1.00  3.12           C  
ATOM    226  CG1 VAL A  17      18.823   3.106  10.011  1.00  3.12           C  
ATOM    227  CG2 VAL A  17      20.187   2.169   8.118  1.00  3.12           C  
ATOM    228  H   VAL A  17      18.516   3.128   5.955  1.00  3.12           H  
ATOM    229  HA  VAL A  17      17.561   1.472   8.204  1.00  3.12           H  
ATOM    230  HB  VAL A  17      19.180   4.062   8.154  1.00  3.12           H  
ATOM    231 1HG1 VAL A  17      19.722   3.514  10.473  1.00  3.12           H  
ATOM    232 2HG1 VAL A  17      17.969   3.747  10.246  1.00  3.12           H  
ATOM    233 3HG1 VAL A  17      18.640   2.103  10.394  1.00  3.12           H  
ATOM    234 1HG2 VAL A  17      21.099   2.563   8.567  1.00  3.12           H  
ATOM    235 2HG2 VAL A  17      20.018   1.153   8.470  1.00  3.12           H  
ATOM    236 3HG2 VAL A  17      20.294   2.162   7.030  1.00  3.12           H  
ATOM    237  N   ASN A  18      15.509   2.756   8.736  1.00  3.94           N  
ATOM    238  CA  ASN A  18      14.282   3.506   8.915  1.00  3.94           C  
ATOM    239  C   ASN A  18      14.199   4.210  10.256  1.00  3.94           C  
ATOM    240  O   ASN A  18      14.750   3.742  11.253  1.00  3.94           O  
ATOM    241  CB  ASN A  18      13.107   2.590   8.698  1.00  3.94           C  
ATOM    242  CG  ASN A  18      13.102   2.061   7.283  1.00  3.94           C  
ATOM    243  OD1 ASN A  18      13.528   2.739   6.341  1.00  3.94           O  
ATOM    244  ND2 ASN A  18      12.633   0.852   7.117  1.00  3.94           N  
ATOM    245  H   ASN A  18      15.564   1.780   8.994  1.00  3.94           H  
ATOM    246  HA  ASN A  18      14.246   4.281   8.148  1.00  3.94           H  
ATOM    247 1HB  ASN A  18      13.159   1.751   9.392  1.00  3.94           H  
ATOM    248 2HB  ASN A  18      12.177   3.121   8.891  1.00  3.94           H  
ATOM    249 1HD2 ASN A  18      12.611   0.447   6.200  1.00  3.94           H  
ATOM    250 2HD2 ASN A  18      12.302   0.329   7.903  1.00  3.94           H  
ATOM    251  N   SER A  19      13.453   5.316  10.271  1.00  4.95           N  
ATOM    252  CA  SER A  19      13.204   6.096  11.478  1.00  4.95           C  
ATOM    253  C   SER A  19      11.717   6.225  11.796  1.00  4.95           C  
ATOM    254  O   SER A  19      11.323   7.054  12.609  1.00  4.95           O  
ATOM    255  CB  SER A  19      13.812   7.478  11.332  1.00  4.95           C  
ATOM    256  OG  SER A  19      13.269   8.158  10.231  1.00  4.95           O  
ATOM    257  H   SER A  19      13.058   5.640   9.401  1.00  4.95           H  
ATOM    258  HA  SER A  19      13.685   5.592  12.318  1.00  4.95           H  
ATOM    259 1HB  SER A  19      13.630   8.051  12.241  1.00  4.95           H  
ATOM    260 2HB  SER A  19      14.892   7.388  11.210  1.00  4.95           H  
ATOM    261  HG  SER A  19      13.686   9.025  10.223  1.00  4.95           H  
ATOM    262  N   ASN A  20      10.885   5.409  11.147  1.00  5.96           N  
ATOM    263  CA  ASN A  20       9.429   5.455  11.339  1.00  5.96           C  
ATOM    264  C   ASN A  20       8.832   6.851  11.082  1.00  5.96           C  
ATOM    265  O   ASN A  20       7.992   7.342  11.845  1.00  5.96           O  
ATOM    266  CB  ASN A  20       9.062   4.961  12.729  1.00  5.96           C  
ATOM    267  CG  ASN A  20       9.441   3.513  12.942  1.00  5.96           C  
ATOM    268  OD1 ASN A  20       9.220   2.662  12.071  1.00  5.96           O  
ATOM    269  ND2 ASN A  20      10.010   3.220  14.084  1.00  5.96           N  
ATOM    270  H   ASN A  20      11.278   4.739  10.505  1.00  5.96           H  
ATOM    271  HA  ASN A  20       8.972   4.781  10.612  1.00  5.96           H  
ATOM    272 1HB  ASN A  20       9.545   5.568  13.491  1.00  5.96           H  
ATOM    273 2HB  ASN A  20       7.988   5.063  12.873  1.00  5.96           H  
ATOM    274 1HD2 ASN A  20      10.283   2.277  14.281  1.00  5.96           H  
ATOM    275 2HD2 ASN A  20      10.172   3.938  14.761  1.00  5.96           H  
ATOM    276  N   ARG A  21       9.291   7.477  10.002  1.00  6.69           N  
ATOM    277  CA  ARG A  21       8.862   8.799   9.560  1.00  6.69           C  
ATOM    278  C   ARG A  21       8.595   8.785   8.064  1.00  6.69           C  
ATOM    279  O   ARG A  21       8.855   7.793   7.393  1.00  6.69           O  
ATOM    280  CB  ARG A  21       9.899   9.870   9.888  1.00  6.69           C  
ATOM    281  CG  ARG A  21      10.163  10.087  11.377  1.00  6.69           C  
ATOM    282  CD  ARG A  21       8.990  10.716  12.042  1.00  6.69           C  
ATOM    283  NE  ARG A  21       9.248  11.036  13.432  1.00  6.69           N  
ATOM    284  CZ  ARG A  21       9.029  10.201  14.472  1.00  6.69           C  
ATOM    285  NH1 ARG A  21       8.551   8.982  14.281  1.00  6.69           N  
ATOM    286  NH2 ARG A  21       9.296  10.614  15.704  1.00  6.69           N  
ATOM    287  H   ARG A  21       9.986   7.001   9.452  1.00  6.69           H  
ATOM    288  HA  ARG A  21       7.934   9.054  10.072  1.00  6.69           H  
ATOM    289 1HB  ARG A  21      10.851   9.599   9.427  1.00  6.69           H  
ATOM    290 2HB  ARG A  21       9.594  10.826   9.467  1.00  6.69           H  
ATOM    291 1HG  ARG A  21      10.355   9.148  11.863  1.00  6.69           H  
ATOM    292 2HG  ARG A  21      11.025  10.739  11.505  1.00  6.69           H  
ATOM    293 1HD  ARG A  21       8.729  11.637  11.524  1.00  6.69           H  
ATOM    294 2HD  ARG A  21       8.146  10.028  12.004  1.00  6.69           H  
ATOM    295  HE  ARG A  21       9.614  11.954  13.638  1.00  6.69           H  
ATOM    296 1HH1 ARG A  21       8.341   8.627  13.333  1.00  6.69           H  
ATOM    297 2HH1 ARG A  21       8.396   8.378  15.070  1.00  6.69           H  
ATOM    298 1HH2 ARG A  21       9.660  11.545  15.857  1.00  6.69           H  
ATOM    299 2HH2 ARG A  21       9.135   9.999  16.487  1.00  6.69           H  
ATOM    300  N   ASN A  22       8.052   9.881   7.540  1.00  6.92           N  
ATOM    301  CA  ASN A  22       7.791   9.982   6.104  1.00  6.92           C  
ATOM    302  C   ASN A  22       8.886  10.741   5.342  1.00  6.92           C  
ATOM    303  O   ASN A  22       8.688  11.148   4.196  1.00  6.92           O  
ATOM    304  CB  ASN A  22       6.438  10.612   5.848  1.00  6.92           C  
ATOM    305  CG  ASN A  22       5.301   9.713   6.253  1.00  6.92           C  
ATOM    306  OD1 ASN A  22       5.351   8.495   6.044  1.00  6.92           O  
ATOM    307  ND2 ASN A  22       4.275  10.289   6.828  1.00  6.92           N  
ATOM    308  H   ASN A  22       7.823  10.664   8.135  1.00  6.92           H  
ATOM    309  HA  ASN A  22       7.766   8.971   5.699  1.00  6.92           H  
ATOM    310 1HB  ASN A  22       6.363  11.552   6.397  1.00  6.92           H  
ATOM    311 2HB  ASN A  22       6.343  10.843   4.787  1.00  6.92           H  
ATOM    312 1HD2 ASN A  22       3.488   9.741   7.115  1.00  6.92           H  
ATOM    313 2HD2 ASN A  22       4.273  11.279   6.976  1.00  6.92           H  
ATOM    314  N   THR A  23      10.022  10.971   5.994  1.00  6.64           N  
ATOM    315  CA  THR A  23      11.138  11.657   5.352  1.00  6.64           C  
ATOM    316  C   THR A  23      12.394  10.800   5.346  1.00  6.64           C  
ATOM    317  O   THR A  23      12.932  10.440   6.395  1.00  6.64           O  
ATOM    318  CB  THR A  23      11.454  12.992   6.045  1.00  6.64           C  
ATOM    319  OG1 THR A  23      10.305  13.850   5.983  1.00  6.64           O  
ATOM    320  CG2 THR A  23      12.641  13.669   5.357  1.00  6.64           C  
ATOM    321  H   THR A  23      10.121  10.628   6.935  1.00  6.64           H  
ATOM    322  HA  THR A  23      10.874  11.863   4.316  1.00  6.64           H  
ATOM    323  HB  THR A  23      11.705  12.812   7.089  1.00  6.64           H  
ATOM    324  HG1 THR A  23       9.971  13.871   5.080  1.00  6.64           H  
ATOM    325 1HG2 THR A  23      12.860  14.612   5.853  1.00  6.64           H  
ATOM    326 2HG2 THR A  23      13.514  13.022   5.411  1.00  6.64           H  
ATOM    327 3HG2 THR A  23      12.396  13.855   4.312  1.00  6.64           H  
ATOM    328  N   HIS A  24      12.907  10.527   4.156  1.00  5.98           N  
ATOM    329  CA  HIS A  24      14.095   9.693   3.981  1.00  5.98           C  
ATOM    330  C   HIS A  24      15.400  10.419   4.320  1.00  5.98           C  
ATOM    331  O   HIS A  24      16.241  10.625   3.449  1.00  5.98           O  
ATOM    332  CB  HIS A  24      14.145   9.174   2.540  1.00  5.98           C  
ATOM    333  CG  HIS A  24      14.285  10.265   1.517  1.00  5.98           C  
ATOM    334  ND1 HIS A  24      13.226  11.083   1.145  1.00  5.98           N  
ATOM    335  CD2 HIS A  24      15.350  10.672   0.782  1.00  5.98           C  
ATOM    336  CE1 HIS A  24      13.641  11.946   0.230  1.00  5.98           C  
ATOM    337  NE2 HIS A  24      14.923  11.719  -0.009  1.00  5.98           N  
ATOM    338  H   HIS A  24      12.434  10.880   3.337  1.00  5.98           H  
ATOM    339  HA  HIS A  24      14.032   8.830   4.640  1.00  5.98           H  
ATOM    340 1HB  HIS A  24      14.984   8.479   2.425  1.00  5.98           H  
ATOM    341 2HB  HIS A  24      13.234   8.615   2.319  1.00  5.98           H  
ATOM    342  HD2 HIS A  24      16.355  10.249   0.814  1.00  5.98           H  
ATOM    343  HE1 HIS A  24      13.029  12.712  -0.247  1.00  5.98           H  
ATOM    344  HE2 HIS A  24      15.500  12.227  -0.664  1.00  5.98           H  
ATOM    345  N   ARG A  25      15.560  10.835   5.577  1.00  5.16           N  
ATOM    346  CA  ARG A  25      16.791  11.528   5.951  1.00  5.16           C  
ATOM    347  C   ARG A  25      17.864  10.508   6.305  1.00  5.16           C  
ATOM    348  O   ARG A  25      18.851  10.385   5.586  1.00  5.16           O  
ATOM    349  CB  ARG A  25      16.574  12.475   7.118  1.00  5.16           C  
ATOM    350  CG  ARG A  25      17.824  13.243   7.510  1.00  5.16           C  
ATOM    351  CD  ARG A  25      17.586  14.225   8.595  1.00  5.16           C  
ATOM    352  NE  ARG A  25      18.816  14.914   8.970  1.00  5.16           N  
ATOM    353  CZ  ARG A  25      18.918  15.816   9.968  1.00  5.16           C  
ATOM    354  NH1 ARG A  25      17.861  16.125  10.685  1.00  5.16           N  
ATOM    355  NH2 ARG A  25      20.078  16.393  10.227  1.00  5.16           N  
ATOM    356  H   ARG A  25      14.812  10.646   6.241  1.00  5.16           H  
ATOM    357  HA  ARG A  25      17.138  12.114   5.099  1.00  5.16           H  
ATOM    358 1HB  ARG A  25      15.806  13.201   6.855  1.00  5.16           H  
ATOM    359 2HB  ARG A  25      16.221  11.928   7.989  1.00  5.16           H  
ATOM    360 1HG  ARG A  25      18.569  12.535   7.851  1.00  5.16           H  
ATOM    361 2HG  ARG A  25      18.207  13.776   6.641  1.00  5.16           H  
ATOM    362 1HD  ARG A  25      16.864  14.970   8.264  1.00  5.16           H  
ATOM    363 2HD  ARG A  25      17.202  13.709   9.474  1.00  5.16           H  
ATOM    364  HE  ARG A  25      19.652  14.702   8.441  1.00  5.16           H  
ATOM    365 1HH1 ARG A  25      16.972  15.688  10.490  1.00  5.16           H  
ATOM    366 2HH1 ARG A  25      17.939  16.801  11.432  1.00  5.16           H  
ATOM    367 1HH2 ARG A  25      20.893  16.161   9.678  1.00  5.16           H  
ATOM    368 2HH2 ARG A  25      20.150  17.067  10.975  1.00  5.16           H  
ATOM    369  N   SER A  26      17.656   9.767   7.406  1.00  4.32           N  
ATOM    370  CA  SER A  26      18.499   8.627   7.785  1.00  4.32           C  
ATOM    371  C   SER A  26      19.937   8.693   7.290  1.00  4.32           C  
ATOM    372  O   SER A  26      20.325   7.893   6.436  1.00  4.32           O  
ATOM    373  CB  SER A  26      17.851   7.349   7.347  1.00  4.32           C  
ATOM    374  OG  SER A  26      16.623   7.192   7.992  1.00  4.32           O  
ATOM    375  H   SER A  26      16.841   9.961   7.966  1.00  4.32           H  
ATOM    376  HA  SER A  26      18.538   8.606   8.876  1.00  4.32           H  
ATOM    377 1HB  SER A  26      17.712   7.353   6.270  1.00  4.32           H  
ATOM    378 2HB  SER A  26      18.500   6.508   7.591  1.00  4.32           H  
ATOM    379  HG  SER A  26      16.460   6.227   7.996  1.00  4.32           H  
ATOM    380  N   LEU A  27      20.714   9.658   7.769  1.00  3.58           N  
ATOM    381  CA  LEU A  27      21.922  10.097   7.073  1.00  3.58           C  
ATOM    382  C   LEU A  27      22.962   8.996   6.824  1.00  3.58           C  
ATOM    383  O   LEU A  27      23.797   9.125   5.927  1.00  3.58           O  
ATOM    384  CB  LEU A  27      22.570  11.230   7.864  1.00  3.58           C  
ATOM    385  CG  LEU A  27      21.732  12.514   7.948  1.00  3.58           C  
ATOM    386  CD1 LEU A  27      22.441  13.518   8.831  1.00  3.58           C  
ATOM    387  CD2 LEU A  27      21.480  13.057   6.552  1.00  3.58           C  
ATOM    388  H   LEU A  27      20.379  10.196   8.554  1.00  3.58           H  
ATOM    389  HA  LEU A  27      21.614  10.489   6.103  1.00  3.58           H  
ATOM    390 1HB  LEU A  27      22.763  10.885   8.878  1.00  3.58           H  
ATOM    391 2HB  LEU A  27      23.522  11.480   7.397  1.00  3.58           H  
ATOM    392  HG  LEU A  27      20.783  12.286   8.416  1.00  3.58           H  
ATOM    393 1HD1 LEU A  27      21.845  14.417   8.911  1.00  3.58           H  
ATOM    394 2HD1 LEU A  27      22.587  13.090   9.823  1.00  3.58           H  
ATOM    395 3HD1 LEU A  27      23.409  13.764   8.395  1.00  3.58           H  
ATOM    396 1HD2 LEU A  27      20.875  13.959   6.611  1.00  3.58           H  
ATOM    397 2HD2 LEU A  27      22.430  13.290   6.074  1.00  3.58           H  
ATOM    398 3HD2 LEU A  27      20.949  12.304   5.960  1.00  3.58           H  
ATOM    399  N   SER A  28      22.942   7.922   7.617  1.00  3.00           N  
ATOM    400  CA  SER A  28      23.886   6.821   7.414  1.00  3.00           C  
ATOM    401  C   SER A  28      23.646   6.096   6.076  1.00  3.00           C  
ATOM    402  O   SER A  28      24.540   5.426   5.552  1.00  3.00           O  
ATOM    403  CB  SER A  28      23.767   5.813   8.543  1.00  3.00           C  
ATOM    404  OG  SER A  28      22.536   5.140   8.500  1.00  3.00           O  
ATOM    405  H   SER A  28      22.242   7.862   8.339  1.00  3.00           H  
ATOM    406  HA  SER A  28      24.897   7.232   7.405  1.00  3.00           H  
ATOM    407 1HB  SER A  28      24.579   5.091   8.464  1.00  3.00           H  
ATOM    408 2HB  SER A  28      23.874   6.321   9.499  1.00  3.00           H  
ATOM    409  HG  SER A  28      22.451   4.802   7.585  1.00  3.00           H  
ATOM    410  N   GLY A  29      22.429   6.231   5.540  1.00  2.57           N  
ATOM    411  CA  GLY A  29      22.028   5.614   4.284  1.00  2.57           C  
ATOM    412  C   GLY A  29      21.957   4.101   4.386  1.00  2.57           C  
ATOM    413  O   GLY A  29      21.953   3.529   5.477  1.00  2.57           O  
ATOM    414  H   GLY A  29      21.753   6.827   6.010  1.00  2.57           H  
ATOM    415 1HA  GLY A  29      21.054   6.006   3.992  1.00  2.57           H  
ATOM    416 2HA  GLY A  29      22.732   5.896   3.503  1.00  2.57           H  
ATOM    417  N   CYS A  30      21.909   3.461   3.228  1.00  2.29           N  
ATOM    418  CA  CYS A  30      21.848   2.017   3.136  1.00  2.29           C  
ATOM    419  C   CYS A  30      23.262   1.467   3.326  1.00  2.29           C  
ATOM    420  O   CYS A  30      24.190   2.024   2.734  1.00  2.29           O  
ATOM    421  CB  CYS A  30      21.345   1.560   1.749  1.00  2.29           C  
ATOM    422  SG  CYS A  30      19.595   1.947   1.293  1.00  2.29           S  
ATOM    423  H   CYS A  30      21.906   4.002   2.376  1.00  2.29           H  
ATOM    424  HA  CYS A  30      21.167   1.667   3.894  1.00  2.29           H  
ATOM    425 1HB  CYS A  30      21.981   1.999   0.991  1.00  2.29           H  
ATOM    426 2HB  CYS A  30      21.460   0.481   1.674  1.00  2.29           H  
ATOM    427  N   PRO A  31      23.468   0.333   4.031  1.00  2.13           N  
ATOM    428  CA  PRO A  31      24.740  -0.369   4.167  1.00  2.13           C  
ATOM    429  C   PRO A  31      25.368  -0.617   2.801  1.00  2.13           C  
ATOM    430  O   PRO A  31      26.589  -0.665   2.664  1.00  2.13           O  
ATOM    431  CB  PRO A  31      24.325  -1.678   4.842  1.00  2.13           C  
ATOM    432  CG  PRO A  31      23.102  -1.306   5.638  1.00  2.13           C  
ATOM    433  CD  PRO A  31      22.372  -0.298   4.779  1.00  2.13           C  
ATOM    434  HA  PRO A  31      25.412   0.217   4.810  1.00  2.13           H  
ATOM    435 1HB  PRO A  31      24.122  -2.448   4.083  1.00  2.13           H  
ATOM    436 2HB  PRO A  31      25.147  -2.055   5.470  1.00  2.13           H  
ATOM    437 1HG  PRO A  31      22.498  -2.202   5.846  1.00  2.13           H  
ATOM    438 2HG  PRO A  31      23.394  -0.889   6.612  1.00  2.13           H  
ATOM    439 1HD  PRO A  31      21.683  -0.805   4.094  1.00  2.13           H  
ATOM    440 2HD  PRO A  31      21.868   0.416   5.454  1.00  2.13           H  
ATOM    441  N   ILE A  32      24.521  -0.743   1.783  1.00  2.08           N  
ATOM    442  CA  ILE A  32      24.961  -0.960   0.425  1.00  2.08           C  
ATOM    443  C   ILE A  32      25.784   0.232  -0.038  1.00  2.08           C  
ATOM    444  O   ILE A  32      26.852   0.074  -0.633  1.00  2.08           O  
ATOM    445  CB  ILE A  32      23.750  -1.045  -0.504  1.00  2.08           C  
ATOM    446  CG1 ILE A  32      22.910  -2.268  -0.214  1.00  2.08           C  
ATOM    447  CG2 ILE A  32      24.223  -1.032  -1.953  1.00  2.08           C  
ATOM    448  CD1 ILE A  32      21.540  -2.210  -0.904  1.00  2.08           C  
ATOM    449  H   ILE A  32      23.530  -0.698   1.959  1.00  2.08           H  
ATOM    450  HA  ILE A  32      25.565  -1.868   0.375  1.00  2.08           H  
ATOM    451  HB  ILE A  32      23.118  -0.194  -0.319  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32      23.440  -3.159  -0.556  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32      22.756  -2.346   0.864  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32      23.368  -1.068  -2.622  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32      24.795  -0.126  -2.152  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32      24.853  -1.900  -2.135  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32      20.967  -3.107  -0.664  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32      20.995  -1.328  -0.558  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32      21.681  -2.152  -1.982  1.00  2.08           H  
ATOM    460  N   ALA A  33      25.254   1.441   0.205  1.00  2.11           N  
ATOM    461  CA  ALA A  33      25.931   2.660  -0.194  1.00  2.11           C  
ATOM    462  C   ALA A  33      27.215   2.774   0.579  1.00  2.11           C  
ATOM    463  O   ALA A  33      28.246   3.176   0.042  1.00  2.11           O  
ATOM    464  CB  ALA A  33      25.064   3.880   0.066  1.00  2.11           C  
ATOM    465  H   ALA A  33      24.407   1.517   0.749  1.00  2.11           H  
ATOM    466  HA  ALA A  33      26.163   2.599  -1.256  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      25.598   4.774  -0.244  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      24.142   3.808  -0.490  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      24.837   3.943   1.130  1.00  2.11           H  
ATOM    470  N   ALA A  34      27.163   2.404   1.858  1.00  2.18           N  
ATOM    471  CA  ALA A  34      28.360   2.490   2.669  1.00  2.18           C  
ATOM    472  C   ALA A  34      29.441   1.589   2.099  1.00  2.18           C  
ATOM    473  O   ALA A  34      30.595   1.997   1.969  1.00  2.18           O  
ATOM    474  CB  ALA A  34      28.058   2.099   4.099  1.00  2.18           C  
ATOM    475  H   ALA A  34      26.275   2.087   2.256  1.00  2.18           H  
ATOM    476  HA  ALA A  34      28.718   3.518   2.642  1.00  2.18           H  
ATOM    477 1HB  ALA A  34      28.964   2.185   4.697  1.00  2.18           H  
ATOM    478 2HB  ALA A  34      27.287   2.759   4.501  1.00  2.18           H  
ATOM    479 3HB  ALA A  34      27.706   1.075   4.127  1.00  2.18           H  
ATOM    480  N   ALA A  35      29.058   0.379   1.686  1.00  2.28           N  
ATOM    481  CA  ALA A  35      30.013  -0.551   1.114  1.00  2.28           C  
ATOM    482  C   ALA A  35      30.637   0.017  -0.151  1.00  2.28           C  
ATOM    483  O   ALA A  35      31.845  -0.109  -0.359  1.00  2.28           O  
ATOM    484  CB  ALA A  35      29.335  -1.873   0.815  1.00  2.28           C  
ATOM    485  H   ALA A  35      28.090   0.082   1.813  1.00  2.28           H  
ATOM    486  HA  ALA A  35      30.808  -0.709   1.843  1.00  2.28           H  
ATOM    487 1HB  ALA A  35      30.062  -2.572   0.410  1.00  2.28           H  
ATOM    488 2HB  ALA A  35      28.908  -2.276   1.733  1.00  2.28           H  
ATOM    489 3HB  ALA A  35      28.541  -1.714   0.089  1.00  2.28           H  
ATOM    490  N   GLU A  36      29.820   0.668  -0.988  1.00  2.39           N  
ATOM    491  CA  GLU A  36      30.323   1.259  -2.221  1.00  2.39           C  
ATOM    492  C   GLU A  36      31.283   2.410  -1.938  1.00  2.39           C  
ATOM    493  O   GLU A  36      32.369   2.490  -2.524  1.00  2.39           O  
ATOM    494  CB  GLU A  36      29.173   1.747  -3.108  1.00  2.39           C  
ATOM    495  CG  GLU A  36      29.636   2.338  -4.444  1.00  2.39           C  
ATOM    496  CD  GLU A  36      28.513   2.762  -5.390  1.00  2.39           C  
ATOM    497  OE1 GLU A  36      27.364   2.575  -5.079  1.00  2.39           O  
ATOM    498  OE2 GLU A  36      28.835   3.301  -6.432  1.00  2.39           O  
ATOM    499  H   GLU A  36      28.821   0.720  -0.771  1.00  2.39           H  
ATOM    500  HA  GLU A  36      30.870   0.491  -2.767  1.00  2.39           H  
ATOM    501 1HB  GLU A  36      28.489   0.921  -3.309  1.00  2.39           H  
ATOM    502 2HB  GLU A  36      28.608   2.515  -2.577  1.00  2.39           H  
ATOM    503 1HG  GLU A  36      30.257   3.208  -4.227  1.00  2.39           H  
ATOM    504 2HG  GLU A  36      30.262   1.600  -4.942  1.00  2.39           H  
ATOM    505  N   LYS A  37      30.899   3.293  -1.012  1.00  2.57           N  
ATOM    506  CA  LYS A  37      31.730   4.441  -0.682  1.00  2.57           C  
ATOM    507  C   LYS A  37      33.063   3.985  -0.111  1.00  2.57           C  
ATOM    508  O   LYS A  37      34.119   4.536  -0.452  1.00  2.57           O  
ATOM    509  CB  LYS A  37      31.010   5.330   0.334  1.00  2.57           C  
ATOM    510  CG  LYS A  37      29.802   6.098  -0.215  1.00  2.57           C  
ATOM    511  CD  LYS A  37      29.113   6.892   0.892  1.00  2.57           C  
ATOM    512  CE  LYS A  37      27.884   7.630   0.378  1.00  2.57           C  
ATOM    513  NZ  LYS A  37      27.187   8.381   1.472  1.00  2.57           N  
ATOM    514  H   LYS A  37      29.998   3.174  -0.549  1.00  2.57           H  
ATOM    515  HA  LYS A  37      31.921   5.008  -1.592  1.00  2.57           H  
ATOM    516 1HB  LYS A  37      30.652   4.706   1.158  1.00  2.57           H  
ATOM    517 2HB  LYS A  37      31.712   6.049   0.751  1.00  2.57           H  
ATOM    518 1HG  LYS A  37      30.135   6.788  -0.990  1.00  2.57           H  
ATOM    519 2HG  LYS A  37      29.095   5.403  -0.658  1.00  2.57           H  
ATOM    520 1HD  LYS A  37      28.807   6.203   1.682  1.00  2.57           H  
ATOM    521 2HD  LYS A  37      29.812   7.613   1.312  1.00  2.57           H  
ATOM    522 1HE  LYS A  37      28.188   8.333  -0.395  1.00  2.57           H  
ATOM    523 2HE  LYS A  37      27.188   6.908  -0.053  1.00  2.57           H  
ATOM    524 1HZ  LYS A  37      26.381   8.857   1.093  1.00  2.57           H  
ATOM    525 2HZ  LYS A  37      26.887   7.736   2.195  1.00  2.57           H  
ATOM    526 3HZ  LYS A  37      27.821   9.059   1.870  1.00  2.57           H  
ATOM    527  N   LEU A  38      33.028   2.959   0.741  1.00  2.87           N  
ATOM    528  CA  LEU A  38      34.251   2.442   1.319  1.00  2.87           C  
ATOM    529  C   LEU A  38      35.102   1.766   0.271  1.00  2.87           C  
ATOM    530  O   LEU A  38      36.311   1.979   0.227  1.00  2.87           O  
ATOM    531  CB  LEU A  38      33.922   1.461   2.438  1.00  2.87           C  
ATOM    532  CG  LEU A  38      33.325   2.088   3.686  1.00  2.87           C  
ATOM    533  CD1 LEU A  38      32.825   0.993   4.609  1.00  2.87           C  
ATOM    534  CD2 LEU A  38      34.396   2.933   4.358  1.00  2.87           C  
ATOM    535  H   LEU A  38      32.135   2.541   1.007  1.00  2.87           H  
ATOM    536  HA  LEU A  38      34.812   3.274   1.739  1.00  2.87           H  
ATOM    537 1HB  LEU A  38      33.204   0.734   2.054  1.00  2.87           H  
ATOM    538 2HB  LEU A  38      34.831   0.935   2.724  1.00  2.87           H  
ATOM    539  HG  LEU A  38      32.482   2.720   3.418  1.00  2.87           H  
ATOM    540 1HD1 LEU A  38      32.395   1.440   5.505  1.00  2.87           H  
ATOM    541 2HD1 LEU A  38      32.061   0.410   4.090  1.00  2.87           H  
ATOM    542 3HD1 LEU A  38      33.655   0.345   4.887  1.00  2.87           H  
ATOM    543 1HD2 LEU A  38      33.986   3.393   5.256  1.00  2.87           H  
ATOM    544 2HD2 LEU A  38      35.245   2.298   4.626  1.00  2.87           H  
ATOM    545 3HD2 LEU A  38      34.729   3.710   3.670  1.00  2.87           H  
ATOM    546  N   ALA A  39      34.481   0.997  -0.626  1.00  3.27           N  
ATOM    547  CA  ALA A  39      35.258   0.313  -1.639  1.00  3.27           C  
ATOM    548  C   ALA A  39      36.007   1.304  -2.503  1.00  3.27           C  
ATOM    549  O   ALA A  39      37.210   1.150  -2.724  1.00  3.27           O  
ATOM    550  CB  ALA A  39      34.342  -0.530  -2.507  1.00  3.27           C  
ATOM    551  H   ALA A  39      33.475   0.838  -0.579  1.00  3.27           H  
ATOM    552  HA  ALA A  39      35.984  -0.326  -1.140  1.00  3.27           H  
ATOM    553 1HB  ALA A  39      34.930  -1.055  -3.257  1.00  3.27           H  
ATOM    554 2HB  ALA A  39      33.814  -1.251  -1.882  1.00  3.27           H  
ATOM    555 3HB  ALA A  39      33.616   0.119  -3.000  1.00  3.27           H  
ATOM    556  N   LYS A  40      35.326   2.377  -2.909  1.00  3.79           N  
ATOM    557  CA  LYS A  40      35.960   3.380  -3.748  1.00  3.79           C  
ATOM    558  C   LYS A  40      37.036   4.127  -2.979  1.00  3.79           C  
ATOM    559  O   LYS A  40      38.111   4.420  -3.512  1.00  3.79           O  
ATOM    560  CB  LYS A  40      34.914   4.343  -4.295  1.00  3.79           C  
ATOM    561  CG  LYS A  40      33.988   3.717  -5.333  1.00  3.79           C  
ATOM    562  CD  LYS A  40      32.947   4.706  -5.833  1.00  3.79           C  
ATOM    563  CE  LYS A  40      32.026   4.061  -6.863  1.00  3.79           C  
ATOM    564  NZ  LYS A  40      30.965   5.001  -7.332  1.00  3.79           N  
ATOM    565  H   LYS A  40      34.335   2.469  -2.673  1.00  3.79           H  
ATOM    566  HA  LYS A  40      36.438   2.874  -4.590  1.00  3.79           H  
ATOM    567 1HB  LYS A  40      34.293   4.701  -3.466  1.00  3.79           H  
ATOM    568 2HB  LYS A  40      35.406   5.205  -4.741  1.00  3.79           H  
ATOM    569 1HG  LYS A  40      34.580   3.353  -6.176  1.00  3.79           H  
ATOM    570 2HG  LYS A  40      33.473   2.867  -4.881  1.00  3.79           H  
ATOM    571 1HD  LYS A  40      32.344   5.047  -4.988  1.00  3.79           H  
ATOM    572 2HD  LYS A  40      33.437   5.567  -6.282  1.00  3.79           H  
ATOM    573 1HE  LYS A  40      32.614   3.736  -7.718  1.00  3.79           H  
ATOM    574 2HE  LYS A  40      31.555   3.196  -6.415  1.00  3.79           H  
ATOM    575 1HZ  LYS A  40      30.369   4.526  -8.006  1.00  3.79           H  
ATOM    576 2HZ  LYS A  40      30.403   5.304  -6.542  1.00  3.79           H  
ATOM    577 3HZ  LYS A  40      31.389   5.803  -7.765  1.00  3.79           H  
ATOM    578  N   SER A  41      36.773   4.412  -1.703  1.00  4.52           N  
ATOM    579  CA  SER A  41      37.749   5.123  -0.906  1.00  4.52           C  
ATOM    580  C   SER A  41      39.015   4.289  -0.792  1.00  4.52           C  
ATOM    581  O   SER A  41      40.122   4.809  -0.945  1.00  4.52           O  
ATOM    582  CB  SER A  41      37.189   5.399   0.476  1.00  4.52           C  
ATOM    583  OG  SER A  41      36.082   6.265   0.407  1.00  4.52           O  
ATOM    584  H   SER A  41      35.874   4.172  -1.285  1.00  4.52           H  
ATOM    585  HA  SER A  41      37.990   6.065  -1.399  1.00  4.52           H  
ATOM    586 1HB  SER A  41      36.893   4.461   0.943  1.00  4.52           H  
ATOM    587 2HB  SER A  41      37.965   5.842   1.097  1.00  4.52           H  
ATOM    588  HG  SER A  41      35.371   5.750  -0.044  1.00  4.52           H  
ATOM    589  N   HIS A  42      38.851   2.980  -0.596  1.00  5.61           N  
ATOM    590  CA  HIS A  42      39.993   2.099  -0.446  1.00  5.61           C  
ATOM    591  C   HIS A  42      40.769   1.998  -1.760  1.00  5.61           C  
ATOM    592  O   HIS A  42      42.005   1.975  -1.759  1.00  5.61           O  
ATOM    593  CB  HIS A  42      39.561   0.722   0.059  1.00  5.61           C  
ATOM    594  CG  HIS A  42      39.027   0.745   1.498  1.00  5.61           C  
ATOM    595  ND1 HIS A  42      39.701   1.358   2.545  1.00  5.61           N  
ATOM    596  CD2 HIS A  42      37.897   0.223   2.038  1.00  5.61           C  
ATOM    597  CE1 HIS A  42      38.999   1.217   3.658  1.00  5.61           C  
ATOM    598  NE2 HIS A  42      37.904   0.529   3.380  1.00  5.61           N  
ATOM    599  H   HIS A  42      37.911   2.598  -0.494  1.00  5.61           H  
ATOM    600  HA  HIS A  42      40.666   2.513   0.297  1.00  5.61           H  
ATOM    601 1HB  HIS A  42      38.772   0.334  -0.591  1.00  5.61           H  
ATOM    602 2HB  HIS A  42      40.400   0.033   0.010  1.00  5.61           H  
ATOM    603  HD1 HIS A  42      40.575   1.884   2.495  1.00  5.61           H  
ATOM    604  HD2 HIS A  42      37.067  -0.343   1.610  1.00  5.61           H  
ATOM    605  HE1 HIS A  42      39.364   1.636   4.594  1.00  5.61           H  
ATOM    606  N   GLU A  43      40.061   1.968  -2.897  1.00  7.20           N  
ATOM    607  CA  GLU A  43      40.753   1.917  -4.181  1.00  7.20           C  
ATOM    608  C   GLU A  43      41.627   3.158  -4.364  1.00  7.20           C  
ATOM    609  O   GLU A  43      42.733   3.066  -4.895  1.00  7.20           O  
ATOM    610  CB  GLU A  43      39.761   1.807  -5.350  1.00  7.20           C  
ATOM    611  CG  GLU A  43      39.052   0.456  -5.474  1.00  7.20           C  
ATOM    612  CD  GLU A  43      38.019   0.419  -6.586  1.00  7.20           C  
ATOM    613  OE1 GLU A  43      37.772   1.440  -7.187  1.00  7.20           O  
ATOM    614  OE2 GLU A  43      37.479  -0.636  -6.831  1.00  7.20           O  
ATOM    615  H   GLU A  43      39.039   1.954  -2.865  1.00  7.20           H  
ATOM    616  HA  GLU A  43      41.400   1.040  -4.190  1.00  7.20           H  
ATOM    617 1HB  GLU A  43      38.996   2.575  -5.241  1.00  7.20           H  
ATOM    618 2HB  GLU A  43      40.284   1.999  -6.286  1.00  7.20           H  
ATOM    619 1HG  GLU A  43      39.801  -0.308  -5.670  1.00  7.20           H  
ATOM    620 2HG  GLU A  43      38.579   0.215  -4.533  1.00  7.20           H  
ATOM    621  N   LYS A  44      41.132   4.318  -3.917  1.00  9.39           N  
ATOM    622  CA  LYS A  44      41.886   5.566  -4.011  1.00  9.39           C  
ATOM    623  C   LYS A  44      43.089   5.588  -3.057  1.00  9.39           C  
ATOM    624  O   LYS A  44      44.154   6.102  -3.402  1.00  9.39           O  
ATOM    625  CB  LYS A  44      40.968   6.759  -3.744  1.00  9.39           C  
ATOM    626  CG  LYS A  44      39.944   7.020  -4.850  1.00  9.39           C  
ATOM    627  CD  LYS A  44      39.043   8.196  -4.510  1.00  9.39           C  
ATOM    628  CE  LYS A  44      38.022   8.450  -5.611  1.00  9.39           C  
ATOM    629  NZ  LYS A  44      37.118   9.587  -5.279  1.00  9.39           N  
ATOM    630  H   LYS A  44      40.188   4.331  -3.523  1.00  9.39           H  
ATOM    631  HA  LYS A  44      42.272   5.651  -5.026  1.00  9.39           H  
ATOM    632 1HB  LYS A  44      40.419   6.590  -2.818  1.00  9.39           H  
ATOM    633 2HB  LYS A  44      41.566   7.658  -3.612  1.00  9.39           H  
ATOM    634 1HG  LYS A  44      40.465   7.226  -5.784  1.00  9.39           H  
ATOM    635 2HG  LYS A  44      39.332   6.129  -4.987  1.00  9.39           H  
ATOM    636 1HD  LYS A  44      38.512   7.981  -3.580  1.00  9.39           H  
ATOM    637 2HD  LYS A  44      39.646   9.091  -4.368  1.00  9.39           H  
ATOM    638 1HE  LYS A  44      38.546   8.673  -6.539  1.00  9.39           H  
ATOM    639 2HE  LYS A  44      37.420   7.550  -5.752  1.00  9.39           H  
ATOM    640 1HZ  LYS A  44      36.456   9.724  -6.030  1.00  9.39           H  
ATOM    641 2HZ  LYS A  44      36.619   9.382  -4.425  1.00  9.39           H  
ATOM    642 3HZ  LYS A  44      37.665  10.428  -5.156  1.00  9.39           H  
ATOM    643  N   GLN A  45      42.914   5.032  -1.851  1.00 12.19           N  
ATOM    644  CA  GLN A  45      43.980   4.976  -0.845  1.00 12.19           C  
ATOM    645  C   GLN A  45      45.154   4.095  -1.268  1.00 12.19           C  
ATOM    646  O   GLN A  45      46.312   4.412  -0.990  1.00 12.19           O  
ATOM    647  CB  GLN A  45      43.439   4.405   0.471  1.00 12.19           C  
ATOM    648  CG  GLN A  45      42.474   5.290   1.233  1.00 12.19           C  
ATOM    649  CD  GLN A  45      41.782   4.525   2.374  1.00 12.19           C  
ATOM    650  OE1 GLN A  45      41.814   3.278   2.412  1.00 12.19           O  
ATOM    651  NE2 GLN A  45      41.159   5.258   3.296  1.00 12.19           N  
ATOM    652  H   GLN A  45      41.995   4.659  -1.616  1.00 12.19           H  
ATOM    653  HA  GLN A  45      44.350   5.986  -0.682  1.00 12.19           H  
ATOM    654 1HB  GLN A  45      42.930   3.468   0.263  1.00 12.19           H  
ATOM    655 2HB  GLN A  45      44.274   4.176   1.129  1.00 12.19           H  
ATOM    656 1HG  GLN A  45      43.040   6.109   1.675  1.00 12.19           H  
ATOM    657 2HG  GLN A  45      41.729   5.684   0.563  1.00 12.19           H  
ATOM    658 1HE2 GLN A  45      40.691   4.814   4.061  1.00 12.19           H  
ATOM    659 2HE2 GLN A  45      41.163   6.257   3.225  1.00 12.19           H  
ATOM    660  N   GLN A  46      44.850   2.974  -1.917  1.00 15.47           N  
ATOM    661  CA  GLN A  46      45.868   2.008  -2.306  1.00 15.47           C  
ATOM    662  C   GLN A  46      46.876   2.537  -3.347  1.00 15.47           C  
ATOM    663  O   GLN A  46      46.472   2.928  -4.450  1.00 15.47           O  
ATOM    664  CB  GLN A  46      45.163   0.775  -2.886  1.00 15.47           C  
ATOM    665  CG  GLN A  46      46.069  -0.308  -3.486  1.00 15.47           C  
ATOM    666  CD  GLN A  46      46.917  -1.087  -2.498  1.00 15.47           C  
ATOM    667  OE1 GLN A  46      46.416  -1.693  -1.541  1.00 15.47           O  
ATOM    668  NE2 GLN A  46      48.221  -1.083  -2.741  1.00 15.47           N  
ATOM    669  H   GLN A  46      43.866   2.764  -2.100  1.00 15.47           H  
ATOM    670  HA  GLN A  46      46.360   1.717  -1.394  1.00 15.47           H  
ATOM    671 1HB  GLN A  46      44.559   0.312  -2.104  1.00 15.47           H  
ATOM    672 2HB  GLN A  46      44.466   1.101  -3.666  1.00 15.47           H  
ATOM    673 1HG  GLN A  46      45.438  -1.017  -4.016  1.00 15.47           H  
ATOM    674 2HG  GLN A  46      46.745   0.173  -4.190  1.00 15.47           H  
ATOM    675 1HE2 GLN A  46      48.849  -1.577  -2.144  1.00 15.47           H  
ATOM    676 2HE2 GLN A  46      48.581  -0.539  -3.537  1.00 15.47           H  
ATOM    677  N   PRO A  47      48.202   2.524  -3.059  1.00 18.87           N  
ATOM    678  CA  PRO A  47      49.250   2.944  -3.968  1.00 18.87           C  
ATOM    679  C   PRO A  47      49.367   1.964  -5.115  1.00 18.87           C  
ATOM    680  O   PRO A  47      49.132   0.761  -4.946  1.00 18.87           O  
ATOM    681  CB  PRO A  47      50.500   2.976  -3.081  1.00 18.87           C  
ATOM    682  CG  PRO A  47      50.207   2.012  -1.960  1.00 18.87           C  
ATOM    683  CD  PRO A  47      48.711   2.134  -1.714  1.00 18.87           C  
ATOM    684  HA  PRO A  47      49.009   3.952  -4.343  1.00 18.87           H  
ATOM    685 1HB  PRO A  47      51.382   2.683  -3.671  1.00 18.87           H  
ATOM    686 2HB  PRO A  47      50.679   4.001  -2.723  1.00 18.87           H  
ATOM    687 1HG  PRO A  47      50.505   0.995  -2.251  1.00 18.87           H  
ATOM    688 2HG  PRO A  47      50.803   2.275  -1.073  1.00 18.87           H  
ATOM    689 1HD  PRO A  47      48.367   1.164  -1.383  1.00 18.87           H  
ATOM    690 2HD  PRO A  47      48.495   2.928  -0.981  1.00 18.87           H  
ATOM    691  N   GLN A  48      49.790   2.456  -6.271  1.00 21.99           N  
ATOM    692  CA  GLN A  48      49.938   1.582  -7.427  1.00 21.99           C  
ATOM    693  C   GLN A  48      51.397   1.248  -7.751  1.00 21.99           C  
ATOM    694  O   GLN A  48      51.669   0.211  -8.359  1.00 21.99           O  
ATOM    695  CB  GLN A  48      49.263   2.248  -8.622  1.00 21.99           C  
ATOM    696  CG  GLN A  48      47.770   2.566  -8.373  1.00 21.99           C  
ATOM    697  CD  GLN A  48      46.906   1.336  -8.133  1.00 21.99           C  
ATOM    698  OE1 GLN A  48      46.849   0.443  -8.987  1.00 21.99           O  
ATOM    699  NE2 GLN A  48      46.222   1.277  -6.984  1.00 21.99           N  
ATOM    700  H   GLN A  48      49.965   3.447  -6.363  1.00 21.99           H  
ATOM    701  HA  GLN A  48      49.423   0.645  -7.218  1.00 21.99           H  
ATOM    702 1HB  GLN A  48      49.782   3.174  -8.867  1.00 21.99           H  
ATOM    703 2HB  GLN A  48      49.332   1.592  -9.490  1.00 21.99           H  
ATOM    704 1HG  GLN A  48      47.690   3.203  -7.491  1.00 21.99           H  
ATOM    705 2HG  GLN A  48      47.376   3.089  -9.243  1.00 21.99           H  
ATOM    706 1HE2 GLN A  48      45.636   0.492  -6.801  1.00 21.99           H  
ATOM    707 2HE2 GLN A  48      46.279   2.025  -6.279  1.00 21.99           H  
ATOM    708  N   THR A  49      52.315   2.116  -7.290  1.00 24.06           N  
ATOM    709  CA  THR A  49      53.762   2.070  -7.565  1.00 24.06           C  
ATOM    710  C   THR A  49      54.076   1.624  -9.011  1.00 24.06           C  
ATOM    711  O   THR A  49      53.230   1.712  -9.900  1.00 24.06           O  
ATOM    712  CB  THR A  49      54.527   1.207  -6.498  1.00 24.06           C  
ATOM    713  OG1 THR A  49      55.949   1.330  -6.710  1.00 24.06           O  
ATOM    714  CG2 THR A  49      54.149  -0.278  -6.543  1.00 24.06           C  
ATOM    715  H   THR A  49      51.973   2.890  -6.746  1.00 24.06           H  
ATOM    716  HA  THR A  49      54.146   3.085  -7.460  1.00 24.06           H  
ATOM    717  HB  THR A  49      54.291   1.594  -5.508  1.00 24.06           H  
ATOM    718  HG1 THR A  49      56.417   0.907  -5.978  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      54.711  -0.813  -5.781  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      53.094  -0.405  -6.347  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      54.385  -0.692  -7.521  1.00 24.06           H  
ATOM    722  N   GLY A  50      55.349   1.325  -9.279  1.00 24.67           N  
ATOM    723  CA  GLY A  50      55.786   0.862 -10.599  1.00 24.67           C  
ATOM    724  C   GLY A  50      55.989   1.976 -11.630  1.00 24.67           C  
ATOM    725  O   GLY A  50      56.231   1.698 -12.801  1.00 24.67           O  
ATOM    726  H   GLY A  50      55.985   1.332  -8.499  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      56.718   0.307 -10.485  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      55.052   0.153 -10.980  1.00 24.67           H  
ATOM    729  N   ASP A  51      55.889   3.227 -11.192  1.00 24.67           N  
ATOM    730  CA  ASP A  51      55.998   4.393 -12.065  1.00 24.67           C  
ATOM    731  C   ASP A  51      57.458   4.723 -12.439  1.00 24.67           C  
ATOM    732  O   ASP A  51      58.208   5.233 -11.596  1.00 24.67           O  
ATOM    733  CB  ASP A  51      55.340   5.587 -11.365  1.00 24.67           C  
ATOM    734  CG  ASP A  51      55.316   6.910 -12.161  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      56.043   7.060 -13.143  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      54.572   7.797 -11.743  1.00 24.67           O  
ATOM    737  H   ASP A  51      55.694   3.362 -10.212  1.00 24.67           H  
ATOM    738  HA  ASP A  51      55.401   4.174 -12.939  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      54.310   5.321 -11.112  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      55.859   5.769 -10.425  1.00 24.67           H  
ATOM    741  N   PRO A  52      57.869   4.526 -13.712  1.00 24.67           N  
ATOM    742  CA  PRO A  52      59.223   4.669 -14.208  1.00 24.67           C  
ATOM    743  C   PRO A  52      59.709   6.108 -14.195  1.00 24.67           C  
ATOM    744  O   PRO A  52      60.907   6.350 -14.330  1.00 24.67           O  
ATOM    745  CB  PRO A  52      59.121   4.145 -15.646  1.00 24.67           C  
ATOM    746  CG  PRO A  52      57.690   4.392 -16.043  1.00 24.67           C  
ATOM    747  CD  PRO A  52      56.885   4.213 -14.781  1.00 24.67           C  
ATOM    748  HA  PRO A  52      59.889   4.031 -13.610  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      59.838   4.677 -16.289  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      59.392   3.079 -15.677  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      57.587   5.404 -16.465  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      57.393   3.688 -16.833  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      56.075   4.962 -14.801  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      56.520   3.182 -14.706  1.00 24.67           H  
ATOM    755  N   SER A  53      58.790   7.081 -14.070  1.00 24.67           N  
ATOM    756  CA  SER A  53      59.223   8.472 -14.070  1.00 24.67           C  
ATOM    757  C   SER A  53      59.648   8.900 -12.666  1.00 24.67           C  
ATOM    758  O   SER A  53      60.167  10.003 -12.474  1.00 24.67           O  
ATOM    759  CB  SER A  53      58.151   9.398 -14.637  1.00 24.67           C  
ATOM    760  OG  SER A  53      57.030   9.504 -13.805  1.00 24.67           O  
ATOM    761  H   SER A  53      57.791   6.883 -13.925  1.00 24.67           H  
ATOM    762  HA  SER A  53      60.095   8.556 -14.717  1.00 24.67           H  
ATOM    763 1HB  SER A  53      58.580  10.386 -14.795  1.00 24.67           H  
ATOM    764 2HB  SER A  53      57.841   9.020 -15.610  1.00 24.67           H  
ATOM    765  HG  SER A  53      56.701   8.588 -13.656  1.00 24.67           H  
ATOM    766  N   LYS A  54      59.404   8.031 -11.679  1.00 24.67           N  
ATOM    767  CA  LYS A  54      59.754   8.313 -10.298  1.00 24.67           C  
ATOM    768  C   LYS A  54      60.833   7.336  -9.839  1.00 24.67           C  
ATOM    769  O   LYS A  54      61.735   7.697  -9.066  1.00 24.67           O  
ATOM    770  CB  LYS A  54      58.515   8.194  -9.413  1.00 24.67           C  
ATOM    771  CG  LYS A  54      57.422   9.226  -9.730  1.00 24.67           C  
ATOM    772  CD  LYS A  54      56.198   9.050  -8.835  1.00 24.67           C  
ATOM    773  CE  LYS A  54      55.119  10.095  -9.137  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      54.554   9.926 -10.512  1.00 24.67           N  
ATOM    775  H   LYS A  54      58.960   7.140 -11.890  1.00 24.67           H  
ATOM    776  HA  LYS A  54      60.156   9.323 -10.227  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      58.077   7.200  -9.541  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      58.797   8.299  -8.367  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      57.821  10.232  -9.607  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      57.105   9.106 -10.772  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      55.773   8.060  -9.010  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      56.489   9.125  -7.789  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      54.313   9.992  -8.412  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      55.546  11.094  -9.052  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      53.849  10.606 -10.694  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      55.286  10.013 -11.203  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      54.149   8.982 -10.623  1.00 24.67           H  
ATOM    788  N   SER A  55      60.765   6.096 -10.340  1.00 24.67           N  
ATOM    789  CA  SER A  55      61.751   5.105  -9.942  1.00 24.67           C  
ATOM    790  C   SER A  55      63.118   5.684 -10.241  1.00 24.67           C  
ATOM    791  O   SER A  55      63.357   6.164 -11.349  1.00 24.67           O  
ATOM    792  CB  SER A  55      61.557   3.815 -10.708  1.00 24.67           C  
ATOM    793  OG  SER A  55      62.550   2.880 -10.374  1.00 24.67           O  
ATOM    794  H   SER A  55      60.003   5.830 -10.961  1.00 24.67           H  
ATOM    795  HA  SER A  55      61.667   4.918  -8.871  1.00 24.67           H  
ATOM    796 1HB  SER A  55      60.568   3.405 -10.498  1.00 24.67           H  
ATOM    797 2HB  SER A  55      61.600   4.028 -11.776  1.00 24.67           H  
ATOM    798  HG  SER A  55      63.389   3.351 -10.445  1.00 24.67           H  
ATOM    799  N   SER A  56      64.015   5.631  -9.269  1.00 24.67           N  
ATOM    800  CA  SER A  56      65.325   6.224  -9.457  1.00 24.67           C  
ATOM    801  C   SER A  56      66.447   5.346  -8.923  1.00 24.67           C  
ATOM    802  O   SER A  56      66.278   4.642  -7.926  1.00 24.67           O  
ATOM    803  CB  SER A  56      65.343   7.577  -8.764  1.00 24.67           C  
ATOM    804  OG  SER A  56      64.379   8.466  -9.320  1.00 24.67           O  
ATOM    805  H   SER A  56      63.770   5.214  -8.383  1.00 24.67           H  
ATOM    806  HA  SER A  56      65.491   6.372 -10.524  1.00 24.67           H  
ATOM    807 1HB  SER A  56      65.142   7.441  -7.703  1.00 24.67           H  
ATOM    808 2HB  SER A  56      66.338   8.011  -8.853  1.00 24.67           H  
ATOM    809  HG  SER A  56      63.475   8.082  -9.153  1.00 24.67           H  
ATOM    810  N   SER A  57      67.591   5.403  -9.596  1.00 24.67           N  
ATOM    811  CA  SER A  57      68.798   4.700  -9.176  1.00 24.67           C  
ATOM    812  C   SER A  57      69.569   5.509  -8.138  1.00 24.67           C  
ATOM    813  O   SER A  57      69.295   6.694  -7.945  1.00 24.67           O  
ATOM    814  CB  SER A  57      69.676   4.424 -10.379  1.00 24.67           C  
ATOM    815  OG  SER A  57      70.175   5.615 -10.913  1.00 24.67           O  
ATOM    816  H   SER A  57      67.635   5.985 -10.421  1.00 24.67           H  
ATOM    817  HA  SER A  57      68.509   3.750  -8.725  1.00 24.67           H  
ATOM    818 1HB  SER A  57      70.505   3.781 -10.084  1.00 24.67           H  
ATOM    819 2HB  SER A  57      69.102   3.893 -11.136  1.00 24.67           H  
ATOM    820  HG  SER A  57      70.708   6.008 -10.216  1.00 24.67           H  
ATOM    821  N   ASN A  58      70.548   4.875  -7.496  1.00 24.67           N  
ATOM    822  CA  ASN A  58      71.415   5.556  -6.537  1.00 24.67           C  
ATOM    823  C   ASN A  58      72.787   5.784  -7.164  1.00 24.67           C  
ATOM    824  O   ASN A  58      73.539   4.838  -7.393  1.00 24.67           O  
ATOM    825  CB  ASN A  58      71.525   4.786  -5.240  1.00 24.67           C  
ATOM    826  CG  ASN A  58      72.295   5.552  -4.174  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      73.154   6.410  -4.445  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      71.987   5.247  -2.933  1.00 24.67           N  
ATOM    829  H   ASN A  58      70.706   3.897  -7.686  1.00 24.67           H  
ATOM    830  HA  ASN A  58      70.994   6.538  -6.316  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      70.526   4.565  -4.862  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      72.026   3.836  -5.422  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      72.454   5.710  -2.176  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      71.290   4.554  -2.744  1.00 24.67           H  
ATOM    835  N   SER A  59      73.089   7.037  -7.480  1.00 24.67           N  
ATOM    836  CA  SER A  59      74.314   7.406  -8.187  1.00 24.67           C  
ATOM    837  C   SER A  59      75.610   7.418  -7.357  1.00 24.67           C  
ATOM    838  O   SER A  59      76.684   7.581  -7.939  1.00 24.67           O  
ATOM    839  CB  SER A  59      74.135   8.773  -8.814  1.00 24.67           C  
ATOM    840  OG  SER A  59      74.016   9.757  -7.827  1.00 24.67           O  
ATOM    841  H   SER A  59      72.425   7.761  -7.242  1.00 24.67           H  
ATOM    842  HA  SER A  59      74.452   6.683  -8.992  1.00 24.67           H  
ATOM    843 1HB  SER A  59      74.994   8.993  -9.447  1.00 24.67           H  
ATOM    844 2HB  SER A  59      73.249   8.774  -9.447  1.00 24.67           H  
ATOM    845  HG  SER A  59      74.748   9.603  -7.217  1.00 24.67           H  
ATOM    846  N   ASP A  60      75.513   7.283  -6.026  1.00 24.67           N  
ATOM    847  CA  ASP A  60      76.687   7.344  -5.135  1.00 24.67           C  
ATOM    848  C   ASP A  60      76.287   7.147  -3.674  1.00 24.67           C  
ATOM    849  O   ASP A  60      76.564   6.096  -3.091  1.00 24.67           O  
ATOM    850  OXT ASP A  60      75.937   8.129  -3.018  1.00 24.67           O  
ATOM    851  CB  ASP A  60      77.435   8.697  -5.245  1.00 24.67           C  
ATOM    852  CG  ASP A  60      78.821   8.704  -4.539  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      79.182   7.709  -3.953  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      79.488   9.715  -4.598  1.00 24.67           O  
ATOM    855  H   ASP A  60      74.595   7.102  -5.614  1.00 24.67           H  
ATOM    856  HA  ASP A  60      77.371   6.542  -5.413  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      77.598   8.973  -6.277  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      76.824   9.480  -4.798  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642253 MODEL 3 line_9_sample27
PFRMAT TS
TARGET line_9_sample27
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       2.329  -0.292   0.680  1.00  6.67           N  
ATOM      2  CA  GLU A   1       3.503  -0.271  -0.184  1.00  6.67           C  
ATOM      3  C   GLU A   1       3.920   1.160  -0.491  1.00  6.67           C  
ATOM      4  O   GLU A   1       3.101   2.002  -0.873  1.00  6.67           O  
ATOM      5  CB  GLU A   1       3.242  -1.032  -1.489  1.00  6.67           C  
ATOM      6  CG  GLU A   1       4.469  -1.156  -2.408  1.00  6.67           C  
ATOM      7  CD  GLU A   1       4.193  -1.916  -3.689  1.00  6.67           C  
ATOM      8  OE1 GLU A   1       3.104  -2.416  -3.846  1.00  6.67           O  
ATOM      9  OE2 GLU A   1       5.078  -1.992  -4.510  1.00  6.67           O  
ATOM     10 1H   GLU A   1       2.246  -1.200   1.113  1.00  6.67           H  
ATOM     11 2H   GLU A   1       2.428   0.414   1.396  1.00  6.67           H  
ATOM     12 3H   GLU A   1       1.501  -0.103   0.133  1.00  6.67           H  
ATOM     13  HA  GLU A   1       4.327  -0.757   0.340  1.00  6.67           H  
ATOM     14 1HB  GLU A   1       2.894  -2.039  -1.260  1.00  6.67           H  
ATOM     15 2HB  GLU A   1       2.452  -0.533  -2.049  1.00  6.67           H  
ATOM     16 1HG  GLU A   1       4.832  -0.163  -2.664  1.00  6.67           H  
ATOM     17 2HG  GLU A   1       5.261  -1.661  -1.859  1.00  6.67           H  
ATOM     18  N   ASN A   2       5.208   1.442  -0.361  1.00  5.88           N  
ATOM     19  CA  ASN A   2       5.717   2.797  -0.572  1.00  5.88           C  
ATOM     20  C   ASN A   2       5.898   3.138  -2.047  1.00  5.88           C  
ATOM     21  O   ASN A   2       7.017   3.244  -2.550  1.00  5.88           O  
ATOM     22  CB  ASN A   2       7.020   2.983   0.165  1.00  5.88           C  
ATOM     23  CG  ASN A   2       6.838   2.912   1.654  1.00  5.88           C  
ATOM     24  OD1 ASN A   2       5.862   3.439   2.200  1.00  5.88           O  
ATOM     25  ND2 ASN A   2       7.754   2.263   2.324  1.00  5.88           N  
ATOM     26  H   ASN A   2       5.855   0.717  -0.084  1.00  5.88           H  
ATOM     27  HA  ASN A   2       4.989   3.504  -0.170  1.00  5.88           H  
ATOM     28 1HB  ASN A   2       7.733   2.219  -0.145  1.00  5.88           H  
ATOM     29 2HB  ASN A   2       7.438   3.949  -0.104  1.00  5.88           H  
ATOM     30 1HD2 ASN A   2       7.681   2.177   3.318  1.00  5.88           H  
ATOM     31 2HD2 ASN A   2       8.527   1.847   1.843  1.00  5.88           H  
ATOM     32  N   VAL A   3       4.780   3.289  -2.733  1.00  5.04           N  
ATOM     33  CA  VAL A   3       4.777   3.569  -4.159  1.00  5.04           C  
ATOM     34  C   VAL A   3       4.969   5.053  -4.435  1.00  5.04           C  
ATOM     35  O   VAL A   3       4.217   5.884  -3.928  1.00  5.04           O  
ATOM     36  CB  VAL A   3       3.436   3.123  -4.776  1.00  5.04           C  
ATOM     37  CG1 VAL A   3       3.386   3.483  -6.252  1.00  5.04           C  
ATOM     38  CG2 VAL A   3       3.266   1.634  -4.570  1.00  5.04           C  
ATOM     39  H   VAL A   3       3.907   3.164  -2.223  1.00  5.04           H  
ATOM     40  HA  VAL A   3       5.590   3.013  -4.625  1.00  5.04           H  
ATOM     41  HB  VAL A   3       2.622   3.651  -4.283  1.00  5.04           H  
ATOM     42 1HG1 VAL A   3       2.431   3.174  -6.670  1.00  5.04           H  
ATOM     43 2HG1 VAL A   3       3.499   4.558  -6.371  1.00  5.04           H  
ATOM     44 3HG1 VAL A   3       4.193   2.977  -6.779  1.00  5.04           H  
ATOM     45 1HG2 VAL A   3       2.315   1.307  -4.987  1.00  5.04           H  
ATOM     46 2HG2 VAL A   3       4.078   1.093  -5.059  1.00  5.04           H  
ATOM     47 3HG2 VAL A   3       3.280   1.422  -3.508  1.00  5.04           H  
ATOM     48  N   LEU A   4       5.965   5.385  -5.250  1.00  4.26           N  
ATOM     49  CA  LEU A   4       6.197   6.781  -5.603  1.00  4.26           C  
ATOM     50  C   LEU A   4       5.321   7.103  -6.804  1.00  4.26           C  
ATOM     51  O   LEU A   4       5.178   6.267  -7.698  1.00  4.26           O  
ATOM     52  CB  LEU A   4       7.691   7.019  -5.862  1.00  4.26           C  
ATOM     53  CG  LEU A   4       8.589   6.776  -4.631  1.00  4.26           C  
ATOM     54  CD1 LEU A   4      10.046   6.999  -4.989  1.00  4.26           C  
ATOM     55  CD2 LEU A   4       8.168   7.710  -3.526  1.00  4.26           C  
ATOM     56  H   LEU A   4       6.562   4.663  -5.625  1.00  4.26           H  
ATOM     57  HA  LEU A   4       5.888   7.417  -4.773  1.00  4.26           H  
ATOM     58 1HB  LEU A   4       8.020   6.348  -6.653  1.00  4.26           H  
ATOM     59 2HB  LEU A   4       7.847   8.027  -6.196  1.00  4.26           H  
ATOM     60  HG  LEU A   4       8.475   5.743  -4.293  1.00  4.26           H  
ATOM     61 1HD1 LEU A   4      10.664   6.823  -4.108  1.00  4.26           H  
ATOM     62 2HD1 LEU A   4      10.334   6.317  -5.773  1.00  4.26           H  
ATOM     63 3HD1 LEU A   4      10.183   8.023  -5.323  1.00  4.26           H  
ATOM     64 1HD2 LEU A   4       8.786   7.533  -2.666  1.00  4.26           H  
ATOM     65 2HD2 LEU A   4       8.293   8.737  -3.857  1.00  4.26           H  
ATOM     66 3HD2 LEU A   4       7.124   7.533  -3.268  1.00  4.26           H  
ATOM     67  N   LYS A   5       4.722   8.297  -6.820  1.00  3.63           N  
ATOM     68  CA  LYS A   5       3.801   8.668  -7.904  1.00  3.63           C  
ATOM     69  C   LYS A   5       4.087  10.010  -8.591  1.00  3.63           C  
ATOM     70  O   LYS A   5       4.772  10.876  -8.050  1.00  3.63           O  
ATOM     71  CB  LYS A   5       2.372   8.650  -7.365  1.00  3.63           C  
ATOM     72  CG  LYS A   5       1.921   7.259  -6.904  1.00  3.63           C  
ATOM     73  CD  LYS A   5       0.484   7.240  -6.440  1.00  3.63           C  
ATOM     74  CE  LYS A   5       0.087   5.843  -5.973  1.00  3.63           C  
ATOM     75  NZ  LYS A   5      -1.333   5.793  -5.518  1.00  3.63           N  
ATOM     76  H   LYS A   5       4.917   8.958  -6.053  1.00  3.63           H  
ATOM     77  HA  LYS A   5       3.867   7.902  -8.675  1.00  3.63           H  
ATOM     78 1HB  LYS A   5       2.292   9.333  -6.522  1.00  3.63           H  
ATOM     79 2HB  LYS A   5       1.685   8.998  -8.141  1.00  3.63           H  
ATOM     80 1HG  LYS A   5       2.042   6.553  -7.730  1.00  3.63           H  
ATOM     81 2HG  LYS A   5       2.546   6.931  -6.075  1.00  3.63           H  
ATOM     82 1HD  LYS A   5       0.359   7.940  -5.614  1.00  3.63           H  
ATOM     83 2HD  LYS A   5      -0.169   7.545  -7.259  1.00  3.63           H  
ATOM     84 1HE  LYS A   5       0.223   5.141  -6.795  1.00  3.63           H  
ATOM     85 2HE  LYS A   5       0.737   5.545  -5.146  1.00  3.63           H  
ATOM     86 1HZ  LYS A   5      -1.557   4.855  -5.217  1.00  3.63           H  
ATOM     87 2HZ  LYS A   5      -1.463   6.434  -4.747  1.00  3.63           H  
ATOM     88 3HZ  LYS A   5      -1.941   6.056  -6.280  1.00  3.63           H  
ATOM     89  N   CYS A   6       3.563  10.178  -9.797  1.00  3.18           N  
ATOM     90  CA  CYS A   6       3.690  11.450 -10.506  1.00  3.18           C  
ATOM     91  C   CYS A   6       2.676  12.449  -9.977  1.00  3.18           C  
ATOM     92  O   CYS A   6       1.521  12.091  -9.759  1.00  3.18           O  
ATOM     93  CB  CYS A   6       3.452  11.314 -12.009  1.00  3.18           C  
ATOM     94  SG  CYS A   6       4.687  10.373 -12.939  1.00  3.18           S  
ATOM     95  H   CYS A   6       2.998   9.429 -10.190  1.00  3.18           H  
ATOM     96  HA  CYS A   6       4.695  11.826 -10.334  1.00  3.18           H  
ATOM     97 1HB  CYS A   6       2.485  10.843 -12.171  1.00  3.18           H  
ATOM     98 2HB  CYS A   6       3.396  12.309 -12.450  1.00  3.18           H  
ATOM     99  N   PRO A   7       3.007  13.741  -9.863  1.00  2.89           N  
ATOM    100  CA  PRO A   7       2.099  14.782  -9.398  1.00  2.89           C  
ATOM    101  C   PRO A   7       1.102  15.239 -10.473  1.00  2.89           C  
ATOM    102  O   PRO A   7       0.953  16.437 -10.719  1.00  2.89           O  
ATOM    103  CB  PRO A   7       3.085  15.900  -9.049  1.00  2.89           C  
ATOM    104  CG  PRO A   7       4.207  15.727 -10.072  1.00  2.89           C  
ATOM    105  CD  PRO A   7       4.361  14.221 -10.225  1.00  2.89           C  
ATOM    106  HA  PRO A   7       1.569  14.427  -8.502  1.00  2.89           H  
ATOM    107 1HB  PRO A   7       2.586  16.876  -9.120  1.00  2.89           H  
ATOM    108 2HB  PRO A   7       3.431  15.787  -8.012  1.00  2.89           H  
ATOM    109 1HG  PRO A   7       3.933  16.214 -11.021  1.00  2.89           H  
ATOM    110 2HG  PRO A   7       5.128  16.212  -9.720  1.00  2.89           H  
ATOM    111 1HD  PRO A   7       4.617  13.982 -11.273  1.00  2.89           H  
ATOM    112 2HD  PRO A   7       5.116  13.850  -9.513  1.00  2.89           H  
ATOM    113  N   THR A   8       0.447  14.269 -11.112  1.00  2.70           N  
ATOM    114  CA  THR A   8      -0.582  14.499 -12.116  1.00  2.70           C  
ATOM    115  C   THR A   8      -1.263  13.193 -12.577  1.00  2.70           C  
ATOM    116  O   THR A   8      -0.569  12.220 -12.912  1.00  2.70           O  
ATOM    117  CB  THR A   8       0.002  15.186 -13.362  1.00  2.70           C  
ATOM    118  OG1 THR A   8      -1.030  15.332 -14.370  1.00  2.70           O  
ATOM    119  CG2 THR A   8       1.117  14.371 -13.897  1.00  2.70           C  
ATOM    120  H   THR A   8       0.638  13.319 -10.811  1.00  2.70           H  
ATOM    121  HA  THR A   8      -1.288  15.185 -11.677  1.00  2.70           H  
ATOM    122  HB  THR A   8       0.372  16.175 -13.103  1.00  2.70           H  
ATOM    123  HG1 THR A   8      -0.695  15.899 -15.082  1.00  2.70           H  
ATOM    124 1HG2 THR A   8       1.519  14.862 -14.779  1.00  2.70           H  
ATOM    125 2HG2 THR A   8       1.902  14.267 -13.150  1.00  2.70           H  
ATOM    126 3HG2 THR A   8       0.739  13.404 -14.157  1.00  2.70           H  
ATOM    127  N   PRO A   9      -2.594  13.199 -12.798  1.00  2.58           N  
ATOM    128  CA  PRO A   9      -3.370  12.141 -13.420  1.00  2.58           C  
ATOM    129  C   PRO A   9      -2.902  11.794 -14.831  1.00  2.58           C  
ATOM    130  O   PRO A   9      -3.186  10.706 -15.325  1.00  2.58           O  
ATOM    131  CB  PRO A   9      -4.784  12.733 -13.463  1.00  2.58           C  
ATOM    132  CG  PRO A   9      -4.821  13.733 -12.344  1.00  2.58           C  
ATOM    133  CD  PRO A   9      -3.430  14.317 -12.289  1.00  2.58           C  
ATOM    134  HA  PRO A   9      -3.340  11.247 -12.776  1.00  2.58           H  
ATOM    135 1HB  PRO A   9      -4.965  13.190 -14.448  1.00  2.58           H  
ATOM    136 2HB  PRO A   9      -5.528  11.933 -13.342  1.00  2.58           H  
ATOM    137 1HG  PRO A   9      -5.589  14.495 -12.547  1.00  2.58           H  
ATOM    138 2HG  PRO A   9      -5.111  13.235 -11.406  1.00  2.58           H  
ATOM    139 1HD  PRO A   9      -3.341  15.208 -12.931  1.00  2.58           H  
ATOM    140 2HD  PRO A   9      -3.226  14.525 -11.229  1.00  2.58           H  
ATOM    141  N   GLY A  10      -2.194  12.720 -15.495  1.00  2.48           N  
ATOM    142  CA  GLY A  10      -1.753  12.465 -16.863  1.00  2.48           C  
ATOM    143  C   GLY A  10      -0.499  11.599 -16.953  1.00  2.48           C  
ATOM    144  O   GLY A  10      -0.102  11.192 -18.045  1.00  2.48           O  
ATOM    145  H   GLY A  10      -1.938  13.609 -15.065  1.00  2.48           H  
ATOM    146 1HA  GLY A  10      -2.562  11.992 -17.418  1.00  2.48           H  
ATOM    147 2HA  GLY A  10      -1.557  13.421 -17.350  1.00  2.48           H  
ATOM    148  N   CYS A  11       0.138  11.337 -15.816  1.00  2.38           N  
ATOM    149  CA  CYS A  11       1.356  10.539 -15.811  1.00  2.38           C  
ATOM    150  C   CYS A  11       1.276   9.346 -14.854  1.00  2.38           C  
ATOM    151  O   CYS A  11       1.980   8.347 -15.045  1.00  2.38           O  
ATOM    152  CB  CYS A  11       2.542  11.408 -15.480  1.00  2.38           C  
ATOM    153  SG  CYS A  11       2.739  12.803 -16.560  1.00  2.38           S  
ATOM    154  H   CYS A  11      -0.230  11.695 -14.938  1.00  2.38           H  
ATOM    155  HA  CYS A  11       1.512  10.146 -16.815  1.00  2.38           H  
ATOM    156 1HB  CYS A  11       2.438  11.779 -14.487  1.00  2.38           H  
ATOM    157 2HB  CYS A  11       3.450  10.816 -15.537  1.00  2.38           H  
ATOM    158  HG  CYS A  11       2.557  12.136 -17.702  1.00  2.38           H  
ATOM    159  N   THR A  12       0.500   9.486 -13.764  1.00  2.28           N  
ATOM    160  CA  THR A  12       0.301   8.453 -12.725  1.00  2.28           C  
ATOM    161  C   THR A  12       1.517   8.101 -11.853  1.00  2.28           C  
ATOM    162  O   THR A  12       1.455   8.154 -10.629  1.00  2.28           O  
ATOM    163  CB  THR A  12      -0.238   7.139 -13.340  1.00  2.28           C  
ATOM    164  OG1 THR A  12      -1.502   7.384 -13.973  1.00  2.28           O  
ATOM    165  CG2 THR A  12      -0.416   6.095 -12.248  1.00  2.28           C  
ATOM    166  H   THR A  12      -0.006  10.363 -13.634  1.00  2.28           H  
ATOM    167  HA  THR A  12      -0.470   8.829 -12.053  1.00  2.28           H  
ATOM    168  HB  THR A  12       0.455   6.745 -14.072  1.00  2.28           H  
ATOM    169  HG1 THR A  12      -2.034   7.960 -13.416  1.00  2.28           H  
ATOM    170 1HG2 THR A  12      -0.798   5.174 -12.687  1.00  2.28           H  
ATOM    171 2HG2 THR A  12       0.544   5.896 -11.773  1.00  2.28           H  
ATOM    172 3HG2 THR A  12      -1.118   6.464 -11.503  1.00  2.28           H  
ATOM    173  N   GLY A  13       2.646   7.812 -12.469  1.00  2.21           N  
ATOM    174  CA  GLY A  13       3.838   7.337 -11.782  1.00  2.21           C  
ATOM    175  C   GLY A  13       4.657   6.575 -12.789  1.00  2.21           C  
ATOM    176  O   GLY A  13       5.773   6.136 -12.513  1.00  2.21           O  
ATOM    177  H   GLY A  13       2.647   7.840 -13.480  1.00  2.21           H  
ATOM    178 1HA  GLY A  13       4.417   8.145 -11.355  1.00  2.21           H  
ATOM    179 2HA  GLY A  13       3.553   6.676 -10.965  1.00  2.21           H  
ATOM    180  N   GLN A  14       4.138   6.517 -14.015  1.00  2.22           N  
ATOM    181  CA  GLN A  14       4.795   5.790 -15.100  1.00  2.22           C  
ATOM    182  C   GLN A  14       6.191   6.317 -15.416  1.00  2.22           C  
ATOM    183  O   GLN A  14       7.066   5.555 -15.825  1.00  2.22           O  
ATOM    184  CB  GLN A  14       3.953   5.859 -16.380  1.00  2.22           C  
ATOM    185  CG  GLN A  14       2.656   5.055 -16.338  1.00  2.22           C  
ATOM    186  CD  GLN A  14       1.828   5.200 -17.619  1.00  2.22           C  
ATOM    187  OE1 GLN A  14       1.888   6.226 -18.303  1.00  2.22           O  
ATOM    188  NE2 GLN A  14       1.056   4.163 -17.950  1.00  2.22           N  
ATOM    189  H   GLN A  14       3.243   6.977 -14.196  1.00  2.22           H  
ATOM    190  HA  GLN A  14       4.892   4.746 -14.800  1.00  2.22           H  
ATOM    191 1HB  GLN A  14       3.690   6.901 -16.581  1.00  2.22           H  
ATOM    192 2HB  GLN A  14       4.545   5.507 -17.222  1.00  2.22           H  
ATOM    193 1HG  GLN A  14       2.895   4.002 -16.198  1.00  2.22           H  
ATOM    194 2HG  GLN A  14       2.055   5.417 -15.504  1.00  2.22           H  
ATOM    195 1HE2 GLN A  14       0.494   4.200 -18.778  1.00  2.22           H  
ATOM    196 2HE2 GLN A  14       1.037   3.347 -17.372  1.00  2.22           H  
ATOM    197  N   GLY A  15       6.386   7.621 -15.270  1.00  2.36           N  
ATOM    198  CA  GLY A  15       7.668   8.239 -15.563  1.00  2.36           C  
ATOM    199  C   GLY A  15       8.442   8.683 -14.325  1.00  2.36           C  
ATOM    200  O   GLY A  15       9.398   9.443 -14.455  1.00  2.36           O  
ATOM    201  H   GLY A  15       5.628   8.194 -14.929  1.00  2.36           H  
ATOM    202 1HA  GLY A  15       8.279   7.542 -16.136  1.00  2.36           H  
ATOM    203 2HA  GLY A  15       7.505   9.102 -16.204  1.00  2.36           H  
ATOM    204  N   HIS A  16       8.032   8.284 -13.121  1.00  2.64           N  
ATOM    205  CA  HIS A  16       8.736   8.823 -11.953  1.00  2.64           C  
ATOM    206  C   HIS A  16      10.149   8.280 -11.851  1.00  2.64           C  
ATOM    207  O   HIS A  16      10.389   7.098 -12.103  1.00  2.64           O  
ATOM    208  CB  HIS A  16       7.922   8.601 -10.663  1.00  2.64           C  
ATOM    209  CG  HIS A  16       8.470   9.376  -9.496  1.00  2.64           C  
ATOM    210  ND1 HIS A  16       9.499   8.919  -8.695  1.00  2.64           N  
ATOM    211  CD2 HIS A  16       8.158  10.608  -9.043  1.00  2.64           C  
ATOM    212  CE1 HIS A  16       9.787   9.831  -7.786  1.00  2.64           C  
ATOM    213  NE2 HIS A  16       8.989  10.873  -7.970  1.00  2.64           N  
ATOM    214  H   HIS A  16       7.265   7.619 -13.008  1.00  2.64           H  
ATOM    215  HA  HIS A  16       8.846   9.898 -12.062  1.00  2.64           H  
ATOM    216 1HB  HIS A  16       6.884   8.891 -10.818  1.00  2.64           H  
ATOM    217 2HB  HIS A  16       7.926   7.541 -10.404  1.00  2.64           H  
ATOM    218  HD1 HIS A  16       9.948   8.011  -8.744  1.00  2.64           H  
ATOM    219  HD2 HIS A  16       7.426  11.349  -9.368  1.00  2.64           H  
ATOM    220  HE1 HIS A  16      10.578   9.653  -7.062  1.00  2.64           H  
ATOM    221  N   VAL A  17      11.102   9.139 -11.474  1.00  3.09           N  
ATOM    222  CA  VAL A  17      12.457   8.641 -11.327  1.00  3.09           C  
ATOM    223  C   VAL A  17      12.726   8.405  -9.859  1.00  3.09           C  
ATOM    224  O   VAL A  17      12.644   9.316  -9.036  1.00  3.09           O  
ATOM    225  CB  VAL A  17      13.468   9.617 -11.909  1.00  3.09           C  
ATOM    226  CG1 VAL A  17      14.873   9.069 -11.730  1.00  3.09           C  
ATOM    227  CG2 VAL A  17      13.127   9.877 -13.376  1.00  3.09           C  
ATOM    228  H   VAL A  17      10.893  10.122 -11.278  1.00  3.09           H  
ATOM    229  HA  VAL A  17      12.552   7.694 -11.857  1.00  3.09           H  
ATOM    230  HB  VAL A  17      13.420  10.522 -11.369  1.00  3.09           H  
ATOM    231 1HG1 VAL A  17      15.596   9.779 -12.127  1.00  3.09           H  
ATOM    232 2HG1 VAL A  17      15.069   8.907 -10.665  1.00  3.09           H  
ATOM    233 3HG1 VAL A  17      14.963   8.122 -12.261  1.00  3.09           H  
ATOM    234 1HG2 VAL A  17      13.834  10.590 -13.796  1.00  3.09           H  
ATOM    235 2HG2 VAL A  17      13.177   8.940 -13.933  1.00  3.09           H  
ATOM    236 3HG2 VAL A  17      12.116  10.285 -13.447  1.00  3.09           H  
ATOM    237  N   ASN A  18      13.004   7.158  -9.537  1.00  3.71           N  
ATOM    238  CA  ASN A  18      13.149   6.740  -8.162  1.00  3.71           C  
ATOM    239  C   ASN A  18      14.612   6.786  -7.726  1.00  3.71           C  
ATOM    240  O   ASN A  18      15.516   6.736  -8.560  1.00  3.71           O  
ATOM    241  CB  ASN A  18      12.575   5.349  -8.025  1.00  3.71           C  
ATOM    242  CG  ASN A  18      11.110   5.293  -8.491  1.00  3.71           C  
ATOM    243  OD1 ASN A  18      10.299   6.214  -8.310  1.00  3.71           O  
ATOM    244  ND2 ASN A  18      10.767   4.192  -9.109  1.00  3.71           N  
ATOM    245  H   ASN A  18      13.079   6.473 -10.276  1.00  3.71           H  
ATOM    246  HA  ASN A  18      12.590   7.426  -7.524  1.00  3.71           H  
ATOM    247 1HB  ASN A  18      13.164   4.648  -8.618  1.00  3.71           H  
ATOM    248 2HB  ASN A  18      12.628   5.031  -6.984  1.00  3.71           H  
ATOM    249 1HD2 ASN A  18       9.832   4.077  -9.448  1.00  3.71           H  
ATOM    250 2HD2 ASN A  18      11.438   3.464  -9.248  1.00  3.71           H  
ATOM    251  N   SER A  19      14.836   6.843  -6.412  1.00  4.41           N  
ATOM    252  CA  SER A  19      16.188   6.840  -5.846  1.00  4.41           C  
ATOM    253  C   SER A  19      16.376   5.732  -4.817  1.00  4.41           C  
ATOM    254  O   SER A  19      17.154   5.876  -3.880  1.00  4.41           O  
ATOM    255  CB  SER A  19      16.483   8.171  -5.187  1.00  4.41           C  
ATOM    256  OG  SER A  19      16.408   9.220  -6.111  1.00  4.41           O  
ATOM    257  H   SER A  19      14.047   6.902  -5.785  1.00  4.41           H  
ATOM    258  HA  SER A  19      16.903   6.678  -6.654  1.00  4.41           H  
ATOM    259 1HB  SER A  19      15.776   8.343  -4.373  1.00  4.41           H  
ATOM    260 2HB  SER A  19      17.480   8.140  -4.750  1.00  4.41           H  
ATOM    261  HG  SER A  19      16.922   8.936  -6.877  1.00  4.41           H  
ATOM    262  N   ASN A  20      15.645   4.631  -4.982  1.00  5.07           N  
ATOM    263  CA  ASN A  20      15.686   3.495  -4.049  1.00  5.07           C  
ATOM    264  C   ASN A  20      15.363   3.928  -2.611  1.00  5.07           C  
ATOM    265  O   ASN A  20      15.986   3.474  -1.642  1.00  5.07           O  
ATOM    266  CB  ASN A  20      17.035   2.796  -4.113  1.00  5.07           C  
ATOM    267  CG  ASN A  20      17.305   2.200  -5.473  1.00  5.07           C  
ATOM    268  OD1 ASN A  20      16.411   1.624  -6.105  1.00  5.07           O  
ATOM    269  ND2 ASN A  20      18.523   2.330  -5.936  1.00  5.07           N  
ATOM    270  H   ASN A  20      15.045   4.579  -5.791  1.00  5.07           H  
ATOM    271  HA  ASN A  20      14.917   2.780  -4.346  1.00  5.07           H  
ATOM    272 1HB  ASN A  20      17.837   3.487  -3.861  1.00  5.07           H  
ATOM    273 2HB  ASN A  20      17.058   1.997  -3.373  1.00  5.07           H  
ATOM    274 1HD2 ASN A  20      18.761   1.955  -6.833  1.00  5.07           H  
ATOM    275 2HD2 ASN A  20      19.217   2.803  -5.393  1.00  5.07           H  
ATOM    276  N   ARG A  21      14.378   4.815  -2.502  1.00  5.51           N  
ATOM    277  CA  ARG A  21      13.885   5.373  -1.253  1.00  5.51           C  
ATOM    278  C   ARG A  21      12.366   5.441  -1.278  1.00  5.51           C  
ATOM    279  O   ARG A  21      11.748   5.302  -2.329  1.00  5.51           O  
ATOM    280  CB  ARG A  21      14.456   6.765  -0.988  1.00  5.51           C  
ATOM    281  CG  ARG A  21      15.976   6.831  -0.788  1.00  5.51           C  
ATOM    282  CD  ARG A  21      16.376   6.199   0.498  1.00  5.51           C  
ATOM    283  NE  ARG A  21      17.793   6.352   0.773  1.00  5.51           N  
ATOM    284  CZ  ARG A  21      18.759   5.503   0.357  1.00  5.51           C  
ATOM    285  NH1 ARG A  21      18.465   4.437  -0.365  1.00  5.51           N  
ATOM    286  NH2 ARG A  21      20.022   5.745   0.681  1.00  5.51           N  
ATOM    287  H   ARG A  21      13.938   5.117  -3.354  1.00  5.51           H  
ATOM    288  HA  ARG A  21      14.188   4.718  -0.435  1.00  5.51           H  
ATOM    289 1HB  ARG A  21      14.216   7.414  -1.830  1.00  5.51           H  
ATOM    290 2HB  ARG A  21      13.986   7.192  -0.102  1.00  5.51           H  
ATOM    291 1HG  ARG A  21      16.487   6.317  -1.582  1.00  5.51           H  
ATOM    292 2HG  ARG A  21      16.296   7.872  -0.774  1.00  5.51           H  
ATOM    293 1HD  ARG A  21      15.819   6.651   1.316  1.00  5.51           H  
ATOM    294 2HD  ARG A  21      16.153   5.132   0.456  1.00  5.51           H  
ATOM    295  HE  ARG A  21      18.078   7.150   1.321  1.00  5.51           H  
ATOM    296 1HH1 ARG A  21      17.491   4.224  -0.641  1.00  5.51           H  
ATOM    297 2HH1 ARG A  21      19.198   3.818  -0.665  1.00  5.51           H  
ATOM    298 1HH2 ARG A  21      20.255   6.559   1.234  1.00  5.51           H  
ATOM    299 2HH2 ARG A  21      20.750   5.117   0.376  1.00  5.51           H  
ATOM    300  N   ASN A  22      11.764   5.693  -0.126  1.00  5.66           N  
ATOM    301  CA  ASN A  22      10.311   5.815  -0.009  1.00  5.66           C  
ATOM    302  C   ASN A  22       9.798   7.257  -0.043  1.00  5.66           C  
ATOM    303  O   ASN A  22       8.708   7.544   0.457  1.00  5.66           O  
ATOM    304  CB  ASN A  22       9.854   5.129   1.265  1.00  5.66           C  
ATOM    305  CG  ASN A  22      10.432   5.761   2.512  1.00  5.66           C  
ATOM    306  OD1 ASN A  22      11.508   6.375   2.465  1.00  5.66           O  
ATOM    307  ND2 ASN A  22       9.748   5.619   3.625  1.00  5.66           N  
ATOM    308  H   ASN A  22      12.322   5.790   0.709  1.00  5.66           H  
ATOM    309  HA  ASN A  22       9.857   5.299  -0.858  1.00  5.66           H  
ATOM    310 1HB  ASN A  22       8.774   5.199   1.335  1.00  5.66           H  
ATOM    311 2HB  ASN A  22      10.118   4.072   1.235  1.00  5.66           H  
ATOM    312 1HD2 ASN A  22      10.091   6.018   4.476  1.00  5.66           H  
ATOM    313 2HD2 ASN A  22       8.885   5.114   3.621  1.00  5.66           H  
ATOM    314  N   THR A  23      10.585   8.167  -0.620  1.00  5.55           N  
ATOM    315  CA  THR A  23      10.192   9.569  -0.694  1.00  5.55           C  
ATOM    316  C   THR A  23      10.357  10.175  -2.085  1.00  5.55           C  
ATOM    317  O   THR A  23      11.020   9.615  -2.958  1.00  5.55           O  
ATOM    318  CB  THR A  23      11.013  10.431   0.289  1.00  5.55           C  
ATOM    319  OG1 THR A  23      12.388  10.476  -0.140  1.00  5.55           O  
ATOM    320  CG2 THR A  23      10.961   9.857   1.696  1.00  5.55           C  
ATOM    321  H   THR A  23      11.458   7.863  -1.023  1.00  5.55           H  
ATOM    322  HA  THR A  23       9.138   9.644  -0.425  1.00  5.55           H  
ATOM    323  HB  THR A  23      10.605  11.435   0.309  1.00  5.55           H  
ATOM    324  HG1 THR A  23      12.657   9.595  -0.419  1.00  5.55           H  
ATOM    325 1HG2 THR A  23      11.539  10.487   2.368  1.00  5.55           H  
ATOM    326 2HG2 THR A  23       9.925   9.818   2.036  1.00  5.55           H  
ATOM    327 3HG2 THR A  23      11.378   8.859   1.700  1.00  5.55           H  
ATOM    328  N   HIS A  24       9.822  11.386  -2.234  1.00  5.24           N  
ATOM    329  CA  HIS A  24       9.930  12.211  -3.438  1.00  5.24           C  
ATOM    330  C   HIS A  24      10.934  13.354  -3.267  1.00  5.24           C  
ATOM    331  O   HIS A  24      10.916  14.334  -4.010  1.00  5.24           O  
ATOM    332  CB  HIS A  24       8.566  12.799  -3.822  1.00  5.24           C  
ATOM    333  CG  HIS A  24       7.569  11.804  -4.315  1.00  5.24           C  
ATOM    334  ND1 HIS A  24       7.652  11.284  -5.565  1.00  5.24           N  
ATOM    335  CD2 HIS A  24       6.467  11.239  -3.755  1.00  5.24           C  
ATOM    336  CE1 HIS A  24       6.678  10.464  -5.774  1.00  5.24           C  
ATOM    337  NE2 HIS A  24       5.922  10.389  -4.711  1.00  5.24           N  
ATOM    338  H   HIS A  24       9.290  11.760  -1.460  1.00  5.24           H  
ATOM    339  HA  HIS A  24      10.273  11.593  -4.269  1.00  5.24           H  
ATOM    340 1HB  HIS A  24       8.137  13.310  -2.960  1.00  5.24           H  
ATOM    341 2HB  HIS A  24       8.707  13.546  -4.604  1.00  5.24           H  
ATOM    342  HD1 HIS A  24       8.334  11.462  -6.294  1.00  5.24           H  
ATOM    343  HD2 HIS A  24       5.995  11.342  -2.779  1.00  5.24           H  
ATOM    344  HE1 HIS A  24       6.634   9.985  -6.729  1.00  5.24           H  
ATOM    345  N   ARG A  25      11.846  13.209  -2.309  1.00  4.80           N  
ATOM    346  CA  ARG A  25      12.856  14.229  -2.022  1.00  4.80           C  
ATOM    347  C   ARG A  25      13.827  14.498  -3.178  1.00  4.80           C  
ATOM    348  O   ARG A  25      14.488  15.533  -3.198  1.00  4.80           O  
ATOM    349  CB  ARG A  25      13.636  13.877  -0.765  1.00  4.80           C  
ATOM    350  CG  ARG A  25      12.819  13.979   0.525  1.00  4.80           C  
ATOM    351  CD  ARG A  25      13.604  13.612   1.744  1.00  4.80           C  
ATOM    352  NE  ARG A  25      13.949  12.198   1.804  1.00  4.80           N  
ATOM    353  CZ  ARG A  25      14.764  11.665   2.746  1.00  4.80           C  
ATOM    354  NH1 ARG A  25      15.294  12.445   3.667  1.00  4.80           N  
ATOM    355  NH2 ARG A  25      15.037  10.372   2.759  1.00  4.80           N  
ATOM    356  H   ARG A  25      11.829  12.366  -1.746  1.00  4.80           H  
ATOM    357  HA  ARG A  25      12.329  15.161  -1.816  1.00  4.80           H  
ATOM    358 1HB  ARG A  25      14.003  12.853  -0.842  1.00  4.80           H  
ATOM    359 2HB  ARG A  25      14.501  14.532  -0.671  1.00  4.80           H  
ATOM    360 1HG  ARG A  25      12.468  15.002   0.643  1.00  4.80           H  
ATOM    361 2HG  ARG A  25      11.967  13.316   0.460  1.00  4.80           H  
ATOM    362 1HD  ARG A  25      14.530  14.186   1.757  1.00  4.80           H  
ATOM    363 2HD  ARG A  25      13.020  13.854   2.631  1.00  4.80           H  
ATOM    364  HE  ARG A  25      13.533  11.575   1.106  1.00  4.80           H  
ATOM    365 1HH1 ARG A  25      15.093  13.435   3.668  1.00  4.80           H  
ATOM    366 2HH1 ARG A  25      15.902  12.053   4.372  1.00  4.80           H  
ATOM    367 1HH2 ARG A  25      14.648   9.757   2.061  1.00  4.80           H  
ATOM    368 2HH2 ARG A  25      15.644   9.997   3.471  1.00  4.80           H  
ATOM    369  N   SER A  26      13.922  13.568  -4.142  1.00  4.28           N  
ATOM    370  CA  SER A  26      14.784  13.752  -5.312  1.00  4.28           C  
ATOM    371  C   SER A  26      14.240  14.849  -6.220  1.00  4.28           C  
ATOM    372  O   SER A  26      14.937  15.335  -7.111  1.00  4.28           O  
ATOM    373  CB  SER A  26      14.828  12.491  -6.158  1.00  4.28           C  
ATOM    374  OG  SER A  26      13.600  12.295  -6.848  1.00  4.28           O  
ATOM    375  H   SER A  26      13.374  12.725  -4.061  1.00  4.28           H  
ATOM    376  HA  SER A  26      15.786  14.025  -4.979  1.00  4.28           H  
ATOM    377 1HB  SER A  26      15.646  12.554  -6.876  1.00  4.28           H  
ATOM    378 2HB  SER A  26      15.024  11.632  -5.516  1.00  4.28           H  
ATOM    379  HG  SER A  26      13.623  11.378  -7.181  1.00  4.28           H  
ATOM    380  N   LEU A  27      12.951  15.152  -6.045  1.00  3.74           N  
ATOM    381  CA  LEU A  27      12.182  16.109  -6.821  1.00  3.74           C  
ATOM    382  C   LEU A  27      12.068  15.749  -8.305  1.00  3.74           C  
ATOM    383  O   LEU A  27      11.565  16.547  -9.103  1.00  3.74           O  
ATOM    384  CB  LEU A  27      12.788  17.510  -6.680  1.00  3.74           C  
ATOM    385  CG  LEU A  27      12.958  17.998  -5.233  1.00  3.74           C  
ATOM    386  CD1 LEU A  27      13.559  19.386  -5.239  1.00  3.74           C  
ATOM    387  CD2 LEU A  27      11.616  17.956  -4.526  1.00  3.74           C  
ATOM    388  H   LEU A  27      12.447  14.708  -5.281  1.00  3.74           H  
ATOM    389  HA  LEU A  27      11.176  16.132  -6.402  1.00  3.74           H  
ATOM    390 1HB  LEU A  27      13.763  17.532  -7.162  1.00  3.74           H  
ATOM    391 2HB  LEU A  27      12.140  18.216  -7.192  1.00  3.74           H  
ATOM    392  HG  LEU A  27      13.651  17.349  -4.712  1.00  3.74           H  
ATOM    393 1HD1 LEU A  27      13.697  19.725  -4.212  1.00  3.74           H  
ATOM    394 2HD1 LEU A  27      14.524  19.360  -5.745  1.00  3.74           H  
ATOM    395 3HD1 LEU A  27      12.892  20.070  -5.761  1.00  3.74           H  
ATOM    396 1HD2 LEU A  27      11.738  18.288  -3.496  1.00  3.74           H  
ATOM    397 2HD2 LEU A  27      10.910  18.607  -5.038  1.00  3.74           H  
ATOM    398 3HD2 LEU A  27      11.239  16.929  -4.533  1.00  3.74           H  
ATOM    399  N   SER A  28      12.418  14.516  -8.692  1.00  3.23           N  
ATOM    400  CA  SER A  28      12.316  14.131 -10.099  1.00  3.23           C  
ATOM    401  C   SER A  28      10.900  13.668 -10.442  1.00  3.23           C  
ATOM    402  O   SER A  28      10.622  12.513 -10.804  1.00  3.23           O  
ATOM    403  CB  SER A  28      13.352  13.093 -10.425  1.00  3.23           C  
ATOM    404  OG  SER A  28      14.652  13.619 -10.283  1.00  3.23           O  
ATOM    405  H   SER A  28      12.802  13.850  -8.018  1.00  3.23           H  
ATOM    406  HA  SER A  28      12.536  15.010 -10.706  1.00  3.23           H  
ATOM    407 1HB  SER A  28      13.226  12.233  -9.763  1.00  3.23           H  
ATOM    408 2HB  SER A  28      13.203  12.761 -11.447  1.00  3.23           H  
ATOM    409  HG  SER A  28      14.720  13.941  -9.371  1.00  3.23           H  
ATOM    410  N   GLY A  29       9.997  14.647 -10.377  1.00  2.80           N  
ATOM    411  CA  GLY A  29       8.546  14.504 -10.502  1.00  2.80           C  
ATOM    412  C   GLY A  29       8.026  14.273 -11.912  1.00  2.80           C  
ATOM    413  O   GLY A  29       7.142  14.991 -12.375  1.00  2.80           O  
ATOM    414  H   GLY A  29      10.375  15.560 -10.129  1.00  2.80           H  
ATOM    415 1HA  GLY A  29       8.221  13.679  -9.867  1.00  2.80           H  
ATOM    416 2HA  GLY A  29       8.075  15.397 -10.096  1.00  2.80           H  
ATOM    417  N   CYS A  30       8.591  13.259 -12.555  1.00  2.46           N  
ATOM    418  CA  CYS A  30       8.244  12.735 -13.868  1.00  2.46           C  
ATOM    419  C   CYS A  30       8.573  13.659 -15.052  1.00  2.46           C  
ATOM    420  O   CYS A  30       7.876  14.650 -15.275  1.00  2.46           O  
ATOM    421  CB  CYS A  30       6.763  12.420 -13.864  1.00  2.46           C  
ATOM    422  SG  CYS A  30       6.426  11.317 -12.539  1.00  2.46           S  
ATOM    423  H   CYS A  30       9.321  12.782 -12.036  1.00  2.46           H  
ATOM    424  HA  CYS A  30       8.746  11.783 -13.968  1.00  2.46           H  
ATOM    425 1HB  CYS A  30       6.148  13.309 -13.760  1.00  2.46           H  
ATOM    426 2HB  CYS A  30       6.488  11.927 -14.799  1.00  2.46           H  
ATOM    427  N   PRO A  31       9.580  13.321 -15.889  1.00  2.23           N  
ATOM    428  CA  PRO A  31       9.967  14.041 -17.092  1.00  2.23           C  
ATOM    429  C   PRO A  31       8.800  14.174 -18.067  1.00  2.23           C  
ATOM    430  O   PRO A  31       8.762  15.094 -18.882  1.00  2.23           O  
ATOM    431  CB  PRO A  31      11.079  13.157 -17.670  1.00  2.23           C  
ATOM    432  CG  PRO A  31      11.641  12.429 -16.474  1.00  2.23           C  
ATOM    433  CD  PRO A  31      10.450  12.171 -15.589  1.00  2.23           C  
ATOM    434  HA  PRO A  31      10.361  15.027 -16.809  1.00  2.23           H  
ATOM    435 1HB  PRO A  31      10.661  12.474 -18.425  1.00  2.23           H  
ATOM    436 2HB  PRO A  31      11.829  13.780 -18.182  1.00  2.23           H  
ATOM    437 1HG  PRO A  31      12.136  11.499 -16.793  1.00  2.23           H  
ATOM    438 2HG  PRO A  31      12.406  13.042 -15.979  1.00  2.23           H  
ATOM    439 1HD  PRO A  31       9.968  11.241 -15.897  1.00  2.23           H  
ATOM    440 2HD  PRO A  31      10.785  12.166 -14.540  1.00  2.23           H  
ATOM    441  N   ILE A  32       7.822  13.272 -17.964  1.00  2.11           N  
ATOM    442  CA  ILE A  32       6.669  13.332 -18.838  1.00  2.11           C  
ATOM    443  C   ILE A  32       5.884  14.584 -18.489  1.00  2.11           C  
ATOM    444  O   ILE A  32       5.509  15.366 -19.363  1.00  2.11           O  
ATOM    445  CB  ILE A  32       5.726  12.150 -18.615  1.00  2.11           C  
ATOM    446  CG1 ILE A  32       6.371  10.834 -18.986  1.00  2.11           C  
ATOM    447  CG2 ILE A  32       4.482  12.368 -19.475  1.00  2.11           C  
ATOM    448  CD1 ILE A  32       5.563   9.633 -18.489  1.00  2.11           C  
ATOM    449  H   ILE A  32       7.888  12.531 -17.286  1.00  2.11           H  
ATOM    450  HA  ILE A  32       6.994  13.381 -19.878  1.00  2.11           H  
ATOM    451  HB  ILE A  32       5.453  12.096 -17.565  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32       6.465  10.771 -20.070  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32       7.369  10.789 -18.547  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32       3.782  11.546 -19.324  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32       4.000  13.309 -19.204  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32       4.771  12.408 -20.523  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32       6.065   8.707 -18.775  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32       5.472   9.676 -17.403  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32       4.566   9.654 -18.932  1.00  2.11           H  
ATOM    460  N   ALA A  33       5.633  14.765 -17.186  1.00  2.07           N  
ATOM    461  CA  ALA A  33       4.898  15.924 -16.713  1.00  2.07           C  
ATOM    462  C   ALA A  33       5.673  17.171 -17.065  1.00  2.07           C  
ATOM    463  O   ALA A  33       5.098  18.189 -17.451  1.00  2.07           O  
ATOM    464  CB  ALA A  33       4.678  15.851 -15.210  1.00  2.07           C  
ATOM    465  H   ALA A  33       5.988  14.102 -16.512  1.00  2.07           H  
ATOM    466  HA  ALA A  33       3.934  15.954 -17.224  1.00  2.07           H  
ATOM    467 1HB  ALA A  33       4.122  16.725 -14.883  1.00  2.07           H  
ATOM    468 2HB  ALA A  33       4.120  14.955 -14.959  1.00  2.07           H  
ATOM    469 3HB  ALA A  33       5.644  15.823 -14.700  1.00  2.07           H  
ATOM    470  N   ALA A  34       7.000  17.091 -16.940  1.00  2.07           N  
ATOM    471  CA  ALA A  34       7.817  18.244 -17.267  1.00  2.07           C  
ATOM    472  C   ALA A  34       7.631  18.618 -18.727  1.00  2.07           C  
ATOM    473  O   ALA A  34       7.513  19.798 -19.057  1.00  2.07           O  
ATOM    474  CB  ALA A  34       9.275  17.960 -16.988  1.00  2.07           C  
ATOM    475  H   ALA A  34       7.423  16.229 -16.587  1.00  2.07           H  
ATOM    476  HA  ALA A  34       7.490  19.078 -16.651  1.00  2.07           H  
ATOM    477 1HB  ALA A  34       9.867  18.842 -17.221  1.00  2.07           H  
ATOM    478 2HB  ALA A  34       9.399  17.699 -15.937  1.00  2.07           H  
ATOM    479 3HB  ALA A  34       9.602  17.137 -17.607  1.00  2.07           H  
ATOM    480  N   ALA A  35       7.564  17.614 -19.605  1.00  2.10           N  
ATOM    481  CA  ALA A  35       7.369  17.876 -21.019  1.00  2.10           C  
ATOM    482  C   ALA A  35       6.038  18.573 -21.259  1.00  2.10           C  
ATOM    483  O   ALA A  35       5.963  19.509 -22.064  1.00  2.10           O  
ATOM    484  CB  ALA A  35       7.433  16.583 -21.806  1.00  2.10           C  
ATOM    485  H   ALA A  35       7.689  16.652 -19.290  1.00  2.10           H  
ATOM    486  HA  ALA A  35       8.165  18.534 -21.354  1.00  2.10           H  
ATOM    487 1HB  ALA A  35       7.312  16.795 -22.865  1.00  2.10           H  
ATOM    488 2HB  ALA A  35       8.398  16.105 -21.634  1.00  2.10           H  
ATOM    489 3HB  ALA A  35       6.641  15.917 -21.481  1.00  2.10           H  
ATOM    490  N   GLU A  36       4.991  18.158 -20.534  1.00  2.15           N  
ATOM    491  CA  GLU A  36       3.696  18.809 -20.709  1.00  2.15           C  
ATOM    492  C   GLU A  36       3.775  20.266 -20.262  1.00  2.15           C  
ATOM    493  O   GLU A  36       3.231  21.159 -20.919  1.00  2.15           O  
ATOM    494  CB  GLU A  36       2.588  18.102 -19.913  1.00  2.15           C  
ATOM    495  CG  GLU A  36       2.190  16.704 -20.414  1.00  2.15           C  
ATOM    496  CD  GLU A  36       1.045  16.087 -19.602  1.00  2.15           C  
ATOM    497  OE1 GLU A  36       0.653  16.672 -18.616  1.00  2.15           O  
ATOM    498  OE2 GLU A  36       0.559  15.046 -19.983  1.00  2.15           O  
ATOM    499  H   GLU A  36       5.104  17.368 -19.894  1.00  2.15           H  
ATOM    500  HA  GLU A  36       3.436  18.785 -21.765  1.00  2.15           H  
ATOM    501 1HB  GLU A  36       2.905  17.997 -18.876  1.00  2.15           H  
ATOM    502 2HB  GLU A  36       1.693  18.723 -19.915  1.00  2.15           H  
ATOM    503 1HG  GLU A  36       1.892  16.771 -21.459  1.00  2.15           H  
ATOM    504 2HG  GLU A  36       3.065  16.053 -20.352  1.00  2.15           H  
ATOM    505  N   LYS A  37       4.495  20.520 -19.171  1.00  2.22           N  
ATOM    506  CA  LYS A  37       4.631  21.874 -18.655  1.00  2.22           C  
ATOM    507  C   LYS A  37       5.389  22.747 -19.651  1.00  2.22           C  
ATOM    508  O   LYS A  37       5.035  23.913 -19.871  1.00  2.22           O  
ATOM    509  CB  LYS A  37       5.326  21.835 -17.296  1.00  2.22           C  
ATOM    510  CG  LYS A  37       4.457  21.223 -16.190  1.00  2.22           C  
ATOM    511  CD  LYS A  37       5.202  21.100 -14.871  1.00  2.22           C  
ATOM    512  CE  LYS A  37       4.326  20.433 -13.816  1.00  2.22           C  
ATOM    513  NZ  LYS A  37       5.044  20.248 -12.522  1.00  2.22           N  
ATOM    514  H   LYS A  37       4.921  19.738 -18.664  1.00  2.22           H  
ATOM    515  HA  LYS A  37       3.635  22.297 -18.525  1.00  2.22           H  
ATOM    516 1HB  LYS A  37       6.236  21.245 -17.371  1.00  2.22           H  
ATOM    517 2HB  LYS A  37       5.610  22.841 -16.998  1.00  2.22           H  
ATOM    518 1HG  LYS A  37       3.581  21.852 -16.039  1.00  2.22           H  
ATOM    519 2HG  LYS A  37       4.118  20.241 -16.500  1.00  2.22           H  
ATOM    520 1HD  LYS A  37       6.097  20.495 -15.022  1.00  2.22           H  
ATOM    521 2HD  LYS A  37       5.502  22.087 -14.522  1.00  2.22           H  
ATOM    522 1HE  LYS A  37       3.445  21.048 -13.646  1.00  2.22           H  
ATOM    523 2HE  LYS A  37       4.010  19.456 -14.186  1.00  2.22           H  
ATOM    524 1HZ  LYS A  37       4.425  19.801 -11.856  1.00  2.22           H  
ATOM    525 2HZ  LYS A  37       5.858  19.663 -12.671  1.00  2.22           H  
ATOM    526 3HZ  LYS A  37       5.333  21.147 -12.164  1.00  2.22           H  
ATOM    527  N   LEU A  38       6.413  22.174 -20.286  1.00  2.30           N  
ATOM    528  CA  LEU A  38       7.174  22.910 -21.281  1.00  2.30           C  
ATOM    529  C   LEU A  38       6.301  23.221 -22.490  1.00  2.30           C  
ATOM    530  O   LEU A  38       6.353  24.331 -23.030  1.00  2.30           O  
ATOM    531  CB  LEU A  38       8.395  22.094 -21.702  1.00  2.30           C  
ATOM    532  CG  LEU A  38       9.474  21.943 -20.623  1.00  2.30           C  
ATOM    533  CD1 LEU A  38      10.513  20.937 -21.082  1.00  2.30           C  
ATOM    534  CD2 LEU A  38      10.101  23.299 -20.359  1.00  2.30           C  
ATOM    535  H   LEU A  38       6.681  21.218 -20.048  1.00  2.30           H  
ATOM    536  HA  LEU A  38       7.511  23.844 -20.840  1.00  2.30           H  
ATOM    537 1HB  LEU A  38       8.063  21.097 -21.979  1.00  2.30           H  
ATOM    538 2HB  LEU A  38       8.848  22.562 -22.573  1.00  2.30           H  
ATOM    539  HG  LEU A  38       9.027  21.577 -19.708  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38      11.275  20.825 -20.312  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38      10.034  19.979 -21.256  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38      10.974  21.286 -22.004  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      10.865  23.201 -19.588  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38      10.555  23.674 -21.276  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38       9.332  23.994 -20.023  1.00  2.30           H  
ATOM    546  N   ALA A  39       5.466  22.261 -22.899  1.00  2.40           N  
ATOM    547  CA  ALA A  39       4.572  22.476 -24.028  1.00  2.40           C  
ATOM    548  C   ALA A  39       3.596  23.609 -23.738  1.00  2.40           C  
ATOM    549  O   ALA A  39       3.358  24.474 -24.585  1.00  2.40           O  
ATOM    550  CB  ALA A  39       3.809  21.204 -24.336  1.00  2.40           C  
ATOM    551  H   ALA A  39       5.474  21.350 -22.435  1.00  2.40           H  
ATOM    552  HA  ALA A  39       5.176  22.755 -24.890  1.00  2.40           H  
ATOM    553 1HB  ALA A  39       3.160  21.367 -25.194  1.00  2.40           H  
ATOM    554 2HB  ALA A  39       4.515  20.404 -24.555  1.00  2.40           H  
ATOM    555 3HB  ALA A  39       3.208  20.927 -23.474  1.00  2.40           H  
ATOM    556  N   LYS A  40       3.075  23.640 -22.510  1.00  2.59           N  
ATOM    557  CA  LYS A  40       2.141  24.684 -22.122  1.00  2.59           C  
ATOM    558  C   LYS A  40       2.851  26.029 -22.073  1.00  2.59           C  
ATOM    559  O   LYS A  40       2.305  27.042 -22.520  1.00  2.59           O  
ATOM    560  CB  LYS A  40       1.512  24.338 -20.776  1.00  2.59           C  
ATOM    561  CG  LYS A  40       0.539  23.155 -20.842  1.00  2.59           C  
ATOM    562  CD  LYS A  40      -0.008  22.790 -19.470  1.00  2.59           C  
ATOM    563  CE  LYS A  40      -0.931  21.577 -19.552  1.00  2.59           C  
ATOM    564  NZ  LYS A  40      -1.441  21.170 -18.212  1.00  2.59           N  
ATOM    565  H   LYS A  40       3.298  22.893 -21.851  1.00  2.59           H  
ATOM    566  HA  LYS A  40       1.353  24.745 -22.873  1.00  2.59           H  
ATOM    567 1HB  LYS A  40       2.301  24.079 -20.068  1.00  2.59           H  
ATOM    568 2HB  LYS A  40       0.983  25.203 -20.382  1.00  2.59           H  
ATOM    569 1HG  LYS A  40      -0.292  23.412 -21.499  1.00  2.59           H  
ATOM    570 2HG  LYS A  40       1.048  22.293 -21.262  1.00  2.59           H  
ATOM    571 1HD  LYS A  40       0.826  22.556 -18.805  1.00  2.59           H  
ATOM    572 2HD  LYS A  40      -0.558  23.633 -19.056  1.00  2.59           H  
ATOM    573 1HE  LYS A  40      -1.776  21.816 -20.195  1.00  2.59           H  
ATOM    574 2HE  LYS A  40      -0.378  20.741 -19.987  1.00  2.59           H  
ATOM    575 1HZ  LYS A  40      -2.042  20.363 -18.312  1.00  2.59           H  
ATOM    576 2HZ  LYS A  40      -0.659  20.934 -17.616  1.00  2.59           H  
ATOM    577 3HZ  LYS A  40      -1.962  21.931 -17.801  1.00  2.59           H  
ATOM    578  N   SER A  41       4.093  26.038 -21.582  1.00  3.00           N  
ATOM    579  CA  SER A  41       4.862  27.268 -21.507  1.00  3.00           C  
ATOM    580  C   SER A  41       5.079  27.806 -22.917  1.00  3.00           C  
ATOM    581  O   SER A  41       4.928  29.004 -23.162  1.00  3.00           O  
ATOM    582  CB  SER A  41       6.189  27.009 -20.825  1.00  3.00           C  
ATOM    583  OG  SER A  41       5.995  26.619 -19.487  1.00  3.00           O  
ATOM    584  H   SER A  41       4.500  25.178 -21.211  1.00  3.00           H  
ATOM    585  HA  SER A  41       4.299  28.001 -20.931  1.00  3.00           H  
ATOM    586 1HB  SER A  41       6.728  26.233 -21.357  1.00  3.00           H  
ATOM    587 2HB  SER A  41       6.796  27.912 -20.861  1.00  3.00           H  
ATOM    588  HG  SER A  41       5.544  25.742 -19.529  1.00  3.00           H  
ATOM    589  N   HIS A  42       5.362  26.902 -23.857  1.00  3.77           N  
ATOM    590  CA  HIS A  42       5.577  27.277 -25.241  1.00  3.77           C  
ATOM    591  C   HIS A  42       4.346  27.999 -25.761  1.00  3.77           C  
ATOM    592  O   HIS A  42       4.459  29.094 -26.317  1.00  3.77           O  
ATOM    593  CB  HIS A  42       5.872  26.037 -26.101  1.00  3.77           C  
ATOM    594  CG  HIS A  42       6.109  26.300 -27.566  1.00  3.77           C  
ATOM    595  ND1 HIS A  42       7.291  26.829 -28.055  1.00  3.77           N  
ATOM    596  CD2 HIS A  42       5.316  26.090 -28.644  1.00  3.77           C  
ATOM    597  CE1 HIS A  42       7.213  26.927 -29.373  1.00  3.77           C  
ATOM    598  NE2 HIS A  42       6.026  26.486 -29.755  1.00  3.77           N  
ATOM    599  H   HIS A  42       5.478  25.925 -23.589  1.00  3.77           H  
ATOM    600  HA  HIS A  42       6.425  27.957 -25.313  1.00  3.77           H  
ATOM    601 1HB  HIS A  42       6.739  25.514 -25.696  1.00  3.77           H  
ATOM    602 2HB  HIS A  42       5.042  25.358 -26.040  1.00  3.77           H  
ATOM    603  HD2 HIS A  42       4.304  25.678 -28.629  1.00  3.77           H  
ATOM    604  HE1 HIS A  42       7.993  27.307 -30.031  1.00  3.77           H  
ATOM    605  HE2 HIS A  42       5.688  26.444 -30.707  1.00  3.77           H  
ATOM    606  N   GLU A  43       3.156  27.414 -25.564  1.00  5.12           N  
ATOM    607  CA  GLU A  43       1.948  28.073 -26.053  1.00  5.12           C  
ATOM    608  C   GLU A  43       1.718  29.442 -25.386  1.00  5.12           C  
ATOM    609  O   GLU A  43       1.373  30.419 -26.059  1.00  5.12           O  
ATOM    610  CB  GLU A  43       0.713  27.186 -25.844  1.00  5.12           C  
ATOM    611  CG  GLU A  43       0.653  25.951 -26.751  1.00  5.12           C  
ATOM    612  CD  GLU A  43      -0.605  25.103 -26.550  1.00  5.12           C  
ATOM    613  OE1 GLU A  43      -1.370  25.389 -25.655  1.00  5.12           O  
ATOM    614  OE2 GLU A  43      -0.799  24.180 -27.310  1.00  5.12           O  
ATOM    615  H   GLU A  43       3.109  26.505 -25.095  1.00  5.12           H  
ATOM    616  HA  GLU A  43       2.063  28.230 -27.122  1.00  5.12           H  
ATOM    617 1HB  GLU A  43       0.698  26.837 -24.809  1.00  5.12           H  
ATOM    618 2HB  GLU A  43      -0.189  27.773 -26.007  1.00  5.12           H  
ATOM    619 1HG  GLU A  43       0.700  26.275 -27.790  1.00  5.12           H  
ATOM    620 2HG  GLU A  43       1.534  25.337 -26.551  1.00  5.12           H  
ATOM    621  N   LYS A  44       1.984  29.542 -24.080  1.00  7.30           N  
ATOM    622  CA  LYS A  44       1.797  30.801 -23.349  1.00  7.30           C  
ATOM    623  C   LYS A  44       2.706  31.917 -23.860  1.00  7.30           C  
ATOM    624  O   LYS A  44       2.350  33.096 -23.810  1.00  7.30           O  
ATOM    625  CB  LYS A  44       2.033  30.604 -21.853  1.00  7.30           C  
ATOM    626  CG  LYS A  44       0.953  29.801 -21.133  1.00  7.30           C  
ATOM    627  CD  LYS A  44       1.292  29.632 -19.660  1.00  7.30           C  
ATOM    628  CE  LYS A  44       0.234  28.823 -18.931  1.00  7.30           C  
ATOM    629  NZ  LYS A  44       0.575  28.641 -17.491  1.00  7.30           N  
ATOM    630  H   LYS A  44       2.278  28.708 -23.568  1.00  7.30           H  
ATOM    631  HA  LYS A  44       0.767  31.123 -23.492  1.00  7.30           H  
ATOM    632 1HB  LYS A  44       2.980  30.084 -21.710  1.00  7.30           H  
ATOM    633 2HB  LYS A  44       2.117  31.574 -21.368  1.00  7.30           H  
ATOM    634 1HG  LYS A  44      -0.001  30.319 -21.222  1.00  7.30           H  
ATOM    635 2HG  LYS A  44       0.855  28.824 -21.595  1.00  7.30           H  
ATOM    636 1HD  LYS A  44       2.251  29.119 -19.572  1.00  7.30           H  
ATOM    637 2HD  LYS A  44       1.378  30.611 -19.192  1.00  7.30           H  
ATOM    638 1HE  LYS A  44      -0.724  29.336 -19.006  1.00  7.30           H  
ATOM    639 2HE  LYS A  44       0.149  27.842 -19.401  1.00  7.30           H  
ATOM    640 1HZ  LYS A  44      -0.147  28.099 -17.038  1.00  7.30           H  
ATOM    641 2HZ  LYS A  44       1.459  28.156 -17.413  1.00  7.30           H  
ATOM    642 3HZ  LYS A  44       0.647  29.544 -17.045  1.00  7.30           H  
ATOM    643  N   GLN A  45       3.872  31.537 -24.366  1.00 10.50           N  
ATOM    644  CA  GLN A  45       4.870  32.469 -24.867  1.00 10.50           C  
ATOM    645  C   GLN A  45       4.684  32.866 -26.333  1.00 10.50           C  
ATOM    646  O   GLN A  45       5.518  33.591 -26.880  1.00 10.50           O  
ATOM    647  CB  GLN A  45       6.269  31.875 -24.678  1.00 10.50           C  
ATOM    648  CG  GLN A  45       6.686  31.715 -23.220  1.00 10.50           C  
ATOM    649  CD  GLN A  45       8.021  31.006 -23.059  1.00 10.50           C  
ATOM    650  OE1 GLN A  45       8.647  30.562 -24.028  1.00 10.50           O  
ATOM    651  NE2 GLN A  45       8.469  30.891 -21.813  1.00 10.50           N  
ATOM    652  H   GLN A  45       4.106  30.541 -24.355  1.00 10.50           H  
ATOM    653  HA  GLN A  45       4.802  33.377 -24.271  1.00 10.50           H  
ATOM    654 1HB  GLN A  45       6.296  30.882 -25.139  1.00 10.50           H  
ATOM    655 2HB  GLN A  45       7.005  32.495 -25.184  1.00 10.50           H  
ATOM    656 1HG  GLN A  45       6.779  32.707 -22.784  1.00 10.50           H  
ATOM    657 2HG  GLN A  45       5.928  31.156 -22.687  1.00 10.50           H  
ATOM    658 1HE2 GLN A  45       9.342  30.436 -21.635  1.00 10.50           H  
ATOM    659 2HE2 GLN A  45       7.935  31.263 -21.054  1.00 10.50           H  
ATOM    660  N   GLN A  46       3.618  32.409 -26.995  1.00 14.59           N  
ATOM    661  CA  GLN A  46       3.484  32.765 -28.401  1.00 14.59           C  
ATOM    662  C   GLN A  46       3.139  34.261 -28.553  1.00 14.59           C  
ATOM    663  O   GLN A  46       2.316  34.779 -27.794  1.00 14.59           O  
ATOM    664  CB  GLN A  46       2.439  31.872 -29.078  1.00 14.59           C  
ATOM    665  CG  GLN A  46       2.853  30.438 -29.098  1.00 14.59           C  
ATOM    666  CD  GLN A  46       4.141  30.219 -29.841  1.00 14.59           C  
ATOM    667  OE1 GLN A  46       4.259  30.486 -31.045  1.00 14.59           O  
ATOM    668  NE2 GLN A  46       5.135  29.737 -29.113  1.00 14.59           N  
ATOM    669  H   GLN A  46       2.926  31.806 -26.541  1.00 14.59           H  
ATOM    670  HA  GLN A  46       4.444  32.549 -28.856  1.00 14.59           H  
ATOM    671 1HB  GLN A  46       1.505  31.925 -28.517  1.00 14.59           H  
ATOM    672 2HB  GLN A  46       2.235  32.200 -30.091  1.00 14.59           H  
ATOM    673 1HG  GLN A  46       3.016  30.134 -28.078  1.00 14.59           H  
ATOM    674 2HG  GLN A  46       2.071  29.832 -29.551  1.00 14.59           H  
ATOM    675 1HE2 GLN A  46       6.029  29.564 -29.524  1.00 14.59           H  
ATOM    676 2HE2 GLN A  46       4.986  29.538 -28.115  1.00 14.59           H  
ATOM    677  N   PRO A  47       3.687  34.943 -29.593  1.00 18.87           N  
ATOM    678  CA  PRO A  47       3.570  36.375 -29.909  1.00 18.87           C  
ATOM    679  C   PRO A  47       2.180  36.900 -30.276  1.00 18.87           C  
ATOM    680  O   PRO A  47       1.967  38.110 -30.290  1.00 18.87           O  
ATOM    681  CB  PRO A  47       4.534  36.529 -31.090  1.00 18.87           C  
ATOM    682  CG  PRO A  47       4.625  35.161 -31.715  1.00 18.87           C  
ATOM    683  CD  PRO A  47       4.537  34.206 -30.570  1.00 18.87           C  
ATOM    684  HA  PRO A  47       3.955  36.940 -29.047  1.00 18.87           H  
ATOM    685 1HB  PRO A  47       4.157  37.297 -31.774  1.00 18.87           H  
ATOM    686 2HB  PRO A  47       5.509  36.887 -30.725  1.00 18.87           H  
ATOM    687 1HG  PRO A  47       3.814  35.008 -32.436  1.00 18.87           H  
ATOM    688 2HG  PRO A  47       5.567  35.062 -32.276  1.00 18.87           H  
ATOM    689 1HD  PRO A  47       4.067  33.289 -30.936  1.00 18.87           H  
ATOM    690 2HD  PRO A  47       5.543  34.030 -30.152  1.00 18.87           H  
ATOM    691  N   GLN A  48       1.252  36.010 -30.608  1.00 22.28           N  
ATOM    692  CA  GLN A  48      -0.126  36.381 -30.966  1.00 22.28           C  
ATOM    693  C   GLN A  48      -0.196  37.281 -32.214  1.00 22.28           C  
ATOM    694  O   GLN A  48      -0.970  38.241 -32.264  1.00 22.28           O  
ATOM    695  CB  GLN A  48      -0.812  37.137 -29.814  1.00 22.28           C  
ATOM    696  CG  GLN A  48      -0.815  36.426 -28.469  1.00 22.28           C  
ATOM    697  CD  GLN A  48      -1.529  35.130 -28.447  1.00 22.28           C  
ATOM    698  OE1 GLN A  48      -2.740  35.007 -28.673  1.00 22.28           O  
ATOM    699  NE2 GLN A  48      -0.742  34.110 -28.137  1.00 22.28           N  
ATOM    700  H   GLN A  48       1.490  35.031 -30.581  1.00 22.28           H  
ATOM    701  HA  GLN A  48      -0.682  35.468 -31.175  1.00 22.28           H  
ATOM    702 1HB  GLN A  48      -0.365  38.118 -29.678  1.00 22.28           H  
ATOM    703 2HB  GLN A  48      -1.854  37.307 -30.084  1.00 22.28           H  
ATOM    704 1HG  GLN A  48       0.214  36.243 -28.167  1.00 22.28           H  
ATOM    705 2HG  GLN A  48      -1.294  37.080 -27.742  1.00 22.28           H  
ATOM    706 1HE2 GLN A  48      -1.106  33.182 -28.078  1.00 22.28           H  
ATOM    707 2HE2 GLN A  48       0.253  34.298 -27.938  1.00 22.28           H  
ATOM    708  N   THR A  49       0.539  36.921 -33.260  1.00 24.15           N  
ATOM    709  CA  THR A  49       0.589  37.715 -34.492  1.00 24.15           C  
ATOM    710  C   THR A  49      -0.705  37.691 -35.309  1.00 24.15           C  
ATOM    711  O   THR A  49      -0.870  38.471 -36.242  1.00 24.15           O  
ATOM    712  CB  THR A  49       1.752  37.242 -35.377  1.00 24.15           C  
ATOM    713  OG1 THR A  49       1.556  35.868 -35.739  1.00 24.15           O  
ATOM    714  CG2 THR A  49       3.040  37.368 -34.608  1.00 24.15           C  
ATOM    715  H   THR A  49       1.127  36.106 -33.177  1.00 24.15           H  
ATOM    716  HA  THR A  49       0.781  38.751 -34.210  1.00 24.15           H  
ATOM    717  HB  THR A  49       1.801  37.850 -36.280  1.00 24.15           H  
ATOM    718  HG1 THR A  49       0.829  35.804 -36.367  1.00 24.15           H  
ATOM    719 1HG2 THR A  49       3.871  37.028 -35.224  1.00 24.15           H  
ATOM    720 2HG2 THR A  49       3.197  38.408 -34.324  1.00 24.15           H  
ATOM    721 3HG2 THR A  49       2.969  36.759 -33.723  1.00 24.15           H  
ATOM    722  N   GLY A  50      -1.626  36.799 -34.955  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -2.914  36.704 -35.632  1.00 24.67           C  
ATOM    724  C   GLY A  50      -3.947  37.686 -35.058  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.089  37.719 -35.512  1.00 24.67           O  
ATOM    726  H   GLY A  50      -1.425  36.180 -34.186  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -2.777  36.904 -36.695  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -3.292  35.687 -35.547  1.00 24.67           H  
ATOM    729  N   ASP A  51      -3.551  38.478 -34.052  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -4.447  39.432 -33.406  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.959  40.504 -34.396  1.00 24.67           C  
ATOM    732  O   ASP A  51      -4.175  41.343 -34.867  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -3.704  40.091 -32.241  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -4.508  41.094 -31.384  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -5.483  41.675 -31.859  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -4.106  41.303 -30.237  1.00 24.67           O  
ATOM    737  H   ASP A  51      -2.597  38.404 -33.696  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -5.256  38.852 -32.987  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -3.328  39.303 -31.580  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -2.828  40.598 -32.639  1.00 24.67           H  
ATOM    741  N   PRO A  52      -6.277  40.559 -34.682  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -6.885  41.437 -35.658  1.00 24.67           C  
ATOM    743  C   PRO A  52      -6.757  42.916 -35.309  1.00 24.67           C  
ATOM    744  O   PRO A  52      -6.834  43.765 -36.204  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -8.356  40.997 -35.642  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -8.566  40.384 -34.280  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.251  39.739 -33.927  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -6.446  41.224 -36.639  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -9.008  41.866 -35.817  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -8.542  40.286 -36.460  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -8.857  41.163 -33.558  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -9.392  39.661 -34.314  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -7.117  39.862 -32.839  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -7.220  38.687 -34.256  1.00 24.67           H  
ATOM    755  N   SER A  53      -6.532  43.236 -34.021  1.00 24.67           N  
ATOM    756  CA  SER A  53      -6.446  44.637 -33.618  1.00 24.67           C  
ATOM    757  C   SER A  53      -5.047  45.191 -33.840  1.00 24.67           C  
ATOM    758  O   SER A  53      -4.813  46.392 -33.689  1.00 24.67           O  
ATOM    759  CB  SER A  53      -6.897  44.837 -32.177  1.00 24.67           C  
ATOM    760  OG  SER A  53      -6.014  44.267 -31.249  1.00 24.67           O  
ATOM    761  H   SER A  53      -6.396  42.519 -33.296  1.00 24.67           H  
ATOM    762  HA  SER A  53      -7.127  45.209 -34.248  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -6.997  45.902 -31.977  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -7.882  44.392 -32.052  1.00 24.67           H  
ATOM    765  HG  SER A  53      -5.932  43.315 -31.486  1.00 24.67           H  
ATOM    766  N   LYS A  54      -4.113  44.304 -34.188  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -2.744  44.694 -34.456  1.00 24.67           C  
ATOM    768  C   LYS A  54      -2.519  44.564 -35.957  1.00 24.67           C  
ATOM    769  O   LYS A  54      -1.733  45.312 -36.547  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -1.781  43.814 -33.659  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -1.925  43.981 -32.133  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -0.971  43.079 -31.355  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -1.096  43.300 -29.841  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -2.462  42.935 -29.330  1.00 24.67           N  
ATOM    775  H   LYS A  54      -4.359  43.321 -34.278  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -2.599  45.738 -34.176  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -1.964  42.762 -33.903  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -0.755  44.046 -33.937  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -1.741  45.019 -31.861  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -2.950  43.728 -31.843  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -1.198  42.035 -31.572  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       0.055  43.280 -31.658  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.357  42.682 -29.335  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.902  44.347 -29.612  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -2.520  43.079 -28.343  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -3.169  43.495 -29.784  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -2.685  41.945 -29.535  1.00 24.67           H  
ATOM    788  N   SER A  55      -3.247  43.611 -36.568  1.00 24.67           N  
ATOM    789  CA  SER A  55      -3.181  43.359 -38.002  1.00 24.67           C  
ATOM    790  C   SER A  55      -3.791  44.518 -38.794  1.00 24.67           C  
ATOM    791  O   SER A  55      -3.249  44.931 -39.826  1.00 24.67           O  
ATOM    792  CB  SER A  55      -3.933  42.091 -38.337  1.00 24.67           C  
ATOM    793  OG  SER A  55      -3.330  40.970 -37.750  1.00 24.67           O  
ATOM    794  H   SER A  55      -3.836  43.005 -36.002  1.00 24.67           H  
ATOM    795  HA  SER A  55      -2.135  43.250 -38.289  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -4.952  42.186 -37.998  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -3.962  41.967 -39.418  1.00 24.67           H  
ATOM    798  HG  SER A  55      -3.416  41.093 -36.782  1.00 24.67           H  
ATOM    799  N   SER A  56      -4.914  45.054 -38.297  1.00 24.67           N  
ATOM    800  CA  SER A  56      -5.599  46.149 -38.964  1.00 24.67           C  
ATOM    801  C   SER A  56      -5.164  47.497 -38.393  1.00 24.67           C  
ATOM    802  O   SER A  56      -4.224  47.574 -37.611  1.00 24.67           O  
ATOM    803  CB  SER A  56      -7.108  45.985 -38.844  1.00 24.67           C  
ATOM    804  OG  SER A  56      -7.781  46.928 -39.651  1.00 24.67           O  
ATOM    805  H   SER A  56      -5.337  44.666 -37.453  1.00 24.67           H  
ATOM    806  HA  SER A  56      -5.336  46.127 -40.021  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -7.389  44.976 -39.141  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -7.402  46.113 -37.800  1.00 24.67           H  
ATOM    809  HG  SER A  56      -8.720  46.750 -39.526  1.00 24.67           H  
ATOM    810  N   SER A  57      -5.857  48.555 -38.813  1.00 24.67           N  
ATOM    811  CA  SER A  57      -5.554  49.942 -38.442  1.00 24.67           C  
ATOM    812  C   SER A  57      -4.103  50.342 -38.744  1.00 24.67           C  
ATOM    813  O   SER A  57      -3.471  51.053 -37.966  1.00 24.67           O  
ATOM    814  CB  SER A  57      -5.848  50.168 -36.967  1.00 24.67           C  
ATOM    815  OG  SER A  57      -7.204  49.940 -36.679  1.00 24.67           O  
ATOM    816  H   SER A  57      -6.641  48.350 -39.415  1.00 24.67           H  
ATOM    817  HA  SER A  57      -6.209  50.594 -39.023  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -5.229  49.510 -36.360  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -5.587  51.191 -36.701  1.00 24.67           H  
ATOM    820  HG  SER A  57      -7.284  50.013 -35.724  1.00 24.67           H  
ATOM    821  N   ASN A  58      -3.607  49.932 -39.914  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -2.246  50.236 -40.360  1.00 24.67           C  
ATOM    823  C   ASN A  58      -2.242  50.969 -41.703  1.00 24.67           C  
ATOM    824  O   ASN A  58      -1.376  50.739 -42.545  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -1.401  48.971 -40.459  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -1.141  48.314 -39.120  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -0.417  48.876 -38.286  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -1.677  47.136 -38.916  1.00 24.67           N  
ATOM    829  H   ASN A  58      -4.194  49.356 -40.500  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -1.782  50.903 -39.631  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -1.905  48.250 -41.105  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.445  49.211 -40.922  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -1.541  46.640 -38.038  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -2.242  46.677 -39.615  1.00 24.67           H  
ATOM    835  N   SER A  59      -3.232  51.838 -41.904  1.00 24.67           N  
ATOM    836  CA  SER A  59      -3.370  52.612 -43.142  1.00 24.67           C  
ATOM    837  C   SER A  59      -2.449  53.839 -43.237  1.00 24.67           C  
ATOM    838  O   SER A  59      -2.324  54.431 -44.311  1.00 24.67           O  
ATOM    839  CB  SER A  59      -4.806  53.067 -43.287  1.00 24.67           C  
ATOM    840  OG  SER A  59      -5.134  53.983 -42.281  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.906  51.975 -41.165  1.00 24.67           H  
ATOM    842  HA  SER A  59      -3.131  51.952 -43.977  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -4.937  53.534 -44.262  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -5.474  52.209 -43.240  1.00 24.67           H  
ATOM    845  HG  SER A  59      -4.422  54.634 -42.280  1.00 24.67           H  
ATOM    846  N   ASP A  60      -1.830  54.207 -42.114  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.937  55.364 -41.975  1.00 24.67           C  
ATOM    848  C   ASP A  60      -0.478  55.467 -40.523  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.165  54.545 -40.019  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -1.047  56.271 -39.788  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -1.615  56.693 -42.381  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -0.617  57.884 -42.484  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       0.546  57.692 -42.212  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -1.044  58.966 -42.828  1.00 24.67           O  
ATOM    855  H   ASP A  60      -1.994  53.639 -41.297  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -0.062  55.210 -42.606  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -2.108  56.599 -43.341  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -2.379  56.950 -41.648  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642253 MODEL 4 line_9_sample27
PFRMAT TS
TARGET line_9_sample27
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       0.908   0.801  -1.836  1.00  7.47           N  
ATOM      2  CA  GLU A   1       1.706   1.322  -0.729  1.00  7.47           C  
ATOM      3  C   GLU A   1       1.403   2.793  -0.455  1.00  7.47           C  
ATOM      4  O   GLU A   1       1.174   3.582  -1.383  1.00  7.47           O  
ATOM      5  CB  GLU A   1       3.204   1.154  -1.018  1.00  7.47           C  
ATOM      6  CG  GLU A   1       3.690  -0.289  -1.097  1.00  7.47           C  
ATOM      7  CD  GLU A   1       5.184  -0.420  -1.389  1.00  7.47           C  
ATOM      8  OE1 GLU A   1       5.795   0.542  -1.797  1.00  7.47           O  
ATOM      9  OE2 GLU A   1       5.707  -1.492  -1.193  1.00  7.47           O  
ATOM     10 1H   GLU A   1       0.579  -0.125  -1.605  1.00  7.47           H  
ATOM     11 2H   GLU A   1       0.115   1.408  -1.992  1.00  7.47           H  
ATOM     12 3H   GLU A   1       1.470   0.758  -2.674  1.00  7.47           H  
ATOM     13  HA  GLU A   1       1.458   0.754   0.169  1.00  7.47           H  
ATOM     14 1HB  GLU A   1       3.454   1.649  -1.956  1.00  7.47           H  
ATOM     15 2HB  GLU A   1       3.766   1.634  -0.241  1.00  7.47           H  
ATOM     16 1HG  GLU A   1       3.477  -0.780  -0.147  1.00  7.47           H  
ATOM     17 2HG  GLU A   1       3.128  -0.807  -1.873  1.00  7.47           H  
ATOM     18  N   ASN A   2       1.467   3.168   0.826  1.00  6.71           N  
ATOM     19  CA  ASN A   2       1.181   4.535   1.287  1.00  6.71           C  
ATOM     20  C   ASN A   2       2.452   5.348   1.503  1.00  6.71           C  
ATOM     21  O   ASN A   2       2.434   6.410   2.126  1.00  6.71           O  
ATOM     22  CB  ASN A   2       0.364   4.499   2.562  1.00  6.71           C  
ATOM     23  CG  ASN A   2      -1.023   3.960   2.340  1.00  6.71           C  
ATOM     24  OD1 ASN A   2      -1.656   4.242   1.316  1.00  6.71           O  
ATOM     25  ND2 ASN A   2      -1.508   3.187   3.279  1.00  6.71           N  
ATOM     26  H   ASN A   2       1.687   2.475   1.529  1.00  6.71           H  
ATOM     27  HA  ASN A   2       0.599   5.045   0.518  1.00  6.71           H  
ATOM     28 1HB  ASN A   2       0.873   3.882   3.304  1.00  6.71           H  
ATOM     29 2HB  ASN A   2       0.290   5.507   2.971  1.00  6.71           H  
ATOM     30 1HD2 ASN A   2      -2.427   2.801   3.186  1.00  6.71           H  
ATOM     31 2HD2 ASN A   2      -0.963   2.986   4.093  1.00  6.71           H  
ATOM     32  N   VAL A   3       3.551   4.832   0.985  1.00  5.79           N  
ATOM     33  CA  VAL A   3       4.857   5.451   1.090  1.00  5.79           C  
ATOM     34  C   VAL A   3       4.921   6.712   0.247  1.00  5.79           C  
ATOM     35  O   VAL A   3       4.247   6.811  -0.787  1.00  5.79           O  
ATOM     36  CB  VAL A   3       5.918   4.461   0.624  1.00  5.79           C  
ATOM     37  CG1 VAL A   3       5.841   3.189   1.470  1.00  5.79           C  
ATOM     38  CG2 VAL A   3       5.700   4.168  -0.846  1.00  5.79           C  
ATOM     39  H   VAL A   3       3.476   3.956   0.494  1.00  5.79           H  
ATOM     40  HA  VAL A   3       5.035   5.717   2.122  1.00  5.79           H  
ATOM     41  HB  VAL A   3       6.899   4.890   0.772  1.00  5.79           H  
ATOM     42 1HG1 VAL A   3       6.592   2.485   1.140  1.00  5.79           H  
ATOM     43 2HG1 VAL A   3       6.002   3.411   2.509  1.00  5.79           H  
ATOM     44 3HG1 VAL A   3       4.866   2.743   1.359  1.00  5.79           H  
ATOM     45 1HG2 VAL A   3       6.447   3.462  -1.198  1.00  5.79           H  
ATOM     46 2HG2 VAL A   3       4.715   3.741  -0.989  1.00  5.79           H  
ATOM     47 3HG2 VAL A   3       5.781   5.096  -1.413  1.00  5.79           H  
ATOM     48  N   LEU A   4       5.746   7.676   0.653  1.00  4.86           N  
ATOM     49  CA  LEU A   4       5.865   8.909  -0.134  1.00  4.86           C  
ATOM     50  C   LEU A   4       6.272   8.651  -1.587  1.00  4.86           C  
ATOM     51  O   LEU A   4       7.211   7.900  -1.856  1.00  4.86           O  
ATOM     52  CB  LEU A   4       6.882   9.877   0.487  1.00  4.86           C  
ATOM     53  CG  LEU A   4       7.011  11.250  -0.240  1.00  4.86           C  
ATOM     54  CD1 LEU A   4       5.724  12.033  -0.079  1.00  4.86           C  
ATOM     55  CD2 LEU A   4       8.196  12.017   0.316  1.00  4.86           C  
ATOM     56  H   LEU A   4       6.277   7.564   1.522  1.00  4.86           H  
ATOM     57  HA  LEU A   4       4.890   9.396  -0.141  1.00  4.86           H  
ATOM     58 1HB  LEU A   4       6.612  10.062   1.524  1.00  4.86           H  
ATOM     59 2HB  LEU A   4       7.859   9.413   0.466  1.00  4.86           H  
ATOM     60  HG  LEU A   4       7.169  11.084  -1.297  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4       5.813  12.984  -0.605  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4       4.898  11.464  -0.501  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4       5.539  12.215   0.977  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4       8.296  12.972  -0.202  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4       8.054  12.197   1.382  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4       9.103  11.435   0.168  1.00  4.86           H  
ATOM     67  N   LYS A   5       5.528   9.263  -2.515  1.00  4.05           N  
ATOM     68  CA  LYS A   5       5.776   9.160  -3.952  1.00  4.05           C  
ATOM     69  C   LYS A   5       6.441  10.450  -4.419  1.00  4.05           C  
ATOM     70  O   LYS A   5       6.372  11.456  -3.716  1.00  4.05           O  
ATOM     71  CB  LYS A   5       4.466   8.975  -4.726  1.00  4.05           C  
ATOM     72  CG  LYS A   5       3.572   7.829  -4.231  1.00  4.05           C  
ATOM     73  CD  LYS A   5       4.240   6.480  -4.295  1.00  4.05           C  
ATOM     74  CE  LYS A   5       3.254   5.374  -3.914  1.00  4.05           C  
ATOM     75  NZ  LYS A   5       2.527   5.715  -2.658  1.00  4.05           N  
ATOM     76  H   LYS A   5       4.758   9.835  -2.200  1.00  4.05           H  
ATOM     77  HA  LYS A   5       6.454   8.329  -4.147  1.00  4.05           H  
ATOM     78 1HB  LYS A   5       3.888   9.897  -4.675  1.00  4.05           H  
ATOM     79 2HB  LYS A   5       4.691   8.795  -5.777  1.00  4.05           H  
ATOM     80 1HG  LYS A   5       3.297   8.016  -3.189  1.00  4.05           H  
ATOM     81 2HG  LYS A   5       2.660   7.798  -4.826  1.00  4.05           H  
ATOM     82 1HD  LYS A   5       4.623   6.298  -5.298  1.00  4.05           H  
ATOM     83 2HD  LYS A   5       5.076   6.457  -3.590  1.00  4.05           H  
ATOM     84 1HE  LYS A   5       2.537   5.197  -4.712  1.00  4.05           H  
ATOM     85 2HE  LYS A   5       3.825   4.461  -3.737  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5       1.901   4.948  -2.367  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5       3.214   5.894  -1.911  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5       1.987   6.548  -2.792  1.00  4.05           H  
ATOM     89  N   CYS A   6       7.045  10.456  -5.607  1.00  3.43           N  
ATOM     90  CA  CYS A   6       7.612  11.707  -6.109  1.00  3.43           C  
ATOM     91  C   CYS A   6       6.477  12.701  -6.396  1.00  3.43           C  
ATOM     92  O   CYS A   6       5.546  12.357  -7.125  1.00  3.43           O  
ATOM     93  CB  CYS A   6       8.430  11.451  -7.374  1.00  3.43           C  
ATOM     94  SG  CYS A   6       9.879  10.408  -7.071  1.00  3.43           S  
ATOM     95  H   CYS A   6       7.114   9.615  -6.160  1.00  3.43           H  
ATOM     96  HA  CYS A   6       8.288  12.095  -5.354  1.00  3.43           H  
ATOM     97 1HB  CYS A   6       7.808  10.964  -8.126  1.00  3.43           H  
ATOM     98 2HB  CYS A   6       8.770  12.398  -7.792  1.00  3.43           H  
ATOM     99  N   PRO A   7       6.491  13.936  -5.827  1.00  2.99           N  
ATOM    100  CA  PRO A   7       5.480  14.993  -5.996  1.00  2.99           C  
ATOM    101  C   PRO A   7       5.209  15.494  -7.421  1.00  2.99           C  
ATOM    102  O   PRO A   7       4.146  16.059  -7.685  1.00  2.99           O  
ATOM    103  CB  PRO A   7       6.079  16.150  -5.183  1.00  2.99           C  
ATOM    104  CG  PRO A   7       6.968  15.501  -4.162  1.00  2.99           C  
ATOM    105  CD  PRO A   7       7.553  14.303  -4.850  1.00  2.99           C  
ATOM    106  HA  PRO A   7       4.543  14.653  -5.534  1.00  2.99           H  
ATOM    107 1HB  PRO A   7       6.624  16.829  -5.855  1.00  2.99           H  
ATOM    108 2HB  PRO A   7       5.270  16.739  -4.727  1.00  2.99           H  
ATOM    109 1HG  PRO A   7       7.740  16.210  -3.821  1.00  2.99           H  
ATOM    110 2HG  PRO A   7       6.383  15.222  -3.272  1.00  2.99           H  
ATOM    111 1HD  PRO A   7       8.494  14.548  -5.357  1.00  2.99           H  
ATOM    112 2HD  PRO A   7       7.666  13.559  -4.049  1.00  2.99           H  
ATOM    113  N   THR A   8       6.168  15.324  -8.320  1.00  2.71           N  
ATOM    114  CA  THR A   8       6.034  15.815  -9.686  1.00  2.71           C  
ATOM    115  C   THR A   8       5.393  14.793 -10.657  1.00  2.71           C  
ATOM    116  O   THR A   8       5.926  13.698 -10.821  1.00  2.71           O  
ATOM    117  CB  THR A   8       7.411  16.287 -10.173  1.00  2.71           C  
ATOM    118  OG1 THR A   8       7.832  17.392  -9.363  1.00  2.71           O  
ATOM    119  CG2 THR A   8       7.426  16.671 -11.617  1.00  2.71           C  
ATOM    120  H   THR A   8       7.012  14.843  -8.058  1.00  2.71           H  
ATOM    121  HA  THR A   8       5.446  16.717  -9.626  1.00  2.71           H  
ATOM    122  HB  THR A   8       8.103  15.495 -10.028  1.00  2.71           H  
ATOM    123  HG1 THR A   8       8.547  17.853  -9.813  1.00  2.71           H  
ATOM    124 1HG2 THR A   8       8.433  16.987 -11.901  1.00  2.71           H  
ATOM    125 2HG2 THR A   8       7.150  15.825 -12.202  1.00  2.71           H  
ATOM    126 3HG2 THR A   8       6.731  17.488 -11.794  1.00  2.71           H  
ATOM    127  N   PRO A   9       4.284  15.143 -11.363  1.00  2.54           N  
ATOM    128  CA  PRO A   9       3.553  14.317 -12.330  1.00  2.54           C  
ATOM    129  C   PRO A   9       4.397  13.787 -13.486  1.00  2.54           C  
ATOM    130  O   PRO A   9       4.041  12.798 -14.120  1.00  2.54           O  
ATOM    131  CB  PRO A   9       2.498  15.290 -12.870  1.00  2.54           C  
ATOM    132  CG  PRO A   9       2.285  16.284 -11.772  1.00  2.54           C  
ATOM    133  CD  PRO A   9       3.628  16.457 -11.119  1.00  2.54           C  
ATOM    134  HA  PRO A   9       3.076  13.482 -11.794  1.00  2.54           H  
ATOM    135 1HB  PRO A   9       2.862  15.754 -13.801  1.00  2.54           H  
ATOM    136 2HB  PRO A   9       1.582  14.741 -13.129  1.00  2.54           H  
ATOM    137 1HG  PRO A   9       1.892  17.225 -12.184  1.00  2.54           H  
ATOM    138 2HG  PRO A   9       1.528  15.908 -11.068  1.00  2.54           H  
ATOM    139 1HD  PRO A   9       4.193  17.285 -11.571  1.00  2.54           H  
ATOM    140 2HD  PRO A   9       3.411  16.610 -10.052  1.00  2.54           H  
ATOM    141  N   GLY A  10       5.511  14.453 -13.769  1.00  2.44           N  
ATOM    142  CA  GLY A  10       6.405  14.055 -14.847  1.00  2.44           C  
ATOM    143  C   GLY A  10       7.389  12.954 -14.428  1.00  2.44           C  
ATOM    144  O   GLY A  10       8.214  12.520 -15.234  1.00  2.44           O  
ATOM    145  H   GLY A  10       5.755  15.263 -13.227  1.00  2.44           H  
ATOM    146 1HA  GLY A  10       5.814  13.708 -15.695  1.00  2.44           H  
ATOM    147 2HA  GLY A  10       6.964  14.928 -15.184  1.00  2.44           H  
ATOM    148  N   CYS A  11       7.317  12.517 -13.172  1.00  2.37           N  
ATOM    149  CA  CYS A  11       8.210  11.485 -12.673  1.00  2.37           C  
ATOM    150  C   CYS A  11       7.599  10.103 -12.789  1.00  2.37           C  
ATOM    151  O   CYS A  11       6.381   9.938 -12.794  1.00  2.37           O  
ATOM    152  CB  CYS A  11       8.552  11.722 -11.220  1.00  2.37           C  
ATOM    153  SG  CYS A  11       9.467  13.208 -10.928  1.00  2.37           S  
ATOM    154  H   CYS A  11       6.630  12.911 -12.529  1.00  2.37           H  
ATOM    155  HA  CYS A  11       9.128  11.507 -13.257  1.00  2.37           H  
ATOM    156 1HB  CYS A  11       7.635  11.768 -10.630  1.00  2.37           H  
ATOM    157 2HB  CYS A  11       9.133  10.893 -10.854  1.00  2.37           H  
ATOM    158  HG  CYS A  11      10.393  12.991 -11.865  1.00  2.37           H  
ATOM    159  N   THR A  12       8.460   9.094 -12.826  1.00  2.30           N  
ATOM    160  CA  THR A  12       8.012   7.705 -12.869  1.00  2.30           C  
ATOM    161  C   THR A  12       7.992   7.070 -11.486  1.00  2.30           C  
ATOM    162  O   THR A  12       7.447   5.988 -11.289  1.00  2.30           O  
ATOM    163  CB  THR A  12       8.964   6.885 -13.731  1.00  2.30           C  
ATOM    164  OG1 THR A  12      10.259   6.895 -13.112  1.00  2.30           O  
ATOM    165  CG2 THR A  12       9.068   7.481 -15.119  1.00  2.30           C  
ATOM    166  H   THR A  12       9.449   9.295 -12.850  1.00  2.30           H  
ATOM    167  HA  THR A  12       7.005   7.670 -13.286  1.00  2.30           H  
ATOM    168  HB  THR A  12       8.606   5.858 -13.798  1.00  2.30           H  
ATOM    169  HG1 THR A  12      10.875   6.351 -13.665  1.00  2.30           H  
ATOM    170 1HG2 THR A  12       9.762   6.885 -15.714  1.00  2.30           H  
ATOM    171 2HG2 THR A  12       8.085   7.478 -15.592  1.00  2.30           H  
ATOM    172 3HG2 THR A  12       9.434   8.505 -15.051  1.00  2.30           H  
ATOM    173  N   GLY A  13       8.667   7.722 -10.547  1.00  2.29           N  
ATOM    174  CA  GLY A  13       8.829   7.223  -9.188  1.00  2.29           C  
ATOM    175  C   GLY A  13      10.078   6.350  -9.050  1.00  2.29           C  
ATOM    176  O   GLY A  13      10.518   6.051  -7.940  1.00  2.29           O  
ATOM    177  H   GLY A  13       9.077   8.608 -10.791  1.00  2.29           H  
ATOM    178 1HA  GLY A  13       8.884   8.058  -8.497  1.00  2.29           H  
ATOM    179 2HA  GLY A  13       7.950   6.644  -8.911  1.00  2.29           H  
ATOM    180  N   GLN A  14      10.700   5.997 -10.179  1.00  2.35           N  
ATOM    181  CA  GLN A  14      11.872   5.124 -10.200  1.00  2.35           C  
ATOM    182  C   GLN A  14      13.056   5.733  -9.473  1.00  2.35           C  
ATOM    183  O   GLN A  14      13.873   5.027  -8.885  1.00  2.35           O  
ATOM    184  CB  GLN A  14      12.242   4.831 -11.648  1.00  2.35           C  
ATOM    185  CG  GLN A  14      11.231   3.941 -12.368  1.00  2.35           C  
ATOM    186  CD  GLN A  14      11.480   3.903 -13.851  1.00  2.35           C  
ATOM    187  OE1 GLN A  14      11.661   4.982 -14.436  1.00  2.35           O  
ATOM    188  NE2 GLN A  14      11.489   2.721 -14.460  1.00  2.35           N  
ATOM    189  H   GLN A  14      10.338   6.310 -11.080  1.00  2.35           H  
ATOM    190  HA  GLN A  14      11.613   4.189  -9.705  1.00  2.35           H  
ATOM    191 1HB  GLN A  14      12.353   5.762 -12.193  1.00  2.35           H  
ATOM    192 2HB  GLN A  14      13.206   4.325 -11.673  1.00  2.35           H  
ATOM    193 1HG  GLN A  14      11.314   2.927 -11.979  1.00  2.35           H  
ATOM    194 2HG  GLN A  14      10.225   4.329 -12.189  1.00  2.35           H  
ATOM    195 1HE2 GLN A  14      11.650   2.664 -15.447  1.00  2.35           H  
ATOM    196 2HE2 GLN A  14      11.335   1.884 -13.932  1.00  2.35           H  
ATOM    197  N   GLY A  15      13.156   7.051  -9.541  1.00  2.54           N  
ATOM    198  CA  GLY A  15      14.241   7.779  -8.919  1.00  2.54           C  
ATOM    199  C   GLY A  15      13.924   8.195  -7.484  1.00  2.54           C  
ATOM    200  O   GLY A  15      14.697   8.931  -6.875  1.00  2.54           O  
ATOM    201  H   GLY A  15      12.443   7.564 -10.037  1.00  2.54           H  
ATOM    202 1HA  GLY A  15      15.140   7.164  -8.927  1.00  2.54           H  
ATOM    203 2HA  GLY A  15      14.457   8.664  -9.515  1.00  2.54           H  
ATOM    204  N   HIS A  16      12.783   7.775  -6.942  1.00  2.89           N  
ATOM    205  CA  HIS A  16      12.432   8.220  -5.604  1.00  2.89           C  
ATOM    206  C   HIS A  16      13.516   7.791  -4.625  1.00  2.89           C  
ATOM    207  O   HIS A  16      13.985   6.652  -4.660  1.00  2.89           O  
ATOM    208  CB  HIS A  16      11.095   7.654  -5.126  1.00  2.89           C  
ATOM    209  CG  HIS A  16      10.620   8.374  -3.909  1.00  2.89           C  
ATOM    210  ND1 HIS A  16       9.966   9.588  -3.965  1.00  2.89           N  
ATOM    211  CD2 HIS A  16      10.783   8.108  -2.619  1.00  2.89           C  
ATOM    212  CE1 HIS A  16       9.741  10.016  -2.754  1.00  2.89           C  
ATOM    213  NE2 HIS A  16      10.238   9.156  -1.923  1.00  2.89           N  
ATOM    214  H   HIS A  16      12.147   7.150  -7.435  1.00  2.89           H  
ATOM    215  HA  HIS A  16      12.372   9.306  -5.577  1.00  2.89           H  
ATOM    216 1HB  HIS A  16      10.347   7.734  -5.911  1.00  2.89           H  
ATOM    217 2HB  HIS A  16      11.209   6.598  -4.885  1.00  2.89           H  
ATOM    218  HD2 HIS A  16      11.292   7.239  -2.207  1.00  2.89           H  
ATOM    219  HE1 HIS A  16       9.252  10.949  -2.491  1.00  2.89           H  
ATOM    220  HE2 HIS A  16      10.251   9.260  -0.909  1.00  2.89           H  
ATOM    221  N   VAL A  17      13.912   8.685  -3.732  1.00  3.44           N  
ATOM    222  CA  VAL A  17      14.921   8.319  -2.752  1.00  3.44           C  
ATOM    223  C   VAL A  17      14.284   7.536  -1.611  1.00  3.44           C  
ATOM    224  O   VAL A  17      13.441   8.056  -0.893  1.00  3.44           O  
ATOM    225  CB  VAL A  17      15.582   9.583  -2.203  1.00  3.44           C  
ATOM    226  CG1 VAL A  17      16.590   9.219  -1.133  1.00  3.44           C  
ATOM    227  CG2 VAL A  17      16.225  10.342  -3.353  1.00  3.44           C  
ATOM    228  H   VAL A  17      13.518   9.615  -3.736  1.00  3.44           H  
ATOM    229  HA  VAL A  17      15.676   7.698  -3.236  1.00  3.44           H  
ATOM    230  HB  VAL A  17      14.822  10.212  -1.736  1.00  3.44           H  
ATOM    231 1HG1 VAL A  17      17.044  10.126  -0.738  1.00  3.44           H  
ATOM    232 2HG1 VAL A  17      16.084   8.683  -0.324  1.00  3.44           H  
ATOM    233 3HG1 VAL A  17      17.361   8.581  -1.562  1.00  3.44           H  
ATOM    234 1HG2 VAL A  17      16.685  11.255  -2.976  1.00  3.44           H  
ATOM    235 2HG2 VAL A  17      16.984   9.718  -3.822  1.00  3.44           H  
ATOM    236 3HG2 VAL A  17      15.461  10.600  -4.093  1.00  3.44           H  
ATOM    237  N   ASN A  18      14.715   6.296  -1.440  1.00  4.20           N  
ATOM    238  CA  ASN A  18      14.136   5.395  -0.450  1.00  4.20           C  
ATOM    239  C   ASN A  18      14.723   5.594   0.944  1.00  4.20           C  
ATOM    240  O   ASN A  18      15.692   6.333   1.117  1.00  4.20           O  
ATOM    241  CB  ASN A  18      14.266   3.967  -0.924  1.00  4.20           C  
ATOM    242  CG  ASN A  18      13.420   3.720  -2.161  1.00  4.20           C  
ATOM    243  OD1 ASN A  18      12.262   4.149  -2.235  1.00  4.20           O  
ATOM    244  ND2 ASN A  18      13.982   3.048  -3.131  1.00  4.20           N  
ATOM    245  H   ASN A  18      15.435   5.950  -2.058  1.00  4.20           H  
ATOM    246  HA  ASN A  18      13.074   5.621  -0.374  1.00  4.20           H  
ATOM    247 1HB  ASN A  18      15.309   3.750  -1.154  1.00  4.20           H  
ATOM    248 2HB  ASN A  18      13.950   3.283  -0.136  1.00  4.20           H  
ATOM    249 1HD2 ASN A  18      13.473   2.863  -3.973  1.00  4.20           H  
ATOM    250 2HD2 ASN A  18      14.922   2.723  -3.037  1.00  4.20           H  
ATOM    251  N   SER A  19      14.111   4.947   1.938  1.00  5.11           N  
ATOM    252  CA  SER A  19      14.537   5.067   3.329  1.00  5.11           C  
ATOM    253  C   SER A  19      14.237   3.853   4.194  1.00  5.11           C  
ATOM    254  O   SER A  19      13.272   3.115   3.985  1.00  5.11           O  
ATOM    255  CB  SER A  19      13.906   6.266   3.995  1.00  5.11           C  
ATOM    256  OG  SER A  19      14.292   6.342   5.344  1.00  5.11           O  
ATOM    257  H   SER A  19      13.322   4.355   1.724  1.00  5.11           H  
ATOM    258  HA  SER A  19      15.620   5.209   3.329  1.00  5.11           H  
ATOM    259 1HB  SER A  19      14.207   7.175   3.473  1.00  5.11           H  
ATOM    260 2HB  SER A  19      12.821   6.191   3.936  1.00  5.11           H  
ATOM    261  HG  SER A  19      14.194   7.276   5.587  1.00  5.11           H  
ATOM    262  N   ASN A  20      15.040   3.718   5.245  1.00  6.05           N  
ATOM    263  CA  ASN A  20      14.900   2.667   6.251  1.00  6.05           C  
ATOM    264  C   ASN A  20      13.660   2.907   7.117  1.00  6.05           C  
ATOM    265  O   ASN A  20      13.242   2.040   7.882  1.00  6.05           O  
ATOM    266  CB  ASN A  20      16.145   2.612   7.110  1.00  6.05           C  
ATOM    267  CG  ASN A  20      17.331   2.057   6.370  1.00  6.05           C  
ATOM    268  OD1 ASN A  20      17.187   1.346   5.368  1.00  6.05           O  
ATOM    269  ND2 ASN A  20      18.508   2.375   6.842  1.00  6.05           N  
ATOM    270  H   ASN A  20      15.794   4.384   5.344  1.00  6.05           H  
ATOM    271  HA  ASN A  20      14.770   1.710   5.745  1.00  6.05           H  
ATOM    272 1HB  ASN A  20      16.385   3.617   7.462  1.00  6.05           H  
ATOM    273 2HB  ASN A  20      15.955   1.996   7.988  1.00  6.05           H  
ATOM    274 1HD2 ASN A  20      19.335   2.039   6.390  1.00  6.05           H  
ATOM    275 2HD2 ASN A  20      18.582   2.955   7.652  1.00  6.05           H  
ATOM    276  N   ARG A  21      13.056   4.084   6.952  1.00  6.80           N  
ATOM    277  CA  ARG A  21      11.837   4.467   7.643  1.00  6.80           C  
ATOM    278  C   ARG A  21      10.576   4.101   6.842  1.00  6.80           C  
ATOM    279  O   ARG A  21       9.469   4.571   7.158  1.00  6.80           O  
ATOM    280  CB  ARG A  21      11.816   5.948   7.936  1.00  6.80           C  
ATOM    281  CG  ARG A  21      12.886   6.447   8.882  1.00  6.80           C  
ATOM    282  CD  ARG A  21      12.752   7.918   9.124  1.00  6.80           C  
ATOM    283  NE  ARG A  21      11.527   8.247   9.868  1.00  6.80           N  
ATOM    284  CZ  ARG A  21      11.402   8.242  11.199  1.00  6.80           C  
ATOM    285  NH1 ARG A  21      12.410   7.931  11.993  1.00  6.80           N  
ATOM    286  NH2 ARG A  21      10.229   8.560  11.678  1.00  6.80           N  
ATOM    287  H   ARG A  21      13.481   4.766   6.326  1.00  6.80           H  
ATOM    288  HA  ARG A  21      11.805   3.933   8.593  1.00  6.80           H  
ATOM    289 1HB  ARG A  21      11.921   6.493   6.998  1.00  6.80           H  
ATOM    290 2HB  ARG A  21      10.851   6.210   8.368  1.00  6.80           H  
ATOM    291 1HG  ARG A  21      12.804   5.926   9.836  1.00  6.80           H  
ATOM    292 2HG  ARG A  21      13.867   6.256   8.444  1.00  6.80           H  
ATOM    293 1HD  ARG A  21      13.605   8.274   9.698  1.00  6.80           H  
ATOM    294 2HD  ARG A  21      12.716   8.439   8.166  1.00  6.80           H  
ATOM    295  HE  ARG A  21      10.670   8.504   9.353  1.00  6.80           H  
ATOM    296 1HH1 ARG A  21      13.308   7.689  11.599  1.00  6.80           H  
ATOM    297 2HH1 ARG A  21      12.283   7.936  12.995  1.00  6.80           H  
ATOM    298 1HH2 ARG A  21       9.496   8.787  10.994  1.00  6.80           H  
ATOM    299 2HH2 ARG A  21      10.060   8.577  12.671  1.00  6.80           H  
ATOM    300  N   ASN A  22      10.723   3.257   5.806  1.00  7.16           N  
ATOM    301  CA  ASN A  22       9.552   2.811   5.058  1.00  7.16           C  
ATOM    302  C   ASN A  22       8.797   3.974   4.439  1.00  7.16           C  
ATOM    303  O   ASN A  22       9.081   4.363   3.312  1.00  7.16           O  
ATOM    304  CB  ASN A  22       8.637   1.937   5.918  1.00  7.16           C  
ATOM    305  CG  ASN A  22       9.290   0.640   6.336  1.00  7.16           C  
ATOM    306  OD1 ASN A  22      10.199   0.136   5.666  1.00  7.16           O  
ATOM    307  ND2 ASN A  22       8.838   0.092   7.436  1.00  7.16           N  
ATOM    308  H   ASN A  22      11.651   2.944   5.521  1.00  7.16           H  
ATOM    309  HA  ASN A  22       9.903   2.191   4.231  1.00  7.16           H  
ATOM    310 1HB  ASN A  22       8.323   2.456   6.816  1.00  7.16           H  
ATOM    311 2HB  ASN A  22       7.734   1.701   5.352  1.00  7.16           H  
ATOM    312 1HD2 ASN A  22       9.234  -0.767   7.765  1.00  7.16           H  
ATOM    313 2HD2 ASN A  22       8.102   0.533   7.948  1.00  7.16           H  
ATOM    314  N   THR A  23       7.744   4.423   5.100  1.00  7.06           N  
ATOM    315  CA  THR A  23       6.892   5.493   4.593  1.00  7.06           C  
ATOM    316  C   THR A  23       7.634   6.813   4.413  1.00  7.06           C  
ATOM    317  O   THR A  23       7.435   7.541   3.422  1.00  7.06           O  
ATOM    318  CB  THR A  23       5.693   5.733   5.530  1.00  7.06           C  
ATOM    319  OG1 THR A  23       4.884   4.547   5.605  1.00  7.06           O  
ATOM    320  CG2 THR A  23       4.846   6.894   5.026  1.00  7.06           C  
ATOM    321  H   THR A  23       7.616   4.076   6.040  1.00  7.06           H  
ATOM    322  HA  THR A  23       6.524   5.197   3.628  1.00  7.06           H  
ATOM    323  HB  THR A  23       6.064   5.975   6.529  1.00  7.06           H  
ATOM    324  HG1 THR A  23       4.063   4.750   6.067  1.00  7.06           H  
ATOM    325 1HG2 THR A  23       4.014   7.055   5.710  1.00  7.06           H  
ATOM    326 2HG2 THR A  23       5.453   7.793   4.978  1.00  7.06           H  
ATOM    327 3HG2 THR A  23       4.454   6.674   4.044  1.00  7.06           H  
ATOM    328  N   HIS A  24       8.488   7.156   5.378  1.00  6.55           N  
ATOM    329  CA  HIS A  24       9.145   8.469   5.345  1.00  6.55           C  
ATOM    330  C   HIS A  24      10.348   8.492   4.409  1.00  6.55           C  
ATOM    331  O   HIS A  24      11.502   8.682   4.812  1.00  6.55           O  
ATOM    332  CB  HIS A  24       9.562   8.896   6.748  1.00  6.55           C  
ATOM    333  CG  HIS A  24       8.408   9.095   7.664  1.00  6.55           C  
ATOM    334  ND1 HIS A  24       8.528   9.073   9.047  1.00  6.55           N  
ATOM    335  CD2 HIS A  24       7.099   9.317   7.400  1.00  6.55           C  
ATOM    336  CE1 HIS A  24       7.330   9.277   9.584  1.00  6.55           C  
ATOM    337  NE2 HIS A  24       6.453   9.426   8.606  1.00  6.55           N  
ATOM    338  H   HIS A  24       8.678   6.485   6.124  1.00  6.55           H  
ATOM    339  HA  HIS A  24       8.439   9.212   4.974  1.00  6.55           H  
ATOM    340 1HB  HIS A  24      10.202   8.150   7.169  1.00  6.55           H  
ATOM    341 2HB  HIS A  24      10.127   9.826   6.694  1.00  6.55           H  
ATOM    342  HD2 HIS A  24       6.643   9.393   6.414  1.00  6.55           H  
ATOM    343  HE1 HIS A  24       7.103   9.316  10.650  1.00  6.55           H  
ATOM    344  HE2 HIS A  24       5.462   9.593   8.722  1.00  6.55           H  
ATOM    345  N   ARG A  25      10.053   8.380   3.128  1.00  5.79           N  
ATOM    346  CA  ARG A  25      11.067   8.285   2.091  1.00  5.79           C  
ATOM    347  C   ARG A  25      11.557   9.641   1.641  1.00  5.79           C  
ATOM    348  O   ARG A  25      11.270  10.082   0.525  1.00  5.79           O  
ATOM    349  CB  ARG A  25      10.536   7.513   0.911  1.00  5.79           C  
ATOM    350  CG  ARG A  25      10.203   6.139   1.226  1.00  5.79           C  
ATOM    351  CD  ARG A  25       9.798   5.336   0.066  1.00  5.79           C  
ATOM    352  NE  ARG A  25       9.527   3.976   0.491  1.00  5.79           N  
ATOM    353  CZ  ARG A  25       9.296   2.933  -0.331  1.00  5.79           C  
ATOM    354  NH1 ARG A  25       9.307   3.107  -1.633  1.00  5.79           N  
ATOM    355  NH2 ARG A  25       9.055   1.735   0.170  1.00  5.79           N  
ATOM    356  H   ARG A  25       9.070   8.277   2.894  1.00  5.79           H  
ATOM    357  HA  ARG A  25      11.915   7.739   2.487  1.00  5.79           H  
ATOM    358 1HB  ARG A  25       9.646   7.982   0.526  1.00  5.79           H  
ATOM    359 2HB  ARG A  25      11.278   7.492   0.141  1.00  5.79           H  
ATOM    360 1HG  ARG A  25      11.031   5.650   1.740  1.00  5.79           H  
ATOM    361 2HG  ARG A  25       9.347   6.196   1.881  1.00  5.79           H  
ATOM    362 1HD  ARG A  25       8.892   5.755  -0.380  1.00  5.79           H  
ATOM    363 2HD  ARG A  25      10.590   5.317  -0.670  1.00  5.79           H  
ATOM    364  HE  ARG A  25       9.495   3.823   1.513  1.00  5.79           H  
ATOM    365 1HH1 ARG A  25       9.482   4.027  -2.019  1.00  5.79           H  
ATOM    366 2HH1 ARG A  25       9.131   2.326  -2.247  1.00  5.79           H  
ATOM    367 1HH2 ARG A  25       9.043   1.595   1.170  1.00  5.79           H  
ATOM    368 2HH2 ARG A  25       8.872   0.957  -0.451  1.00  5.79           H  
ATOM    369  N   SER A  26      12.302  10.290   2.530  1.00  4.92           N  
ATOM    370  CA  SER A  26      12.833  11.628   2.301  1.00  4.92           C  
ATOM    371  C   SER A  26      11.729  12.615   1.970  1.00  4.92           C  
ATOM    372  O   SER A  26      10.548  12.330   2.143  1.00  4.92           O  
ATOM    373  CB  SER A  26      13.880  11.615   1.179  1.00  4.92           C  
ATOM    374  OG  SER A  26      14.535  12.869   1.078  1.00  4.92           O  
ATOM    375  H   SER A  26      12.455   9.815   3.421  1.00  4.92           H  
ATOM    376  HA  SER A  26      13.319  11.963   3.217  1.00  4.92           H  
ATOM    377 1HB  SER A  26      14.614  10.833   1.382  1.00  4.92           H  
ATOM    378 2HB  SER A  26      13.410  11.376   0.223  1.00  4.92           H  
ATOM    379  HG  SER A  26      15.345  12.698   0.567  1.00  4.92           H  
ATOM    380  N   LEU A  27      12.146  13.801   1.562  1.00  4.08           N  
ATOM    381  CA  LEU A  27      11.265  14.856   1.112  1.00  4.08           C  
ATOM    382  C   LEU A  27      11.681  15.271  -0.290  1.00  4.08           C  
ATOM    383  O   LEU A  27      10.959  15.992  -0.980  1.00  4.08           O  
ATOM    384  CB  LEU A  27      11.318  16.048   2.068  1.00  4.08           C  
ATOM    385  CG  LEU A  27      10.870  15.749   3.505  1.00  4.08           C  
ATOM    386  CD1 LEU A  27      11.102  16.974   4.374  1.00  4.08           C  
ATOM    387  CD2 LEU A  27       9.399  15.352   3.494  1.00  4.08           C  
ATOM    388  H   LEU A  27      13.141  13.926   1.487  1.00  4.08           H  
ATOM    389  HA  LEU A  27      10.245  14.476   1.073  1.00  4.08           H  
ATOM    390 1HB  LEU A  27      12.343  16.417   2.106  1.00  4.08           H  
ATOM    391 2HB  LEU A  27      10.682  16.839   1.674  1.00  4.08           H  
ATOM    392  HG  LEU A  27      11.461  14.930   3.913  1.00  4.08           H  
ATOM    393 1HD1 LEU A  27      10.790  16.761   5.397  1.00  4.08           H  
ATOM    394 2HD1 LEU A  27      12.162  17.232   4.366  1.00  4.08           H  
ATOM    395 3HD1 LEU A  27      10.523  17.811   3.986  1.00  4.08           H  
ATOM    396 1HD2 LEU A  27       9.075  15.132   4.512  1.00  4.08           H  
ATOM    397 2HD2 LEU A  27       8.804  16.171   3.093  1.00  4.08           H  
ATOM    398 3HD2 LEU A  27       9.262  14.466   2.872  1.00  4.08           H  
ATOM    399  N   SER A  28      12.892  14.847  -0.686  1.00  3.39           N  
ATOM    400  CA  SER A  28      13.484  15.279  -1.961  1.00  3.39           C  
ATOM    401  C   SER A  28      12.741  14.828  -3.206  1.00  3.39           C  
ATOM    402  O   SER A  28      12.813  15.474  -4.253  1.00  3.39           O  
ATOM    403  CB  SER A  28      14.875  14.703  -2.110  1.00  3.39           C  
ATOM    404  OG  SER A  28      14.821  13.296  -2.308  1.00  3.39           O  
ATOM    405  H   SER A  28      13.419  14.222  -0.075  1.00  3.39           H  
ATOM    406  HA  SER A  28      13.527  16.369  -1.961  1.00  3.39           H  
ATOM    407 1HB  SER A  28      15.371  15.171  -2.957  1.00  3.39           H  
ATOM    408 2HB  SER A  28      15.458  14.926  -1.218  1.00  3.39           H  
ATOM    409  HG  SER A  28      14.339  13.133  -3.185  1.00  3.39           H  
ATOM    410  N   GLY A  29      12.034  13.715  -3.101  1.00  2.88           N  
ATOM    411  CA  GLY A  29      11.390  13.165  -4.271  1.00  2.88           C  
ATOM    412  C   GLY A  29      12.491  12.663  -5.190  1.00  2.88           C  
ATOM    413  O   GLY A  29      13.635  12.473  -4.749  1.00  2.88           O  
ATOM    414  H   GLY A  29      11.977  13.245  -2.209  1.00  2.88           H  
ATOM    415 1HA  GLY A  29      10.723  12.354  -3.996  1.00  2.88           H  
ATOM    416 2HA  GLY A  29      10.803  13.931  -4.772  1.00  2.88           H  
ATOM    417  N   CYS A  30      12.139  12.489  -6.458  1.00  2.52           N  
ATOM    418  CA  CYS A  30      13.012  11.990  -7.510  1.00  2.52           C  
ATOM    419  C   CYS A  30      13.968  13.087  -7.986  1.00  2.52           C  
ATOM    420  O   CYS A  30      13.523  14.219  -8.184  1.00  2.52           O  
ATOM    421  CB  CYS A  30      12.218  11.604  -8.775  1.00  2.52           C  
ATOM    422  SG  CYS A  30      11.029  10.203  -8.740  1.00  2.52           S  
ATOM    423  H   CYS A  30      11.181  12.685  -6.706  1.00  2.52           H  
ATOM    424  HA  CYS A  30      13.530  11.124  -7.123  1.00  2.52           H  
ATOM    425 1HB  CYS A  30      11.671  12.477  -9.101  1.00  2.52           H  
ATOM    426 2HB  CYS A  30      12.931  11.374  -9.556  1.00  2.52           H  
ATOM    427  N   PRO A  31      15.235  12.772  -8.324  1.00  2.30           N  
ATOM    428  CA  PRO A  31      16.191  13.660  -8.977  1.00  2.30           C  
ATOM    429  C   PRO A  31      15.604  14.217 -10.275  1.00  2.30           C  
ATOM    430  O   PRO A  31      15.989  15.292 -10.731  1.00  2.30           O  
ATOM    431  CB  PRO A  31      17.379  12.733  -9.245  1.00  2.30           C  
ATOM    432  CG  PRO A  31      17.280  11.682  -8.169  1.00  2.30           C  
ATOM    433  CD  PRO A  31      15.800  11.472  -7.956  1.00  2.30           C  
ATOM    434  HA  PRO A  31      16.465  14.469  -8.285  1.00  2.30           H  
ATOM    435 1HB  PRO A  31      17.309  12.315 -10.261  1.00  2.30           H  
ATOM    436 2HB  PRO A  31      18.317  13.304  -9.197  1.00  2.30           H  
ATOM    437 1HG  PRO A  31      17.794  10.763  -8.488  1.00  2.30           H  
ATOM    438 2HG  PRO A  31      17.784  12.025  -7.254  1.00  2.30           H  
ATOM    439 1HD  PRO A  31      15.421  10.681  -8.606  1.00  2.30           H  
ATOM    440 2HD  PRO A  31      15.647  11.264  -6.882  1.00  2.30           H  
ATOM    441  N   ILE A  32      14.635  13.496 -10.841  1.00  2.18           N  
ATOM    442  CA  ILE A  32      13.953  13.899 -12.053  1.00  2.18           C  
ATOM    443  C   ILE A  32      13.244  15.218 -11.786  1.00  2.18           C  
ATOM    444  O   ILE A  32      13.300  16.149 -12.595  1.00  2.18           O  
ATOM    445  CB  ILE A  32      12.836  12.893 -12.392  1.00  2.18           C  
ATOM    446  CG1 ILE A  32      13.382  11.533 -12.774  1.00  2.18           C  
ATOM    447  CG2 ILE A  32      11.952  13.451 -13.505  1.00  2.18           C  
ATOM    448  CD1 ILE A  32      12.278  10.457 -12.809  1.00  2.18           C  
ATOM    449  H   ILE A  32      14.375  12.619 -10.424  1.00  2.18           H  
ATOM    450  HA  ILE A  32      14.665  14.014 -12.869  1.00  2.18           H  
ATOM    451  HB  ILE A  32      12.240  12.742 -11.517  1.00  2.18           H  
ATOM    452 1HG1 ILE A  32      13.850  11.592 -13.757  1.00  2.18           H  
ATOM    453 2HG1 ILE A  32      14.138  11.234 -12.045  1.00  2.18           H  
ATOM    454 1HG2 ILE A  32      11.145  12.756 -13.723  1.00  2.18           H  
ATOM    455 2HG2 ILE A  32      11.527  14.408 -13.197  1.00  2.18           H  
ATOM    456 3HG2 ILE A  32      12.550  13.597 -14.403  1.00  2.18           H  
ATOM    457 1HD1 ILE A  32      12.711   9.491 -13.081  1.00  2.18           H  
ATOM    458 2HD1 ILE A  32      11.814  10.380 -11.826  1.00  2.18           H  
ATOM    459 3HD1 ILE A  32      11.524  10.734 -13.544  1.00  2.18           H  
ATOM    460  N   ALA A  33      12.537  15.273 -10.649  1.00  2.13           N  
ATOM    461  CA  ALA A  33      11.793  16.453 -10.268  1.00  2.13           C  
ATOM    462  C   ALA A  33      12.750  17.577 -10.015  1.00  2.13           C  
ATOM    463  O   ALA A  33      12.518  18.717 -10.417  1.00  2.13           O  
ATOM    464  CB  ALA A  33      10.984  16.193  -9.017  1.00  2.13           C  
ATOM    465  H   ALA A  33      12.578  14.502  -9.994  1.00  2.13           H  
ATOM    466  HA  ALA A  33      11.133  16.728 -11.090  1.00  2.13           H  
ATOM    467 1HB  ALA A  33      10.435  17.089  -8.748  1.00  2.13           H  
ATOM    468 2HB  ALA A  33      10.294  15.386  -9.183  1.00  2.13           H  
ATOM    469 3HB  ALA A  33      11.654  15.927  -8.203  1.00  2.13           H  
ATOM    470  N   ALA A  34      13.858  17.252  -9.352  1.00  2.14           N  
ATOM    471  CA  ALA A  34      14.828  18.286  -9.052  1.00  2.14           C  
ATOM    472  C   ALA A  34      15.358  18.899 -10.336  1.00  2.14           C  
ATOM    473  O   ALA A  34      15.463  20.119 -10.454  1.00  2.14           O  
ATOM    474  CB  ALA A  34      15.968  17.720  -8.236  1.00  2.14           C  
ATOM    475  H   ALA A  34      13.991  16.286  -9.038  1.00  2.14           H  
ATOM    476  HA  ALA A  34      14.327  19.068  -8.480  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      16.678  18.512  -8.005  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      15.578  17.294  -7.311  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      16.469  16.945  -8.807  1.00  2.14           H  
ATOM    480  N   ALA A  35      15.635  18.053 -11.331  1.00  2.17           N  
ATOM    481  CA  ALA A  35      16.146  18.549 -12.594  1.00  2.17           C  
ATOM    482  C   ALA A  35      15.144  19.474 -13.265  1.00  2.17           C  
ATOM    483  O   ALA A  35      15.524  20.531 -13.778  1.00  2.17           O  
ATOM    484  CB  ALA A  35      16.472  17.385 -13.507  1.00  2.17           C  
ATOM    485  H   ALA A  35      15.533  17.050 -11.189  1.00  2.17           H  
ATOM    486  HA  ALA A  35      17.053  19.115 -12.395  1.00  2.17           H  
ATOM    487 1HB  ALA A  35      16.878  17.758 -14.444  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      17.204  16.740 -13.020  1.00  2.17           H  
ATOM    489 3HB  ALA A  35      15.565  16.815 -13.704  1.00  2.17           H  
ATOM    490  N   GLU A  36      13.857  19.111 -13.227  1.00  2.23           N  
ATOM    491  CA  GLU A  36      12.833  19.957 -13.828  1.00  2.23           C  
ATOM    492  C   GLU A  36      12.725  21.299 -13.111  1.00  2.23           C  
ATOM    493  O   GLU A  36      12.644  22.355 -13.750  1.00  2.23           O  
ATOM    494  CB  GLU A  36      11.472  19.254 -13.852  1.00  2.23           C  
ATOM    495  CG  GLU A  36      10.371  20.098 -14.505  1.00  2.23           C  
ATOM    496  CD  GLU A  36       9.035  19.390 -14.713  1.00  2.23           C  
ATOM    497  OE1 GLU A  36       8.920  18.222 -14.448  1.00  2.23           O  
ATOM    498  OE2 GLU A  36       8.112  20.065 -15.128  1.00  2.23           O  
ATOM    499  H   GLU A  36      13.596  18.218 -12.801  1.00  2.23           H  
ATOM    500  HA  GLU A  36      13.121  20.153 -14.859  1.00  2.23           H  
ATOM    501 1HB  GLU A  36      11.556  18.310 -14.391  1.00  2.23           H  
ATOM    502 2HB  GLU A  36      11.166  19.021 -12.829  1.00  2.23           H  
ATOM    503 1HG  GLU A  36      10.204  20.972 -13.875  1.00  2.23           H  
ATOM    504 2HG  GLU A  36      10.739  20.450 -15.467  1.00  2.23           H  
ATOM    505  N   LYS A  37      12.754  21.270 -11.778  1.00  2.30           N  
ATOM    506  CA  LYS A  37      12.643  22.495 -11.003  1.00  2.30           C  
ATOM    507  C   LYS A  37      13.823  23.414 -11.292  1.00  2.30           C  
ATOM    508  O   LYS A  37      13.656  24.633 -11.434  1.00  2.30           O  
ATOM    509  CB  LYS A  37      12.585  22.161  -9.513  1.00  2.30           C  
ATOM    510  CG  LYS A  37      11.281  21.493  -9.059  1.00  2.30           C  
ATOM    511  CD  LYS A  37      11.345  21.121  -7.586  1.00  2.30           C  
ATOM    512  CE  LYS A  37      10.078  20.416  -7.129  1.00  2.30           C  
ATOM    513  NZ  LYS A  37      10.155  20.020  -5.692  1.00  2.30           N  
ATOM    514  H   LYS A  37      12.829  20.372 -11.296  1.00  2.30           H  
ATOM    515  HA  LYS A  37      11.728  23.011 -11.293  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      13.404  21.479  -9.270  1.00  2.30           H  
ATOM    517 2HB  LYS A  37      12.728  23.067  -8.928  1.00  2.30           H  
ATOM    518 1HG  LYS A  37      10.452  22.182  -9.214  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      11.101  20.602  -9.651  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      12.196  20.456  -7.425  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      11.489  22.019  -6.989  1.00  2.30           H  
ATOM    522 1HE  LYS A  37       9.228  21.083  -7.267  1.00  2.30           H  
ATOM    523 2HE  LYS A  37       9.927  19.521  -7.735  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37       9.299  19.556  -5.424  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37      10.938  19.389  -5.557  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37      10.284  20.844  -5.121  1.00  2.30           H  
ATOM    527  N   LEU A  38      15.018  22.832 -11.405  1.00  2.39           N  
ATOM    528  CA  LEU A  38      16.197  23.620 -11.702  1.00  2.39           C  
ATOM    529  C   LEU A  38      16.131  24.178 -13.107  1.00  2.39           C  
ATOM    530  O   LEU A  38      16.447  25.347 -13.329  1.00  2.39           O  
ATOM    531  CB  LEU A  38      17.446  22.763 -11.534  1.00  2.39           C  
ATOM    532  CG  LEU A  38      17.766  22.380 -10.093  1.00  2.39           C  
ATOM    533  CD1 LEU A  38      18.872  21.343 -10.083  1.00  2.39           C  
ATOM    534  CD2 LEU A  38      18.176  23.635  -9.339  1.00  2.39           C  
ATOM    535  H   LEU A  38      15.112  21.825 -11.261  1.00  2.39           H  
ATOM    536  HA  LEU A  38      16.245  24.449 -10.999  1.00  2.39           H  
ATOM    537 1HB  LEU A  38      17.308  21.841 -12.100  1.00  2.39           H  
ATOM    538 2HB  LEU A  38      18.301  23.299 -11.943  1.00  2.39           H  
ATOM    539  HG  LEU A  38      16.889  21.948  -9.621  1.00  2.39           H  
ATOM    540 1HD1 LEU A  38      19.101  21.066  -9.056  1.00  2.39           H  
ATOM    541 2HD1 LEU A  38      18.540  20.461 -10.633  1.00  2.39           H  
ATOM    542 3HD1 LEU A  38      19.762  21.757 -10.557  1.00  2.39           H  
ATOM    543 1HD2 LEU A  38      18.405  23.378  -8.305  1.00  2.39           H  
ATOM    544 2HD2 LEU A  38      19.058  24.072  -9.812  1.00  2.39           H  
ATOM    545 3HD2 LEU A  38      17.357  24.354  -9.363  1.00  2.39           H  
ATOM    546  N   ALA A  39      15.667  23.374 -14.064  1.00  2.50           N  
ATOM    547  CA  ALA A  39      15.598  23.848 -15.431  1.00  2.50           C  
ATOM    548  C   ALA A  39      14.690  25.055 -15.537  1.00  2.50           C  
ATOM    549  O   ALA A  39      15.066  26.070 -16.124  1.00  2.50           O  
ATOM    550  CB  ALA A  39      15.089  22.743 -16.335  1.00  2.50           C  
ATOM    551  H   ALA A  39      15.407  22.409 -13.855  1.00  2.50           H  
ATOM    552  HA  ALA A  39      16.601  24.145 -15.741  1.00  2.50           H  
ATOM    553 1HB  ALA A  39      15.055  23.096 -17.364  1.00  2.50           H  
ATOM    554 2HB  ALA A  39      15.755  21.882 -16.263  1.00  2.50           H  
ATOM    555 3HB  ALA A  39      14.088  22.451 -16.016  1.00  2.50           H  
ATOM    556  N   LYS A  40      13.530  24.979 -14.880  1.00  2.67           N  
ATOM    557  CA  LYS A  40      12.582  26.082 -14.915  1.00  2.67           C  
ATOM    558  C   LYS A  40      13.131  27.291 -14.179  1.00  2.67           C  
ATOM    559  O   LYS A  40      12.950  28.433 -14.614  1.00  2.67           O  
ATOM    560  CB  LYS A  40      11.247  25.638 -14.336  1.00  2.67           C  
ATOM    561  CG  LYS A  40      10.504  24.659 -15.234  1.00  2.67           C  
ATOM    562  CD  LYS A  40       9.188  24.209 -14.626  1.00  2.67           C  
ATOM    563  CE  LYS A  40       8.465  23.240 -15.555  1.00  2.67           C  
ATOM    564  NZ  LYS A  40       7.195  22.737 -14.963  1.00  2.67           N  
ATOM    565  H   LYS A  40      13.283  24.118 -14.388  1.00  2.67           H  
ATOM    566  HA  LYS A  40      12.425  26.366 -15.957  1.00  2.67           H  
ATOM    567 1HB  LYS A  40      11.418  25.149 -13.372  1.00  2.67           H  
ATOM    568 2HB  LYS A  40      10.612  26.505 -14.165  1.00  2.67           H  
ATOM    569 1HG  LYS A  40      10.317  25.125 -16.204  1.00  2.67           H  
ATOM    570 2HG  LYS A  40      11.133  23.780 -15.390  1.00  2.67           H  
ATOM    571 1HD  LYS A  40       9.388  23.703 -13.677  1.00  2.67           H  
ATOM    572 2HD  LYS A  40       8.552  25.069 -14.437  1.00  2.67           H  
ATOM    573 1HE  LYS A  40       8.242  23.742 -16.493  1.00  2.67           H  
ATOM    574 2HE  LYS A  40       9.116  22.400 -15.759  1.00  2.67           H  
ATOM    575 1HZ  LYS A  40       6.755  22.088 -15.612  1.00  2.67           H  
ATOM    576 2HZ  LYS A  40       7.393  22.255 -14.090  1.00  2.67           H  
ATOM    577 3HZ  LYS A  40       6.574  23.507 -14.784  1.00  2.67           H  
ATOM    578  N   SER A  41      13.834  27.055 -13.072  1.00  3.03           N  
ATOM    579  CA  SER A  41      14.394  28.158 -12.322  1.00  3.03           C  
ATOM    580  C   SER A  41      15.394  28.902 -13.193  1.00  3.03           C  
ATOM    581  O   SER A  41      15.398  30.133 -13.229  1.00  3.03           O  
ATOM    582  CB  SER A  41      15.077  27.645 -11.069  1.00  3.03           C  
ATOM    583  OG  SER A  41      14.146  27.053 -10.195  1.00  3.03           O  
ATOM    584  H   SER A  41      13.954  26.105 -12.719  1.00  3.03           H  
ATOM    585  HA  SER A  41      13.591  28.841 -12.044  1.00  3.03           H  
ATOM    586 1HB  SER A  41      15.838  26.918 -11.342  1.00  3.03           H  
ATOM    587 2HB  SER A  41      15.579  28.470 -10.569  1.00  3.03           H  
ATOM    588  HG  SER A  41      13.820  26.245 -10.659  1.00  3.03           H  
ATOM    589  N   HIS A  42      16.199  28.155 -13.952  1.00  3.73           N  
ATOM    590  CA  HIS A  42      17.202  28.771 -14.801  1.00  3.73           C  
ATOM    591  C   HIS A  42      16.535  29.548 -15.941  1.00  3.73           C  
ATOM    592  O   HIS A  42      16.989  30.640 -16.310  1.00  3.73           O  
ATOM    593  CB  HIS A  42      18.185  27.726 -15.331  1.00  3.73           C  
ATOM    594  CG  HIS A  42      19.069  27.119 -14.237  1.00  3.73           C  
ATOM    595  ND1 HIS A  42      19.807  27.887 -13.348  1.00  3.73           N  
ATOM    596  CD2 HIS A  42      19.325  25.826 -13.913  1.00  3.73           C  
ATOM    597  CE1 HIS A  42      20.464  27.090 -12.524  1.00  3.73           C  
ATOM    598  NE2 HIS A  42      20.195  25.835 -12.846  1.00  3.73           N  
ATOM    599  H   HIS A  42      16.147  27.137 -13.893  1.00  3.73           H  
ATOM    600  HA  HIS A  42      17.777  29.480 -14.217  1.00  3.73           H  
ATOM    601 1HB  HIS A  42      17.625  26.916 -15.804  1.00  3.73           H  
ATOM    602 2HB  HIS A  42      18.824  28.174 -16.088  1.00  3.73           H  
ATOM    603  HD1 HIS A  42      19.826  28.905 -13.279  1.00  3.73           H  
ATOM    604  HD2 HIS A  42      18.978  24.879 -14.328  1.00  3.73           H  
ATOM    605  HE1 HIS A  42      21.102  27.508 -11.747  1.00  3.73           H  
ATOM    606  N   GLU A  43      15.437  29.017 -16.493  1.00  4.99           N  
ATOM    607  CA  GLU A  43      14.735  29.739 -17.552  1.00  4.99           C  
ATOM    608  C   GLU A  43      14.233  31.087 -17.027  1.00  4.99           C  
ATOM    609  O   GLU A  43      14.263  32.087 -17.745  1.00  4.99           O  
ATOM    610  CB  GLU A  43      13.553  28.925 -18.100  1.00  4.99           C  
ATOM    611  CG  GLU A  43      13.936  27.697 -18.934  1.00  4.99           C  
ATOM    612  CD  GLU A  43      12.737  26.882 -19.391  1.00  4.99           C  
ATOM    613  OE1 GLU A  43      11.636  27.187 -18.992  1.00  4.99           O  
ATOM    614  OE2 GLU A  43      12.930  25.954 -20.144  1.00  4.99           O  
ATOM    615  H   GLU A  43      15.109  28.097 -16.192  1.00  4.99           H  
ATOM    616  HA  GLU A  43      15.436  29.929 -18.365  1.00  4.99           H  
ATOM    617 1HB  GLU A  43      12.939  28.582 -17.269  1.00  4.99           H  
ATOM    618 2HB  GLU A  43      12.930  29.568 -18.720  1.00  4.99           H  
ATOM    619 1HG  GLU A  43      14.487  28.032 -19.811  1.00  4.99           H  
ATOM    620 2HG  GLU A  43      14.597  27.069 -18.350  1.00  4.99           H  
ATOM    621  N   LYS A  44      13.773  31.111 -15.770  1.00  7.05           N  
ATOM    622  CA  LYS A  44      13.294  32.341 -15.143  1.00  7.05           C  
ATOM    623  C   LYS A  44      14.437  33.327 -14.858  1.00  7.05           C  
ATOM    624  O   LYS A  44      14.270  34.539 -15.007  1.00  7.05           O  
ATOM    625  CB  LYS A  44      12.531  32.015 -13.859  1.00  7.05           C  
ATOM    626  CG  LYS A  44      11.184  31.328 -14.093  1.00  7.05           C  
ATOM    627  CD  LYS A  44      10.493  30.992 -12.783  1.00  7.05           C  
ATOM    628  CE  LYS A  44       9.163  30.291 -13.022  1.00  7.05           C  
ATOM    629  NZ  LYS A  44       8.488  29.934 -11.743  1.00  7.05           N  
ATOM    630  H   LYS A  44      13.735  30.235 -15.245  1.00  7.05           H  
ATOM    631  HA  LYS A  44      12.606  32.826 -15.835  1.00  7.05           H  
ATOM    632 1HB  LYS A  44      13.136  31.353 -13.240  1.00  7.05           H  
ATOM    633 2HB  LYS A  44      12.359  32.928 -13.294  1.00  7.05           H  
ATOM    634 1HG  LYS A  44      10.541  31.985 -14.678  1.00  7.05           H  
ATOM    635 2HG  LYS A  44      11.343  30.411 -14.659  1.00  7.05           H  
ATOM    636 1HD  LYS A  44      11.139  30.334 -12.198  1.00  7.05           H  
ATOM    637 2HD  LYS A  44      10.320  31.905 -12.215  1.00  7.05           H  
ATOM    638 1HE  LYS A  44       8.511  30.947 -13.595  1.00  7.05           H  
ATOM    639 2HE  LYS A  44       9.341  29.378 -13.594  1.00  7.05           H  
ATOM    640 1HZ  LYS A  44       7.612  29.471 -11.940  1.00  7.05           H  
ATOM    641 2HZ  LYS A  44       9.083  29.316 -11.210  1.00  7.05           H  
ATOM    642 3HZ  LYS A  44       8.311  30.773 -11.210  1.00  7.05           H  
ATOM    643  N   GLN A  45      15.600  32.804 -14.448  1.00 10.12           N  
ATOM    644  CA  GLN A  45      16.777  33.629 -14.152  1.00 10.12           C  
ATOM    645  C   GLN A  45      17.325  34.345 -15.385  1.00 10.12           C  
ATOM    646  O   GLN A  45      17.786  35.484 -15.294  1.00 10.12           O  
ATOM    647  CB  GLN A  45      17.909  32.763 -13.583  1.00 10.12           C  
ATOM    648  CG  GLN A  45      17.685  32.213 -12.188  1.00 10.12           C  
ATOM    649  CD  GLN A  45      18.740  31.159 -11.817  1.00 10.12           C  
ATOM    650  OE1 GLN A  45      19.453  30.638 -12.699  1.00 10.12           O  
ATOM    651  NE2 GLN A  45      18.843  30.843 -10.527  1.00 10.12           N  
ATOM    652  H   GLN A  45      15.656  31.796 -14.308  1.00 10.12           H  
ATOM    653  HA  GLN A  45      16.491  34.379 -13.418  1.00 10.12           H  
ATOM    654 1HB  GLN A  45      18.074  31.920 -14.248  1.00 10.12           H  
ATOM    655 2HB  GLN A  45      18.828  33.345 -13.568  1.00 10.12           H  
ATOM    656 1HG  GLN A  45      17.767  33.036 -11.479  1.00 10.12           H  
ATOM    657 2HG  GLN A  45      16.705  31.775 -12.119  1.00 10.12           H  
ATOM    658 1HE2 GLN A  45      19.512  30.163 -10.227  1.00 10.12           H  
ATOM    659 2HE2 GLN A  45      18.250  31.289  -9.855  1.00 10.12           H  
ATOM    660  N   GLN A  46      17.292  33.668 -16.532  1.00 14.13           N  
ATOM    661  CA  GLN A  46      17.844  34.202 -17.775  1.00 14.13           C  
ATOM    662  C   GLN A  46      17.306  35.603 -18.139  1.00 14.13           C  
ATOM    663  O   GLN A  46      16.093  35.778 -18.305  1.00 14.13           O  
ATOM    664  CB  GLN A  46      17.521  33.229 -18.913  1.00 14.13           C  
ATOM    665  CG  GLN A  46      17.918  33.684 -20.327  1.00 14.13           C  
ATOM    666  CD  GLN A  46      19.410  33.782 -20.576  1.00 14.13           C  
ATOM    667  OE1 GLN A  46      20.178  32.846 -20.315  1.00 14.13           O  
ATOM    668  NE2 GLN A  46      19.827  34.921 -21.119  1.00 14.13           N  
ATOM    669  H   GLN A  46      16.912  32.718 -16.525  1.00 14.13           H  
ATOM    670  HA  GLN A  46      18.918  34.208 -17.668  1.00 14.13           H  
ATOM    671 1HB  GLN A  46      18.012  32.275 -18.714  1.00 14.13           H  
ATOM    672 2HB  GLN A  46      16.446  33.034 -18.916  1.00 14.13           H  
ATOM    673 1HG  GLN A  46      17.501  32.980 -21.043  1.00 14.13           H  
ATOM    674 2HG  GLN A  46      17.490  34.675 -20.495  1.00 14.13           H  
ATOM    675 1HE2 GLN A  46      20.795  35.058 -21.329  1.00 14.13           H  
ATOM    676 2HE2 GLN A  46      19.154  35.653 -21.326  1.00 14.13           H  
ATOM    677  N   PRO A  47      18.185  36.626 -18.276  1.00 18.46           N  
ATOM    678  CA  PRO A  47      17.846  37.978 -18.684  1.00 18.46           C  
ATOM    679  C   PRO A  47      17.133  37.978 -20.021  1.00 18.46           C  
ATOM    680  O   PRO A  47      17.542  37.291 -20.963  1.00 18.46           O  
ATOM    681  CB  PRO A  47      19.218  38.658 -18.767  1.00 18.46           C  
ATOM    682  CG  PRO A  47      20.074  37.901 -17.785  1.00 18.46           C  
ATOM    683  CD  PRO A  47      19.611  36.470 -17.879  1.00 18.46           C  
ATOM    684  HA  PRO A  47      17.219  38.439 -17.907  1.00 18.46           H  
ATOM    685 1HB  PRO A  47      19.605  38.598 -19.784  1.00 18.46           H  
ATOM    686 2HB  PRO A  47      19.125  39.726 -18.522  1.00 18.46           H  
ATOM    687 1HG  PRO A  47      21.138  38.021 -18.035  1.00 18.46           H  
ATOM    688 2HG  PRO A  47      19.940  38.316 -16.773  1.00 18.46           H  
ATOM    689 1HD  PRO A  47      20.190  35.925 -18.624  1.00 18.46           H  
ATOM    690 2HD  PRO A  47      19.699  36.038 -16.870  1.00 18.46           H  
ATOM    691  N   GLN A  48      16.111  38.806 -20.146  1.00 22.04           N  
ATOM    692  CA  GLN A  48      15.342  38.848 -21.381  1.00 22.04           C  
ATOM    693  C   GLN A  48      15.945  39.802 -22.405  1.00 22.04           C  
ATOM    694  O   GLN A  48      15.397  40.861 -22.722  1.00 22.04           O  
ATOM    695  CB  GLN A  48      13.894  39.181 -21.053  1.00 22.04           C  
ATOM    696  CG  GLN A  48      13.253  38.132 -20.138  1.00 22.04           C  
ATOM    697  CD  GLN A  48      13.117  36.772 -20.821  1.00 22.04           C  
ATOM    698  OE1 GLN A  48      12.372  36.649 -21.802  1.00 22.04           O  
ATOM    699  NE2 GLN A  48      13.826  35.750 -20.322  1.00 22.04           N  
ATOM    700  H   GLN A  48      15.828  39.378 -19.363  1.00 22.04           H  
ATOM    701  HA  GLN A  48      15.355  37.849 -21.819  1.00 22.04           H  
ATOM    702 1HB  GLN A  48      13.839  40.152 -20.561  1.00 22.04           H  
ATOM    703 2HB  GLN A  48      13.311  39.240 -21.972  1.00 22.04           H  
ATOM    704 1HG  GLN A  48      13.879  38.002 -19.253  1.00 22.04           H  
ATOM    705 2HG  GLN A  48      12.258  38.470 -19.846  1.00 22.04           H  
ATOM    706 1HE2 GLN A  48      13.763  34.846 -20.743  1.00 22.04           H  
ATOM    707 2HE2 GLN A  48      14.447  35.862 -19.507  1.00 22.04           H  
ATOM    708  N   THR A  49      17.061  39.367 -22.972  1.00 24.07           N  
ATOM    709  CA  THR A  49      17.860  40.180 -23.891  1.00 24.07           C  
ATOM    710  C   THR A  49      17.205  40.315 -25.263  1.00 24.07           C  
ATOM    711  O   THR A  49      17.615  41.132 -26.085  1.00 24.07           O  
ATOM    712  CB  THR A  49      19.268  39.581 -24.056  1.00 24.07           C  
ATOM    713  OG1 THR A  49      19.171  38.272 -24.629  1.00 24.07           O  
ATOM    714  CG2 THR A  49      19.933  39.470 -22.699  1.00 24.07           C  
ATOM    715  H   THR A  49      17.402  38.457 -22.650  1.00 24.07           H  
ATOM    716  HA  THR A  49      17.960  41.180 -23.467  1.00 24.07           H  
ATOM    717  HB  THR A  49      19.866  40.218 -24.707  1.00 24.07           H  
ATOM    718  HG1 THR A  49      18.911  38.345 -25.551  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      20.928  39.040 -22.813  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      20.012  40.458 -22.247  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      19.333  38.829 -22.069  1.00 24.07           H  
ATOM    722  N   GLY A  50      16.181  39.504 -25.501  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.437  39.506 -26.749  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.256  40.482 -26.739  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.490  40.514 -27.699  1.00 24.67           O  
ATOM    726  H   GLY A  50      15.913  38.861 -24.771  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.110  39.759 -27.568  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.070  38.499 -26.946  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.096  41.267 -25.661  1.00 24.67           N  
ATOM    730  CA  ASP A  51      12.980  42.211 -25.526  1.00 24.67           C  
ATOM    731  C   ASP A  51      13.201  43.519 -26.315  1.00 24.67           C  
ATOM    732  O   ASP A  51      13.954  44.387 -25.862  1.00 24.67           O  
ATOM    733  CB  ASP A  51      12.801  42.552 -24.048  1.00 24.67           C  
ATOM    734  CG  ASP A  51      11.652  43.527 -23.705  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      11.106  44.202 -24.582  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      11.349  43.614 -22.514  1.00 24.67           O  
ATOM    737  H   ASP A  51      14.751  41.189 -24.880  1.00 24.67           H  
ATOM    738  HA  ASP A  51      12.089  41.693 -25.857  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      12.646  41.623 -23.490  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      13.735  42.980 -23.678  1.00 24.67           H  
ATOM    741  N   PRO A  52      12.484  43.743 -27.438  1.00 24.67           N  
ATOM    742  CA  PRO A  52      12.686  44.841 -28.357  1.00 24.67           C  
ATOM    743  C   PRO A  52      12.266  46.180 -27.784  1.00 24.67           C  
ATOM    744  O   PRO A  52      12.670  47.225 -28.296  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.781  44.468 -29.537  1.00 24.67           C  
ATOM    746  CG  PRO A  52      10.674  43.645 -28.919  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.320  42.887 -27.782  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.742  44.862 -28.663  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      11.410  45.380 -30.029  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      12.357  43.909 -30.288  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       9.864  44.305 -28.576  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      10.237  42.975 -29.675  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      10.604  42.847 -26.944  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      11.624  41.903 -28.130  1.00 24.67           H  
ATOM    755  N   SER A  53      11.488  46.190 -26.694  1.00 24.67           N  
ATOM    756  CA  SER A  53      11.003  47.475 -26.209  1.00 24.67           C  
ATOM    757  C   SER A  53      12.113  48.238 -25.504  1.00 24.67           C  
ATOM    758  O   SER A  53      11.983  49.427 -25.218  1.00 24.67           O  
ATOM    759  CB  SER A  53       9.788  47.305 -25.305  1.00 24.67           C  
ATOM    760  OG  SER A  53      10.108  46.695 -24.087  1.00 24.67           O  
ATOM    761  H   SER A  53      11.228  45.334 -26.184  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.687  48.065 -27.069  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.343  48.280 -25.117  1.00 24.67           H  
ATOM    764 2HB  SER A  53       9.043  46.702 -25.822  1.00 24.67           H  
ATOM    765  HG  SER A  53      10.434  45.790 -24.307  1.00 24.67           H  
ATOM    766  N   LYS A  54      13.219  47.547 -25.233  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.356  48.144 -24.571  1.00 24.67           C  
ATOM    768  C   LYS A  54      15.402  48.643 -25.575  1.00 24.67           C  
ATOM    769  O   LYS A  54      16.433  49.192 -25.181  1.00 24.67           O  
ATOM    770  CB  LYS A  54      14.936  47.129 -23.592  1.00 24.67           C  
ATOM    771  CG  LYS A  54      13.957  46.791 -22.444  1.00 24.67           C  
ATOM    772  CD  LYS A  54      14.504  45.737 -21.492  1.00 24.67           C  
ATOM    773  CE  LYS A  54      13.575  45.536 -20.281  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      12.217  45.034 -20.680  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.278  46.558 -25.492  1.00 24.67           H  
ATOM    776  HA  LYS A  54      14.007  49.005 -24.001  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      15.163  46.200 -24.122  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.862  47.509 -23.165  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      13.724  47.694 -21.884  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      13.026  46.405 -22.876  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      14.592  44.787 -22.026  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      15.491  46.032 -21.143  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      14.030  44.814 -19.606  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      13.460  46.485 -19.758  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      11.636  44.910 -19.877  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.768  45.685 -21.306  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      12.281  44.134 -21.180  1.00 24.67           H  
ATOM    788  N   SER A  55      15.143  48.481 -26.885  1.00 24.67           N  
ATOM    789  CA  SER A  55      16.115  48.868 -27.920  1.00 24.67           C  
ATOM    790  C   SER A  55      16.156  50.379 -28.173  1.00 24.67           C  
ATOM    791  O   SER A  55      15.847  50.846 -29.271  1.00 24.67           O  
ATOM    792  CB  SER A  55      15.818  48.158 -29.230  1.00 24.67           C  
ATOM    793  OG  SER A  55      14.534  48.460 -29.704  1.00 24.67           O  
ATOM    794  H   SER A  55      14.263  48.065 -27.190  1.00 24.67           H  
ATOM    795  HA  SER A  55      17.105  48.561 -27.583  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.560  48.450 -29.972  1.00 24.67           H  
ATOM    797 2HB  SER A  55      15.904  47.082 -29.084  1.00 24.67           H  
ATOM    798  HG  SER A  55      13.902  48.064 -29.071  1.00 24.67           H  
ATOM    799  N   SER A  56      16.517  51.140 -27.148  1.00 24.67           N  
ATOM    800  CA  SER A  56      16.547  52.593 -27.248  1.00 24.67           C  
ATOM    801  C   SER A  56      17.689  53.080 -28.139  1.00 24.67           C  
ATOM    802  O   SER A  56      18.668  52.364 -28.363  1.00 24.67           O  
ATOM    803  CB  SER A  56      16.668  53.202 -25.866  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.912  52.916 -25.297  1.00 24.67           O  
ATOM    805  H   SER A  56      16.753  50.664 -26.279  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.607  52.924 -27.692  1.00 24.67           H  
ATOM    807 1HB  SER A  56      16.536  54.281 -25.931  1.00 24.67           H  
ATOM    808 2HB  SER A  56      15.876  52.811 -25.228  1.00 24.67           H  
ATOM    809  HG  SER A  56      18.564  53.299 -25.890  1.00 24.67           H  
ATOM    810  N   SER A  57      17.570  54.317 -28.615  1.00 24.67           N  
ATOM    811  CA  SER A  57      18.597  54.938 -29.443  1.00 24.67           C  
ATOM    812  C   SER A  57      19.612  55.710 -28.623  1.00 24.67           C  
ATOM    813  O   SER A  57      19.268  56.317 -27.611  1.00 24.67           O  
ATOM    814  CB  SER A  57      17.966  55.877 -30.449  1.00 24.67           C  
ATOM    815  OG  SER A  57      18.945  56.575 -31.186  1.00 24.67           O  
ATOM    816  H   SER A  57      16.735  54.842 -28.397  1.00 24.67           H  
ATOM    817  HA  SER A  57      19.122  54.148 -29.983  1.00 24.67           H  
ATOM    818 1HB  SER A  57      17.336  55.305 -31.130  1.00 24.67           H  
ATOM    819 2HB  SER A  57      17.324  56.587 -29.930  1.00 24.67           H  
ATOM    820  HG  SER A  57      18.451  57.123 -31.809  1.00 24.67           H  
ATOM    821  N   ASN A  58      20.854  55.715 -29.096  1.00 24.67           N  
ATOM    822  CA  ASN A  58      21.923  56.498 -28.486  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.350  57.653 -29.397  1.00 24.67           C  
ATOM    824  O   ASN A  58      23.440  58.204 -29.240  1.00 24.67           O  
ATOM    825  CB  ASN A  58      23.113  55.614 -28.161  1.00 24.67           C  
ATOM    826  CG  ASN A  58      22.815  54.612 -27.073  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      22.737  54.963 -25.891  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      22.648  53.369 -27.453  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.057  55.171 -29.923  1.00 24.67           H  
ATOM    830  HA  ASN A  58      21.550  56.940 -27.561  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      23.426  55.081 -29.059  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      23.949  56.237 -27.842  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      22.447  52.661 -26.774  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      22.721  53.126 -28.419  1.00 24.67           H  
ATOM    835  N   SER A  59      21.503  58.000 -30.368  1.00 24.67           N  
ATOM    836  CA  SER A  59      21.810  59.089 -31.299  1.00 24.67           C  
ATOM    837  C   SER A  59      21.953  60.440 -30.599  1.00 24.67           C  
ATOM    838  O   SER A  59      21.184  60.752 -29.686  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.741  59.195 -32.368  1.00 24.67           C  
ATOM    840  OG  SER A  59      20.990  60.284 -33.213  1.00 24.67           O  
ATOM    841  H   SER A  59      20.618  57.502 -30.466  1.00 24.67           H  
ATOM    842  HA  SER A  59      22.760  58.863 -31.783  1.00 24.67           H  
ATOM    843 1HB  SER A  59      20.709  58.274 -32.950  1.00 24.67           H  
ATOM    844 2HB  SER A  59      19.769  59.316 -31.892  1.00 24.67           H  
ATOM    845  HG  SER A  59      21.143  61.040 -32.628  1.00 24.67           H  
ATOM    846  N   ASP A  60      22.908  61.242 -31.076  1.00 24.67           N  
ATOM    847  CA  ASP A  60      23.192  62.590 -30.575  1.00 24.67           C  
ATOM    848  C   ASP A  60      24.330  63.204 -31.387  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.093  64.104 -32.193  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.370  62.557 -31.501  1.00 24.67           O  
ATOM    851  CB  ASP A  60      23.591  62.581 -29.083  1.00 24.67           C  
ATOM    852  CG  ASP A  60      23.644  63.993 -28.447  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      23.412  64.953 -29.145  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      23.926  64.085 -27.271  1.00 24.67           O  
ATOM    855  H   ASP A  60      23.484  60.883 -31.824  1.00 24.67           H  
ATOM    856  HA  ASP A  60      22.303  63.208 -30.700  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      22.895  61.981 -28.504  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      24.573  62.120 -28.977  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642253 MODEL 5 line_9_sample27
PFRMAT TS
TARGET line_9_sample27
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       6.113   9.056  -8.979  1.00  7.08           N  
ATOM      2  CA  GLU A   1       4.655   9.054  -8.976  1.00  7.08           C  
ATOM      3  C   GLU A   1       4.115   8.101  -7.922  1.00  7.08           C  
ATOM      4  O   GLU A   1       3.635   7.013  -8.236  1.00  7.08           O  
ATOM      5  CB  GLU A   1       4.106   8.664 -10.356  1.00  7.08           C  
ATOM      6  CG  GLU A   1       4.463   9.637 -11.484  1.00  7.08           C  
ATOM      7  CD  GLU A   1       3.901   9.232 -12.838  1.00  7.08           C  
ATOM      8  OE1 GLU A   1       3.354   8.160 -12.944  1.00  7.08           O  
ATOM      9  OE2 GLU A   1       4.025  10.004 -13.761  1.00  7.08           O  
ATOM     10 1H   GLU A   1       6.447   8.995  -9.929  1.00  7.08           H  
ATOM     11 2H   GLU A   1       6.452   9.907  -8.556  1.00  7.08           H  
ATOM     12 3H   GLU A   1       6.449   8.261  -8.453  1.00  7.08           H  
ATOM     13  HA  GLU A   1       4.305  10.058  -8.734  1.00  7.08           H  
ATOM     14 1HB  GLU A   1       4.478   7.678 -10.630  1.00  7.08           H  
ATOM     15 2HB  GLU A   1       3.020   8.602 -10.307  1.00  7.08           H  
ATOM     16 1HG  GLU A   1       4.079  10.623 -11.229  1.00  7.08           H  
ATOM     17 2HG  GLU A   1       5.548   9.708 -11.555  1.00  7.08           H  
ATOM     18  N   ASN A   2       4.150   8.510  -6.658  1.00  6.22           N  
ATOM     19  CA  ASN A   2       3.666   7.637  -5.582  1.00  6.22           C  
ATOM     20  C   ASN A   2       2.149   7.717  -5.450  1.00  6.22           C  
ATOM     21  O   ASN A   2       1.616   8.241  -4.472  1.00  6.22           O  
ATOM     22  CB  ASN A   2       4.329   8.000  -4.270  1.00  6.22           C  
ATOM     23  CG  ASN A   2       5.806   7.722  -4.281  1.00  6.22           C  
ATOM     24  OD1 ASN A   2       6.252   6.695  -4.804  1.00  6.22           O  
ATOM     25  ND2 ASN A   2       6.574   8.617  -3.715  1.00  6.22           N  
ATOM     26  H   ASN A   2       4.514   9.420  -6.419  1.00  6.22           H  
ATOM     27  HA  ASN A   2       3.912   6.602  -5.829  1.00  6.22           H  
ATOM     28 1HB  ASN A   2       4.169   9.058  -4.062  1.00  6.22           H  
ATOM     29 2HB  ASN A   2       3.868   7.435  -3.464  1.00  6.22           H  
ATOM     30 1HD2 ASN A   2       7.566   8.483  -3.690  1.00  6.22           H  
ATOM     31 2HD2 ASN A   2       6.171   9.434  -3.301  1.00  6.22           H  
ATOM     32  N   VAL A   3       1.476   7.201  -6.466  1.00  5.32           N  
ATOM     33  CA  VAL A   3       0.029   7.278  -6.585  1.00  5.32           C  
ATOM     34  C   VAL A   3      -0.577   5.911  -6.836  1.00  5.32           C  
ATOM     35  O   VAL A   3       0.123   4.972  -7.221  1.00  5.32           O  
ATOM     36  CB  VAL A   3      -0.345   8.190  -7.767  1.00  5.32           C  
ATOM     37  CG1 VAL A   3       0.217   9.590  -7.553  1.00  5.32           C  
ATOM     38  CG2 VAL A   3       0.182   7.579  -9.054  1.00  5.32           C  
ATOM     39  H   VAL A   3       2.029   6.782  -7.210  1.00  5.32           H  
ATOM     40  HA  VAL A   3      -0.380   7.687  -5.662  1.00  5.32           H  
ATOM     41  HB  VAL A   3      -1.429   8.276  -7.822  1.00  5.32           H  
ATOM     42 1HG1 VAL A   3      -0.069  10.228  -8.388  1.00  5.32           H  
ATOM     43 2HG1 VAL A   3      -0.181  10.003  -6.626  1.00  5.32           H  
ATOM     44 3HG1 VAL A   3       1.300   9.545  -7.495  1.00  5.32           H  
ATOM     45 1HG2 VAL A   3      -0.091   8.207  -9.900  1.00  5.32           H  
ATOM     46 2HG2 VAL A   3       1.259   7.495  -9.000  1.00  5.32           H  
ATOM     47 3HG2 VAL A   3      -0.246   6.589  -9.187  1.00  5.32           H  
ATOM     48  N   LEU A   4      -1.893   5.810  -6.640  1.00  4.51           N  
ATOM     49  CA  LEU A   4      -2.680   4.606  -6.938  1.00  4.51           C  
ATOM     50  C   LEU A   4      -2.304   3.390  -6.072  1.00  4.51           C  
ATOM     51  O   LEU A   4      -3.063   2.983  -5.192  1.00  4.51           O  
ATOM     52  CB  LEU A   4      -2.505   4.266  -8.436  1.00  4.51           C  
ATOM     53  CG  LEU A   4      -3.082   5.304  -9.418  1.00  4.51           C  
ATOM     54  CD1 LEU A   4      -2.602   4.993 -10.811  1.00  4.51           C  
ATOM     55  CD2 LEU A   4      -4.593   5.247  -9.364  1.00  4.51           C  
ATOM     56  H   LEU A   4      -2.382   6.619  -6.286  1.00  4.51           H  
ATOM     57  HA  LEU A   4      -3.729   4.835  -6.756  1.00  4.51           H  
ATOM     58 1HB  LEU A   4      -1.474   4.109  -8.695  1.00  4.51           H  
ATOM     59 2HB  LEU A   4      -3.032   3.323  -8.628  1.00  4.51           H  
ATOM     60  HG  LEU A   4      -2.748   6.302  -9.150  1.00  4.51           H  
ATOM     61 1HD1 LEU A   4      -3.013   5.717 -11.511  1.00  4.51           H  
ATOM     62 2HD1 LEU A   4      -1.515   5.041 -10.836  1.00  4.51           H  
ATOM     63 3HD1 LEU A   4      -2.918   4.011 -11.075  1.00  4.51           H  
ATOM     64 1HD2 LEU A   4      -5.010   5.973 -10.063  1.00  4.51           H  
ATOM     65 2HD2 LEU A   4      -4.926   4.243  -9.640  1.00  4.51           H  
ATOM     66 3HD2 LEU A   4      -4.931   5.475  -8.355  1.00  4.51           H  
ATOM     67  N   LYS A   5      -1.130   2.836  -6.338  1.00  3.87           N  
ATOM     68  CA  LYS A   5      -0.560   1.668  -5.678  1.00  3.87           C  
ATOM     69  C   LYS A   5      -1.582   0.534  -5.562  1.00  3.87           C  
ATOM     70  O   LYS A   5      -2.358   0.303  -6.486  1.00  3.87           O  
ATOM     71  CB  LYS A   5      -0.030   2.061  -4.294  1.00  3.87           C  
ATOM     72  CG  LYS A   5       1.032   3.164  -4.289  1.00  3.87           C  
ATOM     73  CD  LYS A   5       1.577   3.367  -2.876  1.00  3.87           C  
ATOM     74  CE  LYS A   5       2.619   4.481  -2.801  1.00  3.87           C  
ATOM     75  NZ  LYS A   5       3.108   4.666  -1.397  1.00  3.87           N  
ATOM     76  H   LYS A   5      -0.571   3.302  -7.043  1.00  3.87           H  
ATOM     77  HA  LYS A   5       0.274   1.304  -6.283  1.00  3.87           H  
ATOM     78 1HB  LYS A   5      -0.861   2.373  -3.653  1.00  3.87           H  
ATOM     79 2HB  LYS A   5       0.451   1.208  -3.830  1.00  3.87           H  
ATOM     80 1HG  LYS A   5       1.846   2.892  -4.961  1.00  3.87           H  
ATOM     81 2HG  LYS A   5       0.592   4.097  -4.640  1.00  3.87           H  
ATOM     82 1HD  LYS A   5       0.752   3.615  -2.206  1.00  3.87           H  
ATOM     83 2HD  LYS A   5       2.034   2.436  -2.527  1.00  3.87           H  
ATOM     84 1HE  LYS A   5       3.464   4.231  -3.442  1.00  3.87           H  
ATOM     85 2HE  LYS A   5       2.177   5.417  -3.150  1.00  3.87           H  
ATOM     86 1HZ  LYS A   5       3.798   5.402  -1.353  1.00  3.87           H  
ATOM     87 2HZ  LYS A   5       2.327   4.906  -0.805  1.00  3.87           H  
ATOM     88 3HZ  LYS A   5       3.525   3.802  -1.072  1.00  3.87           H  
ATOM     89  N   CYS A   6      -1.580  -0.167  -4.425  1.00  3.42           N  
ATOM     90  CA  CYS A   6      -2.517  -1.258  -4.184  1.00  3.42           C  
ATOM     91  C   CYS A   6      -3.752  -0.758  -3.420  1.00  3.42           C  
ATOM     92  O   CYS A   6      -3.606  -0.277  -2.298  1.00  3.42           O  
ATOM     93  CB  CYS A   6      -1.851  -2.384  -3.413  1.00  3.42           C  
ATOM     94  SG  CYS A   6      -2.902  -3.824  -3.186  1.00  3.42           S  
ATOM     95  H   CYS A   6      -0.921   0.068  -3.705  1.00  3.42           H  
ATOM     96  HA  CYS A   6      -2.796  -1.658  -5.146  1.00  3.42           H  
ATOM     97 1HB  CYS A   6      -0.959  -2.695  -3.942  1.00  3.42           H  
ATOM     98 2HB  CYS A   6      -1.548  -2.026  -2.427  1.00  3.42           H  
ATOM     99  HG  CYS A   6      -3.957  -3.141  -2.732  1.00  3.42           H  
ATOM    100  N   PRO A   7      -4.984  -0.904  -3.936  1.00  3.11           N  
ATOM    101  CA  PRO A   7      -6.212  -0.384  -3.333  1.00  3.11           C  
ATOM    102  C   PRO A   7      -6.712  -1.193  -2.128  1.00  3.11           C  
ATOM    103  O   PRO A   7      -7.789  -1.787  -2.165  1.00  3.11           O  
ATOM    104  CB  PRO A   7      -7.190  -0.478  -4.509  1.00  3.11           C  
ATOM    105  CG  PRO A   7      -6.712  -1.682  -5.297  1.00  3.11           C  
ATOM    106  CD  PRO A   7      -5.195  -1.623  -5.207  1.00  3.11           C  
ATOM    107  HA  PRO A   7      -6.047   0.665  -3.047  1.00  3.11           H  
ATOM    108 1HB  PRO A   7      -8.219  -0.591  -4.133  1.00  3.11           H  
ATOM    109 2HB  PRO A   7      -7.159   0.453  -5.093  1.00  3.11           H  
ATOM    110 1HG  PRO A   7      -7.125  -2.606  -4.863  1.00  3.11           H  
ATOM    111 2HG  PRO A   7      -7.076  -1.627  -6.335  1.00  3.11           H  
ATOM    112 1HD  PRO A   7      -4.801  -2.644  -5.163  1.00  3.11           H  
ATOM    113 2HD  PRO A   7      -4.778  -1.042  -6.056  1.00  3.11           H  
ATOM    114  N   THR A   8      -5.907  -1.199  -1.070  1.00  2.91           N  
ATOM    115  CA  THR A   8      -6.183  -1.920   0.172  1.00  2.91           C  
ATOM    116  C   THR A   8      -5.632  -1.176   1.395  1.00  2.91           C  
ATOM    117  O   THR A   8      -4.674  -0.422   1.256  1.00  2.91           O  
ATOM    118  CB  THR A   8      -5.528  -3.309   0.113  1.00  2.91           C  
ATOM    119  OG1 THR A   8      -5.822  -4.074   1.297  1.00  2.91           O  
ATOM    120  CG2 THR A   8      -4.095  -3.126   0.025  1.00  2.91           C  
ATOM    121  H   THR A   8      -5.033  -0.679  -1.157  1.00  2.91           H  
ATOM    122  HA  THR A   8      -7.263  -2.024   0.250  1.00  2.91           H  
ATOM    123  HB  THR A   8      -5.884  -3.847  -0.762  1.00  2.91           H  
ATOM    124  HG1 THR A   8      -5.506  -4.977   1.177  1.00  2.91           H  
ATOM    125 1HG2 THR A   8      -3.616  -4.096  -0.023  1.00  2.91           H  
ATOM    126 2HG2 THR A   8      -3.854  -2.546  -0.845  1.00  2.91           H  
ATOM    127 3HG2 THR A   8      -3.773  -2.592   0.890  1.00  2.91           H  
ATOM    128  N   PRO A   9      -6.227  -1.332   2.596  1.00  2.79           N  
ATOM    129  CA  PRO A   9      -5.693  -0.871   3.869  1.00  2.79           C  
ATOM    130  C   PRO A   9      -4.440  -1.640   4.322  1.00  2.79           C  
ATOM    131  O   PRO A   9      -3.736  -1.188   5.227  1.00  2.79           O  
ATOM    132  CB  PRO A   9      -6.870  -1.079   4.829  1.00  2.79           C  
ATOM    133  CG  PRO A   9      -7.701  -2.169   4.199  1.00  2.79           C  
ATOM    134  CD  PRO A   9      -7.578  -1.942   2.708  1.00  2.79           C  
ATOM    135  HA  PRO A   9      -5.457   0.200   3.777  1.00  2.79           H  
ATOM    136 1HB  PRO A   9      -6.488  -1.361   5.821  1.00  2.79           H  
ATOM    137 2HB  PRO A   9      -7.423  -0.137   4.955  1.00  2.79           H  
ATOM    138 1HG  PRO A   9      -7.317  -3.155   4.505  1.00  2.79           H  
ATOM    139 2HG  PRO A   9      -8.739  -2.110   4.554  1.00  2.79           H  
ATOM    140 1HD  PRO A   9      -7.657  -2.907   2.222  1.00  2.79           H  
ATOM    141 2HD  PRO A   9      -8.345  -1.238   2.355  1.00  2.79           H  
ATOM    142  N   GLY A  10      -4.187  -2.822   3.734  1.00  2.70           N  
ATOM    143  CA  GLY A  10      -3.010  -3.625   4.097  1.00  2.70           C  
ATOM    144  C   GLY A  10      -1.946  -3.491   3.012  1.00  2.70           C  
ATOM    145  O   GLY A  10      -1.895  -2.465   2.330  1.00  2.70           O  
ATOM    146  H   GLY A  10      -4.797  -3.184   2.996  1.00  2.70           H  
ATOM    147 1HA  GLY A  10      -2.610  -3.293   5.055  1.00  2.70           H  
ATOM    148 2HA  GLY A  10      -3.294  -4.673   4.203  1.00  2.70           H  
ATOM    149  N   CYS A  11      -1.113  -4.528   2.833  1.00  2.61           N  
ATOM    150  CA  CYS A  11      -0.080  -4.532   1.799  1.00  2.61           C  
ATOM    151  C   CYS A  11       0.887  -3.352   1.962  1.00  2.61           C  
ATOM    152  O   CYS A  11       0.859  -2.655   2.980  1.00  2.61           O  
ATOM    153  CB  CYS A  11      -0.806  -4.503   0.444  1.00  2.61           C  
ATOM    154  SG  CYS A  11       0.121  -4.703  -1.023  1.00  2.61           S  
ATOM    155  H   CYS A  11      -1.189  -5.365   3.418  1.00  2.61           H  
ATOM    156  HA  CYS A  11       0.479  -5.463   1.885  1.00  2.61           H  
ATOM    157 1HB  CYS A  11      -1.573  -5.268   0.455  1.00  2.61           H  
ATOM    158 2HB  CYS A  11      -1.301  -3.556   0.330  1.00  2.61           H  
ATOM    159  HG  CYS A  11      -0.919  -4.534  -1.852  1.00  2.61           H  
ATOM    160  N   THR A  12       1.813  -3.188   1.011  1.00  2.51           N  
ATOM    161  CA  THR A  12       2.751  -2.075   1.045  1.00  2.51           C  
ATOM    162  C   THR A  12       2.641  -1.375  -0.292  1.00  2.51           C  
ATOM    163  O   THR A  12       3.017  -0.219  -0.468  1.00  2.51           O  
ATOM    164  CB  THR A  12       4.191  -2.560   1.217  1.00  2.51           C  
ATOM    165  OG1 THR A  12       4.578  -3.323   0.067  1.00  2.51           O  
ATOM    166  CG2 THR A  12       4.306  -3.444   2.432  1.00  2.51           C  
ATOM    167  H   THR A  12       1.833  -3.800   0.214  1.00  2.51           H  
ATOM    168  HA  THR A  12       2.482  -1.379   1.840  1.00  2.51           H  
ATOM    169  HB  THR A  12       4.855  -1.702   1.323  1.00  2.51           H  
ATOM    170  HG1 THR A  12       5.530  -3.576   0.166  1.00  2.51           H  
ATOM    171 1HG2 THR A  12       5.339  -3.781   2.535  1.00  2.51           H  
ATOM    172 2HG2 THR A  12       4.015  -2.880   3.320  1.00  2.51           H  
ATOM    173 3HG2 THR A  12       3.654  -4.308   2.321  1.00  2.51           H  
ATOM    174  N   GLY A  13       2.150  -2.151  -1.249  1.00  2.45           N  
ATOM    175  CA  GLY A  13       1.992  -1.756  -2.647  1.00  2.45           C  
ATOM    176  C   GLY A  13       3.286  -1.857  -3.459  1.00  2.45           C  
ATOM    177  O   GLY A  13       3.294  -1.584  -4.660  1.00  2.45           O  
ATOM    178  H   GLY A  13       1.876  -3.081  -0.959  1.00  2.45           H  
ATOM    179 1HA  GLY A  13       1.235  -2.389  -3.107  1.00  2.45           H  
ATOM    180 2HA  GLY A  13       1.617  -0.736  -2.687  1.00  2.45           H  
ATOM    181  N   GLN A  14       4.366  -2.313  -2.825  1.00  2.46           N  
ATOM    182  CA  GLN A  14       5.682  -2.385  -3.461  1.00  2.46           C  
ATOM    183  C   GLN A  14       5.734  -3.269  -4.698  1.00  2.46           C  
ATOM    184  O   GLN A  14       6.481  -2.988  -5.632  1.00  2.46           O  
ATOM    185  CB  GLN A  14       6.690  -2.873  -2.429  1.00  2.46           C  
ATOM    186  CG  GLN A  14       7.009  -1.842  -1.356  1.00  2.46           C  
ATOM    187  CD  GLN A  14       7.749  -2.446  -0.197  1.00  2.46           C  
ATOM    188  OE1 GLN A  14       7.286  -3.477   0.312  1.00  2.46           O  
ATOM    189  NE2 GLN A  14       8.859  -1.846   0.224  1.00  2.46           N  
ATOM    190  H   GLN A  14       4.296  -2.572  -1.843  1.00  2.46           H  
ATOM    191  HA  GLN A  14       5.960  -1.377  -3.765  1.00  2.46           H  
ATOM    192 1HB  GLN A  14       6.314  -3.766  -1.948  1.00  2.46           H  
ATOM    193 2HB  GLN A  14       7.620  -3.139  -2.932  1.00  2.46           H  
ATOM    194 1HG  GLN A  14       7.639  -1.071  -1.797  1.00  2.46           H  
ATOM    195 2HG  GLN A  14       6.079  -1.400  -0.997  1.00  2.46           H  
ATOM    196 1HE2 GLN A  14       9.373  -2.224   0.995  1.00  2.46           H  
ATOM    197 2HE2 GLN A  14       9.183  -1.016  -0.232  1.00  2.46           H  
ATOM    198  N   GLY A  15       4.970  -4.347  -4.694  1.00  2.60           N  
ATOM    199  CA  GLY A  15       4.938  -5.267  -5.817  1.00  2.60           C  
ATOM    200  C   GLY A  15       3.751  -5.030  -6.754  1.00  2.60           C  
ATOM    201  O   GLY A  15       3.475  -5.878  -7.602  1.00  2.60           O  
ATOM    202  H   GLY A  15       4.381  -4.525  -3.897  1.00  2.60           H  
ATOM    203 1HA  GLY A  15       5.866  -5.180  -6.380  1.00  2.60           H  
ATOM    204 2HA  GLY A  15       4.895  -6.287  -5.436  1.00  2.60           H  
ATOM    205  N   HIS A  16       3.028  -3.913  -6.605  1.00  2.87           N  
ATOM    206  CA  HIS A  16       1.808  -3.728  -7.395  1.00  2.87           C  
ATOM    207  C   HIS A  16       2.103  -3.868  -8.876  1.00  2.87           C  
ATOM    208  O   HIS A  16       3.039  -3.250  -9.393  1.00  2.87           O  
ATOM    209  CB  HIS A  16       1.154  -2.373  -7.117  1.00  2.87           C  
ATOM    210  CG  HIS A  16      -0.235  -2.283  -7.673  1.00  2.87           C  
ATOM    211  ND1 HIS A  16      -1.305  -2.944  -7.094  1.00  2.87           N  
ATOM    212  CD2 HIS A  16      -0.734  -1.641  -8.751  1.00  2.87           C  
ATOM    213  CE1 HIS A  16      -2.395  -2.704  -7.795  1.00  2.87           C  
ATOM    214  NE2 HIS A  16      -2.081  -1.923  -8.800  1.00  2.87           N  
ATOM    215  H   HIS A  16       3.296  -3.194  -5.931  1.00  2.87           H  
ATOM    216  HA  HIS A  16       1.088  -4.488  -7.148  1.00  2.87           H  
ATOM    217 1HB  HIS A  16       1.101  -2.207  -6.040  1.00  2.87           H  
ATOM    218 2HB  HIS A  16       1.757  -1.576  -7.546  1.00  2.87           H  
ATOM    219  HD2 HIS A  16      -0.173  -1.024  -9.452  1.00  2.87           H  
ATOM    220  HE1 HIS A  16      -3.389  -3.084  -7.581  1.00  2.87           H  
ATOM    221  HE2 HIS A  16      -2.751  -1.586  -9.509  1.00  2.87           H  
ATOM    222  N   VAL A  17       1.310  -4.676  -9.581  1.00  3.32           N  
ATOM    223  CA  VAL A  17       1.595  -4.866 -10.993  1.00  3.32           C  
ATOM    224  C   VAL A  17       1.480  -3.590 -11.810  1.00  3.32           C  
ATOM    225  O   VAL A  17       0.462  -2.901 -11.803  1.00  3.32           O  
ATOM    226  CB  VAL A  17       0.662  -5.933 -11.580  1.00  3.32           C  
ATOM    227  CG1 VAL A  17       0.848  -6.022 -13.099  1.00  3.32           C  
ATOM    228  CG2 VAL A  17       0.978  -7.273 -10.919  1.00  3.32           C  
ATOM    229  H   VAL A  17       0.537  -5.185  -9.140  1.00  3.32           H  
ATOM    230  HA  VAL A  17       2.618  -5.231 -11.076  1.00  3.32           H  
ATOM    231  HB  VAL A  17      -0.375  -5.661 -11.379  1.00  3.32           H  
ATOM    232 1HG1 VAL A  17       0.179  -6.782 -13.499  1.00  3.32           H  
ATOM    233 2HG1 VAL A  17       0.614  -5.060 -13.555  1.00  3.32           H  
ATOM    234 3HG1 VAL A  17       1.879  -6.288 -13.327  1.00  3.32           H  
ATOM    235 1HG2 VAL A  17       0.321  -8.042 -11.314  1.00  3.32           H  
ATOM    236 2HG2 VAL A  17       2.013  -7.543 -11.119  1.00  3.32           H  
ATOM    237 3HG2 VAL A  17       0.830  -7.186  -9.846  1.00  3.32           H  
ATOM    238  N   ASN A  18       2.540  -3.308 -12.557  1.00  3.92           N  
ATOM    239  CA  ASN A  18       2.624  -2.136 -13.410  1.00  3.92           C  
ATOM    240  C   ASN A  18       2.037  -2.442 -14.780  1.00  3.92           C  
ATOM    241  O   ASN A  18       2.608  -3.217 -15.544  1.00  3.92           O  
ATOM    242  CB  ASN A  18       4.063  -1.666 -13.513  1.00  3.92           C  
ATOM    243  CG  ASN A  18       4.251  -0.383 -14.300  1.00  3.92           C  
ATOM    244  OD1 ASN A  18       3.493   0.000 -15.203  1.00  3.92           O  
ATOM    245  ND2 ASN A  18       5.305   0.316 -13.950  1.00  3.92           N  
ATOM    246  H   ASN A  18       3.333  -3.929 -12.502  1.00  3.92           H  
ATOM    247  HA  ASN A  18       2.024  -1.340 -12.965  1.00  3.92           H  
ATOM    248 1HB  ASN A  18       4.455  -1.511 -12.505  1.00  3.92           H  
ATOM    249 2HB  ASN A  18       4.665  -2.449 -13.975  1.00  3.92           H  
ATOM    250 1HD2 ASN A  18       5.512   1.176 -14.418  1.00  3.92           H  
ATOM    251 2HD2 ASN A  18       5.905  -0.013 -13.220  1.00  3.92           H  
ATOM    252  N   SER A  19       0.875  -1.868 -15.069  1.00  4.63           N  
ATOM    253  CA  SER A  19       0.154  -2.123 -16.312  1.00  4.63           C  
ATOM    254  C   SER A  19       0.370  -0.988 -17.320  1.00  4.63           C  
ATOM    255  O   SER A  19      -0.389  -0.838 -18.282  1.00  4.63           O  
ATOM    256  CB  SER A  19      -1.319  -2.303 -16.023  1.00  4.63           C  
ATOM    257  OG  SER A  19      -1.875  -1.142 -15.471  1.00  4.63           O  
ATOM    258  H   SER A  19       0.455  -1.218 -14.399  1.00  4.63           H  
ATOM    259  HA  SER A  19       0.536  -3.046 -16.751  1.00  4.63           H  
ATOM    260 1HB  SER A  19      -1.845  -2.566 -16.939  1.00  4.63           H  
ATOM    261 2HB  SER A  19      -1.443  -3.132 -15.322  1.00  4.63           H  
ATOM    262  HG  SER A  19      -1.203  -0.758 -14.856  1.00  4.63           H  
ATOM    263  N   ASN A  20       1.393  -0.171 -17.071  1.00  5.29           N  
ATOM    264  CA  ASN A  20       1.704   1.012 -17.864  1.00  5.29           C  
ATOM    265  C   ASN A  20       0.477   1.913 -17.889  1.00  5.29           C  
ATOM    266  O   ASN A  20      -0.054   2.227 -16.828  1.00  5.29           O  
ATOM    267  CB  ASN A  20       2.165   0.627 -19.265  1.00  5.29           C  
ATOM    268  CG  ASN A  20       3.427  -0.203 -19.259  1.00  5.29           C  
ATOM    269  OD1 ASN A  20       4.404   0.120 -18.572  1.00  5.29           O  
ATOM    270  ND2 ASN A  20       3.421  -1.269 -20.023  1.00  5.29           N  
ATOM    271  H   ASN A  20       1.999  -0.371 -16.280  1.00  5.29           H  
ATOM    272  HA  ASN A  20       2.508   1.562 -17.372  1.00  5.29           H  
ATOM    273 1HB  ASN A  20       1.386   0.076 -19.791  1.00  5.29           H  
ATOM    274 2HB  ASN A  20       2.371   1.530 -19.838  1.00  5.29           H  
ATOM    275 1HD2 ASN A  20       4.227  -1.861 -20.062  1.00  5.29           H  
ATOM    276 2HD2 ASN A  20       2.609  -1.492 -20.563  1.00  5.29           H  
ATOM    277  N   ARG A  21       0.020   2.319 -19.078  1.00  5.70           N  
ATOM    278  CA  ARG A  21      -1.158   3.181 -19.232  1.00  5.70           C  
ATOM    279  C   ARG A  21      -1.428   4.071 -18.008  1.00  5.70           C  
ATOM    280  O   ARG A  21      -0.789   5.113 -17.845  1.00  5.70           O  
ATOM    281  CB  ARG A  21      -2.374   2.323 -19.551  1.00  5.70           C  
ATOM    282  CG  ARG A  21      -2.318   1.655 -20.920  1.00  5.70           C  
ATOM    283  CD  ARG A  21      -3.508   0.801 -21.187  1.00  5.70           C  
ATOM    284  NE  ARG A  21      -3.443   0.187 -22.512  1.00  5.70           N  
ATOM    285  CZ  ARG A  21      -4.328  -0.708 -22.997  1.00  5.70           C  
ATOM    286  NH1 ARG A  21      -5.349  -1.096 -22.265  1.00  5.70           N  
ATOM    287  NH2 ARG A  21      -4.168  -1.194 -24.216  1.00  5.70           N  
ATOM    288  H   ARG A  21       0.497   2.016 -19.910  1.00  5.70           H  
ATOM    289  HA  ARG A  21      -0.983   3.834 -20.086  1.00  5.70           H  
ATOM    290 1HB  ARG A  21      -2.463   1.525 -18.809  1.00  5.70           H  
ATOM    291 2HB  ARG A  21      -3.282   2.927 -19.509  1.00  5.70           H  
ATOM    292 1HG  ARG A  21      -2.260   2.418 -21.695  1.00  5.70           H  
ATOM    293 2HG  ARG A  21      -1.430   1.021 -20.966  1.00  5.70           H  
ATOM    294 1HD  ARG A  21      -3.555   0.004 -20.443  1.00  5.70           H  
ATOM    295 2HD  ARG A  21      -4.413   1.405 -21.132  1.00  5.70           H  
ATOM    296  HE  ARG A  21      -2.674   0.455 -23.112  1.00  5.70           H  
ATOM    297 1HH1 ARG A  21      -5.474  -0.726 -21.333  1.00  5.70           H  
ATOM    298 2HH1 ARG A  21      -6.008  -1.767 -22.634  1.00  5.70           H  
ATOM    299 1HH2 ARG A  21      -3.384  -0.895 -24.781  1.00  5.70           H  
ATOM    300 2HH2 ARG A  21      -4.828  -1.863 -24.584  1.00  5.70           H  
ATOM    301  N   ASN A  22      -2.403   3.677 -17.185  1.00  5.78           N  
ATOM    302  CA  ASN A  22      -2.762   4.396 -15.966  1.00  5.78           C  
ATOM    303  C   ASN A  22      -3.654   3.505 -15.097  1.00  5.78           C  
ATOM    304  O   ASN A  22      -3.969   2.375 -15.474  1.00  5.78           O  
ATOM    305  CB  ASN A  22      -3.451   5.720 -16.295  1.00  5.78           C  
ATOM    306  CG  ASN A  22      -3.174   6.819 -15.275  1.00  5.78           C  
ATOM    307  OD1 ASN A  22      -3.129   6.564 -14.064  1.00  5.78           O  
ATOM    308  ND2 ASN A  22      -2.988   8.023 -15.751  1.00  5.78           N  
ATOM    309  H   ASN A  22      -2.883   2.816 -17.384  1.00  5.78           H  
ATOM    310  HA  ASN A  22      -1.850   4.599 -15.400  1.00  5.78           H  
ATOM    311 1HB  ASN A  22      -3.139   6.070 -17.277  1.00  5.78           H  
ATOM    312 2HB  ASN A  22      -4.529   5.556 -16.340  1.00  5.78           H  
ATOM    313 1HD2 ASN A  22      -2.800   8.782 -15.131  1.00  5.78           H  
ATOM    314 2HD2 ASN A  22      -3.030   8.180 -16.738  1.00  5.78           H  
ATOM    315  N   THR A  23      -4.060   4.017 -13.935  1.00  5.54           N  
ATOM    316  CA  THR A  23      -4.989   3.378 -12.982  1.00  5.54           C  
ATOM    317  C   THR A  23      -4.464   2.109 -12.275  1.00  5.54           C  
ATOM    318  O   THR A  23      -4.551   2.001 -11.055  1.00  5.54           O  
ATOM    319  CB  THR A  23      -6.332   3.056 -13.644  1.00  5.54           C  
ATOM    320  OG1 THR A  23      -6.923   4.264 -14.137  1.00  5.54           O  
ATOM    321  CG2 THR A  23      -7.239   2.454 -12.614  1.00  5.54           C  
ATOM    322  H   THR A  23      -3.716   4.940 -13.708  1.00  5.54           H  
ATOM    323  HA  THR A  23      -5.198   4.111 -12.203  1.00  5.54           H  
ATOM    324  HB  THR A  23      -6.203   2.351 -14.459  1.00  5.54           H  
ATOM    325  HG1 THR A  23      -7.774   4.065 -14.533  1.00  5.54           H  
ATOM    326 1HG2 THR A  23      -8.199   2.228 -13.062  1.00  5.54           H  
ATOM    327 2HG2 THR A  23      -6.784   1.548 -12.235  1.00  5.54           H  
ATOM    328 3HG2 THR A  23      -7.376   3.159 -11.796  1.00  5.54           H  
ATOM    329  N   HIS A  24      -3.957   1.148 -13.046  1.00  5.11           N  
ATOM    330  CA  HIS A  24      -3.427  -0.122 -12.538  1.00  5.11           C  
ATOM    331  C   HIS A  24      -4.471  -0.932 -11.770  1.00  5.11           C  
ATOM    332  O   HIS A  24      -4.238  -1.392 -10.652  1.00  5.11           O  
ATOM    333  CB  HIS A  24      -2.185   0.083 -11.664  1.00  5.11           C  
ATOM    334  CG  HIS A  24      -1.073   0.854 -12.326  1.00  5.11           C  
ATOM    335  ND1 HIS A  24      -0.349   0.374 -13.426  1.00  5.11           N  
ATOM    336  CD2 HIS A  24      -0.546   2.061 -12.023  1.00  5.11           C  
ATOM    337  CE1 HIS A  24       0.556   1.290 -13.764  1.00  5.11           C  
ATOM    338  NE2 HIS A  24       0.456   2.310 -12.926  1.00  5.11           N  
ATOM    339  H   HIS A  24      -3.940   1.328 -14.042  1.00  5.11           H  
ATOM    340  HA  HIS A  24      -3.121  -0.733 -13.381  1.00  5.11           H  
ATOM    341 1HB  HIS A  24      -2.450   0.579 -10.729  1.00  5.11           H  
ATOM    342 2HB  HIS A  24      -1.781  -0.895 -11.415  1.00  5.11           H  
ATOM    343  HD2 HIS A  24      -0.859   2.709 -11.212  1.00  5.11           H  
ATOM    344  HE1 HIS A  24       1.264   1.218 -14.583  1.00  5.11           H  
ATOM    345  HE2 HIS A  24       1.028   3.146 -12.944  1.00  5.11           H  
ATOM    346  N   ARG A  25      -5.617  -1.161 -12.406  1.00  4.59           N  
ATOM    347  CA  ARG A  25      -6.731  -1.900 -11.805  1.00  4.59           C  
ATOM    348  C   ARG A  25      -6.759  -3.372 -12.205  1.00  4.59           C  
ATOM    349  O   ARG A  25      -7.826  -3.972 -12.332  1.00  4.59           O  
ATOM    350  CB  ARG A  25      -8.063  -1.280 -12.190  1.00  4.59           C  
ATOM    351  CG  ARG A  25      -8.362  -1.305 -13.685  1.00  4.59           C  
ATOM    352  CD  ARG A  25      -9.650  -0.630 -14.014  1.00  4.59           C  
ATOM    353  NE  ARG A  25      -9.925  -0.662 -15.444  1.00  4.59           N  
ATOM    354  CZ  ARG A  25     -11.003  -0.109 -16.033  1.00  4.59           C  
ATOM    355  NH1 ARG A  25     -11.906   0.516 -15.309  1.00  4.59           N  
ATOM    356  NH2 ARG A  25     -11.153  -0.198 -17.343  1.00  4.59           N  
ATOM    357  H   ARG A  25      -5.734  -0.776 -13.332  1.00  4.59           H  
ATOM    358  HA  ARG A  25      -6.630  -1.844 -10.721  1.00  4.59           H  
ATOM    359 1HB  ARG A  25      -8.862  -1.829 -11.695  1.00  4.59           H  
ATOM    360 2HB  ARG A  25      -8.116  -0.260 -11.840  1.00  4.59           H  
ATOM    361 1HG  ARG A  25      -7.561  -0.791 -14.219  1.00  4.59           H  
ATOM    362 2HG  ARG A  25      -8.420  -2.339 -14.026  1.00  4.59           H  
ATOM    363 1HD  ARG A  25     -10.465  -1.137 -13.499  1.00  4.59           H  
ATOM    364 2HD  ARG A  25      -9.613   0.407 -13.698  1.00  4.59           H  
ATOM    365  HE  ARG A  25      -9.257  -1.135 -16.039  1.00  4.59           H  
ATOM    366 1HH1 ARG A  25     -11.792   0.583 -14.307  1.00  4.59           H  
ATOM    367 2HH1 ARG A  25     -12.713   0.929 -15.754  1.00  4.59           H  
ATOM    368 1HH2 ARG A  25     -10.458  -0.678 -17.899  1.00  4.59           H  
ATOM    369 2HH2 ARG A  25     -11.958   0.216 -17.789  1.00  4.59           H  
ATOM    370  N   SER A  26      -5.582  -3.949 -12.419  1.00  4.07           N  
ATOM    371  CA  SER A  26      -5.480  -5.362 -12.752  1.00  4.07           C  
ATOM    372  C   SER A  26      -6.100  -6.218 -11.675  1.00  4.07           C  
ATOM    373  O   SER A  26      -5.902  -5.982 -10.484  1.00  4.07           O  
ATOM    374  CB  SER A  26      -4.038  -5.817 -12.886  1.00  4.07           C  
ATOM    375  OG  SER A  26      -3.992  -7.228 -13.067  1.00  4.07           O  
ATOM    376  H   SER A  26      -4.744  -3.393 -12.310  1.00  4.07           H  
ATOM    377  HA  SER A  26      -6.009  -5.539 -13.690  1.00  4.07           H  
ATOM    378 1HB  SER A  26      -3.552  -5.314 -13.721  1.00  4.07           H  
ATOM    379 2HB  SER A  26      -3.493  -5.549 -11.979  1.00  4.07           H  
ATOM    380  HG  SER A  26      -3.183  -7.546 -12.612  1.00  4.07           H  
ATOM    381  N   LEU A  27      -6.758  -7.289 -12.092  1.00  3.59           N  
ATOM    382  CA  LEU A  27      -7.361  -8.235 -11.163  1.00  3.59           C  
ATOM    383  C   LEU A  27      -6.303  -8.911 -10.294  1.00  3.59           C  
ATOM    384  O   LEU A  27      -6.612  -9.441  -9.227  1.00  3.59           O  
ATOM    385  CB  LEU A  27      -8.155  -9.295 -11.927  1.00  3.59           C  
ATOM    386  CG  LEU A  27      -9.405  -8.782 -12.652  1.00  3.59           C  
ATOM    387  CD1 LEU A  27     -10.009  -9.911 -13.471  1.00  3.59           C  
ATOM    388  CD2 LEU A  27     -10.397  -8.253 -11.627  1.00  3.59           C  
ATOM    389  H   LEU A  27      -6.862  -7.434 -13.085  1.00  3.59           H  
ATOM    390  HA  LEU A  27      -8.042  -7.688 -10.512  1.00  3.59           H  
ATOM    391 1HB  LEU A  27      -7.501  -9.753 -12.668  1.00  3.59           H  
ATOM    392 2HB  LEU A  27      -8.468 -10.066 -11.224  1.00  3.59           H  
ATOM    393  HG  LEU A  27      -9.128  -7.977 -13.333  1.00  3.59           H  
ATOM    394 1HD1 LEU A  27     -10.894  -9.549 -13.994  1.00  3.59           H  
ATOM    395 2HD1 LEU A  27      -9.278 -10.264 -14.197  1.00  3.59           H  
ATOM    396 3HD1 LEU A  27     -10.289 -10.729 -12.808  1.00  3.59           H  
ATOM    397 1HD2 LEU A  27     -11.285  -7.881 -12.139  1.00  3.59           H  
ATOM    398 2HD2 LEU A  27     -10.680  -9.054 -10.944  1.00  3.59           H  
ATOM    399 3HD2 LEU A  27      -9.937  -7.439 -11.062  1.00  3.59           H  
ATOM    400  N   SER A  28      -5.055  -8.928 -10.775  1.00  3.19           N  
ATOM    401  CA  SER A  28      -3.957  -9.536 -10.039  1.00  3.19           C  
ATOM    402  C   SER A  28      -3.505  -8.676  -8.854  1.00  3.19           C  
ATOM    403  O   SER A  28      -2.800  -9.159  -7.966  1.00  3.19           O  
ATOM    404  CB  SER A  28      -2.779  -9.744 -10.970  1.00  3.19           C  
ATOM    405  OG  SER A  28      -2.229  -8.509 -11.377  1.00  3.19           O  
ATOM    406  H   SER A  28      -4.854  -8.459 -11.654  1.00  3.19           H  
ATOM    407  HA  SER A  28      -4.291 -10.502  -9.657  1.00  3.19           H  
ATOM    408 1HB  SER A  28      -2.015 -10.330 -10.459  1.00  3.19           H  
ATOM    409 2HB  SER A  28      -3.099 -10.310 -11.843  1.00  3.19           H  
ATOM    410  HG  SER A  28      -1.993  -8.042 -10.551  1.00  3.19           H  
ATOM    411  N   GLY A  29      -3.880  -7.394  -8.863  1.00  2.86           N  
ATOM    412  CA  GLY A  29      -3.503  -6.452  -7.823  1.00  2.86           C  
ATOM    413  C   GLY A  29      -2.013  -6.505  -7.537  1.00  2.86           C  
ATOM    414  O   GLY A  29      -1.182  -6.544  -8.454  1.00  2.86           O  
ATOM    415  H   GLY A  29      -4.499  -7.055  -9.597  1.00  2.86           H  
ATOM    416 1HA  GLY A  29      -3.787  -5.448  -8.136  1.00  2.86           H  
ATOM    417 2HA  GLY A  29      -4.060  -6.673  -6.915  1.00  2.86           H  
ATOM    418  N   CYS A  30      -1.694  -6.446  -6.249  1.00  2.62           N  
ATOM    419  CA  CYS A  30      -0.341  -6.598  -5.751  1.00  2.62           C  
ATOM    420  C   CYS A  30      -0.142  -8.014  -5.209  1.00  2.62           C  
ATOM    421  O   CYS A  30      -0.938  -8.430  -4.365  1.00  2.62           O  
ATOM    422  CB  CYS A  30      -0.025  -5.617  -4.648  1.00  2.62           C  
ATOM    423  SG  CYS A  30       1.642  -5.765  -4.044  1.00  2.62           S  
ATOM    424  H   CYS A  30      -2.446  -6.357  -5.578  1.00  2.62           H  
ATOM    425  HA  CYS A  30       0.335  -6.406  -6.566  1.00  2.62           H  
ATOM    426 1HB  CYS A  30      -0.172  -4.603  -5.000  1.00  2.62           H  
ATOM    427 2HB  CYS A  30      -0.702  -5.785  -3.822  1.00  2.62           H  
ATOM    428  HG  CYS A  30       1.615  -7.115  -3.885  1.00  2.62           H  
ATOM    429  N   PRO A  31       0.880  -8.778  -5.628  1.00  2.45           N  
ATOM    430  CA  PRO A  31       1.208 -10.092  -5.102  1.00  2.45           C  
ATOM    431  C   PRO A  31       1.287 -10.097  -3.571  1.00  2.45           C  
ATOM    432  O   PRO A  31       0.962 -11.099  -2.939  1.00  2.45           O  
ATOM    433  CB  PRO A  31       2.572 -10.358  -5.737  1.00  2.45           C  
ATOM    434  CG  PRO A  31       2.507  -9.611  -7.046  1.00  2.45           C  
ATOM    435  CD  PRO A  31       1.745  -8.351  -6.727  1.00  2.45           C  
ATOM    436  HA  PRO A  31       0.464 -10.816  -5.456  1.00  2.45           H  
ATOM    437 1HB  PRO A  31       3.375 -10.003  -5.074  1.00  2.45           H  
ATOM    438 2HB  PRO A  31       2.718 -11.442  -5.869  1.00  2.45           H  
ATOM    439 1HG  PRO A  31       3.521  -9.404  -7.424  1.00  2.45           H  
ATOM    440 2HG  PRO A  31       2.001 -10.220  -7.810  1.00  2.45           H  
ATOM    441 1HD  PRO A  31       2.426  -7.591  -6.383  1.00  2.45           H  
ATOM    442 2HD  PRO A  31       1.169  -8.056  -7.617  1.00  2.45           H  
ATOM    443  N   ILE A  32       1.688  -8.975  -2.962  1.00  2.36           N  
ATOM    444  CA  ILE A  32       1.757  -8.923  -1.508  1.00  2.36           C  
ATOM    445  C   ILE A  32       0.357  -9.042  -0.933  1.00  2.36           C  
ATOM    446  O   ILE A  32       0.121  -9.824  -0.014  1.00  2.36           O  
ATOM    447  CB  ILE A  32       2.353  -7.604  -1.017  1.00  2.36           C  
ATOM    448  CG1 ILE A  32       3.802  -7.480  -1.415  1.00  2.36           C  
ATOM    449  CG2 ILE A  32       2.172  -7.470   0.484  1.00  2.36           C  
ATOM    450  CD1 ILE A  32       4.338  -6.073  -1.216  1.00  2.36           C  
ATOM    451  H   ILE A  32       1.952  -8.161  -3.498  1.00  2.36           H  
ATOM    452  HA  ILE A  32       2.362  -9.756  -1.148  1.00  2.36           H  
ATOM    453  HB  ILE A  32       1.847  -6.819  -1.478  1.00  2.36           H  
ATOM    454 1HG1 ILE A  32       4.399  -8.166  -0.816  1.00  2.36           H  
ATOM    455 2HG1 ILE A  32       3.909  -7.750  -2.464  1.00  2.36           H  
ATOM    456 1HG2 ILE A  32       2.573  -6.510   0.812  1.00  2.36           H  
ATOM    457 2HG2 ILE A  32       1.111  -7.525   0.733  1.00  2.36           H  
ATOM    458 3HG2 ILE A  32       2.702  -8.276   0.986  1.00  2.36           H  
ATOM    459 1HD1 ILE A  32       5.385  -6.035  -1.514  1.00  2.36           H  
ATOM    460 2HD1 ILE A  32       3.767  -5.366  -1.814  1.00  2.36           H  
ATOM    461 3HD1 ILE A  32       4.252  -5.810  -0.166  1.00  2.36           H  
ATOM    462  N   ALA A  33      -0.582  -8.254  -1.474  1.00  2.33           N  
ATOM    463  CA  ALA A  33      -1.954  -8.312  -0.996  1.00  2.33           C  
ATOM    464  C   ALA A  33      -2.509  -9.695  -1.249  1.00  2.33           C  
ATOM    465  O   ALA A  33      -3.252 -10.243  -0.435  1.00  2.33           O  
ATOM    466  CB  ALA A  33      -2.819  -7.276  -1.683  1.00  2.33           C  
ATOM    467  H   ALA A  33      -0.346  -7.643  -2.242  1.00  2.33           H  
ATOM    468  HA  ALA A  33      -1.953  -8.127   0.082  1.00  2.33           H  
ATOM    469 1HB  ALA A  33      -3.834  -7.339  -1.298  1.00  2.33           H  
ATOM    470 2HB  ALA A  33      -2.426  -6.295  -1.493  1.00  2.33           H  
ATOM    471 3HB  ALA A  33      -2.823  -7.461  -2.756  1.00  2.33           H  
ATOM    472  N   ALA A  34      -2.147 -10.277  -2.397  1.00  2.34           N  
ATOM    473  CA  ALA A  34      -2.635 -11.608  -2.697  1.00  2.34           C  
ATOM    474  C   ALA A  34      -2.154 -12.583  -1.638  1.00  2.34           C  
ATOM    475  O   ALA A  34      -2.921 -13.424  -1.171  1.00  2.34           O  
ATOM    476  CB  ALA A  34      -2.166 -12.054  -4.064  1.00  2.34           C  
ATOM    477  H   ALA A  34      -1.552  -9.778  -3.061  1.00  2.34           H  
ATOM    478  HA  ALA A  34      -3.723 -11.585  -2.679  1.00  2.34           H  
ATOM    479 1HB  ALA A  34      -2.556 -13.049  -4.277  1.00  2.34           H  
ATOM    480 2HB  ALA A  34      -2.522 -11.351  -4.819  1.00  2.34           H  
ATOM    481 3HB  ALA A  34      -1.087 -12.083  -4.079  1.00  2.34           H  
ATOM    482  N   ALA A  35      -0.893 -12.443  -1.218  1.00  2.37           N  
ATOM    483  CA  ALA A  35      -0.347 -13.316  -0.197  1.00  2.37           C  
ATOM    484  C   ALA A  35      -1.109 -13.166   1.111  1.00  2.37           C  
ATOM    485  O   ALA A  35      -1.392 -14.165   1.779  1.00  2.37           O  
ATOM    486  CB  ALA A  35       1.124 -13.013   0.017  1.00  2.37           C  
ATOM    487  H   ALA A  35      -0.291 -11.742  -1.646  1.00  2.37           H  
ATOM    488  HA  ALA A  35      -0.451 -14.340  -0.539  1.00  2.37           H  
ATOM    489 1HB  ALA A  35       1.529 -13.693   0.763  1.00  2.37           H  
ATOM    490 2HB  ALA A  35       1.659 -13.141  -0.924  1.00  2.37           H  
ATOM    491 3HB  ALA A  35       1.241 -11.992   0.361  1.00  2.37           H  
ATOM    492  N   GLU A  36      -1.490 -11.929   1.464  1.00  2.42           N  
ATOM    493  CA  GLU A  36      -2.242 -11.729   2.701  1.00  2.42           C  
ATOM    494  C   GLU A  36      -3.598 -12.421   2.609  1.00  2.42           C  
ATOM    495  O   GLU A  36      -4.047 -13.075   3.557  1.00  2.42           O  
ATOM    496  CB  GLU A  36      -2.502 -10.238   2.973  1.00  2.42           C  
ATOM    497  CG  GLU A  36      -1.291  -9.372   3.333  1.00  2.42           C  
ATOM    498  CD  GLU A  36      -1.688  -7.903   3.538  1.00  2.42           C  
ATOM    499  OE1 GLU A  36      -2.843  -7.592   3.359  1.00  2.42           O  
ATOM    500  OE2 GLU A  36      -0.846  -7.097   3.863  1.00  2.42           O  
ATOM    501  H   GLU A  36      -1.214 -11.135   0.881  1.00  2.42           H  
ATOM    502  HA  GLU A  36      -1.682 -12.160   3.529  1.00  2.42           H  
ATOM    503 1HB  GLU A  36      -2.961  -9.792   2.092  1.00  2.42           H  
ATOM    504 2HB  GLU A  36      -3.222 -10.148   3.785  1.00  2.42           H  
ATOM    505 1HG  GLU A  36      -0.832  -9.753   4.245  1.00  2.42           H  
ATOM    506 2HG  GLU A  36      -0.558  -9.440   2.528  1.00  2.42           H  
ATOM    507  N   LYS A  37      -4.233 -12.321   1.440  1.00  2.56           N  
ATOM    508  CA  LYS A  37      -5.543 -12.919   1.241  1.00  2.56           C  
ATOM    509  C   LYS A  37      -5.449 -14.434   1.303  1.00  2.56           C  
ATOM    510  O   LYS A  37      -6.313 -15.097   1.895  1.00  2.56           O  
ATOM    511  CB  LYS A  37      -6.123 -12.458  -0.094  1.00  2.56           C  
ATOM    512  CG  LYS A  37      -6.525 -10.979  -0.117  1.00  2.56           C  
ATOM    513  CD  LYS A  37      -7.024 -10.559  -1.490  1.00  2.56           C  
ATOM    514  CE  LYS A  37      -7.391  -9.083  -1.517  1.00  2.56           C  
ATOM    515  NZ  LYS A  37      -7.851  -8.651  -2.866  1.00  2.56           N  
ATOM    516  H   LYS A  37      -3.809 -11.770   0.689  1.00  2.56           H  
ATOM    517  HA  LYS A  37      -6.200 -12.588   2.044  1.00  2.56           H  
ATOM    518 1HB  LYS A  37      -5.387 -12.617  -0.880  1.00  2.56           H  
ATOM    519 2HB  LYS A  37      -6.999 -13.055  -0.337  1.00  2.56           H  
ATOM    520 1HG  LYS A  37      -7.313 -10.807   0.614  1.00  2.56           H  
ATOM    521 2HG  LYS A  37      -5.668 -10.367   0.156  1.00  2.56           H  
ATOM    522 1HD  LYS A  37      -6.236 -10.739  -2.224  1.00  2.56           H  
ATOM    523 2HD  LYS A  37      -7.895 -11.151  -1.760  1.00  2.56           H  
ATOM    524 1HE  LYS A  37      -8.186  -8.899  -0.797  1.00  2.56           H  
ATOM    525 2HE  LYS A  37      -6.516  -8.493  -1.237  1.00  2.56           H  
ATOM    526 1HZ  LYS A  37      -8.085  -7.669  -2.846  1.00  2.56           H  
ATOM    527 2HZ  LYS A  37      -7.113  -8.809  -3.538  1.00  2.56           H  
ATOM    528 3HZ  LYS A  37      -8.667  -9.184  -3.131  1.00  2.56           H  
ATOM    529  N   LEU A  38      -4.390 -14.990   0.718  1.00  2.87           N  
ATOM    530  CA  LEU A  38      -4.200 -16.425   0.744  1.00  2.87           C  
ATOM    531  C   LEU A  38      -3.933 -16.897   2.158  1.00  2.87           C  
ATOM    532  O   LEU A  38      -4.494 -17.899   2.595  1.00  2.87           O  
ATOM    533  CB  LEU A  38      -3.038 -16.807  -0.167  1.00  2.87           C  
ATOM    534  CG  LEU A  38      -3.305 -16.622  -1.660  1.00  2.87           C  
ATOM    535  CD1 LEU A  38      -2.010 -16.796  -2.428  1.00  2.87           C  
ATOM    536  CD2 LEU A  38      -4.346 -17.636  -2.098  1.00  2.87           C  
ATOM    537  H   LEU A  38      -3.718 -14.400   0.225  1.00  2.87           H  
ATOM    538  HA  LEU A  38      -5.106 -16.904   0.378  1.00  2.87           H  
ATOM    539 1HB  LEU A  38      -2.179 -16.190   0.097  1.00  2.87           H  
ATOM    540 2HB  LEU A  38      -2.781 -17.852   0.007  1.00  2.87           H  
ATOM    541  HG  LEU A  38      -3.683 -15.624  -1.848  1.00  2.87           H  
ATOM    542 1HD1 LEU A  38      -2.197 -16.662  -3.493  1.00  2.87           H  
ATOM    543 2HD1 LEU A  38      -1.292 -16.051  -2.091  1.00  2.87           H  
ATOM    544 3HD1 LEU A  38      -1.614 -17.795  -2.250  1.00  2.87           H  
ATOM    545 1HD2 LEU A  38      -4.549 -17.511  -3.161  1.00  2.87           H  
ATOM    546 2HD2 LEU A  38      -3.972 -18.644  -1.914  1.00  2.87           H  
ATOM    547 3HD2 LEU A  38      -5.264 -17.480  -1.531  1.00  2.87           H  
ATOM    548  N   ALA A  39      -3.120 -16.149   2.907  1.00  3.35           N  
ATOM    549  CA  ALA A  39      -2.815 -16.558   4.267  1.00  3.35           C  
ATOM    550  C   ALA A  39      -4.073 -16.603   5.113  1.00  3.35           C  
ATOM    551  O   ALA A  39      -4.311 -17.582   5.831  1.00  3.35           O  
ATOM    552  CB  ALA A  39      -1.824 -15.591   4.882  1.00  3.35           C  
ATOM    553  H   ALA A  39      -2.671 -15.320   2.518  1.00  3.35           H  
ATOM    554  HA  ALA A  39      -2.383 -17.554   4.236  1.00  3.35           H  
ATOM    555 1HB  ALA A  39      -1.584 -15.908   5.895  1.00  3.35           H  
ATOM    556 2HB  ALA A  39      -0.917 -15.570   4.278  1.00  3.35           H  
ATOM    557 3HB  ALA A  39      -2.264 -14.593   4.906  1.00  3.35           H  
ATOM    558  N   LYS A  40      -4.921 -15.586   4.968  1.00  4.02           N  
ATOM    559  CA  LYS A  40      -6.156 -15.527   5.726  1.00  4.02           C  
ATOM    560  C   LYS A  40      -7.097 -16.636   5.285  1.00  4.02           C  
ATOM    561  O   LYS A  40      -7.755 -17.268   6.113  1.00  4.02           O  
ATOM    562  CB  LYS A  40      -6.795 -14.153   5.571  1.00  4.02           C  
ATOM    563  CG  LYS A  40      -6.020 -13.032   6.276  1.00  4.02           C  
ATOM    564  CD  LYS A  40      -6.654 -11.669   6.043  1.00  4.02           C  
ATOM    565  CE  LYS A  40      -5.846 -10.563   6.714  1.00  4.02           C  
ATOM    566  NZ  LYS A  40      -6.435  -9.215   6.472  1.00  4.02           N  
ATOM    567  H   LYS A  40      -4.678 -14.808   4.348  1.00  4.02           H  
ATOM    568  HA  LYS A  40      -5.922 -15.687   6.782  1.00  4.02           H  
ATOM    569 1HB  LYS A  40      -6.845 -13.903   4.506  1.00  4.02           H  
ATOM    570 2HB  LYS A  40      -7.812 -14.172   5.956  1.00  4.02           H  
ATOM    571 1HG  LYS A  40      -5.988 -13.234   7.347  1.00  4.02           H  
ATOM    572 2HG  LYS A  40      -4.997 -13.013   5.901  1.00  4.02           H  
ATOM    573 1HD  LYS A  40      -6.696 -11.476   4.969  1.00  4.02           H  
ATOM    574 2HD  LYS A  40      -7.667 -11.661   6.439  1.00  4.02           H  
ATOM    575 1HE  LYS A  40      -5.812 -10.747   7.787  1.00  4.02           H  
ATOM    576 2HE  LYS A  40      -4.828 -10.579   6.319  1.00  4.02           H  
ATOM    577 1HZ  LYS A  40      -5.869  -8.513   6.928  1.00  4.02           H  
ATOM    578 2HZ  LYS A  40      -6.456  -9.033   5.477  1.00  4.02           H  
ATOM    579 3HZ  LYS A  40      -7.374  -9.184   6.841  1.00  4.02           H  
ATOM    580  N   SER A  41      -7.132 -16.907   3.977  1.00  5.00           N  
ATOM    581  CA  SER A  41      -7.995 -17.955   3.468  1.00  5.00           C  
ATOM    582  C   SER A  41      -7.558 -19.288   4.051  1.00  5.00           C  
ATOM    583  O   SER A  41      -8.392 -20.088   4.479  1.00  5.00           O  
ATOM    584  CB  SER A  41      -7.923 -18.004   1.956  1.00  5.00           C  
ATOM    585  OG  SER A  41      -8.423 -16.816   1.391  1.00  5.00           O  
ATOM    586  H   SER A  41      -6.584 -16.359   3.317  1.00  5.00           H  
ATOM    587  HA  SER A  41      -9.019 -17.750   3.775  1.00  5.00           H  
ATOM    588 1HB  SER A  41      -6.893 -18.154   1.644  1.00  5.00           H  
ATOM    589 2HB  SER A  41      -8.499 -18.854   1.596  1.00  5.00           H  
ATOM    590  HG  SER A  41      -7.785 -16.110   1.654  1.00  5.00           H  
ATOM    591  N   HIS A  42      -6.248 -19.512   4.130  1.00  6.34           N  
ATOM    592  CA  HIS A  42      -5.764 -20.772   4.648  1.00  6.34           C  
ATOM    593  C   HIS A  42      -6.169 -20.936   6.106  1.00  6.34           C  
ATOM    594  O   HIS A  42      -6.568 -22.028   6.517  1.00  6.34           O  
ATOM    595  CB  HIS A  42      -4.245 -20.901   4.491  1.00  6.34           C  
ATOM    596  CG  HIS A  42      -3.796 -21.093   3.053  1.00  6.34           C  
ATOM    597  ND1 HIS A  42      -4.254 -22.127   2.263  1.00  6.34           N  
ATOM    598  CD2 HIS A  42      -2.920 -20.395   2.287  1.00  6.34           C  
ATOM    599  CE1 HIS A  42      -3.689 -22.050   1.069  1.00  6.34           C  
ATOM    600  NE2 HIS A  42      -2.873 -21.010   1.056  1.00  6.34           N  
ATOM    601  H   HIS A  42      -5.588 -18.822   3.772  1.00  6.34           H  
ATOM    602  HA  HIS A  42      -6.217 -21.587   4.087  1.00  6.34           H  
ATOM    603 1HB  HIS A  42      -3.769 -19.998   4.875  1.00  6.34           H  
ATOM    604 2HB  HIS A  42      -3.886 -21.741   5.080  1.00  6.34           H  
ATOM    605  HD1 HIS A  42      -4.918 -22.831   2.530  1.00  6.34           H  
ATOM    606  HD2 HIS A  42      -2.312 -19.512   2.478  1.00  6.34           H  
ATOM    607  HE1 HIS A  42      -3.928 -22.781   0.298  1.00  6.34           H  
ATOM    608  N   GLU A  43      -6.114 -19.858   6.901  1.00  8.02           N  
ATOM    609  CA  GLU A  43      -6.556 -19.995   8.289  1.00  8.02           C  
ATOM    610  C   GLU A  43      -8.061 -20.322   8.357  1.00  8.02           C  
ATOM    611  O   GLU A  43      -8.488 -21.188   9.126  1.00  8.02           O  
ATOM    612  CB  GLU A  43      -6.265 -18.723   9.102  1.00  8.02           C  
ATOM    613  CG  GLU A  43      -4.779 -18.468   9.389  1.00  8.02           C  
ATOM    614  CD  GLU A  43      -4.522 -17.222  10.242  1.00  8.02           C  
ATOM    615  OE1 GLU A  43      -5.453 -16.502  10.528  1.00  8.02           O  
ATOM    616  OE2 GLU A  43      -3.389 -17.010  10.614  1.00  8.02           O  
ATOM    617  H   GLU A  43      -5.750 -18.971   6.544  1.00  8.02           H  
ATOM    618  HA  GLU A  43      -6.008 -20.817   8.743  1.00  8.02           H  
ATOM    619 1HB  GLU A  43      -6.651 -17.856   8.562  1.00  8.02           H  
ATOM    620 2HB  GLU A  43      -6.788 -18.774  10.055  1.00  8.02           H  
ATOM    621 1HG  GLU A  43      -4.365 -19.336   9.898  1.00  8.02           H  
ATOM    622 2HG  GLU A  43      -4.260 -18.360   8.435  1.00  8.02           H  
ATOM    623  N   LYS A  44      -8.860 -19.682   7.494  1.00  9.98           N  
ATOM    624  CA  LYS A  44     -10.311 -19.896   7.459  1.00  9.98           C  
ATOM    625  C   LYS A  44     -10.688 -21.321   7.053  1.00  9.98           C  
ATOM    626  O   LYS A  44     -11.730 -21.839   7.456  1.00  9.98           O  
ATOM    627  CB  LYS A  44     -10.983 -18.893   6.522  1.00  9.98           C  
ATOM    628  CG  LYS A  44     -10.992 -17.453   7.041  1.00  9.98           C  
ATOM    629  CD  LYS A  44     -11.646 -16.509   6.042  1.00  9.98           C  
ATOM    630  CE  LYS A  44     -11.647 -15.075   6.549  1.00  9.98           C  
ATOM    631  NZ  LYS A  44     -12.280 -14.143   5.572  1.00  9.98           N  
ATOM    632  H   LYS A  44      -8.449 -18.983   6.871  1.00  9.98           H  
ATOM    633  HA  LYS A  44     -10.699 -19.730   8.464  1.00  9.98           H  
ATOM    634 1HB  LYS A  44     -10.466 -18.898   5.563  1.00  9.98           H  
ATOM    635 2HB  LYS A  44     -12.012 -19.197   6.340  1.00  9.98           H  
ATOM    636 1HG  LYS A  44     -11.540 -17.412   7.981  1.00  9.98           H  
ATOM    637 2HG  LYS A  44      -9.973 -17.128   7.226  1.00  9.98           H  
ATOM    638 1HD  LYS A  44     -11.095 -16.551   5.101  1.00  9.98           H  
ATOM    639 2HD  LYS A  44     -12.672 -16.823   5.859  1.00  9.98           H  
ATOM    640 1HE  LYS A  44     -12.193 -15.028   7.489  1.00  9.98           H  
ATOM    641 2HE  LYS A  44     -10.615 -14.759   6.722  1.00  9.98           H  
ATOM    642 1HZ  LYS A  44     -12.262 -13.203   5.940  1.00  9.98           H  
ATOM    643 2HZ  LYS A  44     -11.771 -14.173   4.699  1.00  9.98           H  
ATOM    644 3HZ  LYS A  44     -13.237 -14.423   5.413  1.00  9.98           H  
ATOM    645  N   GLN A  45      -9.818 -21.957   6.278  1.00 12.18           N  
ATOM    646  CA  GLN A  45     -10.017 -23.314   5.787  1.00 12.18           C  
ATOM    647  C   GLN A  45      -9.602 -24.404   6.778  1.00 12.18           C  
ATOM    648  O   GLN A  45      -9.717 -25.591   6.462  1.00 12.18           O  
ATOM    649  CB  GLN A  45      -9.243 -23.509   4.477  1.00 12.18           C  
ATOM    650  CG  GLN A  45      -9.769 -22.690   3.303  1.00 12.18           C  
ATOM    651  CD  GLN A  45      -8.857 -22.757   2.081  1.00 12.18           C  
ATOM    652  OE1 GLN A  45      -7.669 -23.105   2.161  1.00 12.18           O  
ATOM    653  NE2 GLN A  45      -9.419 -22.417   0.927  1.00 12.18           N  
ATOM    654  H   GLN A  45      -8.994 -21.447   5.963  1.00 12.18           H  
ATOM    655  HA  GLN A  45     -11.078 -23.441   5.581  1.00 12.18           H  
ATOM    656 1HB  GLN A  45      -8.203 -23.221   4.638  1.00 12.18           H  
ATOM    657 2HB  GLN A  45      -9.254 -24.559   4.198  1.00 12.18           H  
ATOM    658 1HG  GLN A  45     -10.731 -23.106   3.015  1.00 12.18           H  
ATOM    659 2HG  GLN A  45      -9.902 -21.664   3.595  1.00 12.18           H  
ATOM    660 1HE2 GLN A  45      -8.885 -22.438   0.082  1.00 12.18           H  
ATOM    661 2HE2 GLN A  45     -10.382 -22.143   0.902  1.00 12.18           H  
ATOM    662  N   GLN A  46      -9.109 -24.043   7.965  1.00 14.51           N  
ATOM    663  CA  GLN A  46      -8.676 -25.098   8.871  1.00 14.51           C  
ATOM    664  C   GLN A  46      -9.889 -25.840   9.447  1.00 14.51           C  
ATOM    665  O   GLN A  46     -10.900 -25.212   9.755  1.00 14.51           O  
ATOM    666  CB  GLN A  46      -7.823 -24.519  10.000  1.00 14.51           C  
ATOM    667  CG  GLN A  46      -6.547 -23.914   9.512  1.00 14.51           C  
ATOM    668  CD  GLN A  46      -5.671 -24.909   8.812  1.00 14.51           C  
ATOM    669  OE1 GLN A  46      -5.246 -25.922   9.384  1.00 14.51           O  
ATOM    670  NE2 GLN A  46      -5.396 -24.625   7.543  1.00 14.51           N  
ATOM    671  H   GLN A  46      -9.014 -23.058   8.230  1.00 14.51           H  
ATOM    672  HA  GLN A  46      -8.059 -25.770   8.289  1.00 14.51           H  
ATOM    673 1HB  GLN A  46      -8.382 -23.728  10.504  1.00 14.51           H  
ATOM    674 2HB  GLN A  46      -7.591 -25.281  10.736  1.00 14.51           H  
ATOM    675 1HG  GLN A  46      -6.796 -23.138   8.801  1.00 14.51           H  
ATOM    676 2HG  GLN A  46      -5.999 -23.489  10.352  1.00 14.51           H  
ATOM    677 1HE2 GLN A  46      -4.820 -25.239   7.001  1.00 14.51           H  
ATOM    678 2HE2 GLN A  46      -5.789 -23.772   7.121  1.00 14.51           H  
ATOM    679  N   PRO A  47      -9.806 -27.177   9.632  1.00 16.92           N  
ATOM    680  CA  PRO A  47     -10.860 -28.042  10.153  1.00 16.92           C  
ATOM    681  C   PRO A  47     -11.223 -27.815  11.624  1.00 16.92           C  
ATOM    682  O   PRO A  47     -12.293 -28.231  12.063  1.00 16.92           O  
ATOM    683  CB  PRO A  47     -10.276 -29.439   9.922  1.00 16.92           C  
ATOM    684  CG  PRO A  47      -8.777 -29.248   9.920  1.00 16.92           C  
ATOM    685  CD  PRO A  47      -8.557 -27.898   9.286  1.00 16.92           C  
ATOM    686  HA  PRO A  47     -11.755 -27.903   9.527  1.00 16.92           H  
ATOM    687 1HB  PRO A  47     -10.638 -30.120  10.684  1.00 16.92           H  
ATOM    688 2HB  PRO A  47     -10.640 -29.830   8.961  1.00 16.92           H  
ATOM    689 1HG  PRO A  47      -8.387 -29.302  10.947  1.00 16.92           H  
ATOM    690 2HG  PRO A  47      -8.293 -30.061   9.357  1.00 16.92           H  
ATOM    691 1HD  PRO A  47      -7.669 -27.436   9.740  1.00 16.92           H  
ATOM    692 2HD  PRO A  47      -8.465 -28.002   8.190  1.00 16.92           H  
ATOM    693  N   GLN A  48     -10.338 -27.164  12.387  1.00 19.38           N  
ATOM    694  CA  GLN A  48     -10.597 -26.878  13.805  1.00 19.38           C  
ATOM    695  C   GLN A  48     -11.014 -28.104  14.629  1.00 19.38           C  
ATOM    696  O   GLN A  48     -12.044 -28.084  15.302  1.00 19.38           O  
ATOM    697  CB  GLN A  48     -11.667 -25.793  13.918  1.00 19.38           C  
ATOM    698  CG  GLN A  48     -11.270 -24.492  13.252  1.00 19.38           C  
ATOM    699  CD  GLN A  48     -12.349 -23.442  13.313  1.00 19.38           C  
ATOM    700  OE1 GLN A  48     -12.996 -23.227  14.343  1.00 19.38           O  
ATOM    701  NE2 GLN A  48     -12.561 -22.778  12.184  1.00 19.38           N  
ATOM    702  H   GLN A  48      -9.476 -26.843  11.976  1.00 19.38           H  
ATOM    703  HA  GLN A  48      -9.674 -26.492  14.238  1.00 19.38           H  
ATOM    704 1HB  GLN A  48     -12.599 -26.135  13.469  1.00 19.38           H  
ATOM    705 2HB  GLN A  48     -11.869 -25.590  14.969  1.00 19.38           H  
ATOM    706 1HG  GLN A  48     -10.385 -24.099  13.751  1.00 19.38           H  
ATOM    707 2HG  GLN A  48     -11.047 -24.684  12.208  1.00 19.38           H  
ATOM    708 1HE2 GLN A  48     -13.264 -22.071  12.138  1.00 19.38           H  
ATOM    709 2HE2 GLN A  48     -12.015 -22.993  11.364  1.00 19.38           H  
ATOM    710  N   THR A  49     -10.196 -29.156  14.609  1.00 21.47           N  
ATOM    711  CA  THR A  49     -10.526 -30.413  15.291  1.00 21.47           C  
ATOM    712  C   THR A  49     -10.163 -30.445  16.781  1.00 21.47           C  
ATOM    713  O   THR A  49     -10.547 -31.363  17.507  1.00 21.47           O  
ATOM    714  CB  THR A  49      -9.822 -31.582  14.588  1.00 21.47           C  
ATOM    715  OG1 THR A  49      -8.397 -31.427  14.688  1.00 21.47           O  
ATOM    716  CG2 THR A  49     -10.197 -31.563  13.137  1.00 21.47           C  
ATOM    717  H   THR A  49      -9.353 -29.102  14.059  1.00 21.47           H  
ATOM    718  HA  THR A  49     -11.603 -30.563  15.208  1.00 21.47           H  
ATOM    719  HB  THR A  49     -10.121 -32.529  15.039  1.00 21.47           H  
ATOM    720  HG1 THR A  49      -8.117 -31.606  15.591  1.00 21.47           H  
ATOM    721 1HG2 THR A  49      -9.698 -32.378  12.614  1.00 21.47           H  
ATOM    722 2HG2 THR A  49     -11.276 -31.668  13.033  1.00 21.47           H  
ATOM    723 3HG2 THR A  49      -9.880 -30.615  12.723  1.00 21.47           H  
ATOM    724  N   GLY A  50      -9.427 -29.446  17.249  1.00 22.80           N  
ATOM    725  CA  GLY A  50      -8.957 -29.403  18.638  1.00 22.80           C  
ATOM    726  C   GLY A  50     -10.049 -29.032  19.651  1.00 22.80           C  
ATOM    727  O   GLY A  50      -9.970 -27.988  20.298  1.00 22.80           O  
ATOM    728  H   GLY A  50      -9.172 -28.706  16.616  1.00 22.80           H  
ATOM    729 1HA  GLY A  50      -8.539 -30.375  18.902  1.00 22.80           H  
ATOM    730 2HA  GLY A  50      -8.141 -28.686  18.712  1.00 22.80           H  
ATOM    731  N   ASP A  51     -11.055 -29.899  19.785  1.00 23.72           N  
ATOM    732  CA  ASP A  51     -12.170 -29.663  20.703  1.00 23.72           C  
ATOM    733  C   ASP A  51     -12.617 -30.934  21.462  1.00 23.72           C  
ATOM    734  O   ASP A  51     -13.467 -31.700  20.979  1.00 23.72           O  
ATOM    735  CB  ASP A  51     -13.351 -29.049  19.955  1.00 23.72           C  
ATOM    736  CG  ASP A  51     -14.545 -28.679  20.869  1.00 23.72           C  
ATOM    737  OD1 ASP A  51     -14.573 -29.074  22.038  1.00 23.72           O  
ATOM    738  OD2 ASP A  51     -15.446 -28.000  20.376  1.00 23.72           O  
ATOM    739  H   ASP A  51     -11.025 -30.723  19.188  1.00 23.72           H  
ATOM    740  HA  ASP A  51     -11.863 -28.897  21.407  1.00 23.72           H  
ATOM    741 1HB  ASP A  51     -13.018 -28.145  19.437  1.00 23.72           H  
ATOM    742 2HB  ASP A  51     -13.697 -29.751  19.191  1.00 23.72           H  
ATOM    743  N   PRO A  52     -12.085 -31.153  22.679  1.00 24.41           N  
ATOM    744  CA  PRO A  52     -12.349 -32.272  23.565  1.00 24.41           C  
ATOM    745  C   PRO A  52     -13.821 -32.426  23.956  1.00 24.41           C  
ATOM    746  O   PRO A  52     -14.212 -33.493  24.426  1.00 24.41           O  
ATOM    747  CB  PRO A  52     -11.511 -31.928  24.804  1.00 24.41           C  
ATOM    748  CG  PRO A  52     -10.407 -31.048  24.293  1.00 24.41           C  
ATOM    749  CD  PRO A  52     -11.045 -30.230  23.202  1.00 24.41           C  
ATOM    750  HA  PRO A  52     -11.975 -33.191  23.101  1.00 24.41           H  
ATOM    751 1HB  PRO A  52     -12.143 -31.427  25.552  1.00 24.41           H  
ATOM    752 2HB  PRO A  52     -11.139 -32.853  25.270  1.00 24.41           H  
ATOM    753 1HG  PRO A  52     -10.007 -30.428  25.111  1.00 24.41           H  
ATOM    754 2HG  PRO A  52      -9.573 -31.662  23.925  1.00 24.41           H  
ATOM    755 1HD  PRO A  52     -11.507 -29.318  23.619  1.00 24.41           H  
ATOM    756 2HD  PRO A  52     -10.273 -30.013  22.451  1.00 24.41           H  
ATOM    757  N   SER A  53     -14.645 -31.370  23.818  1.00 24.67           N  
ATOM    758  CA  SER A  53     -16.045 -31.514  24.217  1.00 24.67           C  
ATOM    759  C   SER A  53     -16.875 -32.176  23.117  1.00 24.67           C  
ATOM    760  O   SER A  53     -18.026 -32.560  23.340  1.00 24.67           O  
ATOM    761  CB  SER A  53     -16.654 -30.176  24.625  1.00 24.67           C  
ATOM    762  OG  SER A  53     -16.831 -29.308  23.537  1.00 24.67           O  
ATOM    763  H   SER A  53     -14.354 -30.485  23.382  1.00 24.67           H  
ATOM    764  HA  SER A  53     -16.081 -32.162  25.092  1.00 24.67           H  
ATOM    765 1HB  SER A  53     -17.612 -30.352  25.111  1.00 24.67           H  
ATOM    766 2HB  SER A  53     -16.002 -29.703  25.358  1.00 24.67           H  
ATOM    767  HG  SER A  53     -15.962 -29.243  23.079  1.00 24.67           H  
ATOM    768  N   LYS A  54     -16.286 -32.311  21.926  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -16.957 -32.930  20.791  1.00 24.67           C  
ATOM    770  C   LYS A  54     -16.253 -34.235  20.431  1.00 24.67           C  
ATOM    771  O   LYS A  54     -16.865 -35.181  19.924  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -16.952 -31.989  19.587  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -17.726 -30.690  19.792  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -17.666 -29.810  18.547  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -18.434 -28.506  18.742  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -17.790 -27.646  19.779  1.00 24.67           N  
ATOM    777  H   LYS A  54     -15.338 -31.963  21.796  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -17.986 -33.159  21.064  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -15.919 -31.718  19.350  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -17.366 -32.500  18.720  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -18.763 -30.911  20.035  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -17.283 -30.137  20.627  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -16.621 -29.565  18.338  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -18.079 -30.346  17.694  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -18.458 -27.963  17.799  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -19.456 -28.726  19.051  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -18.292 -26.791  19.897  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -17.749 -28.136  20.661  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -16.815 -27.433  19.514  1.00 24.67           H  
ATOM    790  N   SER A  55     -14.958 -34.308  20.739  1.00 24.41           N  
ATOM    791  CA  SER A  55     -14.126 -35.447  20.364  1.00 24.41           C  
ATOM    792  C   SER A  55     -14.347 -36.670  21.253  1.00 24.41           C  
ATOM    793  O   SER A  55     -13.458 -37.066  22.009  1.00 24.41           O  
ATOM    794  CB  SER A  55     -12.669 -35.050  20.453  1.00 24.41           C  
ATOM    795  OG  SER A  55     -12.382 -33.986  19.591  1.00 24.41           O  
ATOM    796  H   SER A  55     -14.505 -33.504  21.165  1.00 24.41           H  
ATOM    797  HA  SER A  55     -14.364 -35.720  19.336  1.00 24.41           H  
ATOM    798 1HB  SER A  55     -12.437 -34.769  21.473  1.00 24.41           H  
ATOM    799 2HB  SER A  55     -12.047 -35.906  20.200  1.00 24.41           H  
ATOM    800  HG  SER A  55     -12.865 -33.212  19.951  1.00 24.41           H  
ATOM    801  N   SER A  56     -15.531 -37.268  21.147  1.00 23.47           N  
ATOM    802  CA  SER A  56     -15.898 -38.423  21.959  1.00 23.47           C  
ATOM    803  C   SER A  56     -16.846 -39.378  21.239  1.00 23.47           C  
ATOM    804  O   SER A  56     -17.928 -38.993  20.799  1.00 23.47           O  
ATOM    805  CB  SER A  56     -16.534 -37.956  23.253  1.00 23.47           C  
ATOM    806  OG  SER A  56     -16.951 -39.047  24.032  1.00 23.47           O  
ATOM    807  H   SER A  56     -16.199 -36.853  20.500  1.00 23.47           H  
ATOM    808  HA  SER A  56     -14.987 -38.971  22.199  1.00 23.47           H  
ATOM    809 1HB  SER A  56     -15.810 -37.361  23.814  1.00 23.47           H  
ATOM    810 2HB  SER A  56     -17.384 -37.310  23.032  1.00 23.47           H  
ATOM    811  HG  SER A  56     -17.162 -38.685  24.898  1.00 23.47           H  
ATOM    812  N   SER A  57     -16.436 -40.644  21.160  1.00 21.69           N  
ATOM    813  CA  SER A  57     -17.212 -41.693  20.505  1.00 21.69           C  
ATOM    814  C   SER A  57     -17.496 -42.866  21.446  1.00 21.69           C  
ATOM    815  O   SER A  57     -17.815 -43.966  21.000  1.00 21.69           O  
ATOM    816  CB  SER A  57     -16.481 -42.186  19.271  1.00 21.69           C  
ATOM    817  OG  SER A  57     -15.218 -42.692  19.602  1.00 21.69           O  
ATOM    818  H   SER A  57     -15.535 -40.878  21.550  1.00 21.69           H  
ATOM    819  HA  SER A  57     -18.170 -41.273  20.195  1.00 21.69           H  
ATOM    820 1HB  SER A  57     -17.070 -42.958  18.780  1.00 21.69           H  
ATOM    821 2HB  SER A  57     -16.371 -41.361  18.568  1.00 21.69           H  
ATOM    822  HG  SER A  57     -15.385 -43.524  20.058  1.00 21.69           H  
ATOM    823  N   ASN A  58     -17.365 -42.629  22.750  1.00 19.28           N  
ATOM    824  CA  ASN A  58     -17.554 -43.677  23.760  1.00 19.28           C  
ATOM    825  C   ASN A  58     -18.660 -43.336  24.759  1.00 19.28           C  
ATOM    826  O   ASN A  58     -18.536 -43.607  25.953  1.00 19.28           O  
ATOM    827  CB  ASN A  58     -16.256 -43.940  24.504  1.00 19.28           C  
ATOM    828  CG  ASN A  58     -15.175 -44.510  23.622  1.00 19.28           C  
ATOM    829  OD1 ASN A  58     -15.197 -45.694  23.271  1.00 19.28           O  
ATOM    830  ND2 ASN A  58     -14.220 -43.685  23.264  1.00 19.28           N  
ATOM    831  H   ASN A  58     -17.124 -41.692  23.048  1.00 19.28           H  
ATOM    832  HA  ASN A  58     -17.855 -44.596  23.255  1.00 19.28           H  
ATOM    833 1HB  ASN A  58     -15.896 -43.010  24.946  1.00 19.28           H  
ATOM    834 2HB  ASN A  58     -16.445 -44.637  25.321  1.00 19.28           H  
ATOM    835 1HD2 ASN A  58     -13.472 -44.009  22.682  1.00 19.28           H  
ATOM    836 2HD2 ASN A  58     -14.233 -42.739  23.580  1.00 19.28           H  
ATOM    837  N   SER A  59     -19.738 -42.727  24.269  1.00 16.64           N  
ATOM    838  CA  SER A  59     -20.879 -42.343  25.107  1.00 16.64           C  
ATOM    839  C   SER A  59     -21.756 -43.508  25.577  1.00 16.64           C  
ATOM    840  O   SER A  59     -22.506 -43.363  26.547  1.00 16.64           O  
ATOM    841  CB  SER A  59     -21.741 -41.357  24.339  1.00 16.64           C  
ATOM    842  OG  SER A  59     -22.309 -41.958  23.189  1.00 16.64           O  
ATOM    843  H   SER A  59     -19.774 -42.534  23.278  1.00 16.64           H  
ATOM    844  HA  SER A  59     -20.487 -41.843  25.993  1.00 16.64           H  
ATOM    845 1HB  SER A  59     -22.537 -40.993  24.987  1.00 16.64           H  
ATOM    846 2HB  SER A  59     -21.138 -40.501  24.045  1.00 16.64           H  
ATOM    847  HG  SER A  59     -22.993 -42.619  23.494  1.00 16.64           H  
ATOM    848  N   ASP A  60     -21.638 -44.646  24.901  1.00 14.22           N  
ATOM    849  CA  ASP A  60     -22.441 -45.828  25.170  1.00 14.22           C  
ATOM    850  C   ASP A  60     -21.578 -47.088  25.165  1.00 14.22           C  
ATOM    851  O   ASP A  60     -21.811 -48.014  25.941  1.00 14.22           O  
ATOM    852  OXT ASP A  60     -20.706 -47.214  24.306  1.00 14.22           O  
ATOM    853  CB  ASP A  60     -23.544 -45.932  24.112  1.00 14.22           C  
ATOM    854  CG  ASP A  60     -24.567 -44.794  24.218  1.00 14.22           C  
ATOM    855  OD1 ASP A  60     -25.484 -44.908  24.994  1.00 14.22           O  
ATOM    856  OD2 ASP A  60     -24.376 -43.791  23.554  1.00 14.22           O  
ATOM    857  H   ASP A  60     -20.970 -44.672  24.144  1.00 14.22           H  
ATOM    858  HA  ASP A  60     -22.896 -45.727  26.155  1.00 14.22           H  
ATOM    859 1HB  ASP A  60     -23.101 -45.915  23.116  1.00 14.22           H  
ATOM    860 2HB  ASP A  60     -24.067 -46.883  24.224  1.00 14.22           H  
TER     861
ENDMDL

