REMARK ID 642253 DOMAINID 635830 MODEL 1 line_9_sample27
MODEL     1
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  
ENDMDL

REMARK ID 642253 DOMAINID 635830 MODEL 2 line_9_sample27
MODEL     2
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  
ENDMDL

REMARK ID 642253 DOMAINID 635830 MODEL 3 line_9_sample27
MODEL     3
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  
ENDMDL

REMARK ID 642253 DOMAINID 635830 MODEL 4 line_9_sample27
MODEL     4
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  
ENDMDL

REMARK ID 642253 DOMAINID 635830 MODEL 5 line_9_sample27
MODEL     5
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  
ENDMDL

