REMARK ID 522229 DOMAINID 521962 MODEL 1 2023-05-27_00000100_1_19
MODEL     1
ATOM      1  N   ALA A   1      -0.197  -2.418   0.170  1.00  1.59           N  
ATOM      2  CA  ALA A   1       0.953  -1.664   0.650  1.00  1.59           C  
ATOM      3  C   ALA A   1       0.817  -0.198   0.293  1.00  1.59           C  
ATOM      4  O   ALA A   1       0.068   0.165  -0.615  1.00  1.59           O  
ATOM      5  CB  ALA A   1       2.240  -2.217   0.056  1.00  1.59           C  
ATOM      6 1H   ALA A   1       0.039  -2.873  -0.699  1.00  1.59           H  
ATOM      7 2H   ALA A   1      -0.459  -3.111   0.856  1.00  1.59           H  
ATOM      8 3H   ALA A   1      -0.969  -1.783   0.021  1.00  1.59           H  
ATOM      9  HA  ALA A   1       0.990  -1.747   1.736  1.00  1.59           H  
ATOM     10 1HB  ALA A   1       3.087  -1.650   0.435  1.00  1.59           H  
ATOM     11 2HB  ALA A   1       2.349  -3.264   0.332  1.00  1.59           H  
ATOM     12 3HB  ALA A   1       2.208  -2.135  -1.029  1.00  1.59           H  
ATOM     13  N   SER A   2       1.561   0.643   1.001  1.00  1.40           N  
ATOM     14  CA  SER A   2       1.560   2.077   0.740  1.00  1.40           C  
ATOM     15  C   SER A   2       2.978   2.574   0.530  1.00  1.40           C  
ATOM     16  O   SER A   2       3.929   1.980   1.035  1.00  1.40           O  
ATOM     17  CB  SER A   2       0.927   2.820   1.893  1.00  1.40           C  
ATOM     18  OG  SER A   2      -0.411   2.436   2.060  1.00  1.40           O  
ATOM     19  H   SER A   2       2.148   0.291   1.744  1.00  1.40           H  
ATOM     20  HA  SER A   2       0.988   2.273  -0.167  1.00  1.40           H  
ATOM     21 1HB  SER A   2       1.485   2.618   2.807  1.00  1.40           H  
ATOM     22 2HB  SER A   2       0.985   3.892   1.708  1.00  1.40           H  
ATOM     23  HG  SER A   2      -0.852   2.646   1.231  1.00  1.40           H  
ATOM     24  N   CYS A   3       3.109   3.657  -0.223  1.00  1.20           N  
ATOM     25  CA  CYS A   3       4.393   4.301  -0.477  1.00  1.20           C  
ATOM     26  C   CYS A   3       4.874   5.082   0.752  1.00  1.20           C  
ATOM     27  O   CYS A   3       4.098   5.853   1.316  1.00  1.20           O  
ATOM     28  CB  CYS A   3       4.267   5.270  -1.649  1.00  1.20           C  
ATOM     29  SG  CYS A   3       5.803   6.078  -2.113  1.00  1.20           S  
ATOM     30  H   CYS A   3       2.275   4.065  -0.621  1.00  1.20           H  
ATOM     31  HA  CYS A   3       5.109   3.534  -0.751  1.00  1.20           H  
ATOM     32 1HB  CYS A   3       3.881   4.749  -2.518  1.00  1.20           H  
ATOM     33 2HB  CYS A   3       3.548   6.048  -1.394  1.00  1.20           H  
ATOM     34  N   PRO A   4       6.107   4.870   1.253  1.00  1.03           N  
ATOM     35  CA  PRO A   4       6.746   5.646   2.303  1.00  1.03           C  
ATOM     36  C   PRO A   4       6.853   7.084   1.850  1.00  1.03           C  
ATOM     37  O   PRO A   4       6.934   7.353   0.655  1.00  1.03           O  
ATOM     38  CB  PRO A   4       8.111   4.980   2.462  1.00  1.03           C  
ATOM     39  CG  PRO A   4       7.888   3.598   1.983  1.00  1.03           C  
ATOM     40  CD  PRO A   4       6.898   3.737   0.833  1.00  1.03           C  
ATOM     41  HA  PRO A   4       6.150   5.571   3.225  1.00  1.03           H  
ATOM     42 1HB  PRO A   4       8.864   5.523   1.862  1.00  1.03           H  
ATOM     43 2HB  PRO A   4       8.439   5.030   3.509  1.00  1.03           H  
ATOM     44 1HG  PRO A   4       8.829   3.138   1.728  1.00  1.03           H  
ATOM     45 2HG  PRO A   4       7.469   2.991   2.798  1.00  1.03           H  
ATOM     46 1HD  PRO A   4       7.404   3.979  -0.108  1.00  1.03           H  
ATOM     47 2HD  PRO A   4       6.318   2.810   0.796  1.00  1.03           H  
ATOM     48  N   ASN A   5       6.870   8.010   2.783  1.00  0.89           N  
ATOM     49  CA  ASN A   5       6.945   9.406   2.397  1.00  0.89           C  
ATOM     50  C   ASN A   5       8.074   9.690   1.416  1.00  0.89           C  
ATOM     51  O   ASN A   5       9.227   9.299   1.628  1.00  0.89           O  
ATOM     52  CB  ASN A   5       7.122  10.280   3.622  1.00  0.89           C  
ATOM     53  CG  ASN A   5       5.891  10.339   4.494  1.00  0.89           C  
ATOM     54  OD1 ASN A   5       4.767  10.113   4.034  1.00  0.89           O  
ATOM     55  ND2 ASN A   5       6.088  10.638   5.754  1.00  0.89           N  
ATOM     56  H   ASN A   5       6.811   7.756   3.758  1.00  0.89           H  
ATOM     57  HA  ASN A   5       6.011   9.674   1.902  1.00  0.89           H  
ATOM     58 1HB  ASN A   5       7.957   9.905   4.215  1.00  0.89           H  
ATOM     59 2HB  ASN A   5       7.381  11.292   3.302  1.00  0.89           H  
ATOM     60 1HD2 ASN A   5       5.312  10.692   6.382  1.00  0.89           H  
ATOM     61 2HD2 ASN A   5       7.014  10.813   6.087  1.00  0.89           H  
ATOM     62  N   VAL A   6       7.725  10.405   0.359  1.00  0.79           N  
ATOM     63  CA  VAL A   6       8.676  10.795  -0.661  1.00  0.79           C  
ATOM     64  C   VAL A   6       9.730  11.674  -0.025  1.00  0.79           C  
ATOM     65  O   VAL A   6       9.413  12.543   0.790  1.00  0.79           O  
ATOM     66  CB  VAL A   6       7.947  11.479  -1.831  1.00  0.79           C  
ATOM     67  CG1 VAL A   6       8.937  12.077  -2.804  1.00  0.79           C  
ATOM     68  CG2 VAL A   6       7.094  10.409  -2.553  1.00  0.79           C  
ATOM     69  H   VAL A   6       6.757  10.674   0.255  1.00  0.79           H  
ATOM     70  HA  VAL A   6       9.161   9.896  -1.048  1.00  0.79           H  
ATOM     71  HB  VAL A   6       7.311  12.279  -1.455  1.00  0.79           H  
ATOM     72 1HG1 VAL A   6       8.404  12.542  -3.631  1.00  0.79           H  
ATOM     73 2HG1 VAL A   6       9.540  12.828  -2.296  1.00  0.79           H  
ATOM     74 3HG1 VAL A   6       9.573  11.311  -3.173  1.00  0.79           H  
ATOM     75 1HG2 VAL A   6       6.562  10.864  -3.388  1.00  0.79           H  
ATOM     76 2HG2 VAL A   6       7.746   9.615  -2.927  1.00  0.79           H  
ATOM     77 3HG2 VAL A   6       6.374   9.980  -1.854  1.00  0.79           H  
ATOM     78  N   GLY A   7      10.989  11.391  -0.341  1.00  0.72           N  
ATOM     79  CA  GLY A   7      12.118  12.082   0.256  1.00  0.72           C  
ATOM     80  C   GLY A   7      12.763  11.243   1.363  1.00  0.72           C  
ATOM     81  O   GLY A   7      13.858  11.565   1.827  1.00  0.72           O  
ATOM     82  H   GLY A   7      11.174  10.675  -1.043  1.00  0.72           H  
ATOM     83 1HA  GLY A   7      12.853  12.305  -0.516  1.00  0.72           H  
ATOM     84 2HA  GLY A   7      11.785  13.034   0.665  1.00  0.72           H  
ATOM     85  N   ALA A   8      12.097  10.159   1.783  1.00  0.67           N  
ATOM     86  CA  ALA A   8      12.652   9.284   2.812  1.00  0.67           C  
ATOM     87  C   ALA A   8      13.971   8.708   2.334  1.00  0.67           C  
ATOM     88  O   ALA A   8      14.140   8.413   1.157  1.00  0.67           O  
ATOM     89  CB  ALA A   8      11.688   8.154   3.145  1.00  0.67           C  
ATOM     90  H   ALA A   8      11.167   9.944   1.417  1.00  0.67           H  
ATOM     91  HA  ALA A   8      12.838   9.876   3.706  1.00  0.67           H  
ATOM     92 1HB  ALA A   8      12.122   7.521   3.917  1.00  0.67           H  
ATOM     93 2HB  ALA A   8      10.747   8.572   3.503  1.00  0.67           H  
ATOM     94 3HB  ALA A   8      11.500   7.559   2.250  1.00  0.67           H  
ATOM     95  N   VAL A   9      14.908   8.531   3.249  1.00  0.65           N  
ATOM     96  CA  VAL A   9      16.214   7.983   2.893  1.00  0.65           C  
ATOM     97  C   VAL A   9      16.164   6.495   2.565  1.00  0.65           C  
ATOM     98  O   VAL A   9      15.529   5.714   3.275  1.00  0.65           O  
ATOM     99  CB  VAL A   9      17.227   8.251   4.018  1.00  0.65           C  
ATOM    100  CG1 VAL A   9      18.555   7.567   3.713  1.00  0.65           C  
ATOM    101  CG2 VAL A   9      17.417   9.753   4.141  1.00  0.65           C  
ATOM    102  H   VAL A   9      14.724   8.792   4.206  1.00  0.65           H  
ATOM    103  HA  VAL A   9      16.569   8.507   2.005  1.00  0.65           H  
ATOM    104  HB  VAL A   9      16.849   7.847   4.956  1.00  0.65           H  
ATOM    105 1HG1 VAL A   9      19.262   7.771   4.514  1.00  0.65           H  
ATOM    106 2HG1 VAL A   9      18.411   6.491   3.633  1.00  0.65           H  
ATOM    107 3HG1 VAL A   9      18.953   7.951   2.769  1.00  0.65           H  
ATOM    108 1HG2 VAL A   9      18.127   9.968   4.940  1.00  0.65           H  
ATOM    109 2HG2 VAL A   9      17.798  10.147   3.197  1.00  0.65           H  
ATOM    110 3HG2 VAL A   9      16.459  10.224   4.369  1.00  0.65           H  
ATOM    111  N   CYS A  10      16.849   6.122   1.485  1.00  0.66           N  
ATOM    112  CA  CYS A  10      16.926   4.747   1.004  1.00  0.66           C  
ATOM    113  C   CYS A  10      18.325   4.419   0.507  1.00  0.66           C  
ATOM    114  O   CYS A  10      19.243   5.235   0.605  1.00  0.66           O  
ATOM    115  CB  CYS A  10      15.927   4.509  -0.128  1.00  0.66           C  
ATOM    116  SG  CYS A  10      16.228   5.463  -1.609  1.00  0.66           S  
ATOM    117  H   CYS A  10      17.325   6.847   0.960  1.00  0.66           H  
ATOM    118  HA  CYS A  10      16.681   4.077   1.828  1.00  0.66           H  
ATOM    119 1HB  CYS A  10      15.942   3.470  -0.407  1.00  0.66           H  
ATOM    120 2HB  CYS A  10      14.924   4.741   0.223  1.00  0.66           H  
ATOM    121  N   SER A  11      18.497   3.197   0.016  1.00  0.68           N  
ATOM    122  CA  SER A  11      19.784   2.760  -0.492  1.00  0.68           C  
ATOM    123  C   SER A  11      19.620   1.730  -1.604  1.00  0.68           C  
ATOM    124  O   SER A  11      18.786   0.836  -1.489  1.00  0.68           O  
ATOM    125  CB  SER A  11      20.604   2.101   0.613  1.00  0.68           C  
ATOM    126  OG  SER A  11      21.833   1.618   0.112  1.00  0.68           O  
ATOM    127  H   SER A  11      17.713   2.562  -0.020  1.00  0.68           H  
ATOM    128  HA  SER A  11      20.302   3.639  -0.830  1.00  0.68           H  
ATOM    129 1HB  SER A  11      20.792   2.816   1.415  1.00  0.68           H  
ATOM    130 2HB  SER A  11      20.031   1.272   1.034  1.00  0.68           H  
ATOM    131  HG  SER A  11      22.480   2.367   0.251  1.00  0.68           H  
ATOM    132  N   PRO A  12      20.475   1.757  -2.644  1.00  0.73           N  
ATOM    133  CA  PRO A  12      20.579   0.773  -3.707  1.00  0.73           C  
ATOM    134  C   PRO A  12      20.838  -0.635  -3.178  1.00  0.73           C  
ATOM    135  O   PRO A  12      20.616  -1.615  -3.888  1.00  0.73           O  
ATOM    136  CB  PRO A  12      21.783   1.276  -4.509  1.00  0.73           C  
ATOM    137  CG  PRO A  12      21.823   2.744  -4.253  1.00  0.73           C  
ATOM    138  CD  PRO A  12      21.361   2.919  -2.851  1.00  0.73           C  
ATOM    139  HA  PRO A  12      19.659   0.797  -4.311  1.00  0.73           H  
ATOM    140 1HB  PRO A  12      22.702   0.763  -4.172  1.00  0.73           H  
ATOM    141 2HB  PRO A  12      21.656   1.032  -5.573  1.00  0.73           H  
ATOM    142 1HG  PRO A  12      22.841   3.136  -4.415  1.00  0.73           H  
ATOM    143 2HG  PRO A  12      21.185   3.254  -4.948  1.00  0.73           H  
ATOM    144 1HD  PRO A  12      22.205   2.892  -2.169  1.00  0.73           H  
ATOM    145 2HD  PRO A  12      20.810   3.871  -2.837  1.00  0.73           H  
ATOM    146  N   PHE A  13      21.325  -0.747  -1.937  1.00  0.79           N  
ATOM    147  CA  PHE A  13      21.610  -2.056  -1.380  1.00  0.79           C  
ATOM    148  C   PHE A  13      20.464  -2.652  -0.552  1.00  0.79           C  
ATOM    149  O   PHE A  13      20.622  -3.727   0.030  1.00  0.79           O  
ATOM    150  CB  PHE A  13      22.887  -1.967  -0.568  1.00  0.79           C  
ATOM    151  CG  PHE A  13      24.084  -1.749  -1.452  1.00  0.79           C  
ATOM    152  CD1 PHE A  13      24.475  -0.478  -1.825  1.00  0.79           C  
ATOM    153  CD2 PHE A  13      24.827  -2.826  -1.910  1.00  0.79           C  
ATOM    154  CE1 PHE A  13      25.579  -0.299  -2.641  1.00  0.79           C  
ATOM    155  CE2 PHE A  13      25.933  -2.635  -2.719  1.00  0.79           C  
ATOM    156  CZ  PHE A  13      26.303  -1.366  -3.083  1.00  0.79           C  
ATOM    157  H   PHE A  13      21.505   0.073  -1.352  1.00  0.79           H  
ATOM    158  HA  PHE A  13      21.799  -2.736  -2.211  1.00  0.79           H  
ATOM    159 1HB  PHE A  13      22.818  -1.136   0.137  1.00  0.79           H  
ATOM    160 2HB  PHE A  13      23.032  -2.884   0.000  1.00  0.79           H  
ATOM    161  HD1 PHE A  13      23.903   0.384  -1.475  1.00  0.79           H  
ATOM    162  HD2 PHE A  13      24.532  -3.836  -1.622  1.00  0.79           H  
ATOM    163  HE1 PHE A  13      25.882   0.685  -2.927  1.00  0.79           H  
ATOM    164  HE2 PHE A  13      26.508  -3.492  -3.069  1.00  0.79           H  
ATOM    165  HZ  PHE A  13      27.173  -1.209  -3.719  1.00  0.79           H  
ATOM    166  N   GLU A  14      19.308  -1.982  -0.514  1.00  0.85           N  
ATOM    167  CA  GLU A  14      18.143  -2.537   0.177  1.00  0.85           C  
ATOM    168  C   GLU A  14      17.112  -2.900  -0.884  1.00  0.85           C  
ATOM    169  O   GLU A  14      16.856  -2.117  -1.795  1.00  0.85           O  
ATOM    170  CB  GLU A  14      17.554  -1.574   1.214  1.00  0.85           C  
ATOM    171  CG  GLU A  14      16.364  -2.179   2.008  1.00  0.85           C  
ATOM    172  CD  GLU A  14      15.830  -1.294   3.109  1.00  0.85           C  
ATOM    173  OE1 GLU A  14      16.385  -0.248   3.335  1.00  0.85           O  
ATOM    174  OE2 GLU A  14      14.856  -1.668   3.719  1.00  0.85           O  
ATOM    175  H   GLU A  14      19.219  -1.081  -0.984  1.00  0.85           H  
ATOM    176  HA  GLU A  14      18.433  -3.452   0.692  1.00  0.85           H  
ATOM    177 1HB  GLU A  14      18.328  -1.284   1.923  1.00  0.85           H  
ATOM    178 2HB  GLU A  14      17.215  -0.668   0.713  1.00  0.85           H  
ATOM    179 1HG  GLU A  14      15.552  -2.389   1.322  1.00  0.85           H  
ATOM    180 2HG  GLU A  14      16.684  -3.125   2.439  1.00  0.85           H  
ATOM    181  N   THR A  15      16.517  -4.086  -0.783  1.00  0.90           N  
ATOM    182  CA  THR A  15      15.568  -4.514  -1.809  1.00  0.90           C  
ATOM    183  C   THR A  15      14.271  -3.685  -1.868  1.00  0.90           C  
ATOM    184  O   THR A  15      13.834  -3.316  -2.958  1.00  0.90           O  
ATOM    185  CB  THR A  15      15.198  -5.990  -1.628  1.00  0.90           C  
ATOM    186  OG1 THR A  15      16.382  -6.798  -1.700  1.00  0.90           O  
ATOM    187  CG2 THR A  15      14.279  -6.412  -2.758  1.00  0.90           C  
ATOM    188  H   THR A  15      16.747  -4.697  -0.013  1.00  0.90           H  
ATOM    189  HA  THR A  15      16.061  -4.413  -2.776  1.00  0.90           H  
ATOM    190  HB  THR A  15      14.703  -6.136  -0.668  1.00  0.90           H  
ATOM    191  HG1 THR A  15      16.139  -7.729  -1.646  1.00  0.90           H  
ATOM    192 1HG2 THR A  15      14.014  -7.462  -2.644  1.00  0.90           H  
ATOM    193 2HG2 THR A  15      13.394  -5.813  -2.748  1.00  0.90           H  
ATOM    194 3HG2 THR A  15      14.790  -6.269  -3.709  1.00  0.90           H  
ATOM    195  N   LYS A  16      13.640  -3.399  -0.715  1.00  0.94           N  
ATOM    196  CA  LYS A  16      12.382  -2.632  -0.734  1.00  0.94           C  
ATOM    197  C   LYS A  16      12.327  -1.473   0.277  1.00  0.94           C  
ATOM    198  O   LYS A  16      11.360  -1.379   1.039  1.00  0.94           O  
ATOM    199  CB  LYS A  16      11.181  -3.541  -0.407  1.00  0.94           C  
ATOM    200  CG  LYS A  16      10.942  -4.730  -1.326  1.00  0.94           C  
ATOM    201  CD  LYS A  16      10.561  -4.309  -2.744  1.00  0.94           C  
ATOM    202  CE  LYS A  16      10.265  -5.522  -3.623  1.00  0.94           C  
ATOM    203  NZ  LYS A  16       9.984  -5.135  -5.040  1.00  0.94           N  
ATOM    204  H   LYS A  16      14.033  -3.709   0.162  1.00  0.94           H  
ATOM    205  HA  LYS A  16      12.237  -2.222  -1.733  1.00  0.94           H  
ATOM    206 1HB  LYS A  16      11.292  -3.930   0.604  1.00  0.94           H  
ATOM    207 2HB  LYS A  16      10.268  -2.945  -0.422  1.00  0.94           H  
ATOM    208 1HG  LYS A  16      11.806  -5.358  -1.334  1.00  0.94           H  
ATOM    209 2HG  LYS A  16      10.118  -5.312  -0.922  1.00  0.94           H  
ATOM    210 1HD  LYS A  16       9.666  -3.684  -2.697  1.00  0.94           H  
ATOM    211 2HD  LYS A  16      11.358  -3.729  -3.194  1.00  0.94           H  
ATOM    212 1HE  LYS A  16      11.118  -6.194  -3.604  1.00  0.94           H  
ATOM    213 2HE  LYS A  16       9.395  -6.043  -3.220  1.00  0.94           H  
ATOM    214 1HZ  LYS A  16       9.789  -5.962  -5.586  1.00  0.94           H  
ATOM    215 2HZ  LYS A  16       9.186  -4.518  -5.065  1.00  0.94           H  
ATOM    216 3HZ  LYS A  16      10.790  -4.658  -5.422  1.00  0.94           H  
ATOM    217  N   PRO A  17      13.245  -0.494   0.235  1.00  0.99           N  
ATOM    218  CA  PRO A  17      13.310   0.614   1.172  1.00  0.99           C  
ATOM    219  C   PRO A  17      12.166   1.574   0.981  1.00  0.99           C  
ATOM    220  O   PRO A  17      11.836   2.364   1.865  1.00  0.99           O  
ATOM    221  CB  PRO A  17      14.595   1.304   0.785  1.00  0.99           C  
ATOM    222  CG  PRO A  17      14.792   0.948  -0.686  1.00  0.99           C  
ATOM    223  CD  PRO A  17      14.245  -0.443  -0.823  1.00  0.99           C  
ATOM    224  HA  PRO A  17      13.351   0.229   2.203  1.00  0.99           H  
ATOM    225 1HB  PRO A  17      14.467   2.370   0.963  1.00  0.99           H  
ATOM    226 2HB  PRO A  17      15.416   0.974   1.425  1.00  0.99           H  
ATOM    227 1HG  PRO A  17      14.274   1.668  -1.319  1.00  0.99           H  
ATOM    228 2HG  PRO A  17      15.865   0.992  -0.959  1.00  0.99           H  
ATOM    229 1HD  PRO A  17      13.816  -0.594  -1.820  1.00  0.99           H  
ATOM    230 2HD  PRO A  17      15.029  -1.127  -0.608  1.00  0.99           H  
ATOM    231  N   CYS A  18      11.560   1.494  -0.193  1.00  1.03           N  
ATOM    232  CA  CYS A  18      10.504   2.407  -0.566  1.00  1.03           C  
ATOM    233  C   CYS A  18       9.175   1.678  -0.673  1.00  1.03           C  
ATOM    234  O   CYS A  18       8.258   2.136  -1.357  1.00  1.03           O  
ATOM    235  CB  CYS A  18      10.850   3.092  -1.879  1.00  1.03           C  
ATOM    236  SG  CYS A  18      12.390   4.065  -1.790  1.00  1.03           S  
ATOM    237  H   CYS A  18      11.857   0.803  -0.865  1.00  1.03           H  
ATOM    238  HA  CYS A  18      10.420   3.171   0.204  1.00  1.03           H  
ATOM    239 1HB  CYS A  18      10.964   2.344  -2.664  1.00  1.03           H  
ATOM    240 2HB  CYS A  18      10.040   3.760  -2.174  1.00  1.03           H  
ATOM    241  N   GLY A  19       9.067   0.557   0.041  1.00  1.07           N  
ATOM    242  CA  GLY A  19       7.823  -0.187   0.117  1.00  1.07           C  
ATOM    243  C   GLY A  19       7.633  -1.195  -0.994  1.00  1.07           C  
ATOM    244  O   GLY A  19       8.548  -1.497  -1.759  1.00  1.07           O  
ATOM    245  H   GLY A  19       9.876   0.193   0.548  1.00  1.07           H  
ATOM    246 1HA  GLY A  19       7.784  -0.705   1.077  1.00  1.07           H  
ATOM    247 2HA  GLY A  19       6.988   0.512   0.112  1.00  1.07           H  
ATOM    248  N   ASN A  20       6.417  -1.709  -1.071  1.00  1.09           N  
ATOM    249  CA  ASN A  20       6.039  -2.778  -1.978  1.00  1.09           C  
ATOM    250  C   ASN A  20       4.946  -2.318  -2.919  1.00  1.09           C  
ATOM    251  O   ASN A  20       3.964  -3.026  -3.152  1.00  1.09           O  
ATOM    252  CB  ASN A  20       5.597  -3.996  -1.195  1.00  1.09           C  
ATOM    253  CG  ASN A  20       6.710  -4.621  -0.410  1.00  1.09           C  
ATOM    254  OD1 ASN A  20       7.526  -5.352  -0.973  1.00  1.09           O  
ATOM    255  ND2 ASN A  20       6.763  -4.347   0.873  1.00  1.09           N  
ATOM    256  H   ASN A  20       5.717  -1.364  -0.430  1.00  1.09           H  
ATOM    257  HA  ASN A  20       6.904  -3.042  -2.588  1.00  1.09           H  
ATOM    258 1HB  ASN A  20       4.802  -3.716  -0.509  1.00  1.09           H  
ATOM    259 2HB  ASN A  20       5.189  -4.739  -1.880  1.00  1.09           H  
ATOM    260 1HD2 ASN A  20       7.491  -4.740   1.437  1.00  1.09           H  
ATOM    261 2HD2 ASN A  20       6.078  -3.751   1.290  1.00  1.09           H  
ATOM    262  N   VAL A  21       5.104  -1.105  -3.430  1.00  1.08           N  
ATOM    263  CA  VAL A  21       4.133  -0.548  -4.347  1.00  1.08           C  
ATOM    264  C   VAL A  21       4.775  -0.216  -5.681  1.00  1.08           C  
ATOM    265  O   VAL A  21       5.885   0.312  -5.744  1.00  1.08           O  
ATOM    266  CB  VAL A  21       3.547   0.744  -3.764  1.00  1.08           C  
ATOM    267  CG1 VAL A  21       2.819   0.461  -2.486  1.00  1.08           C  
ATOM    268  CG2 VAL A  21       4.670   1.722  -3.511  1.00  1.08           C  
ATOM    269  H   VAL A  21       5.933  -0.573  -3.190  1.00  1.08           H  
ATOM    270  HA  VAL A  21       3.334  -1.273  -4.504  1.00  1.08           H  
ATOM    271  HB  VAL A  21       2.832   1.165  -4.473  1.00  1.08           H  
ATOM    272 1HG1 VAL A  21       2.404   1.385  -2.104  1.00  1.08           H  
ATOM    273 2HG1 VAL A  21       2.012  -0.244  -2.675  1.00  1.08           H  
ATOM    274 3HG1 VAL A  21       3.505   0.045  -1.753  1.00  1.08           H  
ATOM    275 1HG2 VAL A  21       4.266   2.632  -3.115  1.00  1.08           H  
ATOM    276 2HG2 VAL A  21       5.381   1.299  -2.795  1.00  1.08           H  
ATOM    277 3HG2 VAL A  21       5.176   1.927  -4.434  1.00  1.08           H  
ATOM    278  N   LYS A  22       4.012  -0.414  -6.748  1.00  1.04           N  
ATOM    279  CA  LYS A  22       4.452  -0.132  -8.116  1.00  1.04           C  
ATOM    280  C   LYS A  22       4.761   1.341  -8.358  1.00  1.04           C  
ATOM    281  O   LYS A  22       5.453   1.696  -9.312  1.00  1.04           O  
ATOM    282  CB  LYS A  22       3.372  -0.574  -9.107  1.00  1.04           C  
ATOM    283  CG  LYS A  22       2.096   0.289  -9.064  1.00  1.04           C  
ATOM    284  CD  LYS A  22       1.037  -0.176 -10.049  1.00  1.04           C  
ATOM    285  CE  LYS A  22      -0.264   0.647  -9.913  1.00  1.04           C  
ATOM    286  NZ  LYS A  22      -0.087   2.103 -10.280  1.00  1.04           N  
ATOM    287  H   LYS A  22       3.098  -0.825  -6.615  1.00  1.04           H  
ATOM    288  HA  LYS A  22       5.365  -0.698  -8.304  1.00  1.04           H  
ATOM    289 1HB  LYS A  22       3.769  -0.528 -10.120  1.00  1.04           H  
ATOM    290 2HB  LYS A  22       3.091  -1.607  -8.909  1.00  1.04           H  
ATOM    291 1HG  LYS A  22       1.680   0.302  -8.057  1.00  1.04           H  
ATOM    292 2HG  LYS A  22       2.357   1.306  -9.336  1.00  1.04           H  
ATOM    293 1HD  LYS A  22       1.418  -0.065 -11.064  1.00  1.04           H  
ATOM    294 2HD  LYS A  22       0.813  -1.227  -9.875  1.00  1.04           H  
ATOM    295 1HE  LYS A  22      -1.017   0.212 -10.565  1.00  1.04           H  
ATOM    296 2HE  LYS A  22      -0.612   0.589  -8.881  1.00  1.04           H  
ATOM    297 1HZ  LYS A  22      -0.962   2.583 -10.174  1.00  1.04           H  
ATOM    298 2HZ  LYS A  22       0.611   2.571  -9.666  1.00  1.04           H  
ATOM    299 3HZ  LYS A  22       0.223   2.181 -11.229  1.00  1.04           H  
ATOM    300  N   ASP A  23       4.224   2.192  -7.501  1.00  0.97           N  
ATOM    301  CA  ASP A  23       4.353   3.620  -7.645  1.00  0.97           C  
ATOM    302  C   ASP A  23       5.642   4.200  -7.084  1.00  0.97           C  
ATOM    303  O   ASP A  23       5.920   5.365  -7.335  1.00  0.97           O  
ATOM    304  CB  ASP A  23       3.180   4.292  -6.945  1.00  0.97           C  
ATOM    305  CG  ASP A  23       1.829   3.935  -7.602  1.00  0.97           C  
ATOM    306  OD1 ASP A  23       1.806   3.581  -8.773  1.00  0.97           O  
ATOM    307  OD2 ASP A  23       0.840   3.976  -6.920  1.00  0.97           O  
ATOM    308  H   ASP A  23       3.697   1.823  -6.728  1.00  0.97           H  
ATOM    309  HA  ASP A  23       4.312   3.858  -8.708  1.00  0.97           H  
ATOM    310 1HB  ASP A  23       3.165   3.996  -5.894  1.00  0.97           H  
ATOM    311 2HB  ASP A  23       3.314   5.374  -6.979  1.00  0.97           H  
ATOM    312  N   CYS A  24       6.404   3.442  -6.293  1.00  0.89           N  
ATOM    313  CA  CYS A  24       7.578   4.061  -5.677  1.00  0.89           C  
ATOM    314  C   CYS A  24       8.883   3.304  -5.844  1.00  0.89           C  
ATOM    315  O   CYS A  24       8.917   2.082  -5.995  1.00  0.89           O  
ATOM    316  CB  CYS A  24       7.291   4.371  -4.212  1.00  0.89           C  
ATOM    317  SG  CYS A  24       5.958   5.605  -4.076  1.00  0.89           S  
ATOM    318  H   CYS A  24       6.186   2.456  -6.124  1.00  0.89           H  
ATOM    319  HA  CYS A  24       7.727   5.025  -6.155  1.00  0.89           H  
ATOM    320 1HB  CYS A  24       7.008   3.469  -3.672  1.00  0.89           H  
ATOM    321 2HB  CYS A  24       8.188   4.779  -3.740  1.00  0.89           H  
ATOM    322  N   ARG A  25       9.977   4.065  -5.804  1.00  0.83           N  
ATOM    323  CA  ARG A  25      11.317   3.494  -5.923  1.00  0.83           C  
ATOM    324  C   ARG A  25      12.393   4.349  -5.276  1.00  0.83           C  
ATOM    325  O   ARG A  25      12.167   5.505  -4.923  1.00  0.83           O  
ATOM    326  CB  ARG A  25      11.712   3.321  -7.376  1.00  0.83           C  
ATOM    327  CG  ARG A  25      11.821   4.618  -8.139  1.00  0.83           C  
ATOM    328  CD  ARG A  25      12.620   4.471  -9.380  1.00  0.83           C  
ATOM    329  NE  ARG A  25      14.041   4.251  -9.078  1.00  0.83           N  
ATOM    330  CZ  ARG A  25      14.995   3.986  -9.977  1.00  0.83           C  
ATOM    331  NH1 ARG A  25      14.724   3.903 -11.263  1.00  0.83           N  
ATOM    332  NH2 ARG A  25      16.214   3.811  -9.527  1.00  0.83           N  
ATOM    333  H   ARG A  25       9.853   5.073  -5.687  1.00  0.83           H  
ATOM    334  HA  ARG A  25      11.314   2.518  -5.437  1.00  0.83           H  
ATOM    335 1HB  ARG A  25      12.676   2.819  -7.439  1.00  0.83           H  
ATOM    336 2HB  ARG A  25      10.980   2.693  -7.884  1.00  0.83           H  
ATOM    337 1HG  ARG A  25      10.827   4.988  -8.393  1.00  0.83           H  
ATOM    338 2HG  ARG A  25      12.329   5.341  -7.506  1.00  0.83           H  
ATOM    339 1HD  ARG A  25      12.256   3.618  -9.947  1.00  0.83           H  
ATOM    340 2HD  ARG A  25      12.534   5.371  -9.983  1.00  0.83           H  
ATOM    341  HE  ARG A  25      14.361   4.305  -8.098  1.00  0.83           H  
ATOM    342 1HH1 ARG A  25      13.780   4.039 -11.590  1.00  0.83           H  
ATOM    343 2HH1 ARG A  25      15.463   3.702 -11.921  1.00  0.83           H  
ATOM    344 1HH2 ARG A  25      16.353   3.878  -8.509  1.00  0.83           H  
ATOM    345 2HH2 ARG A  25      16.974   3.606 -10.156  1.00  0.83           H  
ATOM    346  N   CYS A  26      13.576   3.764  -5.122  1.00  0.78           N  
ATOM    347  CA  CYS A  26      14.723   4.476  -4.569  1.00  0.78           C  
ATOM    348  C   CYS A  26      15.521   5.157  -5.668  1.00  0.78           C  
ATOM    349  O   CYS A  26      15.838   4.518  -6.681  1.00  0.78           O  
ATOM    350  CB  CYS A  26      15.639   3.507  -3.804  1.00  0.78           C  
ATOM    351  SG  CYS A  26      17.084   4.264  -3.008  1.00  0.78           S  
ATOM    352  H   CYS A  26      13.691   2.800  -5.403  1.00  0.78           H  
ATOM    353  HA  CYS A  26      14.362   5.240  -3.884  1.00  0.78           H  
ATOM    354 1HB  CYS A  26      15.063   3.008  -3.040  1.00  0.78           H  
ATOM    355 2HB  CYS A  26      16.001   2.741  -4.485  1.00  0.78           H  
ATOM    356  N   LEU A  27      15.778   6.459  -5.509  1.00  0.75           N  
ATOM    357  CA  LEU A  27      16.586   7.214  -6.460  1.00  0.75           C  
ATOM    358  C   LEU A  27      17.964   7.502  -5.846  1.00  0.75           C  
ATOM    359  O   LEU A  27      18.047   8.295  -4.907  1.00  0.75           O  
ATOM    360  CB  LEU A  27      15.916   8.545  -6.784  1.00  0.75           C  
ATOM    361  CG  LEU A  27      16.668   9.451  -7.749  1.00  0.75           C  
ATOM    362  CD1 LEU A  27      16.791   8.760  -9.081  1.00  0.75           C  
ATOM    363  CD2 LEU A  27      15.927  10.758  -7.898  1.00  0.75           C  
ATOM    364  H   LEU A  27      15.427   6.937  -4.680  1.00  0.75           H  
ATOM    365  HA  LEU A  27      16.659   6.656  -7.383  1.00  0.75           H  
ATOM    366 1HB  LEU A  27      14.951   8.333  -7.209  1.00  0.75           H  
ATOM    367 2HB  LEU A  27      15.766   9.097  -5.852  1.00  0.75           H  
ATOM    368  HG  LEU A  27      17.677   9.642  -7.357  1.00  0.75           H  
ATOM    369 1HD1 LEU A  27      17.338   9.402  -9.771  1.00  0.75           H  
ATOM    370 2HD1 LEU A  27      17.321   7.831  -8.959  1.00  0.75           H  
ATOM    371 3HD1 LEU A  27      15.796   8.559  -9.479  1.00  0.75           H  
ATOM    372 1HD2 LEU A  27      16.474  11.407  -8.580  1.00  0.75           H  
ATOM    373 2HD2 LEU A  27      14.941  10.577  -8.295  1.00  0.75           H  
ATOM    374 3HD2 LEU A  27      15.841  11.232  -6.930  1.00  0.75           H  
ATOM    375  N   PRO A  28      19.050   6.849  -6.300  1.00  0.74           N  
ATOM    376  CA  PRO A  28      20.389   7.003  -5.769  1.00  0.74           C  
ATOM    377  C   PRO A  28      20.912   8.426  -5.886  1.00  0.74           C  
ATOM    378  O   PRO A  28      20.726   9.076  -6.916  1.00  0.74           O  
ATOM    379  CB  PRO A  28      21.213   6.066  -6.666  1.00  0.74           C  
ATOM    380  CG  PRO A  28      20.211   5.069  -7.202  1.00  0.74           C  
ATOM    381  CD  PRO A  28      18.952   5.845  -7.377  1.00  0.74           C  
ATOM    382  HA  PRO A  28      20.422   6.649  -4.735  1.00  0.74           H  
ATOM    383 1HB  PRO A  28      21.708   6.648  -7.454  1.00  0.74           H  
ATOM    384 2HB  PRO A  28      22.015   5.595  -6.065  1.00  0.74           H  
ATOM    385 1HG  PRO A  28      20.575   4.629  -8.143  1.00  0.74           H  
ATOM    386 2HG  PRO A  28      20.062   4.247  -6.511  1.00  0.74           H  
ATOM    387 1HD  PRO A  28      18.923   6.316  -8.364  1.00  0.74           H  
ATOM    388 2HD  PRO A  28      18.138   5.143  -7.211  1.00  0.74           H  
ATOM    389  N   TRP A  29      21.633   8.864  -4.861  1.00  0.74           N  
ATOM    390  CA  TRP A  29      22.348  10.134  -4.877  1.00  0.74           C  
ATOM    391  C   TRP A  29      23.844   9.843  -4.756  1.00  0.74           C  
ATOM    392  O   TRP A  29      24.687  10.739  -4.851  1.00  0.74           O  
ATOM    393  CB  TRP A  29      21.865  11.090  -3.793  1.00  0.74           C  
ATOM    394  CG  TRP A  29      20.451  11.515  -3.990  1.00  0.74           C  
ATOM    395  CD1 TRP A  29      19.414  11.281  -3.165  1.00  0.74           C  
ATOM    396  CD2 TRP A  29      19.899  12.211  -5.130  1.00  0.74           C  
ATOM    397  NE1 TRP A  29      18.264  11.786  -3.691  1.00  0.74           N  
ATOM    398  CE2 TRP A  29      18.540  12.361  -4.890  1.00  0.74           C  
ATOM    399  CE3 TRP A  29      20.445  12.706  -6.318  1.00  0.74           C  
ATOM    400  CZ2 TRP A  29      17.702  12.996  -5.786  1.00  0.74           C  
ATOM    401  CZ3 TRP A  29      19.604  13.340  -7.225  1.00  0.74           C  
ATOM    402  CH2 TRP A  29      18.268  13.484  -6.963  1.00  0.74           C  
ATOM    403  H   TRP A  29      21.709   8.275  -4.047  1.00  0.74           H  
ATOM    404  HA  TRP A  29      22.177  10.619  -5.837  1.00  0.74           H  
ATOM    405 1HB  TRP A  29      21.923  10.595  -2.835  1.00  0.74           H  
ATOM    406 2HB  TRP A  29      22.504  11.969  -3.758  1.00  0.74           H  
ATOM    407  HD1 TRP A  29      19.485  10.768  -2.216  1.00  0.74           H  
ATOM    408  HE1 TRP A  29      17.347  11.722  -3.257  1.00  0.74           H  
ATOM    409  HE3 TRP A  29      21.508  12.593  -6.528  1.00  0.74           H  
ATOM    410  HZ2 TRP A  29      16.636  13.114  -5.596  1.00  0.74           H  
ATOM    411  HZ3 TRP A  29      20.037  13.722  -8.149  1.00  0.74           H  
ATOM    412  HH2 TRP A  29      17.634  13.987  -7.694  1.00  0.74           H  
ATOM    413  N   GLY A  30      24.151   8.554  -4.621  1.00  0.73           N  
ATOM    414  CA  GLY A  30      25.510   8.040  -4.520  1.00  0.73           C  
ATOM    415  C   GLY A  30      25.475   6.518  -4.439  1.00  0.73           C  
ATOM    416  O   GLY A  30      24.416   5.923  -4.256  1.00  0.73           O  
ATOM    417  H   GLY A  30      23.381   7.903  -4.501  1.00  0.73           H  
ATOM    418 1HA  GLY A  30      26.088   8.354  -5.390  1.00  0.73           H  
ATOM    419 2HA  GLY A  30      25.997   8.448  -3.641  1.00  0.73           H  
ATOM    420  N   LEU A  31      26.635   5.872  -4.487  1.00  0.72           N  
ATOM    421  CA  LEU A  31      26.670   4.407  -4.478  1.00  0.72           C  
ATOM    422  C   LEU A  31      25.879   3.720  -3.375  1.00  0.72           C  
ATOM    423  O   LEU A  31      25.191   2.740  -3.640  1.00  0.72           O  
ATOM    424  CB  LEU A  31      28.115   3.903  -4.423  1.00  0.72           C  
ATOM    425  CG  LEU A  31      28.258   2.375  -4.319  1.00  0.72           C  
ATOM    426  CD1 LEU A  31      27.595   1.719  -5.496  1.00  0.72           C  
ATOM    427  CD2 LEU A  31      29.726   2.014  -4.297  1.00  0.72           C  
ATOM    428  H   LEU A  31      27.494   6.395  -4.593  1.00  0.72           H  
ATOM    429  HA  LEU A  31      26.249   4.072  -5.425  1.00  0.72           H  
ATOM    430 1HB  LEU A  31      28.639   4.231  -5.318  1.00  0.72           H  
ATOM    431 2HB  LEU A  31      28.606   4.337  -3.552  1.00  0.72           H  
ATOM    432  HG  LEU A  31      27.782   2.027  -3.404  1.00  0.72           H  
ATOM    433 1HD1 LEU A  31      27.700   0.639  -5.415  1.00  0.72           H  
ATOM    434 2HD1 LEU A  31      26.536   1.981  -5.506  1.00  0.72           H  
ATOM    435 3HD1 LEU A  31      28.065   2.063  -6.416  1.00  0.72           H  
ATOM    436 1HD2 LEU A  31      29.833   0.932  -4.216  1.00  0.72           H  
ATOM    437 2HD2 LEU A  31      30.197   2.359  -5.217  1.00  0.72           H  
ATOM    438 3HD2 LEU A  31      30.208   2.489  -3.456  1.00  0.72           H  
ATOM    439  N   PHE A  32      25.974   4.205  -2.152  1.00  0.70           N  
ATOM    440  CA  PHE A  32      25.294   3.535  -1.055  1.00  0.70           C  
ATOM    441  C   PHE A  32      24.034   4.230  -0.569  1.00  0.70           C  
ATOM    442  O   PHE A  32      23.468   3.825   0.453  1.00  0.70           O  
ATOM    443  CB  PHE A  32      26.257   3.401   0.115  1.00  0.70           C  
ATOM    444  CG  PHE A  32      27.429   2.537  -0.196  1.00  0.70           C  
ATOM    445  CD1 PHE A  32      28.665   3.091  -0.450  1.00  0.70           C  
ATOM    446  CD2 PHE A  32      27.301   1.169  -0.230  1.00  0.70           C  
ATOM    447  CE1 PHE A  32      29.745   2.289  -0.737  1.00  0.70           C  
ATOM    448  CE2 PHE A  32      28.372   0.360  -0.522  1.00  0.70           C  
ATOM    449  CZ  PHE A  32      29.597   0.919  -0.777  1.00  0.70           C  
ATOM    450  H   PHE A  32      26.529   5.030  -1.981  1.00  0.70           H  
ATOM    451  HA  PHE A  32      25.014   2.538  -1.390  1.00  0.70           H  
ATOM    452 1HB  PHE A  32      26.621   4.386   0.405  1.00  0.70           H  
ATOM    453 2HB  PHE A  32      25.733   2.976   0.970  1.00  0.70           H  
ATOM    454  HD1 PHE A  32      28.780   4.175  -0.423  1.00  0.70           H  
ATOM    455  HD2 PHE A  32      26.329   0.726  -0.023  1.00  0.70           H  
ATOM    456  HE1 PHE A  32      30.717   2.738  -0.937  1.00  0.70           H  
ATOM    457  HE2 PHE A  32      28.248  -0.723  -0.550  1.00  0.70           H  
ATOM    458  HZ  PHE A  32      30.451   0.283  -1.008  1.00  0.70           H  
ATOM    459  N   PHE A  33      23.556   5.248  -1.278  1.00  0.68           N  
ATOM    460  CA  PHE A  33      22.395   5.968  -0.756  1.00  0.68           C  
ATOM    461  C   PHE A  33      21.549   6.694  -1.789  1.00  0.68           C  
ATOM    462  O   PHE A  33      22.022   7.047  -2.873  1.00  0.68           O  
ATOM    463  CB  PHE A  33      22.868   6.968   0.300  1.00  0.68           C  
ATOM    464  CG  PHE A  33      23.834   7.988  -0.232  1.00  0.68           C  
ATOM    465  CD1 PHE A  33      23.392   9.207  -0.709  1.00  0.68           C  
ATOM    466  CD2 PHE A  33      25.198   7.720  -0.252  1.00  0.68           C  
ATOM    467  CE1 PHE A  33      24.292  10.144  -1.189  1.00  0.68           C  
ATOM    468  CE2 PHE A  33      26.092   8.650  -0.732  1.00  0.68           C  
ATOM    469  CZ  PHE A  33      25.636   9.867  -1.200  1.00  0.68           C  
ATOM    470  H   PHE A  33      23.982   5.517  -2.166  1.00  0.68           H  
ATOM    471  HA  PHE A  33      21.754   5.248  -0.255  1.00  0.68           H  
ATOM    472 1HB  PHE A  33      22.006   7.495   0.710  1.00  0.68           H  
ATOM    473 2HB  PHE A  33      23.345   6.437   1.123  1.00  0.68           H  
ATOM    474  HD1 PHE A  33      22.323   9.423  -0.697  1.00  0.68           H  
ATOM    475  HD2 PHE A  33      25.558   6.765   0.123  1.00  0.68           H  
ATOM    476  HE1 PHE A  33      23.938  11.104  -1.560  1.00  0.68           H  
ATOM    477  HE2 PHE A  33      27.158   8.429  -0.741  1.00  0.68           H  
ATOM    478  HZ  PHE A  33      26.341  10.607  -1.579  1.00  0.68           H  
ATOM    479  N   GLY A  34      20.319   7.007  -1.394  1.00  0.67           N  
ATOM    480  CA  GLY A  34      19.390   7.774  -2.207  1.00  0.67           C  
ATOM    481  C   GLY A  34      18.149   8.155  -1.418  1.00  0.67           C  
ATOM    482  O   GLY A  34      18.151   8.076  -0.185  1.00  0.67           O  
ATOM    483  H   GLY A  34      19.994   6.631  -0.505  1.00  0.67           H  
ATOM    484 1HA  GLY A  34      19.878   8.646  -2.615  1.00  0.67           H  
ATOM    485 2HA  GLY A  34      19.077   7.155  -3.038  1.00  0.67           H  
ATOM    486  N   THR A  35      17.118   8.627  -2.122  1.00  0.68           N  
ATOM    487  CA  THR A  35      15.843   8.959  -1.467  1.00  0.68           C  
ATOM    488  C   THR A  35      14.667   8.338  -2.216  1.00  0.68           C  
ATOM    489  O   THR A  35      14.752   8.088  -3.420  1.00  0.68           O  
ATOM    490  CB  THR A  35      15.618  10.473  -1.302  1.00  0.68           C  
ATOM    491  OG1 THR A  35      15.618  11.114  -2.586  1.00  0.68           O  
ATOM    492  CG2 THR A  35      16.659  11.088  -0.389  1.00  0.68           C  
ATOM    493  H   THR A  35      17.228   8.686  -3.135  1.00  0.68           H  
ATOM    494  HA  THR A  35      15.858   8.525  -0.472  1.00  0.68           H  
ATOM    495  HB  THR A  35      14.643  10.619  -0.851  1.00  0.68           H  
ATOM    496  HG1 THR A  35      14.940  10.705  -3.138  1.00  0.68           H  
ATOM    497 1HG2 THR A  35      16.454  12.150  -0.268  1.00  0.68           H  
ATOM    498 2HG2 THR A  35      16.609  10.596   0.585  1.00  0.68           H  
ATOM    499 3HG2 THR A  35      17.643  10.959  -0.805  1.00  0.68           H  
ATOM    500  N   CYS A  36      13.558   8.109  -1.525  1.00  0.71           N  
ATOM    501  CA  CYS A  36      12.408   7.537  -2.204  1.00  0.71           C  
ATOM    502  C   CYS A  36      11.674   8.559  -3.036  1.00  0.71           C  
ATOM    503  O   CYS A  36      11.446   9.695  -2.603  1.00  0.71           O  
ATOM    504  CB  CYS A  36      11.433   6.898  -1.212  1.00  0.71           C  
ATOM    505  SG  CYS A  36      12.121   5.473  -0.337  1.00  0.71           S  
ATOM    506  H   CYS A  36      13.542   8.304  -0.527  1.00  0.71           H  
ATOM    507  HA  CYS A  36      12.766   6.761  -2.873  1.00  0.71           H  
ATOM    508 1HB  CYS A  36      11.129   7.639  -0.468  1.00  0.71           H  
ATOM    509 2HB  CYS A  36      10.532   6.575  -1.743  1.00  0.71           H  
ATOM    510  N   ILE A  37      11.270   8.132  -4.221  1.00  0.77           N  
ATOM    511  CA  ILE A  37      10.504   8.964  -5.124  1.00  0.77           C  
ATOM    512  C   ILE A  37       9.255   8.259  -5.597  1.00  0.77           C  
ATOM    513  O   ILE A  37       9.142   7.030  -5.528  1.00  0.77           O  
ATOM    514  CB  ILE A  37      11.322   9.398  -6.356  1.00  0.77           C  
ATOM    515  CG1 ILE A  37      11.732   8.178  -7.168  1.00  0.77           C  
ATOM    516  CG2 ILE A  37      12.565  10.171  -5.912  1.00  0.77           C  
ATOM    517  CD1 ILE A  37      12.308   8.510  -8.516  1.00  0.77           C  
ATOM    518  H   ILE A  37      11.523   7.186  -4.504  1.00  0.77           H  
ATOM    519  HA  ILE A  37      10.203   9.857  -4.601  1.00  0.77           H  
ATOM    520  HB  ILE A  37      10.709  10.033  -6.993  1.00  0.77           H  
ATOM    521 1HG1 ILE A  37      12.484   7.624  -6.599  1.00  0.77           H  
ATOM    522 2HG1 ILE A  37      10.872   7.541  -7.303  1.00  0.77           H  
ATOM    523 1HG2 ILE A  37      13.125  10.480  -6.782  1.00  0.77           H  
ATOM    524 2HG2 ILE A  37      12.262  11.049  -5.342  1.00  0.77           H  
ATOM    525 3HG2 ILE A  37      13.194   9.534  -5.288  1.00  0.77           H  
ATOM    526 1HD1 ILE A  37      12.587   7.598  -9.029  1.00  0.77           H  
ATOM    527 2HD1 ILE A  37      11.563   9.046  -9.105  1.00  0.77           H  
ATOM    528 3HD1 ILE A  37      13.175   9.128  -8.396  1.00  0.77           H  
ATOM    529  N   ASN A  38       8.352   9.048  -6.158  1.00  0.87           N  
ATOM    530  CA  ASN A  38       7.144   8.539  -6.779  1.00  0.87           C  
ATOM    531  C   ASN A  38       7.050   9.094  -8.202  1.00  0.87           C  
ATOM    532  O   ASN A  38       6.546  10.202  -8.392  1.00  0.87           O  
ATOM    533  CB  ASN A  38       5.914   8.902  -5.979  1.00  0.87           C  
ATOM    534  CG  ASN A  38       4.656   8.323  -6.582  1.00  0.87           C  
ATOM    535  OD1 ASN A  38       4.569   8.063  -7.806  1.00  0.87           O  
ATOM    536  ND2 ASN A  38       3.666   8.110  -5.746  1.00  0.87           N  
ATOM    537  H   ASN A  38       8.519  10.045  -6.152  1.00  0.87           H  
ATOM    538  HA  ASN A  38       7.179   7.455  -6.799  1.00  0.87           H  
ATOM    539 1HB  ASN A  38       6.019   8.530  -4.959  1.00  0.87           H  
ATOM    540 2HB  ASN A  38       5.815   9.984  -5.925  1.00  0.87           H  
ATOM    541 1HD2 ASN A  38       2.799   7.734  -6.075  1.00  0.87           H  
ATOM    542 2HD2 ASN A  38       3.779   8.329  -4.776  1.00  0.87           H  
ATOM    543  N   PRO A  39       7.526   8.359  -9.225  1.00  1.00           N  
ATOM    544  CA  PRO A  39       7.578   8.737 -10.628  1.00  1.00           C  
ATOM    545  C   PRO A  39       6.218   9.091 -11.237  1.00  1.00           C  
ATOM    546  O   PRO A  39       6.167   9.668 -12.324  1.00  1.00           O  
ATOM    547  CB  PRO A  39       8.165   7.483 -11.294  1.00  1.00           C  
ATOM    548  CG  PRO A  39       8.941   6.801 -10.212  1.00  1.00           C  
ATOM    549  CD  PRO A  39       8.135   7.028  -8.977  1.00  1.00           C  
ATOM    550  HA  PRO A  39       8.270   9.585 -10.736  1.00  1.00           H  
ATOM    551 1HB  PRO A  39       7.349   6.858 -11.689  1.00  1.00           H  
ATOM    552 2HB  PRO A  39       8.790   7.773 -12.152  1.00  1.00           H  
ATOM    553 1HG  PRO A  39       9.063   5.733 -10.445  1.00  1.00           H  
ATOM    554 2HG  PRO A  39       9.950   7.227 -10.142  1.00  1.00           H  
ATOM    555 1HD  PRO A  39       7.368   6.265  -8.915  1.00  1.00           H  
ATOM    556 2HD  PRO A  39       8.807   7.017  -8.129  1.00  1.00           H  
ATOM    557  N   THR A  40       5.113   8.703 -10.584  1.00  1.15           N  
ATOM    558  CA  THR A  40       3.791   8.981 -11.132  1.00  1.15           C  
ATOM    559  C   THR A  40       3.277  10.323 -10.605  1.00  1.15           C  
ATOM    560  O   THR A  40       2.226  10.810 -11.029  1.00  1.15           O  
ATOM    561  CB  THR A  40       2.776   7.884 -10.747  1.00  1.15           C  
ATOM    562  OG1 THR A  40       2.472   7.947  -9.350  1.00  1.15           O  
ATOM    563  CG2 THR A  40       3.408   6.522 -11.009  1.00  1.15           C  
ATOM    564  H   THR A  40       5.161   8.257  -9.670  1.00  1.15           H  
ATOM    565  HA  THR A  40       3.861   9.040 -12.218  1.00  1.15           H  
ATOM    566  HB  THR A  40       1.864   7.995 -11.329  1.00  1.15           H  
ATOM    567  HG1 THR A  40       3.283   7.908  -8.828  1.00  1.15           H  
ATOM    568 1HG2 THR A  40       2.706   5.730 -10.729  1.00  1.15           H  
ATOM    569 2HG2 THR A  40       3.658   6.431 -12.064  1.00  1.15           H  
ATOM    570 3HG2 THR A  40       4.317   6.425 -10.408  1.00  1.15           H  
ATOM    571  N   GLY A  41       4.009  10.898  -9.647  1.00  1.29           N  
ATOM    572  CA  GLY A  41       3.628  12.130  -8.982  1.00  1.29           C  
ATOM    573  C   GLY A  41       4.356  12.247  -7.644  1.00  1.29           C  
ATOM    574  O   GLY A  41       3.790  11.969  -6.585  1.00  1.29           O  
ATOM    575  H   GLY A  41       4.884  10.467  -9.355  1.00  1.29           H  
ATOM    576 1HA  GLY A  41       3.878  12.980  -9.616  1.00  1.29           H  
ATOM    577 2HA  GLY A  41       2.552  12.143  -8.821  1.00  1.29           H  
ENDMDL

REMARK ID 522229 DOMAINID 521962 MODEL 2 2023-05-27_00000100_1_19
MODEL     2
ATOM      1  N   ALA A   1       1.579  -2.012   0.238  1.00  1.80           N  
ATOM      2  CA  ALA A   1       2.698  -1.464  -0.516  1.00  1.80           C  
ATOM      3  C   ALA A   1       2.562   0.037  -0.658  1.00  1.80           C  
ATOM      4  O   ALA A   1       1.527   0.534  -1.105  1.00  1.80           O  
ATOM      5  CB  ALA A   1       2.783  -2.100  -1.897  1.00  1.80           C  
ATOM      6 1H   ALA A   1       1.869  -2.856   0.709  1.00  1.80           H  
ATOM      7 2H   ALA A   1       1.275  -1.332   0.920  1.00  1.80           H  
ATOM      8 3H   ALA A   1       0.818  -2.221  -0.391  1.00  1.80           H  
ATOM      9  HA  ALA A   1       3.616  -1.672   0.034  1.00  1.80           H  
ATOM     10 1HB  ALA A   1       3.636  -1.684  -2.434  1.00  1.80           H  
ATOM     11 2HB  ALA A   1       2.905  -3.177  -1.797  1.00  1.80           H  
ATOM     12 3HB  ALA A   1       1.870  -1.888  -2.451  1.00  1.80           H  
ATOM     13  N   SER A   2       3.596   0.762  -0.258  1.00  1.51           N  
ATOM     14  CA  SER A   2       3.613   2.214  -0.404  1.00  1.51           C  
ATOM     15  C   SER A   2       4.553   2.608  -1.532  1.00  1.51           C  
ATOM     16  O   SER A   2       5.403   1.817  -1.944  1.00  1.51           O  
ATOM     17  CB  SER A   2       4.053   2.873   0.886  1.00  1.51           C  
ATOM     18  OG  SER A   2       5.389   2.568   1.173  1.00  1.51           O  
ATOM     19  H   SER A   2       4.413   0.306   0.126  1.00  1.51           H  
ATOM     20  HA  SER A   2       2.611   2.560  -0.657  1.00  1.51           H  
ATOM     21 1HB  SER A   2       3.936   3.953   0.802  1.00  1.51           H  
ATOM     22 2HB  SER A   2       3.417   2.536   1.700  1.00  1.51           H  
ATOM     23  HG  SER A   2       5.916   3.060   0.526  1.00  1.51           H  
ATOM     24  N   CYS A   3       4.420   3.833  -2.019  1.00  1.24           N  
ATOM     25  CA  CYS A   3       5.331   4.335  -3.036  1.00  1.24           C  
ATOM     26  C   CYS A   3       6.641   4.812  -2.408  1.00  1.24           C  
ATOM     27  O   CYS A   3       6.623   5.335  -1.294  1.00  1.24           O  
ATOM     28  CB  CYS A   3       4.718   5.508  -3.790  1.00  1.24           C  
ATOM     29  SG  CYS A   3       3.264   5.094  -4.748  1.00  1.24           S  
ATOM     30  H   CYS A   3       3.687   4.434  -1.668  1.00  1.24           H  
ATOM     31  HA  CYS A   3       5.514   3.535  -3.747  1.00  1.24           H  
ATOM     32 1HB  CYS A   3       4.444   6.293  -3.083  1.00  1.24           H  
ATOM     33 2HB  CYS A   3       5.464   5.928  -4.469  1.00  1.24           H  
ATOM     34  N   PRO A   4       7.798   4.596  -3.050  1.00  1.03           N  
ATOM     35  CA  PRO A   4       9.066   5.220  -2.738  1.00  1.03           C  
ATOM     36  C   PRO A   4       8.888   6.720  -2.861  1.00  1.03           C  
ATOM     37  O   PRO A   4       8.056   7.186  -3.641  1.00  1.03           O  
ATOM     38  CB  PRO A   4      10.015   4.630  -3.782  1.00  1.03           C  
ATOM     39  CG  PRO A   4       9.388   3.325  -4.129  1.00  1.03           C  
ATOM     40  CD  PRO A   4       7.892   3.585  -4.076  1.00  1.03           C  
ATOM     41  HA  PRO A   4       9.366   4.944  -1.717  1.00  1.03           H  
ATOM     42 1HB  PRO A   4      10.092   5.314  -4.648  1.00  1.03           H  
ATOM     43 2HB  PRO A   4      11.025   4.530  -3.363  1.00  1.03           H  
ATOM     44 1HG  PRO A   4       9.754   2.962  -5.077  1.00  1.03           H  
ATOM     45 2HG  PRO A   4       9.686   2.572  -3.384  1.00  1.03           H  
ATOM     46 1HD  PRO A   4       7.515   3.994  -5.014  1.00  1.03           H  
ATOM     47 2HD  PRO A   4       7.408   2.644  -3.775  1.00  1.03           H  
ATOM     48  N   ASN A   5       9.655   7.469  -2.096  1.00  0.88           N  
ATOM     49  CA  ASN A   5       9.538   8.917  -2.092  1.00  0.88           C  
ATOM     50  C   ASN A   5       9.644   9.548  -3.472  1.00  0.88           C  
ATOM     51  O   ASN A   5      10.509   9.186  -4.275  1.00  0.88           O  
ATOM     52  CB  ASN A   5      10.599   9.519  -1.195  1.00  0.88           C  
ATOM     53  CG  ASN A   5      10.368   9.244   0.270  1.00  0.88           C  
ATOM     54  OD1 ASN A   5       9.234   9.028   0.712  1.00  0.88           O  
ATOM     55  ND2 ASN A   5      11.430   9.246   1.033  1.00  0.88           N  
ATOM     56  H   ASN A   5      10.324   7.028  -1.482  1.00  0.88           H  
ATOM     57  HA  ASN A   5       8.554   9.176  -1.697  1.00  0.88           H  
ATOM     58 1HB  ASN A   5      11.576   9.126  -1.478  1.00  0.88           H  
ATOM     59 2HB  ASN A   5      10.627  10.600  -1.354  1.00  0.88           H  
ATOM     60 1HD2 ASN A   5      11.342   9.070   2.014  1.00  0.88           H  
ATOM     61 2HD2 ASN A   5      12.331   9.425   0.637  1.00  0.88           H  
ATOM     62  N   VAL A   6       8.770  10.511  -3.718  1.00  0.78           N  
ATOM     63  CA  VAL A   6       8.766  11.238  -4.970  1.00  0.78           C  
ATOM     64  C   VAL A   6      10.101  11.937  -5.126  1.00  0.78           C  
ATOM     65  O   VAL A   6      10.613  12.534  -4.177  1.00  0.78           O  
ATOM     66  CB  VAL A   6       7.584  12.229  -5.012  1.00  0.78           C  
ATOM     67  CG1 VAL A   6       7.684  13.136  -6.234  1.00  0.78           C  
ATOM     68  CG2 VAL A   6       6.276  11.423  -5.061  1.00  0.78           C  
ATOM     69  H   VAL A   6       8.083  10.741  -3.015  1.00  0.78           H  
ATOM     70  HA  VAL A   6       8.644  10.524  -5.783  1.00  0.78           H  
ATOM     71  HB  VAL A   6       7.603  12.859  -4.124  1.00  0.78           H  
ATOM     72 1HG1 VAL A   6       6.840  13.824  -6.248  1.00  0.78           H  
ATOM     73 2HG1 VAL A   6       8.610  13.706  -6.190  1.00  0.78           H  
ATOM     74 3HG1 VAL A   6       7.678  12.548  -7.126  1.00  0.78           H  
ATOM     75 1HG2 VAL A   6       5.426  12.104  -5.086  1.00  0.78           H  
ATOM     76 2HG2 VAL A   6       6.271  10.798  -5.956  1.00  0.78           H  
ATOM     77 3HG2 VAL A   6       6.208  10.788  -4.178  1.00  0.78           H  
ATOM     78  N   GLY A   7      10.686  11.804  -6.309  1.00  0.71           N  
ATOM     79  CA  GLY A   7      12.003  12.341  -6.604  1.00  0.71           C  
ATOM     80  C   GLY A   7      13.082  11.257  -6.536  1.00  0.71           C  
ATOM     81  O   GLY A   7      14.213  11.478  -6.972  1.00  0.71           O  
ATOM     82  H   GLY A   7      10.180  11.309  -7.040  1.00  0.71           H  
ATOM     83 1HA  GLY A   7      11.994  12.795  -7.594  1.00  0.71           H  
ATOM     84 2HA  GLY A   7      12.236  13.133  -5.894  1.00  0.71           H  
ATOM     85  N   ALA A   8      12.738  10.077  -6.005  1.00  0.68           N  
ATOM     86  CA  ALA A   8      13.697   8.978  -5.923  1.00  0.68           C  
ATOM     87  C   ALA A   8      14.158   8.601  -7.316  1.00  0.68           C  
ATOM     88  O   ALA A   8      13.387   8.650  -8.269  1.00  0.68           O  
ATOM     89  CB  ALA A   8      13.083   7.766  -5.237  1.00  0.68           C  
ATOM     90  H   ALA A   8      11.806   9.936  -5.610  1.00  0.68           H  
ATOM     91  HA  ALA A   8      14.561   9.314  -5.353  1.00  0.68           H  
ATOM     92 1HB  ALA A   8      13.819   6.965  -5.184  1.00  0.68           H  
ATOM     93 2HB  ALA A   8      12.769   8.039  -4.230  1.00  0.68           H  
ATOM     94 3HB  ALA A   8      12.218   7.426  -5.803  1.00  0.68           H  
ATOM     95  N   VAL A   9      15.418   8.210  -7.437  1.00  0.66           N  
ATOM     96  CA  VAL A   9      15.964   7.829  -8.735  1.00  0.66           C  
ATOM     97  C   VAL A   9      15.505   6.455  -9.203  1.00  0.66           C  
ATOM     98  O   VAL A   9      15.510   5.483  -8.442  1.00  0.66           O  
ATOM     99  CB  VAL A   9      17.499   7.900  -8.713  1.00  0.66           C  
ATOM    100  CG1 VAL A   9      18.081   7.382 -10.029  1.00  0.66           C  
ATOM    101  CG2 VAL A   9      17.906   9.347  -8.483  1.00  0.66           C  
ATOM    102  H   VAL A   9      16.013   8.189  -6.623  1.00  0.66           H  
ATOM    103  HA  VAL A   9      15.618   8.560  -9.469  1.00  0.66           H  
ATOM    104  HB  VAL A   9      17.882   7.274  -7.909  1.00  0.66           H  
ATOM    105 1HG1 VAL A   9      19.166   7.445  -9.996  1.00  0.66           H  
ATOM    106 2HG1 VAL A   9      17.789   6.345 -10.182  1.00  0.66           H  
ATOM    107 3HG1 VAL A   9      17.705   7.990 -10.857  1.00  0.66           H  
ATOM    108 1HG2 VAL A   9      18.993   9.422  -8.455  1.00  0.66           H  
ATOM    109 2HG2 VAL A   9      17.518   9.964  -9.296  1.00  0.66           H  
ATOM    110 3HG2 VAL A   9      17.492   9.697  -7.536  1.00  0.66           H  
ATOM    111  N   CYS A  10      15.117   6.404 -10.469  1.00  0.66           N  
ATOM    112  CA  CYS A  10      14.635   5.213 -11.155  1.00  0.66           C  
ATOM    113  C   CYS A  10      15.091   5.214 -12.605  1.00  0.66           C  
ATOM    114  O   CYS A  10      15.872   6.071 -13.019  1.00  0.66           O  
ATOM    115  CB  CYS A  10      13.111   5.138 -11.092  1.00  0.66           C  
ATOM    116  SG  CYS A  10      12.266   6.499 -11.916  1.00  0.66           S  
ATOM    117  H   CYS A  10      15.136   7.276 -10.988  1.00  0.66           H  
ATOM    118  HA  CYS A  10      15.048   4.335 -10.659  1.00  0.66           H  
ATOM    119 1HB  CYS A  10      12.776   4.212 -11.542  1.00  0.66           H  
ATOM    120 2HB  CYS A  10      12.794   5.127 -10.051  1.00  0.66           H  
ATOM    121  N   SER A  11      14.654   4.212 -13.356  1.00  0.68           N  
ATOM    122  CA  SER A  11      14.994   4.086 -14.764  1.00  0.68           C  
ATOM    123  C   SER A  11      13.843   3.457 -15.549  1.00  0.68           C  
ATOM    124  O   SER A  11      13.259   2.477 -15.095  1.00  0.68           O  
ATOM    125  CB  SER A  11      16.211   3.192 -14.961  1.00  0.68           C  
ATOM    126  OG  SER A  11      16.445   2.958 -16.339  1.00  0.68           O  
ATOM    127  H   SER A  11      14.041   3.526 -12.941  1.00  0.68           H  
ATOM    128  HA  SER A  11      15.249   5.073 -15.118  1.00  0.68           H  
ATOM    129 1HB  SER A  11      17.089   3.662 -14.517  1.00  0.68           H  
ATOM    130 2HB  SER A  11      16.049   2.241 -14.451  1.00  0.68           H  
ATOM    131  HG  SER A  11      16.891   3.774 -16.680  1.00  0.68           H  
ATOM    132  N   PRO A  12      13.560   3.931 -16.774  1.00  0.72           N  
ATOM    133  CA  PRO A  12      12.613   3.375 -17.725  1.00  0.72           C  
ATOM    134  C   PRO A  12      12.902   1.918 -18.072  1.00  0.72           C  
ATOM    135  O   PRO A  12      12.032   1.223 -18.595  1.00  0.72           O  
ATOM    136  CB  PRO A  12      12.812   4.274 -18.948  1.00  0.72           C  
ATOM    137  CG  PRO A  12      13.307   5.573 -18.380  1.00  0.72           C  
ATOM    138  CD  PRO A  12      14.155   5.203 -17.228  1.00  0.72           C  
ATOM    139  HA  PRO A  12      11.596   3.481 -17.319  1.00  0.72           H  
ATOM    140 1HB  PRO A  12      13.536   3.809 -19.641  1.00  0.72           H  
ATOM    141 2HB  PRO A  12      11.866   4.378 -19.498  1.00  0.72           H  
ATOM    142 1HG  PRO A  12      13.847   6.149 -19.140  1.00  0.72           H  
ATOM    143 2HG  PRO A  12      12.475   6.181 -18.049  1.00  0.72           H  
ATOM    144 1HD  PRO A  12      15.186   5.062 -17.536  1.00  0.72           H  
ATOM    145 2HD  PRO A  12      14.017   6.012 -16.495  1.00  0.72           H  
ATOM    146  N   PHE A  13      14.130   1.451 -17.814  1.00  0.76           N  
ATOM    147  CA  PHE A  13      14.472   0.080 -18.138  1.00  0.76           C  
ATOM    148  C   PHE A  13      14.320  -0.882 -16.954  1.00  0.76           C  
ATOM    149  O   PHE A  13      14.631  -2.069 -17.074  1.00  0.76           O  
ATOM    150  CB  PHE A  13      15.885   0.055 -18.692  1.00  0.76           C  
ATOM    151  CG  PHE A  13      15.957   0.751 -20.019  1.00  0.76           C  
ATOM    152  CD1 PHE A  13      16.195   2.120 -20.104  1.00  0.76           C  
ATOM    153  CD2 PHE A  13      15.774   0.038 -21.193  1.00  0.76           C  
ATOM    154  CE1 PHE A  13      16.239   2.738 -21.339  1.00  0.76           C  
ATOM    155  CE2 PHE A  13      15.826   0.664 -22.421  1.00  0.76           C  
ATOM    156  CZ  PHE A  13      16.058   2.016 -22.490  1.00  0.76           C  
ATOM    157  H   PHE A  13      14.847   2.031 -17.375  1.00  0.76           H  
ATOM    158  HA  PHE A  13      13.799  -0.258 -18.925  1.00  0.76           H  
ATOM    159 1HB  PHE A  13      16.563   0.557 -17.998  1.00  0.76           H  
ATOM    160 2HB  PHE A  13      16.222  -0.972 -18.815  1.00  0.76           H  
ATOM    161  HD1 PHE A  13      16.339   2.704 -19.188  1.00  0.76           H  
ATOM    162  HD2 PHE A  13      15.586  -1.035 -21.139  1.00  0.76           H  
ATOM    163  HE1 PHE A  13      16.415   3.798 -21.409  1.00  0.76           H  
ATOM    164  HE2 PHE A  13      15.680   0.088 -23.335  1.00  0.76           H  
ATOM    165  HZ  PHE A  13      16.096   2.517 -23.456  1.00  0.76           H  
ATOM    166  N   GLU A  14      13.828  -0.386 -15.818  1.00  0.81           N  
ATOM    167  CA  GLU A  14      13.568  -1.246 -14.667  1.00  0.81           C  
ATOM    168  C   GLU A  14      12.192  -1.867 -14.870  1.00  0.81           C  
ATOM    169  O   GLU A  14      11.278  -1.197 -15.342  1.00  0.81           O  
ATOM    170  CB  GLU A  14      13.651  -0.480 -13.345  1.00  0.81           C  
ATOM    171  CG  GLU A  14      13.494  -1.364 -12.088  1.00  0.81           C  
ATOM    172  CD  GLU A  14      13.695  -0.626 -10.775  1.00  0.81           C  
ATOM    173  OE1 GLU A  14      13.905   0.567 -10.793  1.00  0.81           O  
ATOM    174  OE2 GLU A  14      13.634  -1.264  -9.753  1.00  0.81           O  
ATOM    175  H   GLU A  14      13.600   0.606 -15.744  1.00  0.81           H  
ATOM    176  HA  GLU A  14      14.307  -2.047 -14.647  1.00  0.81           H  
ATOM    177 1HB  GLU A  14      14.606   0.042 -13.282  1.00  0.81           H  
ATOM    178 2HB  GLU A  14      12.876   0.270 -13.333  1.00  0.81           H  
ATOM    179 1HG  GLU A  14      12.491  -1.777 -12.085  1.00  0.81           H  
ATOM    180 2HG  GLU A  14      14.197  -2.192 -12.149  1.00  0.81           H  
ATOM    181  N   THR A  15      12.023  -3.141 -14.537  1.00  0.86           N  
ATOM    182  CA  THR A  15      10.713  -3.763 -14.735  1.00  0.86           C  
ATOM    183  C   THR A  15       9.605  -3.133 -13.873  1.00  0.86           C  
ATOM    184  O   THR A  15       8.512  -2.860 -14.373  1.00  0.86           O  
ATOM    185  CB  THR A  15      10.770  -5.263 -14.430  1.00  0.86           C  
ATOM    186  OG1 THR A  15      11.724  -5.891 -15.295  1.00  0.86           O  
ATOM    187  CG2 THR A  15       9.409  -5.887 -14.697  1.00  0.86           C  
ATOM    188  H   THR A  15      12.796  -3.673 -14.163  1.00  0.86           H  
ATOM    189  HA  THR A  15      10.434  -3.638 -15.781  1.00  0.86           H  
ATOM    190  HB  THR A  15      11.053  -5.419 -13.390  1.00  0.86           H  
ATOM    191  HG1 THR A  15      11.495  -5.704 -16.211  1.00  0.86           H  
ATOM    192 1HG2 THR A  15       9.449  -6.954 -14.488  1.00  0.86           H  
ATOM    193 2HG2 THR A  15       8.663  -5.428 -14.079  1.00  0.86           H  
ATOM    194 3HG2 THR A  15       9.143  -5.733 -15.741  1.00  0.86           H  
ATOM    195  N   LYS A  16       9.880  -2.918 -12.580  1.00  0.91           N  
ATOM    196  CA  LYS A  16       8.886  -2.330 -11.679  1.00  0.91           C  
ATOM    197  C   LYS A  16       9.480  -1.232 -10.802  1.00  0.91           C  
ATOM    198  O   LYS A  16       9.632  -1.437  -9.596  1.00  0.91           O  
ATOM    199  CB  LYS A  16       8.269  -3.377 -10.748  1.00  0.91           C  
ATOM    200  CG  LYS A  16       7.523  -4.489 -11.451  1.00  0.91           C  
ATOM    201  CD  LYS A  16       6.831  -5.410 -10.484  1.00  0.91           C  
ATOM    202  CE  LYS A  16       6.126  -6.539 -11.214  1.00  0.91           C  
ATOM    203  NZ  LYS A  16       5.419  -7.453 -10.273  1.00  0.91           N  
ATOM    204  H   LYS A  16      10.795  -3.154 -12.226  1.00  0.91           H  
ATOM    205  HA  LYS A  16       8.078  -1.908 -12.271  1.00  0.91           H  
ATOM    206 1HB  LYS A  16       9.052  -3.830 -10.141  1.00  0.91           H  
ATOM    207 2HB  LYS A  16       7.567  -2.885 -10.062  1.00  0.91           H  
ATOM    208 1HG  LYS A  16       6.803  -4.077 -12.161  1.00  0.91           H  
ATOM    209 2HG  LYS A  16       8.239  -5.082 -11.980  1.00  0.91           H  
ATOM    210 1HD  LYS A  16       7.553  -5.827  -9.780  1.00  0.91           H  
ATOM    211 2HD  LYS A  16       6.091  -4.841  -9.923  1.00  0.91           H  
ATOM    212 1HE  LYS A  16       5.403  -6.119 -11.913  1.00  0.91           H  
ATOM    213 2HE  LYS A  16       6.865  -7.112 -11.775  1.00  0.91           H  
ATOM    214 1HZ  LYS A  16       4.970  -8.190 -10.794  1.00  0.91           H  
ATOM    215 2HZ  LYS A  16       6.085  -7.854  -9.627  1.00  0.91           H  
ATOM    216 3HZ  LYS A  16       4.719  -6.935  -9.758  1.00  0.91           H  
ATOM    217  N   PRO A  17       9.847  -0.076 -11.356  1.00  0.97           N  
ATOM    218  CA  PRO A  17      10.405   1.025 -10.627  1.00  0.97           C  
ATOM    219  C   PRO A  17       9.335   1.667  -9.808  1.00  0.97           C  
ATOM    220  O   PRO A  17       8.162   1.617 -10.175  1.00  0.97           O  
ATOM    221  CB  PRO A  17      10.888   1.957 -11.714  1.00  0.97           C  
ATOM    222  CG  PRO A  17       9.986   1.667 -12.889  1.00  0.97           C  
ATOM    223  CD  PRO A  17       9.678   0.183 -12.787  1.00  0.97           C  
ATOM    224  HA  PRO A  17      11.235   0.671  -9.995  1.00  0.97           H  
ATOM    225 1HB  PRO A  17      10.799   2.982 -11.360  1.00  0.97           H  
ATOM    226 2HB  PRO A  17      11.948   1.784 -11.918  1.00  0.97           H  
ATOM    227 1HG  PRO A  17       9.089   2.292 -12.847  1.00  0.97           H  
ATOM    228 2HG  PRO A  17      10.517   1.921 -13.828  1.00  0.97           H  
ATOM    229 1HD  PRO A  17       8.660  -0.008 -13.136  1.00  0.97           H  
ATOM    230 2HD  PRO A  17      10.407  -0.359 -13.335  1.00  0.97           H  
ATOM    231  N   CYS A  18       9.742   2.330  -8.748  1.00  1.03           N  
ATOM    232  CA  CYS A  18       8.853   3.126  -7.919  1.00  1.03           C  
ATOM    233  C   CYS A  18       7.774   2.286  -7.235  1.00  1.03           C  
ATOM    234  O   CYS A  18       6.688   2.783  -6.936  1.00  1.03           O  
ATOM    235  CB  CYS A  18       8.195   4.212  -8.763  1.00  1.03           C  
ATOM    236  SG  CYS A  18       9.393   5.191  -9.696  1.00  1.03           S  
ATOM    237  H   CYS A  18      10.726   2.296  -8.515  1.00  1.03           H  
ATOM    238  HA  CYS A  18       9.451   3.612  -7.150  1.00  1.03           H  
ATOM    239 1HB  CYS A  18       7.484   3.778  -9.462  1.00  1.03           H  
ATOM    240 2HB  CYS A  18       7.637   4.888  -8.115  1.00  1.03           H  
ATOM    241  N   GLY A  19       8.114   1.042  -6.896  1.00  1.09           N  
ATOM    242  CA  GLY A  19       7.233   0.154  -6.139  1.00  1.09           C  
ATOM    243  C   GLY A  19       6.201  -0.598  -6.975  1.00  1.09           C  
ATOM    244  O   GLY A  19       6.204  -0.557  -8.200  1.00  1.09           O  
ATOM    245  H   GLY A  19       9.014   0.694  -7.194  1.00  1.09           H  
ATOM    246 1HA  GLY A  19       7.847  -0.570  -5.602  1.00  1.09           H  
ATOM    247 2HA  GLY A  19       6.716   0.738  -5.379  1.00  1.09           H  
ATOM    248  N   ASN A  20       5.304  -1.287  -6.271  1.00  1.12           N  
ATOM    249  CA  ASN A  20       4.262  -2.124  -6.868  1.00  1.12           C  
ATOM    250  C   ASN A  20       2.901  -1.441  -6.774  1.00  1.12           C  
ATOM    251  O   ASN A  20       1.854  -2.080  -6.877  1.00  1.12           O  
ATOM    252  CB  ASN A  20       4.203  -3.459  -6.152  1.00  1.12           C  
ATOM    253  CG  ASN A  20       5.435  -4.307  -6.348  1.00  1.12           C  
ATOM    254  OD1 ASN A  20       5.624  -4.942  -7.389  1.00  1.12           O  
ATOM    255  ND2 ASN A  20       6.284  -4.327  -5.350  1.00  1.12           N  
ATOM    256  H   ASN A  20       5.361  -1.252  -5.262  1.00  1.12           H  
ATOM    257  HA  ASN A  20       4.489  -2.277  -7.924  1.00  1.12           H  
ATOM    258 1HB  ASN A  20       4.061  -3.286  -5.083  1.00  1.12           H  
ATOM    259 2HB  ASN A  20       3.336  -4.017  -6.506  1.00  1.12           H  
ATOM    260 1HD2 ASN A  20       7.121  -4.873  -5.415  1.00  1.12           H  
ATOM    261 2HD2 ASN A  20       6.095  -3.804  -4.521  1.00  1.12           H  
ATOM    262  N   VAL A  21       2.930  -0.142  -6.532  1.00  1.12           N  
ATOM    263  CA  VAL A  21       1.728   0.642  -6.339  1.00  1.12           C  
ATOM    264  C   VAL A  21       1.236   1.290  -7.632  1.00  1.12           C  
ATOM    265  O   VAL A  21       1.966   2.012  -8.308  1.00  1.12           O  
ATOM    266  CB  VAL A  21       2.012   1.693  -5.272  1.00  1.12           C  
ATOM    267  CG1 VAL A  21       0.813   2.562  -5.040  1.00  1.12           C  
ATOM    268  CG2 VAL A  21       2.417   1.006  -4.029  1.00  1.12           C  
ATOM    269  H   VAL A  21       3.829   0.317  -6.481  1.00  1.12           H  
ATOM    270  HA  VAL A  21       0.946  -0.020  -5.964  1.00  1.12           H  
ATOM    271  HB  VAL A  21       2.824   2.333  -5.606  1.00  1.12           H  
ATOM    272 1HG1 VAL A  21       1.033   3.298  -4.275  1.00  1.12           H  
ATOM    273 2HG1 VAL A  21       0.571   3.056  -5.936  1.00  1.12           H  
ATOM    274 3HG1 VAL A  21      -0.027   1.952  -4.712  1.00  1.12           H  
ATOM    275 1HG2 VAL A  21       2.624   1.745  -3.280  1.00  1.12           H  
ATOM    276 2HG2 VAL A  21       1.605   0.366  -3.693  1.00  1.12           H  
ATOM    277 3HG2 VAL A  21       3.306   0.407  -4.206  1.00  1.12           H  
ATOM    278  N   LYS A  22      -0.036   1.063  -7.946  1.00  1.08           N  
ATOM    279  CA  LYS A  22      -0.685   1.557  -9.170  1.00  1.08           C  
ATOM    280  C   LYS A  22      -0.675   3.080  -9.338  1.00  1.08           C  
ATOM    281  O   LYS A  22      -0.832   3.592 -10.446  1.00  1.08           O  
ATOM    282  CB  LYS A  22      -2.144   1.095  -9.187  1.00  1.08           C  
ATOM    283  CG  LYS A  22      -3.029   1.787  -8.123  1.00  1.08           C  
ATOM    284  CD  LYS A  22      -4.471   1.303  -8.154  1.00  1.08           C  
ATOM    285  CE  LYS A  22      -5.318   1.955  -7.034  1.00  1.08           C  
ATOM    286  NZ  LYS A  22      -5.491   3.448  -7.210  1.00  1.08           N  
ATOM    287  H   LYS A  22      -0.575   0.473  -7.326  1.00  1.08           H  
ATOM    288  HA  LYS A  22      -0.160   1.126 -10.023  1.00  1.08           H  
ATOM    289 1HB  LYS A  22      -2.578   1.300 -10.164  1.00  1.08           H  
ATOM    290 2HB  LYS A  22      -2.191   0.019  -9.022  1.00  1.08           H  
ATOM    291 1HG  LYS A  22      -2.613   1.636  -7.127  1.00  1.08           H  
ATOM    292 2HG  LYS A  22      -3.052   2.853  -8.324  1.00  1.08           H  
ATOM    293 1HD  LYS A  22      -4.913   1.553  -9.118  1.00  1.08           H  
ATOM    294 2HD  LYS A  22      -4.495   0.221  -8.032  1.00  1.08           H  
ATOM    295 1HE  LYS A  22      -6.300   1.488  -7.031  1.00  1.08           H  
ATOM    296 2HE  LYS A  22      -4.835   1.772  -6.074  1.00  1.08           H  
ATOM    297 1HZ  LYS A  22      -6.050   3.810  -6.458  1.00  1.08           H  
ATOM    298 2HZ  LYS A  22      -4.579   3.949  -7.197  1.00  1.08           H  
ATOM    299 3HZ  LYS A  22      -5.944   3.638  -8.083  1.00  1.08           H  
ATOM    300  N   ASP A  23      -0.505   3.788  -8.235  1.00  1.00           N  
ATOM    301  CA  ASP A  23      -0.528   5.236  -8.193  1.00  1.00           C  
ATOM    302  C   ASP A  23       0.801   5.883  -8.558  1.00  1.00           C  
ATOM    303  O   ASP A  23       0.849   7.096  -8.735  1.00  1.00           O  
ATOM    304  CB  ASP A  23      -0.896   5.686  -6.783  1.00  1.00           C  
ATOM    305  CG  ASP A  23      -2.319   5.254  -6.381  1.00  1.00           C  
ATOM    306  OD1 ASP A  23      -3.157   5.052  -7.252  1.00  1.00           O  
ATOM    307  OD2 ASP A  23      -2.549   5.089  -5.214  1.00  1.00           O  
ATOM    308  H   ASP A  23      -0.359   3.283  -7.380  1.00  1.00           H  
ATOM    309  HA  ASP A  23      -1.283   5.586  -8.896  1.00  1.00           H  
ATOM    310 1HB  ASP A  23      -0.176   5.289  -6.070  1.00  1.00           H  
ATOM    311 2HB  ASP A  23      -0.830   6.776  -6.728  1.00  1.00           H  
ATOM    312  N   CYS A  24       1.880   5.106  -8.644  1.00  0.91           N  
ATOM    313  CA  CYS A  24       3.183   5.713  -8.899  1.00  0.91           C  
ATOM    314  C   CYS A  24       3.876   5.203 -10.151  1.00  0.91           C  
ATOM    315  O   CYS A  24       3.592   4.114 -10.653  1.00  0.91           O  
ATOM    316  CB  CYS A  24       4.058   5.559  -7.670  1.00  0.91           C  
ATOM    317  SG  CYS A  24       3.326   6.436  -6.264  1.00  0.91           S  
ATOM    318  H   CYS A  24       1.811   4.092  -8.529  1.00  0.91           H  
ATOM    319  HA  CYS A  24       3.035   6.782  -9.035  1.00  0.91           H  
ATOM    320 1HB  CYS A  24       4.174   4.500  -7.415  1.00  0.91           H  
ATOM    321 2HB  CYS A  24       5.048   5.977  -7.862  1.00  0.91           H  
ATOM    322  N   ARG A  25       4.790   6.019 -10.672  1.00  0.82           N  
ATOM    323  CA  ARG A  25       5.548   5.644 -11.863  1.00  0.82           C  
ATOM    324  C   ARG A  25       6.888   6.350 -11.972  1.00  0.82           C  
ATOM    325  O   ARG A  25       7.166   7.311 -11.254  1.00  0.82           O  
ATOM    326  CB  ARG A  25       4.776   5.972 -13.129  1.00  0.82           C  
ATOM    327  CG  ARG A  25       4.527   7.447 -13.320  1.00  0.82           C  
ATOM    328  CD  ARG A  25       4.185   7.793 -14.723  1.00  0.82           C  
ATOM    329  NE  ARG A  25       5.341   7.634 -15.611  1.00  0.82           N  
ATOM    330  CZ  ARG A  25       5.353   7.880 -16.924  1.00  0.82           C  
ATOM    331  NH1 ARG A  25       4.282   8.320 -17.552  1.00  0.82           N  
ATOM    332  NH2 ARG A  25       6.474   7.663 -17.563  1.00  0.82           N  
ATOM    333  H   ARG A  25       4.953   6.918 -10.213  1.00  0.82           H  
ATOM    334  HA  ARG A  25       5.730   4.569 -11.825  1.00  0.82           H  
ATOM    335 1HB  ARG A  25       5.323   5.615 -14.000  1.00  0.82           H  
ATOM    336 2HB  ARG A  25       3.811   5.465 -13.114  1.00  0.82           H  
ATOM    337 1HG  ARG A  25       3.723   7.777 -12.662  1.00  0.82           H  
ATOM    338 2HG  ARG A  25       5.443   7.974 -13.070  1.00  0.82           H  
ATOM    339 1HD  ARG A  25       3.395   7.133 -15.075  1.00  0.82           H  
ATOM    340 2HD  ARG A  25       3.846   8.823 -14.780  1.00  0.82           H  
ATOM    341  HE  ARG A  25       6.235   7.303 -15.220  1.00  0.82           H  
ATOM    342 1HH1 ARG A  25       3.427   8.478 -17.040  1.00  0.82           H  
ATOM    343 2HH1 ARG A  25       4.315   8.495 -18.545  1.00  0.82           H  
ATOM    344 1HH2 ARG A  25       7.262   7.296 -17.007  1.00  0.82           H  
ATOM    345 2HH2 ARG A  25       6.547   7.825 -18.554  1.00  0.82           H  
ATOM    346  N   CYS A  26       7.715   5.865 -12.892  1.00  0.77           N  
ATOM    347  CA  CYS A  26       9.011   6.469 -13.180  1.00  0.77           C  
ATOM    348  C   CYS A  26       8.878   7.450 -14.341  1.00  0.77           C  
ATOM    349  O   CYS A  26       8.294   7.095 -15.374  1.00  0.77           O  
ATOM    350  CB  CYS A  26      10.033   5.381 -13.523  1.00  0.77           C  
ATOM    351  SG  CYS A  26      11.712   5.959 -13.799  1.00  0.77           S  
ATOM    352  H   CYS A  26       7.435   5.048 -13.417  1.00  0.77           H  
ATOM    353  HA  CYS A  26       9.349   7.014 -12.300  1.00  0.77           H  
ATOM    354 1HB  CYS A  26      10.060   4.669 -12.717  1.00  0.77           H  
ATOM    355 2HB  CYS A  26       9.712   4.847 -14.416  1.00  0.77           H  
ATOM    356  N   LEU A  27       9.333   8.687 -14.142  1.00  0.76           N  
ATOM    357  CA  LEU A  27       9.299   9.731 -15.163  1.00  0.76           C  
ATOM    358  C   LEU A  27      10.692   9.885 -15.794  1.00  0.76           C  
ATOM    359  O   LEU A  27      11.622  10.278 -15.091  1.00  0.76           O  
ATOM    360  CB  LEU A  27       8.933  11.062 -14.518  1.00  0.76           C  
ATOM    361  CG  LEU A  27       8.871  12.251 -15.439  1.00  0.76           C  
ATOM    362  CD1 LEU A  27       7.749  12.041 -16.430  1.00  0.76           C  
ATOM    363  CD2 LEU A  27       8.665  13.502 -14.626  1.00  0.76           C  
ATOM    364  H   LEU A  27       9.744   8.908 -13.239  1.00  0.76           H  
ATOM    365  HA  LEU A  27       8.540   9.486 -15.894  1.00  0.76           H  
ATOM    366 1HB  LEU A  27       7.973  10.949 -14.049  1.00  0.76           H  
ATOM    367 2HB  LEU A  27       9.665  11.282 -13.737  1.00  0.76           H  
ATOM    368  HG  LEU A  27       9.815  12.329 -15.997  1.00  0.76           H  
ATOM    369 1HD1 LEU A  27       7.706  12.889 -17.112  1.00  0.76           H  
ATOM    370 2HD1 LEU A  27       7.924  11.140 -16.991  1.00  0.76           H  
ATOM    371 3HD1 LEU A  27       6.805  11.953 -15.896  1.00  0.76           H  
ATOM    372 1HD2 LEU A  27       8.633  14.366 -15.291  1.00  0.76           H  
ATOM    373 2HD2 LEU A  27       7.735  13.437 -14.079  1.00  0.76           H  
ATOM    374 3HD2 LEU A  27       9.488  13.605 -13.927  1.00  0.76           H  
ATOM    375  N   PRO A  28      10.905   9.547 -17.080  1.00  0.76           N  
ATOM    376  CA  PRO A  28      12.192   9.627 -17.749  1.00  0.76           C  
ATOM    377  C   PRO A  28      12.795  11.029 -17.804  1.00  0.76           C  
ATOM    378  O   PRO A  28      12.125  11.984 -18.201  1.00  0.76           O  
ATOM    379  CB  PRO A  28      11.838   9.195 -19.180  1.00  0.76           C  
ATOM    380  CG  PRO A  28      10.587   8.371 -19.049  1.00  0.76           C  
ATOM    381  CD  PRO A  28       9.828   9.001 -17.920  1.00  0.76           C  
ATOM    382  HA  PRO A  28      12.895   8.918 -17.287  1.00  0.76           H  
ATOM    383 1HB  PRO A  28      11.708  10.081 -19.816  1.00  0.76           H  
ATOM    384 2HB  PRO A  28      12.670   8.620 -19.604  1.00  0.76           H  
ATOM    385 1HG  PRO A  28      10.024   8.408 -19.994  1.00  0.76           H  
ATOM    386 2HG  PRO A  28      10.807   7.323 -18.871  1.00  0.76           H  
ATOM    387 1HD  PRO A  28       9.172   9.790 -18.291  1.00  0.76           H  
ATOM    388 2HD  PRO A  28       9.295   8.195 -17.412  1.00  0.76           H  
ATOM    389  N   TRP A  29      14.082  11.111 -17.513  1.00  0.77           N  
ATOM    390  CA  TRP A  29      14.886  12.314 -17.662  1.00  0.77           C  
ATOM    391  C   TRP A  29      16.121  11.961 -18.494  1.00  0.77           C  
ATOM    392  O   TRP A  29      17.143  11.557 -17.940  1.00  0.77           O  
ATOM    393  CB  TRP A  29      15.319  12.906 -16.322  1.00  0.77           C  
ATOM    394  CG  TRP A  29      14.193  13.392 -15.459  1.00  0.77           C  
ATOM    395  CD1 TRP A  29      13.750  12.809 -14.333  1.00  0.77           C  
ATOM    396  CD2 TRP A  29      13.356  14.552 -15.658  1.00  0.77           C  
ATOM    397  NE1 TRP A  29      12.724  13.510 -13.799  1.00  0.77           N  
ATOM    398  CE2 TRP A  29      12.458  14.585 -14.596  1.00  0.77           C  
ATOM    399  CE3 TRP A  29      13.299  15.549 -16.636  1.00  0.77           C  
ATOM    400  CZ2 TRP A  29      11.509  15.583 -14.466  1.00  0.77           C  
ATOM    401  CZ3 TRP A  29      12.342  16.549 -16.512  1.00  0.77           C  
ATOM    402  CH2 TRP A  29      11.470  16.564 -15.453  1.00  0.77           C  
ATOM    403  H   TRP A  29      14.540  10.280 -17.172  1.00  0.77           H  
ATOM    404  HA  TRP A  29      14.307  13.063 -18.200  1.00  0.77           H  
ATOM    405 1HB  TRP A  29      15.869  12.148 -15.761  1.00  0.77           H  
ATOM    406 2HB  TRP A  29      15.998  13.737 -16.499  1.00  0.77           H  
ATOM    407  HD1 TRP A  29      14.162  11.924 -13.906  1.00  0.77           H  
ATOM    408  HE1 TRP A  29      12.253  13.243 -12.939  1.00  0.77           H  
ATOM    409  HE3 TRP A  29      13.992  15.540 -17.477  1.00  0.77           H  
ATOM    410  HZ2 TRP A  29      10.809  15.611 -13.632  1.00  0.77           H  
ATOM    411  HZ3 TRP A  29      12.303  17.324 -17.277  1.00  0.77           H  
ATOM    412  HH2 TRP A  29      10.732  17.364 -15.384  1.00  0.77           H  
ATOM    413  N   GLY A  30      16.045  12.102 -19.813  1.00  0.78           N  
ATOM    414  CA  GLY A  30      17.162  11.678 -20.669  1.00  0.78           C  
ATOM    415  C   GLY A  30      17.014  10.253 -21.226  1.00  0.78           C  
ATOM    416  O   GLY A  30      17.958   9.700 -21.783  1.00  0.78           O  
ATOM    417  H   GLY A  30      15.202  12.477 -20.227  1.00  0.78           H  
ATOM    418 1HA  GLY A  30      17.254  12.377 -21.500  1.00  0.78           H  
ATOM    419 2HA  GLY A  30      18.091  11.748 -20.104  1.00  0.78           H  
ATOM    420  N   LEU A  31      15.834   9.666 -21.042  1.00  0.77           N  
ATOM    421  CA  LEU A  31      15.415   8.329 -21.517  1.00  0.77           C  
ATOM    422  C   LEU A  31      16.070   7.084 -20.902  1.00  0.77           C  
ATOM    423  O   LEU A  31      15.547   5.986 -21.073  1.00  0.77           O  
ATOM    424  CB  LEU A  31      15.641   8.232 -23.036  1.00  0.77           C  
ATOM    425  CG  LEU A  31      14.955   9.301 -23.883  1.00  0.77           C  
ATOM    426  CD1 LEU A  31      15.318   9.076 -25.338  1.00  0.77           C  
ATOM    427  CD2 LEU A  31      13.452   9.232 -23.657  1.00  0.77           C  
ATOM    428  H   LEU A  31      15.147  10.204 -20.536  1.00  0.77           H  
ATOM    429  HA  LEU A  31      14.346   8.250 -21.334  1.00  0.77           H  
ATOM    430 1HB  LEU A  31      16.705   8.250 -23.253  1.00  0.77           H  
ATOM    431 2HB  LEU A  31      15.262   7.268 -23.367  1.00  0.77           H  
ATOM    432  HG  LEU A  31      15.315  10.287 -23.601  1.00  0.77           H  
ATOM    433 1HD1 LEU A  31      14.843   9.839 -25.955  1.00  0.77           H  
ATOM    434 2HD1 LEU A  31      16.402   9.138 -25.454  1.00  0.77           H  
ATOM    435 3HD1 LEU A  31      14.975   8.091 -25.650  1.00  0.77           H  
ATOM    436 1HD2 LEU A  31      12.957   9.993 -24.261  1.00  0.77           H  
ATOM    437 2HD2 LEU A  31      13.086   8.246 -23.945  1.00  0.77           H  
ATOM    438 3HD2 LEU A  31      13.235   9.405 -22.601  1.00  0.77           H  
ATOM    439  N   PHE A  32      17.147   7.234 -20.144  1.00  0.74           N  
ATOM    440  CA  PHE A  32      17.795   6.074 -19.525  1.00  0.74           C  
ATOM    441  C   PHE A  32      17.677   6.089 -18.016  1.00  0.74           C  
ATOM    442  O   PHE A  32      17.819   5.058 -17.354  1.00  0.74           O  
ATOM    443  CB  PHE A  32      19.246   6.016 -19.968  1.00  0.74           C  
ATOM    444  CG  PHE A  32      19.337   5.821 -21.447  1.00  0.74           C  
ATOM    445  CD1 PHE A  32      19.598   6.888 -22.288  1.00  0.74           C  
ATOM    446  CD2 PHE A  32      19.148   4.569 -22.005  1.00  0.74           C  
ATOM    447  CE1 PHE A  32      19.659   6.708 -23.657  1.00  0.74           C  
ATOM    448  CE2 PHE A  32      19.208   4.382 -23.366  1.00  0.74           C  
ATOM    449  CZ  PHE A  32      19.462   5.453 -24.197  1.00  0.74           C  
ATOM    450  H   PHE A  32      17.549   8.158 -20.049  1.00  0.74           H  
ATOM    451  HA  PHE A  32      17.303   5.174 -19.878  1.00  0.74           H  
ATOM    452 1HB  PHE A  32      19.749   6.944 -19.712  1.00  0.74           H  
ATOM    453 2HB  PHE A  32      19.762   5.198 -19.468  1.00  0.74           H  
ATOM    454  HD1 PHE A  32      19.745   7.882 -21.860  1.00  0.74           H  
ATOM    455  HD2 PHE A  32      18.945   3.723 -21.349  1.00  0.74           H  
ATOM    456  HE1 PHE A  32      19.859   7.559 -24.308  1.00  0.74           H  
ATOM    457  HE2 PHE A  32      19.053   3.388 -23.786  1.00  0.74           H  
ATOM    458  HZ  PHE A  32      19.509   5.309 -25.276  1.00  0.74           H  
ATOM    459  N   PHE A  33      17.384   7.262 -17.488  1.00  0.71           N  
ATOM    460  CA  PHE A  33      17.258   7.508 -16.063  1.00  0.71           C  
ATOM    461  C   PHE A  33      15.970   8.273 -15.865  1.00  0.71           C  
ATOM    462  O   PHE A  33      15.493   8.884 -16.818  1.00  0.71           O  
ATOM    463  CB  PHE A  33      18.436   8.333 -15.552  1.00  0.71           C  
ATOM    464  CG  PHE A  33      19.759   7.683 -15.813  1.00  0.71           C  
ATOM    465  CD1 PHE A  33      20.446   7.949 -16.992  1.00  0.71           C  
ATOM    466  CD2 PHE A  33      20.313   6.800 -14.907  1.00  0.71           C  
ATOM    467  CE1 PHE A  33      21.657   7.345 -17.256  1.00  0.71           C  
ATOM    468  CE2 PHE A  33      21.526   6.193 -15.169  1.00  0.71           C  
ATOM    469  CZ  PHE A  33      22.198   6.467 -16.345  1.00  0.71           C  
ATOM    470  H   PHE A  33      17.265   8.044 -18.113  1.00  0.71           H  
ATOM    471  HA  PHE A  33      17.201   6.561 -15.522  1.00  0.71           H  
ATOM    472 1HB  PHE A  33      18.428   9.314 -16.033  1.00  0.71           H  
ATOM    473 2HB  PHE A  33      18.334   8.490 -14.479  1.00  0.71           H  
ATOM    474  HD1 PHE A  33      20.014   8.643 -17.713  1.00  0.71           H  
ATOM    475  HD2 PHE A  33      19.779   6.581 -13.981  1.00  0.71           H  
ATOM    476  HE1 PHE A  33      22.185   7.562 -18.184  1.00  0.71           H  
ATOM    477  HE2 PHE A  33      21.953   5.497 -14.448  1.00  0.71           H  
ATOM    478  HZ  PHE A  33      23.154   5.988 -16.551  1.00  0.71           H  
ATOM    479  N   GLY A  34      15.413   8.255 -14.667  1.00  0.68           N  
ATOM    480  CA  GLY A  34      14.227   9.047 -14.381  1.00  0.68           C  
ATOM    481  C   GLY A  34      14.005   9.209 -12.883  1.00  0.68           C  
ATOM    482  O   GLY A  34      14.871   8.840 -12.080  1.00  0.68           O  
ATOM    483  H   GLY A  34      15.804   7.662 -13.942  1.00  0.68           H  
ATOM    484 1HA  GLY A  34      14.303  10.012 -14.863  1.00  0.68           H  
ATOM    485 2HA  GLY A  34      13.362   8.545 -14.811  1.00  0.68           H  
ATOM    486  N   THR A  35      12.869   9.800 -12.506  1.00  0.68           N  
ATOM    487  CA  THR A  35      12.555   9.945 -11.078  1.00  0.68           C  
ATOM    488  C   THR A  35      11.154   9.453 -10.764  1.00  0.68           C  
ATOM    489  O   THR A  35      10.266   9.479 -11.617  1.00  0.68           O  
ATOM    490  CB  THR A  35      12.697  11.394 -10.562  1.00  0.68           C  
ATOM    491  OG1 THR A  35      11.788  12.270 -11.277  1.00  0.68           O  
ATOM    492  CG2 THR A  35      14.135  11.881 -10.661  1.00  0.68           C  
ATOM    493  H   THR A  35      12.226  10.102 -13.238  1.00  0.68           H  
ATOM    494  HA  THR A  35      13.250   9.326 -10.521  1.00  0.68           H  
ATOM    495  HB  THR A  35      12.415  11.403  -9.516  1.00  0.68           H  
ATOM    496  HG1 THR A  35      10.884  11.967 -11.131  1.00  0.68           H  
ATOM    497 1HG2 THR A  35      14.204  12.888 -10.256  1.00  0.68           H  
ATOM    498 2HG2 THR A  35      14.775  11.209 -10.080  1.00  0.68           H  
ATOM    499 3HG2 THR A  35      14.463  11.885 -11.682  1.00  0.68           H  
ATOM    500  N   CYS A  36      10.926   9.039  -9.530  1.00  0.72           N  
ATOM    501  CA  CYS A  36       9.594   8.581  -9.189  1.00  0.72           C  
ATOM    502  C   CYS A  36       8.637   9.718  -8.932  1.00  0.72           C  
ATOM    503  O   CYS A  36       8.962  10.691  -8.243  1.00  0.72           O  
ATOM    504  CB  CYS A  36       9.632   7.653  -7.980  1.00  0.72           C  
ATOM    505  SG  CYS A  36      10.530   6.125  -8.291  1.00  0.72           S  
ATOM    506  H   CYS A  36      11.695   9.001  -8.861  1.00  0.72           H  
ATOM    507  HA  CYS A  36       9.211   8.021 -10.035  1.00  0.72           H  
ATOM    508 1HB  CYS A  36      10.107   8.163  -7.136  1.00  0.72           H  
ATOM    509 2HB  CYS A  36       8.614   7.401  -7.680  1.00  0.72           H  
ATOM    510  N   ILE A  37       7.442   9.577  -9.488  1.00  0.80           N  
ATOM    511  CA  ILE A  37       6.374  10.539  -9.310  1.00  0.80           C  
ATOM    512  C   ILE A  37       5.075   9.860  -8.912  1.00  0.80           C  
ATOM    513  O   ILE A  37       4.892   8.652  -9.106  1.00  0.80           O  
ATOM    514  CB  ILE A  37       6.153  11.395 -10.583  1.00  0.80           C  
ATOM    515  CG1 ILE A  37       5.738  10.516 -11.750  1.00  0.80           C  
ATOM    516  CG2 ILE A  37       7.437  12.155 -10.949  1.00  0.80           C  
ATOM    517  CD1 ILE A  37       5.275  11.293 -12.961  1.00  0.80           C  
ATOM    518  H   ILE A  37       7.279   8.754 -10.069  1.00  0.80           H  
ATOM    519  HA  ILE A  37       6.646  11.210  -8.508  1.00  0.80           H  
ATOM    520  HB  ILE A  37       5.350  12.108 -10.399  1.00  0.80           H  
ATOM    521 1HG1 ILE A  37       6.598   9.905 -12.041  1.00  0.80           H  
ATOM    522 2HG1 ILE A  37       4.949   9.857 -11.432  1.00  0.80           H  
ATOM    523 1HG2 ILE A  37       7.258  12.758 -11.831  1.00  0.80           H  
ATOM    524 2HG2 ILE A  37       7.728  12.801 -10.118  1.00  0.80           H  
ATOM    525 3HG2 ILE A  37       8.241  11.448 -11.157  1.00  0.80           H  
ATOM    526 1HD1 ILE A  37       5.012  10.611 -13.757  1.00  0.80           H  
ATOM    527 2HD1 ILE A  37       4.407  11.894 -12.694  1.00  0.80           H  
ATOM    528 3HD1 ILE A  37       6.065  11.944 -13.297  1.00  0.80           H  
ATOM    529  N   ASN A  38       4.143  10.666  -8.422  1.00  0.95           N  
ATOM    530  CA  ASN A  38       2.797  10.208  -8.107  1.00  0.95           C  
ATOM    531  C   ASN A  38       1.789  11.166  -8.748  1.00  0.95           C  
ATOM    532  O   ASN A  38       1.516  12.221  -8.183  1.00  0.95           O  
ATOM    533  CB  ASN A  38       2.571  10.115  -6.615  1.00  0.95           C  
ATOM    534  CG  ASN A  38       1.184   9.564  -6.274  1.00  0.95           C  
ATOM    535  OD1 ASN A  38       0.217   9.666  -7.060  1.00  0.95           O  
ATOM    536  ND2 ASN A  38       1.075   8.977  -5.103  1.00  0.95           N  
ATOM    537  H   ASN A  38       4.376  11.638  -8.270  1.00  0.95           H  
ATOM    538  HA  ASN A  38       2.653   9.202  -8.491  1.00  0.95           H  
ATOM    539 1HB  ASN A  38       3.333   9.476  -6.168  1.00  0.95           H  
ATOM    540 2HB  ASN A  38       2.671  11.103  -6.170  1.00  0.95           H  
ATOM    541 1HD2 ASN A  38       0.198   8.596  -4.809  1.00  0.95           H  
ATOM    542 2HD2 ASN A  38       1.873   8.907  -4.505  1.00  0.95           H  
ATOM    543  N   PRO A  39       1.294  10.863  -9.962  1.00  1.14           N  
ATOM    544  CA  PRO A  39       0.341  11.621 -10.762  1.00  1.14           C  
ATOM    545  C   PRO A  39      -1.037  11.867 -10.120  1.00  1.14           C  
ATOM    546  O   PRO A  39      -1.821  12.654 -10.655  1.00  1.14           O  
ATOM    547  CB  PRO A  39       0.186  10.744 -12.016  1.00  1.14           C  
ATOM    548  CG  PRO A  39       1.446   9.952 -12.095  1.00  1.14           C  
ATOM    549  CD  PRO A  39       1.792   9.662 -10.676  1.00  1.14           C  
ATOM    550  HA  PRO A  39       0.802  12.583 -11.028  1.00  1.14           H  
ATOM    551 1HB  PRO A  39      -0.707  10.108 -11.912  1.00  1.14           H  
ATOM    552 2HB  PRO A  39       0.025  11.379 -12.899  1.00  1.14           H  
ATOM    553 1HG  PRO A  39       1.284   9.037 -12.682  1.00  1.14           H  
ATOM    554 2HG  PRO A  39       2.226  10.526 -12.612  1.00  1.14           H  
ATOM    555 1HD  PRO A  39       1.265   8.773 -10.345  1.00  1.14           H  
ATOM    556 2HD  PRO A  39       2.862   9.555 -10.619  1.00  1.14           H  
ATOM    557  N   THR A  40      -1.390  11.138  -9.056  1.00  1.36           N  
ATOM    558  CA  THR A  40      -2.729  11.292  -8.488  1.00  1.36           C  
ATOM    559  C   THR A  40      -2.852  12.529  -7.601  1.00  1.36           C  
ATOM    560  O   THR A  40      -1.859  13.154  -7.233  1.00  1.36           O  
ATOM    561  CB  THR A  40      -3.124  10.055  -7.657  1.00  1.36           C  
ATOM    562  OG1 THR A  40      -2.311   9.967  -6.481  1.00  1.36           O  
ATOM    563  CG2 THR A  40      -2.882   8.793  -8.490  1.00  1.36           C  
ATOM    564  H   THR A  40      -0.730  10.516  -8.589  1.00  1.36           H  
ATOM    565  HA  THR A  40      -3.438  11.396  -9.308  1.00  1.36           H  
ATOM    566  HB  THR A  40      -4.172  10.118  -7.373  1.00  1.36           H  
ATOM    567  HG1 THR A  40      -1.394   9.793  -6.733  1.00  1.36           H  
ATOM    568 1HG2 THR A  40      -3.155   7.911  -7.905  1.00  1.36           H  
ATOM    569 2HG2 THR A  40      -3.486   8.830  -9.393  1.00  1.36           H  
ATOM    570 3HG2 THR A  40      -1.823   8.732  -8.761  1.00  1.36           H  
ATOM    571  N   GLY A  41      -4.088  12.870  -7.238  1.00  1.59           N  
ATOM    572  CA  GLY A  41      -4.345  14.003  -6.358  1.00  1.59           C  
ATOM    573  C   GLY A  41      -5.711  14.616  -6.638  1.00  1.59           C  
ATOM    574  O   GLY A  41      -6.522  14.030  -7.356  1.00  1.59           O  
ATOM    575  H   GLY A  41      -4.865  12.323  -7.579  1.00  1.59           H  
ATOM    576 1HA  GLY A  41      -4.292  13.676  -5.319  1.00  1.59           H  
ATOM    577 2HA  GLY A  41      -3.569  14.755  -6.497  1.00  1.59           H  
ENDMDL

REMARK ID 522229 DOMAINID 521962 MODEL 3 2023-05-27_00000100_1_19
MODEL     3
ATOM      1  N   ALA A   1       1.378  -2.690   0.109  1.00  1.93           N  
ATOM      2  CA  ALA A   1       2.561  -2.080  -0.481  1.00  1.93           C  
ATOM      3  C   ALA A   1       2.425  -0.572  -0.502  1.00  1.93           C  
ATOM      4  O   ALA A   1       1.317  -0.038  -0.409  1.00  1.93           O  
ATOM      5  CB  ALA A   1       2.782  -2.590  -1.896  1.00  1.93           C  
ATOM      6 1H   ALA A   1       1.187  -3.571  -0.345  1.00  1.93           H  
ATOM      7 2H   ALA A   1       1.536  -2.845   1.094  1.00  1.93           H  
ATOM      8 3H   ALA A   1       0.590  -2.070  -0.012  1.00  1.93           H  
ATOM      9  HA  ALA A   1       3.423  -2.336   0.136  1.00  1.93           H  
ATOM     10 1HB  ALA A   1       3.677  -2.131  -2.310  1.00  1.93           H  
ATOM     11 2HB  ALA A   1       2.901  -3.672  -1.878  1.00  1.93           H  
ATOM     12 3HB  ALA A   1       1.923  -2.328  -2.512  1.00  1.93           H  
ATOM     13  N   SER A   2       3.551   0.116  -0.637  1.00  1.63           N  
ATOM     14  CA  SER A   2       3.560   1.572  -0.694  1.00  1.63           C  
ATOM     15  C   SER A   2       4.805   2.095  -1.389  1.00  1.63           C  
ATOM     16  O   SER A   2       5.887   1.514  -1.282  1.00  1.63           O  
ATOM     17  CB  SER A   2       3.485   2.169   0.697  1.00  1.63           C  
ATOM     18  OG  SER A   2       3.499   3.574   0.642  1.00  1.63           O  
ATOM     19  H   SER A   2       4.435  -0.371  -0.701  1.00  1.63           H  
ATOM     20  HA  SER A   2       2.690   1.902  -1.266  1.00  1.63           H  
ATOM     21 1HB  SER A   2       2.574   1.834   1.193  1.00  1.63           H  
ATOM     22 2HB  SER A   2       4.329   1.820   1.288  1.00  1.63           H  
ATOM     23  HG  SER A   2       4.331   3.824   0.196  1.00  1.63           H  
ATOM     24  N   CYS A   3       4.638   3.197  -2.100  1.00  1.35           N  
ATOM     25  CA  CYS A   3       5.737   3.884  -2.759  1.00  1.35           C  
ATOM     26  C   CYS A   3       6.519   4.750  -1.774  1.00  1.35           C  
ATOM     27  O   CYS A   3       5.931   5.269  -0.824  1.00  1.35           O  
ATOM     28  CB  CYS A   3       5.224   4.797  -3.866  1.00  1.35           C  
ATOM     29  SG  CYS A   3       4.462   3.953  -5.240  1.00  1.35           S  
ATOM     30  H   CYS A   3       3.707   3.590  -2.160  1.00  1.35           H  
ATOM     31  HA  CYS A   3       6.382   3.134  -3.206  1.00  1.35           H  
ATOM     32 1HB  CYS A   3       4.493   5.491  -3.452  1.00  1.35           H  
ATOM     33 2HB  CYS A   3       6.053   5.394  -4.250  1.00  1.35           H  
ATOM     34  N   PRO A   4       7.845   4.879  -1.923  1.00  1.12           N  
ATOM     35  CA  PRO A   4       8.668   5.881  -1.285  1.00  1.12           C  
ATOM     36  C   PRO A   4       8.121   7.218  -1.736  1.00  1.12           C  
ATOM     37  O   PRO A   4       7.536   7.305  -2.817  1.00  1.12           O  
ATOM     38  CB  PRO A   4      10.069   5.589  -1.827  1.00  1.12           C  
ATOM     39  CG  PRO A   4      10.019   4.146  -2.194  1.00  1.12           C  
ATOM     40  CD  PRO A   4       8.606   3.927  -2.709  1.00  1.12           C  
ATOM     41  HA  PRO A   4       8.612   5.772  -0.192  1.00  1.12           H  
ATOM     42 1HB  PRO A   4      10.282   6.245  -2.689  1.00  1.12           H  
ATOM     43 2HB  PRO A   4      10.826   5.812  -1.063  1.00  1.12           H  
ATOM     44 1HG  PRO A   4      10.806   3.911  -2.909  1.00  1.12           H  
ATOM     45 2HG  PRO A   4      10.223   3.533  -1.306  1.00  1.12           H  
ATOM     46 1HD  PRO A   4       8.526   4.184  -3.772  1.00  1.12           H  
ATOM     47 2HD  PRO A   4       8.333   2.886  -2.484  1.00  1.12           H  
ATOM     48  N   ASN A   5       8.288   8.248  -0.934  1.00  0.94           N  
ATOM     49  CA  ASN A   5       7.751   9.548  -1.301  1.00  0.94           C  
ATOM     50  C   ASN A   5       8.130   9.965  -2.715  1.00  0.94           C  
ATOM     51  O   ASN A   5       9.295   9.868  -3.116  1.00  0.94           O  
ATOM     52  CB  ASN A   5       8.223  10.605  -0.325  1.00  0.94           C  
ATOM     53  CG  ASN A   5       7.604  10.470   1.048  1.00  0.94           C  
ATOM     54  OD1 ASN A   5       6.515   9.906   1.208  1.00  0.94           O  
ATOM     55  ND2 ASN A   5       8.284  10.980   2.043  1.00  0.94           N  
ATOM     56  H   ASN A   5       8.778   8.135  -0.059  1.00  0.94           H  
ATOM     57  HA  ASN A   5       6.661   9.491  -1.263  1.00  0.94           H  
ATOM     58 1HB  ASN A   5       9.308  10.546  -0.227  1.00  0.94           H  
ATOM     59 2HB  ASN A   5       7.988  11.593  -0.727  1.00  0.94           H  
ATOM     60 1HD2 ASN A   5       7.926  10.921   2.975  1.00  0.94           H  
ATOM     61 2HD2 ASN A   5       9.160  11.428   1.872  1.00  0.94           H  
ATOM     62  N   VAL A   6       7.139  10.446  -3.454  1.00  0.81           N  
ATOM     63  CA  VAL A   6       7.356  10.899  -4.813  1.00  0.81           C  
ATOM     64  C   VAL A   6       8.329  12.056  -4.762  1.00  0.81           C  
ATOM     65  O   VAL A   6       8.213  12.937  -3.907  1.00  0.81           O  
ATOM     66  CB  VAL A   6       6.022  11.290  -5.483  1.00  0.81           C  
ATOM     67  CG1 VAL A   6       6.259  11.924  -6.851  1.00  0.81           C  
ATOM     68  CG2 VAL A   6       5.171  10.029  -5.653  1.00  0.81           C  
ATOM     69  H   VAL A   6       6.210  10.487  -3.061  1.00  0.81           H  
ATOM     70  HA  VAL A   6       7.804  10.087  -5.389  1.00  0.81           H  
ATOM     71  HB  VAL A   6       5.502  12.015  -4.858  1.00  0.81           H  
ATOM     72 1HG1 VAL A   6       5.304  12.186  -7.303  1.00  0.81           H  
ATOM     73 2HG1 VAL A   6       6.864  12.822  -6.742  1.00  0.81           H  
ATOM     74 3HG1 VAL A   6       6.772  11.223  -7.477  1.00  0.81           H  
ATOM     75 1HG2 VAL A   6       4.221  10.295  -6.117  1.00  0.81           H  
ATOM     76 2HG2 VAL A   6       5.704   9.316  -6.286  1.00  0.81           H  
ATOM     77 3HG2 VAL A   6       4.985   9.577  -4.680  1.00  0.81           H  
ATOM     78  N   GLY A   7       9.327  12.012  -5.634  1.00  0.73           N  
ATOM     79  CA  GLY A   7      10.389  13.000  -5.662  1.00  0.73           C  
ATOM     80  C   GLY A   7      11.659  12.473  -4.990  1.00  0.73           C  
ATOM     81  O   GLY A   7      12.719  13.095  -5.092  1.00  0.73           O  
ATOM     82  H   GLY A   7       9.336  11.259  -6.319  1.00  0.73           H  
ATOM     83 1HA  GLY A   7      10.603  13.269  -6.696  1.00  0.73           H  
ATOM     84 2HA  GLY A   7      10.055  13.905  -5.159  1.00  0.73           H  
ATOM     85  N   ALA A   8      11.564  11.328  -4.305  1.00  0.68           N  
ATOM     86  CA  ALA A   8      12.728  10.733  -3.656  1.00  0.68           C  
ATOM     87  C   ALA A   8      13.789  10.414  -4.687  1.00  0.68           C  
ATOM     88  O   ALA A   8      13.480  10.007  -5.806  1.00  0.68           O  
ATOM     89  CB  ALA A   8      12.349   9.465  -2.905  1.00  0.68           C  
ATOM     90  H   ALA A   8      10.660  10.864  -4.194  1.00  0.68           H  
ATOM     91  HA  ALA A   8      13.139  11.458  -2.954  1.00  0.68           H  
ATOM     92 1HB  ALA A   8      13.233   9.048  -2.426  1.00  0.68           H  
ATOM     93 2HB  ALA A   8      11.601   9.700  -2.149  1.00  0.68           H  
ATOM     94 3HB  ALA A   8      11.938   8.738  -3.606  1.00  0.68           H  
ATOM     95  N   VAL A   9      15.045  10.575  -4.306  1.00  0.65           N  
ATOM     96  CA  VAL A   9      16.160  10.299  -5.204  1.00  0.65           C  
ATOM     97  C   VAL A   9      16.376   8.812  -5.446  1.00  0.65           C  
ATOM     98  O   VAL A   9      16.349   8.004  -4.514  1.00  0.65           O  
ATOM     99  CB  VAL A   9      17.446  10.951  -4.674  1.00  0.65           C  
ATOM    100  CG1 VAL A   9      18.639  10.557  -5.540  1.00  0.65           C  
ATOM    101  CG2 VAL A   9      17.257  12.458  -4.684  1.00  0.65           C  
ATOM    102  H   VAL A   9      15.237  10.913  -3.374  1.00  0.65           H  
ATOM    103  HA  VAL A   9      15.936  10.759  -6.167  1.00  0.65           H  
ATOM    104  HB  VAL A   9      17.640  10.607  -3.660  1.00  0.65           H  
ATOM    105 1HG1 VAL A   9      19.539  11.030  -5.156  1.00  0.65           H  
ATOM    106 2HG1 VAL A   9      18.771   9.477  -5.524  1.00  0.65           H  
ATOM    107 3HG1 VAL A   9      18.464  10.885  -6.570  1.00  0.65           H  
ATOM    108 1HG2 VAL A   9      18.157  12.943  -4.304  1.00  0.65           H  
ATOM    109 2HG2 VAL A   9      17.066  12.791  -5.706  1.00  0.65           H  
ATOM    110 3HG2 VAL A   9      16.407  12.723  -4.053  1.00  0.65           H  
ATOM    111  N   CYS A  10      16.586   8.477  -6.711  1.00  0.64           N  
ATOM    112  CA  CYS A  10      16.809   7.119  -7.190  1.00  0.64           C  
ATOM    113  C   CYS A  10      17.799   7.103  -8.346  1.00  0.64           C  
ATOM    114  O   CYS A  10      18.367   8.130  -8.712  1.00  0.64           O  
ATOM    115  CB  CYS A  10      15.496   6.491  -7.649  1.00  0.64           C  
ATOM    116  SG  CYS A  10      14.741   7.313  -9.048  1.00  0.64           S  
ATOM    117  H   CYS A  10      16.564   9.226  -7.394  1.00  0.64           H  
ATOM    118  HA  CYS A  10      17.216   6.524  -6.372  1.00  0.64           H  
ATOM    119 1HB  CYS A  10      15.666   5.461  -7.925  1.00  0.64           H  
ATOM    120 2HB  CYS A  10      14.784   6.496  -6.826  1.00  0.64           H  
ATOM    121  N   SER A  11      18.031   5.914  -8.881  1.00  0.66           N  
ATOM    122  CA  SER A  11      18.924   5.725 -10.009  1.00  0.66           C  
ATOM    123  C   SER A  11      18.447   4.565 -10.869  1.00  0.66           C  
ATOM    124  O   SER A  11      18.069   3.525 -10.337  1.00  0.66           O  
ATOM    125  CB  SER A  11      20.333   5.396  -9.533  1.00  0.66           C  
ATOM    126  OG  SER A  11      21.186   5.091 -10.621  1.00  0.66           O  
ATOM    127  H   SER A  11      17.559   5.109  -8.496  1.00  0.66           H  
ATOM    128  HA  SER A  11      18.922   6.651 -10.570  1.00  0.66           H  
ATOM    129 1HB  SER A  11      20.743   6.234  -8.968  1.00  0.66           H  
ATOM    130 2HB  SER A  11      20.282   4.553  -8.867  1.00  0.66           H  
ATOM    131  HG  SER A  11      21.644   5.943 -10.829  1.00  0.66           H  
ATOM    132  N   PRO A  12      18.566   4.655 -12.204  1.00  0.68           N  
ATOM    133  CA  PRO A  12      18.242   3.616 -13.159  1.00  0.68           C  
ATOM    134  C   PRO A  12      19.127   2.385 -12.986  1.00  0.68           C  
ATOM    135  O   PRO A  12      18.830   1.326 -13.537  1.00  0.68           O  
ATOM    136  CB  PRO A  12      18.441   4.312 -14.511  1.00  0.68           C  
ATOM    137  CG  PRO A  12      19.391   5.439 -14.236  1.00  0.68           C  
ATOM    138  CD  PRO A  12      19.055   5.905 -12.847  1.00  0.68           C  
ATOM    139  HA  PRO A  12      17.183   3.340 -13.024  1.00  0.68           H  
ATOM    140 1HB  PRO A  12      18.854   3.595 -15.238  1.00  0.68           H  
ATOM    141 2HB  PRO A  12      17.473   4.646 -14.905  1.00  0.68           H  
ATOM    142 1HG  PRO A  12      20.423   5.095 -14.326  1.00  0.68           H  
ATOM    143 2HG  PRO A  12      19.272   6.239 -14.986  1.00  0.68           H  
ATOM    144 1HD  PRO A  12      19.980   6.268 -12.412  1.00  0.68           H  
ATOM    145 2HD  PRO A  12      18.265   6.676 -12.870  1.00  0.68           H  
ATOM    146  N   PHE A  13      20.231   2.516 -12.238  1.00  0.72           N  
ATOM    147  CA  PHE A  13      21.105   1.376 -12.027  1.00  0.72           C  
ATOM    148  C   PHE A  13      20.807   0.627 -10.717  1.00  0.72           C  
ATOM    149  O   PHE A  13      21.526  -0.312 -10.364  1.00  0.72           O  
ATOM    150  CB  PHE A  13      22.550   1.846 -12.052  1.00  0.72           C  
ATOM    151  CG  PHE A  13      22.983   2.325 -13.416  1.00  0.72           C  
ATOM    152  CD1 PHE A  13      22.838   3.647 -13.784  1.00  0.72           C  
ATOM    153  CD2 PHE A  13      23.542   1.447 -14.329  1.00  0.72           C  
ATOM    154  CE1 PHE A  13      23.242   4.076 -15.040  1.00  0.72           C  
ATOM    155  CE2 PHE A  13      23.947   1.882 -15.578  1.00  0.72           C  
ATOM    156  CZ  PHE A  13      23.794   3.201 -15.929  1.00  0.72           C  
ATOM    157  H   PHE A  13      20.479   3.398 -11.783  1.00  0.72           H  
ATOM    158  HA  PHE A  13      20.960   0.679 -12.852  1.00  0.72           H  
ATOM    159 1HB  PHE A  13      22.673   2.669 -11.344  1.00  0.72           H  
ATOM    160 2HB  PHE A  13      23.208   1.037 -11.743  1.00  0.72           H  
ATOM    161  HD1 PHE A  13      22.401   4.352 -13.074  1.00  0.72           H  
ATOM    162  HD2 PHE A  13      23.663   0.398 -14.051  1.00  0.72           H  
ATOM    163  HE1 PHE A  13      23.130   5.106 -15.322  1.00  0.72           H  
ATOM    164  HE2 PHE A  13      24.386   1.178 -16.285  1.00  0.72           H  
ATOM    165  HZ  PHE A  13      24.112   3.548 -16.910  1.00  0.72           H  
ATOM    166  N   GLU A  14      19.747   1.028 -10.007  1.00  0.76           N  
ATOM    167  CA  GLU A  14      19.333   0.361  -8.769  1.00  0.76           C  
ATOM    168  C   GLU A  14      18.107  -0.519  -9.001  1.00  0.76           C  
ATOM    169  O   GLU A  14      17.251  -0.208  -9.830  1.00  0.76           O  
ATOM    170  CB  GLU A  14      19.059   1.386  -7.667  1.00  0.76           C  
ATOM    171  CG  GLU A  14      20.312   2.119  -7.178  1.00  0.76           C  
ATOM    172  CD  GLU A  14      20.029   3.215  -6.158  1.00  0.76           C  
ATOM    173  OE1 GLU A  14      18.881   3.516  -5.932  1.00  0.76           O  
ATOM    174  OE2 GLU A  14      20.967   3.742  -5.609  1.00  0.76           O  
ATOM    175  H   GLU A  14      19.192   1.823 -10.328  1.00  0.76           H  
ATOM    176  HA  GLU A  14      20.146  -0.282  -8.436  1.00  0.76           H  
ATOM    177 1HB  GLU A  14      18.360   2.136  -8.038  1.00  0.76           H  
ATOM    178 2HB  GLU A  14      18.589   0.894  -6.815  1.00  0.76           H  
ATOM    179 1HG  GLU A  14      20.975   1.386  -6.720  1.00  0.76           H  
ATOM    180 2HG  GLU A  14      20.832   2.534  -8.034  1.00  0.76           H  
ATOM    181  N   THR A  15      17.998  -1.609  -8.244  1.00  0.81           N  
ATOM    182  CA  THR A  15      16.832  -2.474  -8.373  1.00  0.81           C  
ATOM    183  C   THR A  15      15.699  -2.044  -7.459  1.00  0.81           C  
ATOM    184  O   THR A  15      15.852  -1.981  -6.242  1.00  0.81           O  
ATOM    185  CB  THR A  15      17.194  -3.931  -8.060  1.00  0.81           C  
ATOM    186  OG1 THR A  15      18.187  -4.389  -8.989  1.00  0.81           O  
ATOM    187  CG2 THR A  15      15.959  -4.816  -8.148  1.00  0.81           C  
ATOM    188  H   THR A  15      18.724  -1.834  -7.580  1.00  0.81           H  
ATOM    189  HA  THR A  15      16.475  -2.421  -9.401  1.00  0.81           H  
ATOM    190  HB  THR A  15      17.601  -3.992  -7.051  1.00  0.81           H  
ATOM    191  HG1 THR A  15      18.398  -5.309  -8.804  1.00  0.81           H  
ATOM    192 1HG2 THR A  15      16.231  -5.845  -7.920  1.00  0.81           H  
ATOM    193 2HG2 THR A  15      15.219  -4.472  -7.430  1.00  0.81           H  
ATOM    194 3HG2 THR A  15      15.545  -4.763  -9.153  1.00  0.81           H  
ATOM    195  N   LYS A  16      14.564  -1.737  -8.074  1.00  0.87           N  
ATOM    196  CA  LYS A  16      13.355  -1.290  -7.388  1.00  0.87           C  
ATOM    197  C   LYS A  16      13.583  -0.208  -6.315  1.00  0.87           C  
ATOM    198  O   LYS A  16      13.077  -0.343  -5.198  1.00  0.87           O  
ATOM    199  CB  LYS A  16      12.648  -2.483  -6.752  1.00  0.87           C  
ATOM    200  CG  LYS A  16      12.169  -3.532  -7.744  1.00  0.87           C  
ATOM    201  CD  LYS A  16      11.443  -4.654  -7.041  1.00  0.87           C  
ATOM    202  CE  LYS A  16      10.991  -5.720  -8.025  1.00  0.87           C  
ATOM    203  NZ  LYS A  16      10.326  -6.866  -7.338  1.00  0.87           N  
ATOM    204  H   LYS A  16      14.546  -1.821  -9.082  1.00  0.87           H  
ATOM    205  HA  LYS A  16      12.683  -0.876  -8.137  1.00  0.87           H  
ATOM    206 1HB  LYS A  16      13.312  -2.968  -6.035  1.00  0.87           H  
ATOM    207 2HB  LYS A  16      11.774  -2.131  -6.201  1.00  0.87           H  
ATOM    208 1HG  LYS A  16      11.491  -3.080  -8.454  1.00  0.87           H  
ATOM    209 2HG  LYS A  16      13.010  -3.939  -8.291  1.00  0.87           H  
ATOM    210 1HD  LYS A  16      12.101  -5.104  -6.296  1.00  0.87           H  
ATOM    211 2HD  LYS A  16      10.567  -4.244  -6.530  1.00  0.87           H  
ATOM    212 1HE  LYS A  16      10.291  -5.275  -8.732  1.00  0.87           H  
ATOM    213 2HE  LYS A  16      11.858  -6.091  -8.573  1.00  0.87           H  
ATOM    214 1HZ  LYS A  16      10.040  -7.551  -8.023  1.00  0.87           H  
ATOM    215 2HZ  LYS A  16      10.973  -7.291  -6.688  1.00  0.87           H  
ATOM    216 3HZ  LYS A  16       9.515  -6.535  -6.836  1.00  0.87           H  
ATOM    217  N   PRO A  17      14.243   0.925  -6.633  1.00  0.93           N  
ATOM    218  CA  PRO A  17      14.541   2.007  -5.706  1.00  0.93           C  
ATOM    219  C   PRO A  17      13.284   2.721  -5.276  1.00  0.93           C  
ATOM    220  O   PRO A  17      13.261   3.440  -4.278  1.00  0.93           O  
ATOM    221  CB  PRO A  17      15.402   2.937  -6.532  1.00  0.93           C  
ATOM    222  CG  PRO A  17      14.987   2.668  -7.973  1.00  0.93           C  
ATOM    223  CD  PRO A  17      14.679   1.197  -8.016  1.00  0.93           C  
ATOM    224  HA  PRO A  17      15.091   1.609  -4.842  1.00  0.93           H  
ATOM    225 1HB  PRO A  17      15.223   3.967  -6.210  1.00  0.93           H  
ATOM    226 2HB  PRO A  17      16.469   2.722  -6.348  1.00  0.93           H  
ATOM    227 1HG  PRO A  17      14.126   3.289  -8.229  1.00  0.93           H  
ATOM    228 2HG  PRO A  17      15.804   2.946  -8.666  1.00  0.93           H  
ATOM    229 1HD  PRO A  17      13.897   0.992  -8.752  1.00  0.93           H  
ATOM    230 2HD  PRO A  17      15.605   0.682  -8.234  1.00  0.93           H  
ATOM    231  N   CYS A  18      12.229   2.506  -6.047  1.00  1.01           N  
ATOM    232  CA  CYS A  18      10.954   3.140  -5.819  1.00  1.01           C  
ATOM    233  C   CYS A  18       9.953   2.135  -5.255  1.00  1.01           C  
ATOM    234  O   CYS A  18       8.743   2.337  -5.328  1.00  1.01           O  
ATOM    235  CB  CYS A  18      10.437   3.739  -7.120  1.00  1.01           C  
ATOM    236  SG  CYS A  18      11.541   5.017  -7.810  1.00  1.01           S  
ATOM    237  H   CYS A  18      12.320   1.892  -6.842  1.00  1.01           H  
ATOM    238  HA  CYS A  18      11.085   3.941  -5.099  1.00  1.01           H  
ATOM    239 1HB  CYS A  18      10.318   2.952  -7.866  1.00  1.01           H  
ATOM    240 2HB  CYS A  18       9.460   4.187  -6.955  1.00  1.01           H  
ATOM    241  N   GLY A  19      10.481   1.084  -4.621  1.00  1.08           N  
ATOM    242  CA  GLY A  19       9.676   0.073  -3.951  1.00  1.08           C  
ATOM    243  C   GLY A  19       8.813  -0.752  -4.887  1.00  1.08           C  
ATOM    244  O   GLY A  19       9.308  -1.381  -5.829  1.00  1.08           O  
ATOM    245  H   GLY A  19      11.492   0.948  -4.631  1.00  1.08           H  
ATOM    246 1HA  GLY A  19      10.343  -0.593  -3.401  1.00  1.08           H  
ATOM    247 2HA  GLY A  19       9.042   0.556  -3.211  1.00  1.08           H  
ATOM    248  N   ASN A  20       7.512  -0.800  -4.642  1.00  1.14           N  
ATOM    249  CA  ASN A  20       6.739  -1.636  -5.532  1.00  1.14           C  
ATOM    250  C   ASN A  20       6.480  -0.897  -6.832  1.00  1.14           C  
ATOM    251  O   ASN A  20       5.548  -0.087  -6.964  1.00  1.14           O  
ATOM    252  CB  ASN A  20       5.465  -2.140  -4.909  1.00  1.14           C  
ATOM    253  CG  ASN A  20       4.824  -3.222  -5.780  1.00  1.14           C  
ATOM    254  OD1 ASN A  20       4.972  -3.275  -7.015  1.00  1.14           O  
ATOM    255  ND2 ASN A  20       4.121  -4.123  -5.133  1.00  1.14           N  
ATOM    256  H   ASN A  20       7.091  -0.282  -3.881  1.00  1.14           H  
ATOM    257  HA  ASN A  20       7.336  -2.514  -5.784  1.00  1.14           H  
ATOM    258 1HB  ASN A  20       5.672  -2.548  -3.919  1.00  1.14           H  
ATOM    259 2HB  ASN A  20       4.761  -1.314  -4.791  1.00  1.14           H  
ATOM    260 1HD2 ASN A  20       3.685  -4.871  -5.633  1.00  1.14           H  
ATOM    261 2HD2 ASN A  20       4.031  -4.069  -4.141  1.00  1.14           H  
ATOM    262  N   VAL A  21       7.301  -1.255  -7.797  1.00  1.16           N  
ATOM    263  CA  VAL A  21       7.324  -0.685  -9.126  1.00  1.16           C  
ATOM    264  C   VAL A  21       6.020  -0.828  -9.908  1.00  1.16           C  
ATOM    265  O   VAL A  21       5.875  -0.246 -10.984  1.00  1.16           O  
ATOM    266  CB  VAL A  21       8.512  -1.248  -9.914  1.00  1.16           C  
ATOM    267  CG1 VAL A  21       9.812  -0.829  -9.230  1.00  1.16           C  
ATOM    268  CG2 VAL A  21       8.413  -2.761  -9.963  1.00  1.16           C  
ATOM    269  H   VAL A  21       8.035  -1.899  -7.518  1.00  1.16           H  
ATOM    270  HA  VAL A  21       7.511   0.367  -9.000  1.00  1.16           H  
ATOM    271  HB  VAL A  21       8.510  -0.842 -10.916  1.00  1.16           H  
ATOM    272 1HG1 VAL A  21      10.659  -1.218  -9.792  1.00  1.16           H  
ATOM    273 2HG1 VAL A  21       9.866   0.262  -9.195  1.00  1.16           H  
ATOM    274 3HG1 VAL A  21       9.835  -1.221  -8.222  1.00  1.16           H  
ATOM    275 1HG2 VAL A  21       9.259  -3.163 -10.518  1.00  1.16           H  
ATOM    276 2HG2 VAL A  21       8.424  -3.153  -8.944  1.00  1.16           H  
ATOM    277 3HG2 VAL A  21       7.484  -3.051 -10.455  1.00  1.16           H  
ATOM    278  N   LYS A  22       5.059  -1.631  -9.429  1.00  1.13           N  
ATOM    279  CA  LYS A  22       3.799  -1.668 -10.165  1.00  1.13           C  
ATOM    280  C   LYS A  22       3.139  -0.279 -10.104  1.00  1.13           C  
ATOM    281  O   LYS A  22       2.362   0.080 -10.992  1.00  1.13           O  
ATOM    282  CB  LYS A  22       2.821  -2.711  -9.598  1.00  1.13           C  
ATOM    283  CG  LYS A  22       2.121  -2.342  -8.252  1.00  1.13           C  
ATOM    284  CD  LYS A  22       1.199  -3.481  -7.781  1.00  1.13           C  
ATOM    285  CE  LYS A  22       0.602  -3.270  -6.358  1.00  1.13           C  
ATOM    286  NZ  LYS A  22      -0.264  -2.058  -6.239  1.00  1.13           N  
ATOM    287  H   LYS A  22       5.176  -2.145  -8.557  1.00  1.13           H  
ATOM    288  HA  LYS A  22       4.004  -1.905 -11.208  1.00  1.13           H  
ATOM    289 1HB  LYS A  22       2.038  -2.903 -10.328  1.00  1.13           H  
ATOM    290 2HB  LYS A  22       3.355  -3.647  -9.435  1.00  1.13           H  
ATOM    291 1HG  LYS A  22       2.832  -2.075  -7.485  1.00  1.13           H  
ATOM    292 2HG  LYS A  22       1.490  -1.476  -8.428  1.00  1.13           H  
ATOM    293 1HD  LYS A  22       0.378  -3.585  -8.490  1.00  1.13           H  
ATOM    294 2HD  LYS A  22       1.767  -4.409  -7.777  1.00  1.13           H  
ATOM    295 1HE  LYS A  22       0.004  -4.145  -6.120  1.00  1.13           H  
ATOM    296 2HE  LYS A  22       1.412  -3.187  -5.635  1.00  1.13           H  
ATOM    297 1HZ  LYS A  22      -0.623  -1.992  -5.307  1.00  1.13           H  
ATOM    298 2HZ  LYS A  22       0.289  -1.211  -6.422  1.00  1.13           H  
ATOM    299 3HZ  LYS A  22      -1.026  -2.100  -6.889  1.00  1.13           H  
ATOM    300  N   ASP A  23       3.461   0.495  -9.045  1.00  1.07           N  
ATOM    301  CA  ASP A  23       2.912   1.826  -8.838  1.00  1.07           C  
ATOM    302  C   ASP A  23       3.900   2.962  -9.100  1.00  1.07           C  
ATOM    303  O   ASP A  23       3.508   3.995  -9.633  1.00  1.07           O  
ATOM    304  CB  ASP A  23       2.368   1.950  -7.415  1.00  1.07           C  
ATOM    305  CG  ASP A  23       1.207   1.008  -7.155  1.00  1.07           C  
ATOM    306  OD1 ASP A  23       0.257   1.040  -7.887  1.00  1.07           O  
ATOM    307  OD2 ASP A  23       1.273   0.223  -6.235  1.00  1.07           O  
ATOM    308  H   ASP A  23       4.132   0.146  -8.361  1.00  1.07           H  
ATOM    309  HA  ASP A  23       2.078   1.955  -9.528  1.00  1.07           H  
ATOM    310 1HB  ASP A  23       3.168   1.710  -6.714  1.00  1.07           H  
ATOM    311 2HB  ASP A  23       2.058   2.979  -7.225  1.00  1.07           H  
ATOM    312  N   CYS A  24       5.172   2.782  -8.717  1.00  0.98           N  
ATOM    313  CA  CYS A  24       6.139   3.892  -8.855  1.00  0.98           C  
ATOM    314  C   CYS A  24       7.447   3.570  -9.578  1.00  0.98           C  
ATOM    315  O   CYS A  24       8.074   2.541  -9.354  1.00  0.98           O  
ATOM    316  CB  CYS A  24       6.434   4.470  -7.490  1.00  0.98           C  
ATOM    317  SG  CYS A  24       4.968   5.195  -6.759  1.00  0.98           S  
ATOM    318  H   CYS A  24       5.437   1.897  -8.282  1.00  0.98           H  
ATOM    319  HA  CYS A  24       5.652   4.680  -9.427  1.00  0.98           H  
ATOM    320 1HB  CYS A  24       6.821   3.692  -6.825  1.00  0.98           H  
ATOM    321 2HB  CYS A  24       7.195   5.250  -7.581  1.00  0.98           H  
ATOM    322  N   ARG A  25       7.888   4.492 -10.434  1.00  0.89           N  
ATOM    323  CA  ARG A  25       9.098   4.257 -11.227  1.00  0.89           C  
ATOM    324  C   ARG A  25      10.162   5.329 -11.080  1.00  0.89           C  
ATOM    325  O   ARG A  25       9.871   6.476 -10.752  1.00  0.89           O  
ATOM    326  CB  ARG A  25       8.745   4.135 -12.700  1.00  0.89           C  
ATOM    327  CG  ARG A  25       7.758   3.020 -13.041  1.00  0.89           C  
ATOM    328  CD  ARG A  25       8.352   1.671 -12.821  1.00  0.89           C  
ATOM    329  NE  ARG A  25       7.416   0.615 -13.130  1.00  0.89           N  
ATOM    330  CZ  ARG A  25       7.271   0.043 -14.343  1.00  0.89           C  
ATOM    331  NH1 ARG A  25       8.021   0.438 -15.352  1.00  0.89           N  
ATOM    332  NH2 ARG A  25       6.379  -0.914 -14.528  1.00  0.89           N  
ATOM    333  H   ARG A  25       7.359   5.361 -10.540  1.00  0.89           H  
ATOM    334  HA  ARG A  25       9.534   3.311 -10.906  1.00  0.89           H  
ATOM    335 1HB  ARG A  25       8.313   5.074 -13.042  1.00  0.89           H  
ATOM    336 2HB  ARG A  25       9.655   3.966 -13.280  1.00  0.89           H  
ATOM    337 1HG  ARG A  25       6.866   3.108 -12.419  1.00  0.89           H  
ATOM    338 2HG  ARG A  25       7.474   3.097 -14.089  1.00  0.89           H  
ATOM    339 1HD  ARG A  25       9.228   1.546 -13.453  1.00  0.89           H  
ATOM    340 2HD  ARG A  25       8.641   1.567 -11.775  1.00  0.89           H  
ATOM    341  HE  ARG A  25       6.819   0.285 -12.363  1.00  0.89           H  
ATOM    342 1HH1 ARG A  25       8.704   1.168 -15.216  1.00  0.89           H  
ATOM    343 2HH1 ARG A  25       7.913   0.010 -16.260  1.00  0.89           H  
ATOM    344 1HH2 ARG A  25       5.791  -1.224 -13.763  1.00  0.89           H  
ATOM    345 2HH2 ARG A  25       6.277  -1.336 -15.437  1.00  0.89           H  
ATOM    346  N   CYS A  26      11.410   4.956 -11.348  1.00  0.83           N  
ATOM    347  CA  CYS A  26      12.508   5.915 -11.288  1.00  0.83           C  
ATOM    348  C   CYS A  26      12.676   6.619 -12.620  1.00  0.83           C  
ATOM    349  O   CYS A  26      12.869   5.958 -13.641  1.00  0.83           O  
ATOM    350  CB  CYS A  26      13.820   5.214 -10.930  1.00  0.83           C  
ATOM    351  SG  CYS A  26      15.222   6.317 -10.752  1.00  0.83           S  
ATOM    352  H   CYS A  26      11.605   3.999 -11.602  1.00  0.83           H  
ATOM    353  HA  CYS A  26      12.278   6.659 -10.528  1.00  0.83           H  
ATOM    354 1HB  CYS A  26      13.693   4.677 -10.002  1.00  0.83           H  
ATOM    355 2HB  CYS A  26      14.065   4.485 -11.699  1.00  0.83           H  
ATOM    356  N   LEU A  27      12.556   7.944 -12.617  1.00  0.78           N  
ATOM    357  CA  LEU A  27      12.692   8.749 -13.823  1.00  0.78           C  
ATOM    358  C   LEU A  27      14.035   9.473 -13.850  1.00  0.78           C  
ATOM    359  O   LEU A  27      14.244  10.372 -13.033  1.00  0.78           O  
ATOM    360  CB  LEU A  27      11.564   9.782 -13.871  1.00  0.78           C  
ATOM    361  CG  LEU A  27      11.588  10.793 -15.024  1.00  0.78           C  
ATOM    362  CD1 LEU A  27      11.529  10.085 -16.341  1.00  0.78           C  
ATOM    363  CD2 LEU A  27      10.387  11.710 -14.886  1.00  0.78           C  
ATOM    364  H   LEU A  27      12.371   8.412 -11.731  1.00  0.78           H  
ATOM    365  HA  LEU A  27      12.573   8.102 -14.683  1.00  0.78           H  
ATOM    366 1HB  LEU A  27      10.614   9.249 -13.918  1.00  0.78           H  
ATOM    367 2HB  LEU A  27      11.589  10.352 -12.938  1.00  0.78           H  
ATOM    368  HG  LEU A  27      12.518  11.378 -14.981  1.00  0.78           H  
ATOM    369 1HD1 LEU A  27      11.546  10.818 -17.147  1.00  0.78           H  
ATOM    370 2HD1 LEU A  27      12.379   9.434 -16.436  1.00  0.78           H  
ATOM    371 3HD1 LEU A  27      10.614   9.499 -16.399  1.00  0.78           H  
ATOM    372 1HD2 LEU A  27      10.396  12.439 -15.696  1.00  0.78           H  
ATOM    373 2HD2 LEU A  27       9.474  11.120 -14.941  1.00  0.78           H  
ATOM    374 3HD2 LEU A  27      10.427  12.222 -13.933  1.00  0.78           H  
ATOM    375  N   PRO A  28      14.985   9.079 -14.723  1.00  0.75           N  
ATOM    376  CA  PRO A  28      16.297   9.672 -14.848  1.00  0.75           C  
ATOM    377  C   PRO A  28      16.257  11.152 -15.177  1.00  0.75           C  
ATOM    378  O   PRO A  28      15.465  11.592 -16.012  1.00  0.75           O  
ATOM    379  CB  PRO A  28      16.913   8.880 -16.008  1.00  0.75           C  
ATOM    380  CG  PRO A  28      16.202   7.563 -15.987  1.00  0.75           C  
ATOM    381  CD  PRO A  28      14.797   7.888 -15.586  1.00  0.75           C  
ATOM    382  HA  PRO A  28      16.871   9.485 -13.943  1.00  0.75           H  
ATOM    383 1HB  PRO A  28      16.787   9.431 -16.949  1.00  0.75           H  
ATOM    384 2HB  PRO A  28      17.999   8.773 -15.842  1.00  0.75           H  
ATOM    385 1HG  PRO A  28      16.271   7.072 -16.969  1.00  0.75           H  
ATOM    386 2HG  PRO A  28      16.690   6.900 -15.265  1.00  0.75           H  
ATOM    387 1HD  PRO A  28      14.193   8.111 -16.468  1.00  0.75           H  
ATOM    388 2HD  PRO A  28      14.435   7.034 -15.028  1.00  0.75           H  
ATOM    389  N   TRP A  29      17.164  11.894 -14.556  1.00  0.73           N  
ATOM    390  CA  TRP A  29      17.367  13.310 -14.834  1.00  0.73           C  
ATOM    391  C   TRP A  29      18.780  13.498 -15.389  1.00  0.73           C  
ATOM    392  O   TRP A  29      19.264  14.616 -15.577  1.00  0.73           O  
ATOM    393  CB  TRP A  29      17.126  14.178 -13.607  1.00  0.73           C  
ATOM    394  CG  TRP A  29      15.720  14.110 -13.121  1.00  0.73           C  
ATOM    395  CD1 TRP A  29      15.309  13.681 -11.914  1.00  0.73           C  
ATOM    396  CD2 TRP A  29      14.518  14.428 -13.858  1.00  0.73           C  
ATOM    397  NE1 TRP A  29      13.949  13.727 -11.834  1.00  0.73           N  
ATOM    398  CE2 TRP A  29      13.448  14.179 -13.008  1.00  0.73           C  
ATOM    399  CE3 TRP A  29      14.270  14.891 -15.154  1.00  0.73           C  
ATOM    400  CZ2 TRP A  29      12.141  14.387 -13.393  1.00  0.73           C  
ATOM    401  CZ3 TRP A  29      12.954  15.096 -15.547  1.00  0.73           C  
ATOM    402  CH2 TRP A  29      11.917  14.853 -14.688  1.00  0.73           C  
ATOM    403  H   TRP A  29      17.760  11.441 -13.869  1.00  0.73           H  
ATOM    404  HA  TRP A  29      16.660  13.621 -15.601  1.00  0.73           H  
ATOM    405 1HB  TRP A  29      17.765  13.838 -12.803  1.00  0.73           H  
ATOM    406 2HB  TRP A  29      17.380  15.212 -13.826  1.00  0.73           H  
ATOM    407  HD1 TRP A  29      15.966  13.352 -11.119  1.00  0.73           H  
ATOM    408  HE1 TRP A  29      13.396  13.453 -11.032  1.00  0.73           H  
ATOM    409  HE3 TRP A  29      15.094  15.085 -15.840  1.00  0.73           H  
ATOM    410  HZ2 TRP A  29      11.304  14.192 -12.722  1.00  0.73           H  
ATOM    411  HZ3 TRP A  29      12.767  15.455 -16.559  1.00  0.73           H  
ATOM    412  HH2 TRP A  29      10.895  15.024 -15.027  1.00  0.73           H  
ATOM    413  N   GLY A  30      19.420  12.362 -15.634  1.00  0.71           N  
ATOM    414  CA  GLY A  30      20.781  12.248 -16.134  1.00  0.71           C  
ATOM    415  C   GLY A  30      21.111  10.765 -16.241  1.00  0.71           C  
ATOM    416  O   GLY A  30      20.254   9.924 -15.991  1.00  0.71           O  
ATOM    417  H   GLY A  30      18.920  11.508 -15.442  1.00  0.71           H  
ATOM    418 1HA  GLY A  30      20.862  12.726 -17.110  1.00  0.71           H  
ATOM    419 2HA  GLY A  30      21.474  12.742 -15.461  1.00  0.71           H  
ATOM    420  N   LEU A  31      22.334  10.420 -16.615  1.00  0.69           N  
ATOM    421  CA  LEU A  31      22.652   9.000 -16.778  1.00  0.69           C  
ATOM    422  C   LEU A  31      22.546   8.148 -15.518  1.00  0.69           C  
ATOM    423  O   LEU A  31      21.952   7.075 -15.551  1.00  0.69           O  
ATOM    424  CB  LEU A  31      24.042   8.819 -17.393  1.00  0.69           C  
ATOM    425  CG  LEU A  31      24.512   7.356 -17.505  1.00  0.69           C  
ATOM    426  CD1 LEU A  31      23.532   6.565 -18.318  1.00  0.69           C  
ATOM    427  CD2 LEU A  31      25.865   7.324 -18.181  1.00  0.69           C  
ATOM    428  H   LEU A  31      23.030  11.126 -16.808  1.00  0.69           H  
ATOM    429  HA  LEU A  31      21.937   8.595 -17.495  1.00  0.69           H  
ATOM    430 1HB  LEU A  31      24.044   9.249 -18.392  1.00  0.69           H  
ATOM    431 2HB  LEU A  31      24.769   9.351 -16.782  1.00  0.69           H  
ATOM    432  HG  LEU A  31      24.582   6.916 -16.510  1.00  0.69           H  
ATOM    433 1HD1 LEU A  31      23.873   5.535 -18.393  1.00  0.69           H  
ATOM    434 2HD1 LEU A  31      22.555   6.589 -17.830  1.00  0.69           H  
ATOM    435 3HD1 LEU A  31      23.453   6.997 -19.313  1.00  0.69           H  
ATOM    436 1HD2 LEU A  31      26.206   6.291 -18.261  1.00  0.69           H  
ATOM    437 2HD2 LEU A  31      25.779   7.757 -19.177  1.00  0.69           H  
ATOM    438 3HD2 LEU A  31      26.576   7.897 -17.609  1.00  0.69           H  
ATOM    439  N   PHE A  32      23.130   8.598 -14.415  1.00  0.67           N  
ATOM    440  CA  PHE A  32      23.168   7.767 -13.217  1.00  0.67           C  
ATOM    441  C   PHE A  32      22.185   8.129 -12.114  1.00  0.67           C  
ATOM    442  O   PHE A  32      22.251   7.554 -11.026  1.00  0.67           O  
ATOM    443  CB  PHE A  32      24.569   7.807 -12.622  1.00  0.67           C  
ATOM    444  CG  PHE A  32      25.605   7.217 -13.512  1.00  0.67           C  
ATOM    445  CD1 PHE A  32      26.481   8.020 -14.212  1.00  0.67           C  
ATOM    446  CD2 PHE A  32      25.706   5.854 -13.650  1.00  0.67           C  
ATOM    447  CE1 PHE A  32      27.435   7.461 -15.030  1.00  0.67           C  
ATOM    448  CE2 PHE A  32      26.648   5.288 -14.473  1.00  0.67           C  
ATOM    449  CZ  PHE A  32      27.516   6.092 -15.165  1.00  0.67           C  
ATOM    450  H   PHE A  32      23.575   9.503 -14.420  1.00  0.67           H  
ATOM    451  HA  PHE A  32      22.956   6.743 -13.519  1.00  0.67           H  
ATOM    452 1HB  PHE A  32      24.846   8.840 -12.410  1.00  0.67           H  
ATOM    453 2HB  PHE A  32      24.579   7.263 -11.679  1.00  0.67           H  
ATOM    454  HD1 PHE A  32      26.413   9.102 -14.109  1.00  0.67           H  
ATOM    455  HD2 PHE A  32      25.023   5.221 -13.095  1.00  0.67           H  
ATOM    456  HE1 PHE A  32      28.125   8.103 -15.578  1.00  0.67           H  
ATOM    457  HE2 PHE A  32      26.707   4.203 -14.570  1.00  0.67           H  
ATOM    458  HZ  PHE A  32      28.268   5.649 -15.817  1.00  0.67           H  
ATOM    459  N   PHE A  33      21.262   9.041 -12.371  1.00  0.66           N  
ATOM    460  CA  PHE A  33      20.344   9.451 -11.309  1.00  0.66           C  
ATOM    461  C   PHE A  33      18.994   9.929 -11.809  1.00  0.66           C  
ATOM    462  O   PHE A  33      18.882  10.409 -12.935  1.00  0.66           O  
ATOM    463  CB  PHE A  33      20.987  10.578 -10.510  1.00  0.66           C  
ATOM    464  CG  PHE A  33      21.267  11.790 -11.357  1.00  0.66           C  
ATOM    465  CD1 PHE A  33      20.339  12.813 -11.473  1.00  0.66           C  
ATOM    466  CD2 PHE A  33      22.470  11.902 -12.046  1.00  0.66           C  
ATOM    467  CE1 PHE A  33      20.612  13.925 -12.254  1.00  0.66           C  
ATOM    468  CE2 PHE A  33      22.736  13.008 -12.824  1.00  0.66           C  
ATOM    469  CZ  PHE A  33      21.804  14.022 -12.925  1.00  0.66           C  
ATOM    470  H   PHE A  33      21.210   9.460 -13.290  1.00  0.66           H  
ATOM    471  HA  PHE A  33      20.180   8.603 -10.647  1.00  0.66           H  
ATOM    472 1HB  PHE A  33      20.326  10.869  -9.693  1.00  0.66           H  
ATOM    473 2HB  PHE A  33      21.922  10.232 -10.072  1.00  0.66           H  
ATOM    474  HD1 PHE A  33      19.391  12.733 -10.939  1.00  0.66           H  
ATOM    475  HD2 PHE A  33      23.206  11.105 -11.963  1.00  0.66           H  
ATOM    476  HE1 PHE A  33      19.883  14.729 -12.340  1.00  0.66           H  
ATOM    477  HE2 PHE A  33      23.681  13.086 -13.358  1.00  0.66           H  
ATOM    478  HZ  PHE A  33      22.011  14.899 -13.539  1.00  0.66           H  
ATOM    479  N   GLY A  34      18.007   9.893 -10.920  1.00  0.65           N  
ATOM    480  CA  GLY A  34      16.655  10.359 -11.194  1.00  0.65           C  
ATOM    481  C   GLY A  34      15.820  10.416  -9.926  1.00  0.65           C  
ATOM    482  O   GLY A  34      16.378  10.381  -8.823  1.00  0.65           O  
ATOM    483  H   GLY A  34      18.191   9.454 -10.021  1.00  0.65           H  
ATOM    484 1HA  GLY A  34      16.680  11.319 -11.692  1.00  0.65           H  
ATOM    485 2HA  GLY A  34      16.187   9.649 -11.861  1.00  0.65           H  
ATOM    486  N   THR A  35      14.501  10.568 -10.080  1.00  0.67           N  
ATOM    487  CA  THR A  35      13.605  10.607  -8.911  1.00  0.67           C  
ATOM    488  C   THR A  35      12.405   9.669  -9.059  1.00  0.67           C  
ATOM    489  O   THR A  35      12.009   9.313 -10.171  1.00  0.67           O  
ATOM    490  CB  THR A  35      13.108  12.032  -8.584  1.00  0.67           C  
ATOM    491  OG1 THR A  35      12.364  12.558  -9.689  1.00  0.67           O  
ATOM    492  CG2 THR A  35      14.258  12.952  -8.224  1.00  0.67           C  
ATOM    493  H   THR A  35      14.141  10.609 -11.035  1.00  0.67           H  
ATOM    494  HA  THR A  35      14.174  10.264  -8.053  1.00  0.67           H  
ATOM    495  HB  THR A  35      12.444  11.968  -7.733  1.00  0.67           H  
ATOM    496  HG1 THR A  35      11.639  11.954  -9.890  1.00  0.67           H  
ATOM    497 1HG2 THR A  35      13.867  13.935  -7.971  1.00  0.67           H  
ATOM    498 2HG2 THR A  35      14.782  12.539  -7.362  1.00  0.67           H  
ATOM    499 3HG2 THR A  35      14.941  13.039  -9.049  1.00  0.67           H  
ATOM    500  N   CYS A  36      11.805   9.276  -7.935  1.00  0.73           N  
ATOM    501  CA  CYS A  36      10.637   8.400  -8.000  1.00  0.73           C  
ATOM    502  C   CYS A  36       9.354   9.131  -8.343  1.00  0.73           C  
ATOM    503  O   CYS A  36       8.989  10.125  -7.709  1.00  0.73           O  
ATOM    504  CB  CYS A  36      10.456   7.632  -6.692  1.00  0.73           C  
ATOM    505  SG  CYS A  36      11.786   6.456  -6.361  1.00  0.73           S  
ATOM    506  H   CYS A  36      12.197   9.569  -7.040  1.00  0.73           H  
ATOM    507  HA  CYS A  36      10.818   7.673  -8.786  1.00  0.73           H  
ATOM    508 1HB  CYS A  36      10.413   8.338  -5.856  1.00  0.73           H  
ATOM    509 2HB  CYS A  36       9.511   7.088  -6.713  1.00  0.73           H  
ATOM    510  N   ILE A  37       8.687   8.635  -9.379  1.00  0.83           N  
ATOM    511  CA  ILE A  37       7.460   9.206  -9.899  1.00  0.83           C  
ATOM    512  C   ILE A  37       6.271   8.266  -9.788  1.00  0.83           C  
ATOM    513  O   ILE A  37       6.359   7.091 -10.161  1.00  0.83           O  
ATOM    514  CB  ILE A  37       7.635   9.578 -11.383  1.00  0.83           C  
ATOM    515  CG1 ILE A  37       8.845  10.516 -11.563  1.00  0.83           C  
ATOM    516  CG2 ILE A  37       6.364  10.218 -11.940  1.00  0.83           C  
ATOM    517  CD1 ILE A  37       8.757  11.846 -10.862  1.00  0.83           C  
ATOM    518  H   ILE A  37       9.073   7.818  -9.846  1.00  0.83           H  
ATOM    519  HA  ILE A  37       7.237  10.107  -9.344  1.00  0.83           H  
ATOM    520  HB  ILE A  37       7.855   8.669 -11.949  1.00  0.83           H  
ATOM    521 1HG1 ILE A  37       9.732   9.997 -11.206  1.00  0.83           H  
ATOM    522 2HG1 ILE A  37       8.962  10.701 -12.614  1.00  0.83           H  
ATOM    523 1HG2 ILE A  37       6.512  10.456 -12.992  1.00  0.83           H  
ATOM    524 2HG2 ILE A  37       5.532   9.530 -11.850  1.00  0.83           H  
ATOM    525 3HG2 ILE A  37       6.143  11.131 -11.388  1.00  0.83           H  
ATOM    526 1HD1 ILE A  37       9.663  12.422 -11.065  1.00  0.83           H  
ATOM    527 2HD1 ILE A  37       7.890  12.393 -11.228  1.00  0.83           H  
ATOM    528 3HD1 ILE A  37       8.660  11.694  -9.789  1.00  0.83           H  
ATOM    529  N   ASN A  38       5.152   8.779  -9.293  1.00  0.99           N  
ATOM    530  CA  ASN A  38       3.932   7.987  -9.287  1.00  0.99           C  
ATOM    531  C   ASN A  38       3.053   8.523 -10.423  1.00  0.99           C  
ATOM    532  O   ASN A  38       2.416   9.564 -10.248  1.00  0.99           O  
ATOM    533  CB  ASN A  38       3.193   8.063  -7.978  1.00  0.99           C  
ATOM    534  CG  ASN A  38       1.967   7.163  -7.956  1.00  0.99           C  
ATOM    535  OD1 ASN A  38       1.322   6.892  -8.995  1.00  0.99           O  
ATOM    536  ND2 ASN A  38       1.633   6.688  -6.781  1.00  0.99           N  
ATOM    537  H   ASN A  38       5.146   9.733  -8.958  1.00  0.99           H  
ATOM    538  HA  ASN A  38       4.193   6.947  -9.444  1.00  0.99           H  
ATOM    539 1HB  ASN A  38       3.847   7.794  -7.163  1.00  0.99           H  
ATOM    540 2HB  ASN A  38       2.887   9.079  -7.807  1.00  0.99           H  
ATOM    541 1HD2 ASN A  38       0.840   6.086  -6.688  1.00  0.99           H  
ATOM    542 2HD2 ASN A  38       2.176   6.925  -5.976  1.00  0.99           H  
ATOM    543  N   PRO A  39       2.940   7.835 -11.572  1.00  1.20           N  
ATOM    544  CA  PRO A  39       2.259   8.276 -12.774  1.00  1.20           C  
ATOM    545  C   PRO A  39       0.747   8.367 -12.593  1.00  1.20           C  
ATOM    546  O   PRO A  39       0.050   8.905 -13.453  1.00  1.20           O  
ATOM    547  CB  PRO A  39       2.651   7.201 -13.795  1.00  1.20           C  
ATOM    548  CG  PRO A  39       2.912   5.976 -12.978  1.00  1.20           C  
ATOM    549  CD  PRO A  39       3.480   6.475 -11.679  1.00  1.20           C  
ATOM    550  HA  PRO A  39       2.666   9.256 -13.069  1.00  1.20           H  
ATOM    551 1HB  PRO A  39       1.835   7.060 -14.519  1.00  1.20           H  
ATOM    552 2HB  PRO A  39       3.534   7.529 -14.364  1.00  1.20           H  
ATOM    553 1HG  PRO A  39       1.986   5.408 -12.839  1.00  1.20           H  
ATOM    554 2HG  PRO A  39       3.610   5.311 -13.506  1.00  1.20           H  
ATOM    555 1HD  PRO A  39       3.059   5.862 -10.901  1.00  1.20           H  
ATOM    556 2HD  PRO A  39       4.575   6.463 -11.701  1.00  1.20           H  
ATOM    557  N   THR A  40       0.232   7.803 -11.493  1.00  1.45           N  
ATOM    558  CA  THR A  40      -1.198   7.811 -11.240  1.00  1.45           C  
ATOM    559  C   THR A  40      -1.530   8.818 -10.140  1.00  1.45           C  
ATOM    560  O   THR A  40      -2.687   8.948  -9.735  1.00  1.45           O  
ATOM    561  CB  THR A  40      -1.703   6.413 -10.833  1.00  1.45           C  
ATOM    562  OG1 THR A  40      -1.125   6.007  -9.577  1.00  1.45           O  
ATOM    563  CG2 THR A  40      -1.286   5.414 -11.900  1.00  1.45           C  
ATOM    564  H   THR A  40       0.826   7.380 -10.785  1.00  1.45           H  
ATOM    565  HA  THR A  40      -1.717   8.116 -12.148  1.00  1.45           H  
ATOM    566  HB  THR A  40      -2.789   6.422 -10.747  1.00  1.45           H  
ATOM    567  HG1 THR A  40      -0.205   6.313  -9.503  1.00  1.45           H  
ATOM    568 1HG2 THR A  40      -1.637   4.420 -11.627  1.00  1.45           H  
ATOM    569 2HG2 THR A  40      -1.715   5.704 -12.859  1.00  1.45           H  
ATOM    570 3HG2 THR A  40      -0.204   5.406 -11.974  1.00  1.45           H  
ATOM    571  N   GLY A  41      -0.507   9.515  -9.637  1.00  1.70           N  
ATOM    572  CA  GLY A  41      -0.681  10.468  -8.555  1.00  1.70           C  
ATOM    573  C   GLY A  41       0.650  10.761  -7.871  1.00  1.70           C  
ATOM    574  O   GLY A  41       0.892  10.320  -6.746  1.00  1.70           O  
ATOM    575  H   GLY A  41       0.432   9.394 -10.015  1.00  1.70           H  
ATOM    576 1HA  GLY A  41      -1.106  11.392  -8.947  1.00  1.70           H  
ATOM    577 2HA  GLY A  41      -1.387  10.069  -7.829  1.00  1.70           H  
ENDMDL

REMARK ID 522229 DOMAINID 521962 MODEL 4 2023-05-27_00000100_1_19
MODEL     4
ATOM      1  N   ALA A   1       0.556  -0.220   0.689  1.00  2.27           N  
ATOM      2  CA  ALA A   1       1.905  -0.065   0.160  1.00  2.27           C  
ATOM      3  C   ALA A   1       2.300   1.400   0.151  1.00  2.27           C  
ATOM      4  O   ALA A   1       1.772   2.188  -0.631  1.00  2.27           O  
ATOM      5  CB  ALA A   1       1.999  -0.639  -1.238  1.00  2.27           C  
ATOM      6 1H   ALA A   1       0.540  -0.969   1.365  1.00  2.27           H  
ATOM      7 2H   ALA A   1       0.271   0.641   1.134  1.00  2.27           H  
ATOM      8 3H   ALA A   1      -0.080  -0.434  -0.066  1.00  2.27           H  
ATOM      9  HA  ALA A   1       2.592  -0.601   0.816  1.00  2.27           H  
ATOM     10 1HB  ALA A   1       3.017  -0.531  -1.600  1.00  2.27           H  
ATOM     11 2HB  ALA A   1       1.730  -1.695  -1.219  1.00  2.27           H  
ATOM     12 3HB  ALA A   1       1.317  -0.102  -1.895  1.00  2.27           H  
ATOM     13  N   SER A   2       3.225   1.767   1.036  1.00  1.89           N  
ATOM     14  CA  SER A   2       3.677   3.158   1.169  1.00  1.89           C  
ATOM     15  C   SER A   2       4.671   3.602   0.117  1.00  1.89           C  
ATOM     16  O   SER A   2       4.934   4.799  -0.005  1.00  1.89           O  
ATOM     17  CB  SER A   2       4.397   3.344   2.480  1.00  1.89           C  
ATOM     18  OG  SER A   2       5.636   2.658   2.451  1.00  1.89           O  
ATOM     19  H   SER A   2       3.634   1.076   1.652  1.00  1.89           H  
ATOM     20  HA  SER A   2       2.805   3.811   1.118  1.00  1.89           H  
ATOM     21 1HB  SER A   2       4.570   4.405   2.653  1.00  1.89           H  
ATOM     22 2HB  SER A   2       3.785   2.969   3.296  1.00  1.89           H  
ATOM     23  HG  SER A   2       6.172   3.049   1.689  1.00  1.89           H  
ATOM     24  N   CYS A   3       5.228   2.629  -0.608  1.00  1.54           N  
ATOM     25  CA  CYS A   3       6.314   2.860  -1.552  1.00  1.54           C  
ATOM     26  C   CYS A   3       7.531   3.325  -0.753  1.00  1.54           C  
ATOM     27  O   CYS A   3       7.424   3.495   0.465  1.00  1.54           O  
ATOM     28  CB  CYS A   3       5.925   3.919  -2.594  1.00  1.54           C  
ATOM     29  SG  CYS A   3       4.496   3.473  -3.555  1.00  1.54           S  
ATOM     30  H   CYS A   3       4.904   1.687  -0.459  1.00  1.54           H  
ATOM     31  HA  CYS A   3       6.535   1.927  -2.062  1.00  1.54           H  
ATOM     32 1HB  CYS A   3       5.744   4.879  -2.130  1.00  1.54           H  
ATOM     33 2HB  CYS A   3       6.740   4.066  -3.288  1.00  1.54           H  
ATOM     34  N   PRO A   4       8.744   3.357  -1.335  1.00  1.25           N  
ATOM     35  CA  PRO A   4       9.906   4.000  -0.769  1.00  1.25           C  
ATOM     36  C   PRO A   4       9.555   5.455  -0.557  1.00  1.25           C  
ATOM     37  O   PRO A   4       8.753   6.018  -1.303  1.00  1.25           O  
ATOM     38  CB  PRO A   4      10.984   3.764  -1.829  1.00  1.25           C  
ATOM     39  CG  PRO A   4      10.530   2.523  -2.532  1.00  1.25           C  
ATOM     40  CD  PRO A   4       9.027   2.650  -2.578  1.00  1.25           C  
ATOM     41  HA  PRO A   4      10.163   3.516   0.184  1.00  1.25           H  
ATOM     42 1HB  PRO A   4      11.048   4.637  -2.503  1.00  1.25           H  
ATOM     43 2HB  PRO A   4      11.968   3.655  -1.353  1.00  1.25           H  
ATOM     44 1HG  PRO A   4      11.007   2.443  -3.511  1.00  1.25           H  
ATOM     45 2HG  PRO A   4      10.850   1.639  -1.966  1.00  1.25           H  
ATOM     46 1HD  PRO A   4       8.773   3.286  -3.409  1.00  1.25           H  
ATOM     47 2HD  PRO A   4       8.579   1.656  -2.637  1.00  1.25           H  
ATOM     48  N   ASN A   5      10.141   6.059   0.457  1.00  1.03           N  
ATOM     49  CA  ASN A   5       9.832   7.437   0.796  1.00  1.03           C  
ATOM     50  C   ASN A   5       9.994   8.404  -0.362  1.00  1.03           C  
ATOM     51  O   ASN A   5      10.969   8.338  -1.117  1.00  1.03           O  
ATOM     52  CB  ASN A   5      10.701   7.894   1.949  1.00  1.03           C  
ATOM     53  CG  ASN A   5      10.351   7.224   3.253  1.00  1.03           C  
ATOM     54  OD1 ASN A   5       9.213   6.788   3.464  1.00  1.03           O  
ATOM     55  ND2 ASN A   5      11.313   7.131   4.134  1.00  1.03           N  
ATOM     56  H   ASN A   5      10.800   5.548   1.026  1.00  1.03           H  
ATOM     57  HA  ASN A   5       8.785   7.481   1.105  1.00  1.03           H  
ATOM     58 1HB  ASN A   5      11.747   7.689   1.716  1.00  1.03           H  
ATOM     59 2HB  ASN A   5      10.602   8.976   2.065  1.00  1.03           H  
ATOM     60 1HD2 ASN A   5      11.142   6.696   5.018  1.00  1.03           H  
ATOM     61 2HD2 ASN A   5      12.220   7.495   3.924  1.00  1.03           H  
ATOM     62  N   VAL A   6       9.039   9.315  -0.471  1.00  0.87           N  
ATOM     63  CA  VAL A   6       9.073  10.332  -1.498  1.00  0.87           C  
ATOM     64  C   VAL A   6      10.327  11.160  -1.317  1.00  0.87           C  
ATOM     65  O   VAL A   6      10.673  11.546  -0.200  1.00  0.87           O  
ATOM     66  CB  VAL A   6       7.798  11.197  -1.442  1.00  0.87           C  
ATOM     67  CG1 VAL A   6       7.917  12.392  -2.380  1.00  0.87           C  
ATOM     68  CG2 VAL A   6       6.605  10.326  -1.859  1.00  0.87           C  
ATOM     69  H   VAL A   6       8.265   9.294   0.177  1.00  0.87           H  
ATOM     70  HA  VAL A   6       9.112   9.841  -2.469  1.00  0.87           H  
ATOM     71  HB  VAL A   6       7.652  11.573  -0.431  1.00  0.87           H  
ATOM     72 1HG1 VAL A   6       7.007  12.985  -2.333  1.00  0.87           H  
ATOM     73 2HG1 VAL A   6       8.763  13.007  -2.077  1.00  0.87           H  
ATOM     74 3HG1 VAL A   6       8.073  12.054  -3.380  1.00  0.87           H  
ATOM     75 1HG2 VAL A   6       5.688  10.915  -1.825  1.00  0.87           H  
ATOM     76 2HG2 VAL A   6       6.765   9.958  -2.874  1.00  0.87           H  
ATOM     77 3HG2 VAL A   6       6.518   9.477  -1.177  1.00  0.87           H  
ATOM     78  N   GLY A   7      11.031  11.377  -2.420  1.00  0.76           N  
ATOM     79  CA  GLY A   7      12.300  12.083  -2.419  1.00  0.76           C  
ATOM     80  C   GLY A   7      13.482  11.112  -2.482  1.00  0.76           C  
ATOM     81  O   GLY A   7      14.618  11.533  -2.712  1.00  0.76           O  
ATOM     82  H   GLY A   7      10.657  11.034  -3.303  1.00  0.76           H  
ATOM     83 1HA  GLY A   7      12.334  12.764  -3.268  1.00  0.76           H  
ATOM     84 2HA  GLY A   7      12.373  12.691  -1.519  1.00  0.76           H  
ATOM     85  N   ALA A   8      13.228   9.813  -2.287  1.00  0.70           N  
ATOM     86  CA  ALA A   8      14.298   8.823  -2.362  1.00  0.70           C  
ATOM     87  C   ALA A   8      14.925   8.859  -3.739  1.00  0.70           C  
ATOM     88  O   ALA A   8      14.230   9.010  -4.741  1.00  0.70           O  
ATOM     89  CB  ALA A   8      13.776   7.426  -2.063  1.00  0.70           C  
ATOM     90  H   ALA A   8      12.286   9.494  -2.052  1.00  0.70           H  
ATOM     91  HA  ALA A   8      15.063   9.086  -1.630  1.00  0.70           H  
ATOM     92 1HB  ALA A   8      14.595   6.710  -2.119  1.00  0.70           H  
ATOM     93 2HB  ALA A   8      13.341   7.406  -1.064  1.00  0.70           H  
ATOM     94 3HB  ALA A   8      13.011   7.160  -2.793  1.00  0.70           H  
ATOM     95  N   VAL A   9      16.233   8.686  -3.801  1.00  0.67           N  
ATOM     96  CA  VAL A   9      16.942   8.705  -5.075  1.00  0.67           C  
ATOM     97  C   VAL A   9      16.749   7.425  -5.872  1.00  0.67           C  
ATOM     98  O   VAL A   9      16.831   6.323  -5.323  1.00  0.67           O  
ATOM     99  CB  VAL A   9      18.434   8.982  -4.849  1.00  0.67           C  
ATOM    100  CG1 VAL A   9      19.199   8.883  -6.164  1.00  0.67           C  
ATOM    101  CG2 VAL A   9      18.575  10.375  -4.251  1.00  0.67           C  
ATOM    102  H   VAL A   9      16.756   8.560  -2.946  1.00  0.67           H  
ATOM    103  HA  VAL A   9      16.543   9.527  -5.672  1.00  0.67           H  
ATOM    104  HB  VAL A   9      18.845   8.241  -4.165  1.00  0.67           H  
ATOM    105 1HG1 VAL A   9      20.253   9.087  -5.987  1.00  0.67           H  
ATOM    106 2HG1 VAL A   9      19.096   7.882  -6.580  1.00  0.67           H  
ATOM    107 3HG1 VAL A   9      18.798   9.614  -6.872  1.00  0.67           H  
ATOM    108 1HG2 VAL A   9      19.627  10.592  -4.073  1.00  0.67           H  
ATOM    109 2HG2 VAL A   9      18.162  11.108  -4.946  1.00  0.67           H  
ATOM    110 3HG2 VAL A   9      18.027  10.424  -3.308  1.00  0.67           H  
ATOM    111  N   CYS A  10      16.484   7.591  -7.163  1.00  0.67           N  
ATOM    112  CA  CYS A  10      16.258   6.492  -8.093  1.00  0.67           C  
ATOM    113  C   CYS A  10      16.749   6.808  -9.499  1.00  0.67           C  
ATOM    114  O   CYS A  10      16.994   7.967  -9.835  1.00  0.67           O  
ATOM    115  CB  CYS A  10      14.766   6.177  -8.154  1.00  0.67           C  
ATOM    116  SG  CYS A  10      13.741   7.577  -8.673  1.00  0.67           S  
ATOM    117  H   CYS A  10      16.413   8.543  -7.509  1.00  0.67           H  
ATOM    118  HA  CYS A  10      16.792   5.613  -7.728  1.00  0.67           H  
ATOM    119 1HB  CYS A  10      14.609   5.372  -8.856  1.00  0.67           H  
ATOM    120 2HB  CYS A  10      14.417   5.841  -7.177  1.00  0.67           H  
ATOM    121  N   SER A  11      16.860   5.783 -10.345  1.00  0.70           N  
ATOM    122  CA  SER A  11      17.193   6.043 -11.739  1.00  0.70           C  
ATOM    123  C   SER A  11      16.042   5.583 -12.656  1.00  0.70           C  
ATOM    124  O   SER A  11      15.441   4.534 -12.414  1.00  0.70           O  
ATOM    125  CB  SER A  11      18.493   5.350 -12.123  1.00  0.70           C  
ATOM    126  OG  SER A  11      19.584   5.862 -11.406  1.00  0.70           O  
ATOM    127  H   SER A  11      16.722   4.820 -10.017  1.00  0.70           H  
ATOM    128  HA  SER A  11      17.365   7.098 -11.829  1.00  0.70           H  
ATOM    129 1HB  SER A  11      18.407   4.301 -11.927  1.00  0.70           H  
ATOM    130 2HB  SER A  11      18.673   5.468 -13.190  1.00  0.70           H  
ATOM    131  HG  SER A  11      19.818   6.719 -11.833  1.00  0.70           H  
ATOM    132  N   PRO A  12      15.782   6.280 -13.783  1.00  0.75           N  
ATOM    133  CA  PRO A  12      14.809   5.942 -14.817  1.00  0.75           C  
ATOM    134  C   PRO A  12      15.009   4.553 -15.423  1.00  0.75           C  
ATOM    135  O   PRO A  12      14.075   3.958 -15.961  1.00  0.75           O  
ATOM    136  CB  PRO A  12      15.080   7.018 -15.879  1.00  0.75           C  
ATOM    137  CG  PRO A  12      15.644   8.176 -15.110  1.00  0.75           C  
ATOM    138  CD  PRO A  12      16.452   7.574 -14.021  1.00  0.75           C  
ATOM    139  HA  PRO A  12      13.794   6.044 -14.403  1.00  0.75           H  
ATOM    140 1HB  PRO A  12      15.785   6.629 -16.636  1.00  0.75           H  
ATOM    141 2HB  PRO A  12      14.151   7.270 -16.406  1.00  0.75           H  
ATOM    142 1HG  PRO A  12      16.242   8.829 -15.772  1.00  0.75           H  
ATOM    143 2HG  PRO A  12      14.843   8.791 -14.704  1.00  0.75           H  
ATOM    144 1HD  PRO A  12      17.492   7.441 -14.332  1.00  0.75           H  
ATOM    145 2HD  PRO A  12      16.328   8.261 -13.178  1.00  0.75           H  
ATOM    146  N   PHE A  13      16.218   4.018 -15.309  1.00  0.81           N  
ATOM    147  CA  PHE A  13      16.532   2.722 -15.880  1.00  0.81           C  
ATOM    148  C   PHE A  13      16.347   1.545 -14.917  1.00  0.81           C  
ATOM    149  O   PHE A  13      16.623   0.402 -15.281  1.00  0.81           O  
ATOM    150  CB  PHE A  13      17.967   2.753 -16.387  1.00  0.81           C  
ATOM    151  CG  PHE A  13      18.156   3.684 -17.555  1.00  0.81           C  
ATOM    152  CD1 PHE A  13      18.565   5.001 -17.372  1.00  0.81           C  
ATOM    153  CD2 PHE A  13      17.931   3.241 -18.847  1.00  0.81           C  
ATOM    154  CE1 PHE A  13      18.739   5.834 -18.464  1.00  0.81           C  
ATOM    155  CE2 PHE A  13      18.108   4.080 -19.928  1.00  0.81           C  
ATOM    156  CZ  PHE A  13      18.514   5.376 -19.732  1.00  0.81           C  
ATOM    157  H   PHE A  13      16.951   4.527 -14.844  1.00  0.81           H  
ATOM    158  HA  PHE A  13      15.871   2.563 -16.733  1.00  0.81           H  
ATOM    159 1HB  PHE A  13      18.631   3.067 -15.583  1.00  0.81           H  
ATOM    160 2HB  PHE A  13      18.269   1.751 -16.694  1.00  0.81           H  
ATOM    161  HD1 PHE A  13      18.749   5.377 -16.365  1.00  0.81           H  
ATOM    162  HD2 PHE A  13      17.609   2.210 -19.005  1.00  0.81           H  
ATOM    163  HE1 PHE A  13      19.060   6.853 -18.319  1.00  0.81           H  
ATOM    164  HE2 PHE A  13      17.927   3.713 -20.938  1.00  0.81           H  
ATOM    165  HZ  PHE A  13      18.656   6.034 -20.583  1.00  0.81           H  
ATOM    166  N   GLU A  14      15.838   1.799 -13.706  1.00  0.88           N  
ATOM    167  CA  GLU A  14      15.600   0.704 -12.756  1.00  0.88           C  
ATOM    168  C   GLU A  14      14.203   0.087 -12.904  1.00  0.88           C  
ATOM    169  O   GLU A  14      13.854  -0.867 -12.209  1.00  0.88           O  
ATOM    170  CB  GLU A  14      15.791   1.177 -11.320  1.00  0.88           C  
ATOM    171  CG  GLU A  14      17.203   1.562 -10.962  1.00  0.88           C  
ATOM    172  CD  GLU A  14      17.347   2.014  -9.525  1.00  0.88           C  
ATOM    173  OE1 GLU A  14      17.058   3.158  -9.213  1.00  0.88           O  
ATOM    174  OE2 GLU A  14      17.745   1.201  -8.723  1.00  0.88           O  
ATOM    175  H   GLU A  14      15.631   2.760 -13.421  1.00  0.88           H  
ATOM    176  HA  GLU A  14      16.333  -0.079 -12.952  1.00  0.88           H  
ATOM    177 1HB  GLU A  14      15.184   2.060 -11.168  1.00  0.88           H  
ATOM    178 2HB  GLU A  14      15.445   0.412 -10.625  1.00  0.88           H  
ATOM    179 1HG  GLU A  14      17.855   0.707 -11.131  1.00  0.88           H  
ATOM    180 2HG  GLU A  14      17.507   2.344 -11.628  1.00  0.88           H  
ATOM    181  N   THR A  15      13.396   0.668 -13.787  1.00  0.94           N  
ATOM    182  CA  THR A  15      12.015   0.277 -14.120  1.00  0.94           C  
ATOM    183  C   THR A  15      11.021   0.457 -12.950  1.00  0.94           C  
ATOM    184  O   THR A  15      10.064   1.221 -13.076  1.00  0.94           O  
ATOM    185  CB  THR A  15      11.942  -1.176 -14.640  1.00  0.94           C  
ATOM    186  OG1 THR A  15      12.789  -1.329 -15.791  1.00  0.94           O  
ATOM    187  CG2 THR A  15      10.523  -1.464 -15.092  1.00  0.94           C  
ATOM    188  H   THR A  15      13.784   1.451 -14.295  1.00  0.94           H  
ATOM    189  HA  THR A  15      11.678   0.924 -14.931  1.00  0.94           H  
ATOM    190  HB  THR A  15      12.230  -1.879 -13.863  1.00  0.94           H  
ATOM    191  HG1 THR A  15      13.705  -1.414 -15.513  1.00  0.94           H  
ATOM    192 1HG2 THR A  15      10.462  -2.483 -15.471  1.00  0.94           H  
ATOM    193 2HG2 THR A  15       9.852  -1.345 -14.281  1.00  0.94           H  
ATOM    194 3HG2 THR A  15      10.250  -0.766 -15.880  1.00  0.94           H  
ATOM    195  N   LYS A  16      11.259  -0.214 -11.809  1.00  1.01           N  
ATOM    196  CA  LYS A  16      10.390  -0.059 -10.629  1.00  1.01           C  
ATOM    197  C   LYS A  16      11.148   0.200  -9.312  1.00  1.01           C  
ATOM    198  O   LYS A  16      10.883  -0.476  -8.317  1.00  1.01           O  
ATOM    199  CB  LYS A  16       9.535  -1.320 -10.384  1.00  1.01           C  
ATOM    200  CG  LYS A  16       8.587  -1.737 -11.489  1.00  1.01           C  
ATOM    201  CD  LYS A  16       7.487  -0.710 -11.724  1.00  1.01           C  
ATOM    202  CE  LYS A  16       6.498  -1.183 -12.776  1.00  1.01           C  
ATOM    203  NZ  LYS A  16       5.443  -0.158 -13.050  1.00  1.01           N  
ATOM    204  H   LYS A  16      12.080  -0.813 -11.779  1.00  1.01           H  
ATOM    205  HA  LYS A  16       9.716   0.780 -10.803  1.00  1.01           H  
ATOM    206 1HB  LYS A  16      10.193  -2.165 -10.188  1.00  1.01           H  
ATOM    207 2HB  LYS A  16       8.931  -1.174  -9.490  1.00  1.01           H  
ATOM    208 1HG  LYS A  16       9.134  -1.912 -12.377  1.00  1.01           H  
ATOM    209 2HG  LYS A  16       8.118  -2.668 -11.205  1.00  1.01           H  
ATOM    210 1HD  LYS A  16       6.954  -0.534 -10.793  1.00  1.01           H  
ATOM    211 2HD  LYS A  16       7.924   0.231 -12.048  1.00  1.01           H  
ATOM    212 1HE  LYS A  16       7.035  -1.396 -13.699  1.00  1.01           H  
ATOM    213 2HE  LYS A  16       6.020  -2.098 -12.423  1.00  1.01           H  
ATOM    214 1HZ  LYS A  16       4.803  -0.506 -13.751  1.00  1.01           H  
ATOM    215 2HZ  LYS A  16       4.937   0.037 -12.194  1.00  1.01           H  
ATOM    216 3HZ  LYS A  16       5.881   0.690 -13.383  1.00  1.01           H  
ATOM    217  N   PRO A  17      11.983   1.249  -9.205  1.00  1.08           N  
ATOM    218  CA  PRO A  17      12.767   1.572  -8.021  1.00  1.08           C  
ATOM    219  C   PRO A  17      11.907   2.090  -6.893  1.00  1.08           C  
ATOM    220  O   PRO A  17      12.338   2.165  -5.744  1.00  1.08           O  
ATOM    221  CB  PRO A  17      13.669   2.677  -8.509  1.00  1.08           C  
ATOM    222  CG  PRO A  17      12.892   3.324  -9.637  1.00  1.08           C  
ATOM    223  CD  PRO A  17      12.142   2.208 -10.301  1.00  1.08           C  
ATOM    224  HA  PRO A  17      13.348   0.691  -7.710  1.00  1.08           H  
ATOM    225 1HB  PRO A  17      13.877   3.368  -7.684  1.00  1.08           H  
ATOM    226 2HB  PRO A  17      14.627   2.263  -8.821  1.00  1.08           H  
ATOM    227 1HG  PRO A  17      12.239   4.072  -9.214  1.00  1.08           H  
ATOM    228 2HG  PRO A  17      13.576   3.844 -10.333  1.00  1.08           H  
ATOM    229 1HD  PRO A  17      11.175   2.569 -10.675  1.00  1.08           H  
ATOM    230 2HD  PRO A  17      12.769   1.804 -11.086  1.00  1.08           H  
ATOM    231  N   CYS A  18      10.687   2.467  -7.245  1.00  1.15           N  
ATOM    232  CA  CYS A  18       9.763   3.072  -6.310  1.00  1.15           C  
ATOM    233  C   CYS A  18       8.640   2.097  -5.971  1.00  1.15           C  
ATOM    234  O   CYS A  18       7.643   2.472  -5.352  1.00  1.15           O  
ATOM    235  CB  CYS A  18       9.193   4.352  -6.907  1.00  1.15           C  
ATOM    236  SG  CYS A  18      10.479   5.565  -7.368  1.00  1.15           S  
ATOM    237  H   CYS A  18      10.393   2.358  -8.203  1.00  1.15           H  
ATOM    238  HA  CYS A  18      10.301   3.325  -5.402  1.00  1.15           H  
ATOM    239 1HB  CYS A  18       8.613   4.115  -7.800  1.00  1.15           H  
ATOM    240 2HB  CYS A  18       8.522   4.824  -6.190  1.00  1.15           H  
ATOM    241  N   GLY A  19       8.805   0.830  -6.371  1.00  1.23           N  
ATOM    242  CA  GLY A  19       7.808  -0.197  -6.091  1.00  1.23           C  
ATOM    243  C   GLY A  19       6.912  -0.468  -7.289  1.00  1.23           C  
ATOM    244  O   GLY A  19       7.031   0.179  -8.324  1.00  1.23           O  
ATOM    245  H   GLY A  19       9.641   0.552  -6.888  1.00  1.23           H  
ATOM    246 1HA  GLY A  19       8.316  -1.118  -5.805  1.00  1.23           H  
ATOM    247 2HA  GLY A  19       7.200   0.108  -5.239  1.00  1.23           H  
ATOM    248  N   ASN A  20       5.992  -1.422  -7.127  1.00  1.28           N  
ATOM    249  CA  ASN A  20       5.092  -1.865  -8.197  1.00  1.28           C  
ATOM    250  C   ASN A  20       3.708  -1.250  -8.041  1.00  1.28           C  
ATOM    251  O   ASN A  20       2.722  -1.719  -8.608  1.00  1.28           O  
ATOM    252  CB  ASN A  20       4.990  -3.374  -8.204  1.00  1.28           C  
ATOM    253  CG  ASN A  20       6.268  -4.050  -8.617  1.00  1.28           C  
ATOM    254  OD1 ASN A  20       6.591  -4.110  -9.806  1.00  1.28           O  
ATOM    255  ND2 ASN A  20       6.999  -4.563  -7.659  1.00  1.28           N  
ATOM    256  H   ASN A  20       5.935  -1.890  -6.232  1.00  1.28           H  
ATOM    257  HA  ASN A  20       5.493  -1.531  -9.153  1.00  1.28           H  
ATOM    258 1HB  ASN A  20       4.713  -3.723  -7.209  1.00  1.28           H  
ATOM    259 2HB  ASN A  20       4.197  -3.678  -8.888  1.00  1.28           H  
ATOM    260 1HD2 ASN A  20       7.858  -5.028  -7.879  1.00  1.28           H  
ATOM    261 2HD2 ASN A  20       6.697  -4.498  -6.708  1.00  1.28           H  
ATOM    262  N   VAL A  21       3.657  -0.209  -7.238  1.00  1.29           N  
ATOM    263  CA  VAL A  21       2.449   0.515  -6.918  1.00  1.29           C  
ATOM    264  C   VAL A  21       2.131   1.507  -8.030  1.00  1.29           C  
ATOM    265  O   VAL A  21       2.968   2.327  -8.399  1.00  1.29           O  
ATOM    266  CB  VAL A  21       2.683   1.241  -5.594  1.00  1.29           C  
ATOM    267  CG1 VAL A  21       1.499   2.073  -5.195  1.00  1.29           C  
ATOM    268  CG2 VAL A  21       3.019   0.229  -4.539  1.00  1.29           C  
ATOM    269  H   VAL A  21       4.524   0.110  -6.831  1.00  1.29           H  
ATOM    270  HA  VAL A  21       1.625  -0.192  -6.815  1.00  1.29           H  
ATOM    271  HB  VAL A  21       3.520   1.913  -5.721  1.00  1.29           H  
ATOM    272 1HG1 VAL A  21       1.711   2.586  -4.256  1.00  1.29           H  
ATOM    273 2HG1 VAL A  21       1.315   2.786  -5.940  1.00  1.29           H  
ATOM    274 3HG1 VAL A  21       0.626   1.438  -5.065  1.00  1.29           H  
ATOM    275 1HG2 VAL A  21       3.220   0.748  -3.605  1.00  1.29           H  
ATOM    276 2HG2 VAL A  21       2.182  -0.454  -4.408  1.00  1.29           H  
ATOM    277 3HG2 VAL A  21       3.903  -0.329  -4.840  1.00  1.29           H  
ATOM    278  N   LYS A  22       0.902   1.464  -8.542  1.00  1.24           N  
ATOM    279  CA  LYS A  22       0.472   2.341  -9.642  1.00  1.24           C  
ATOM    280  C   LYS A  22       0.571   3.837  -9.318  1.00  1.24           C  
ATOM    281  O   LYS A  22       0.642   4.678 -10.213  1.00  1.24           O  
ATOM    282  CB  LYS A  22      -0.975   2.025 -10.026  1.00  1.24           C  
ATOM    283  CG  LYS A  22      -2.014   2.458  -8.977  1.00  1.24           C  
ATOM    284  CD  LYS A  22      -3.438   2.116  -9.392  1.00  1.24           C  
ATOM    285  CE  LYS A  22      -4.460   2.524  -8.308  1.00  1.24           C  
ATOM    286  NZ  LYS A  22      -4.561   4.022  -8.122  1.00  1.24           N  
ATOM    287  H   LYS A  22       0.257   0.772  -8.187  1.00  1.24           H  
ATOM    288  HA  LYS A  22       1.117   2.147 -10.500  1.00  1.24           H  
ATOM    289 1HB  LYS A  22      -1.220   2.529 -10.960  1.00  1.24           H  
ATOM    290 2HB  LYS A  22      -1.085   0.953 -10.189  1.00  1.24           H  
ATOM    291 1HG  LYS A  22      -1.793   2.006  -8.010  1.00  1.24           H  
ATOM    292 2HG  LYS A  22      -1.966   3.535  -8.868  1.00  1.24           H  
ATOM    293 1HD  LYS A  22      -3.678   2.641 -10.317  1.00  1.24           H  
ATOM    294 2HD  LYS A  22      -3.519   1.046  -9.570  1.00  1.24           H  
ATOM    295 1HE  LYS A  22      -5.437   2.141  -8.592  1.00  1.24           H  
ATOM    296 2HE  LYS A  22      -4.166   2.076  -7.359  1.00  1.24           H  
ATOM    297 1HZ  LYS A  22      -5.238   4.224  -7.409  1.00  1.24           H  
ATOM    298 2HZ  LYS A  22      -3.651   4.437  -7.826  1.00  1.24           H  
ATOM    299 3HZ  LYS A  22      -4.842   4.454  -8.981  1.00  1.24           H  
ATOM    300  N   ASP A  23       0.577   4.151  -8.032  1.00  1.14           N  
ATOM    301  CA  ASP A  23       0.626   5.508  -7.530  1.00  1.14           C  
ATOM    302  C   ASP A  23       2.051   6.012  -7.321  1.00  1.14           C  
ATOM    303  O   ASP A  23       2.236   7.144  -6.893  1.00  1.14           O  
ATOM    304  CB  ASP A  23      -0.098   5.583  -6.188  1.00  1.14           C  
ATOM    305  CG  ASP A  23      -1.597   5.235  -6.288  1.00  1.14           C  
ATOM    306  OD1 ASP A  23      -2.189   5.389  -7.345  1.00  1.14           O  
ATOM    307  OD2 ASP A  23      -2.130   4.772  -5.315  1.00  1.14           O  
ATOM    308  H   ASP A  23       0.536   3.395  -7.373  1.00  1.14           H  
ATOM    309  HA  ASP A  23       0.131   6.161  -8.249  1.00  1.14           H  
ATOM    310 1HB  ASP A  23       0.383   4.920  -5.472  1.00  1.14           H  
ATOM    311 2HB  ASP A  23      -0.009   6.598  -5.793  1.00  1.14           H  
ATOM    312  N   CYS A  24       3.066   5.190  -7.569  1.00  1.03           N  
ATOM    313  CA  CYS A  24       4.423   5.675  -7.338  1.00  1.03           C  
ATOM    314  C   CYS A  24       5.282   5.601  -8.593  1.00  1.03           C  
ATOM    315  O   CYS A  24       5.126   4.709  -9.426  1.00  1.03           O  
ATOM    316  CB  CYS A  24       5.048   4.909  -6.187  1.00  1.03           C  
ATOM    317  SG  CYS A  24       4.103   5.135  -4.648  1.00  1.03           S  
ATOM    318  H   CYS A  24       2.917   4.244  -7.923  1.00  1.03           H  
ATOM    319  HA  CYS A  24       4.373   6.720  -7.038  1.00  1.03           H  
ATOM    320 1HB  CYS A  24       5.088   3.841  -6.426  1.00  1.03           H  
ATOM    321 2HB  CYS A  24       6.067   5.255  -6.022  1.00  1.03           H  
ATOM    322  N   ARG A  25       6.212   6.541  -8.725  1.00  0.92           N  
ATOM    323  CA  ARG A  25       7.109   6.526  -9.881  1.00  0.92           C  
ATOM    324  C   ARG A  25       8.403   7.281  -9.642  1.00  0.92           C  
ATOM    325  O   ARG A  25       8.513   8.065  -8.704  1.00  0.92           O  
ATOM    326  CB  ARG A  25       6.418   7.125 -11.097  1.00  0.92           C  
ATOM    327  CG  ARG A  25       6.041   8.581 -10.948  1.00  0.92           C  
ATOM    328  CD  ARG A  25       5.395   9.141 -12.171  1.00  0.92           C  
ATOM    329  NE  ARG A  25       6.327   9.257 -13.290  1.00  0.92           N  
ATOM    330  CZ  ARG A  25       5.985   9.699 -14.519  1.00  0.92           C  
ATOM    331  NH1 ARG A  25       4.746  10.065 -14.760  1.00  0.92           N  
ATOM    332  NH2 ARG A  25       6.886   9.765 -15.486  1.00  0.92           N  
ATOM    333  H   ARG A  25       6.273   7.275  -8.017  1.00  0.92           H  
ATOM    334  HA  ARG A  25       7.358   5.488 -10.102  1.00  0.92           H  
ATOM    335 1HB  ARG A  25       7.073   7.046 -11.963  1.00  0.92           H  
ATOM    336 2HB  ARG A  25       5.509   6.566 -11.322  1.00  0.92           H  
ATOM    337 1HG  ARG A  25       5.355   8.694 -10.107  1.00  0.92           H  
ATOM    338 2HG  ARG A  25       6.951   9.151 -10.759  1.00  0.92           H  
ATOM    339 1HD  ARG A  25       4.580   8.485 -12.476  1.00  0.92           H  
ATOM    340 2HD  ARG A  25       4.995  10.128 -11.956  1.00  0.92           H  
ATOM    341  HE  ARG A  25       7.293   8.983 -13.135  1.00  0.92           H  
ATOM    342 1HH1 ARG A  25       4.052  10.016 -14.028  1.00  0.92           H  
ATOM    343 2HH1 ARG A  25       4.487  10.396 -15.678  1.00  0.92           H  
ATOM    344 1HH2 ARG A  25       7.839   9.477 -15.314  1.00  0.92           H  
ATOM    345 2HH2 ARG A  25       6.617  10.095 -16.401  1.00  0.92           H  
ATOM    346  N   CYS A  26       9.390   7.036 -10.500  1.00  0.85           N  
ATOM    347  CA  CYS A  26      10.661   7.752 -10.430  1.00  0.85           C  
ATOM    348  C   CYS A  26      10.606   8.950 -11.361  1.00  0.85           C  
ATOM    349  O   CYS A  26      10.364   8.780 -12.556  1.00  0.85           O  
ATOM    350  CB  CYS A  26      11.816   6.829 -10.840  1.00  0.85           C  
ATOM    351  SG  CYS A  26      13.476   7.540 -10.694  1.00  0.85           S  
ATOM    352  H   CYS A  26       9.252   6.356 -11.234  1.00  0.85           H  
ATOM    353  HA  CYS A  26      10.821   8.103  -9.412  1.00  0.85           H  
ATOM    354 1HB  CYS A  26      11.780   5.955 -10.233  1.00  0.85           H  
ATOM    355 2HB  CYS A  26      11.679   6.513 -11.871  1.00  0.85           H  
ATOM    356  N   LEU A  27      10.764  10.153 -10.823  1.00  0.80           N  
ATOM    357  CA  LEU A  27      10.703  11.367 -11.624  1.00  0.80           C  
ATOM    358  C   LEU A  27      12.119  11.806 -11.989  1.00  0.80           C  
ATOM    359  O   LEU A  27      12.870  12.172 -11.086  1.00  0.80           O  
ATOM    360  CB  LEU A  27      10.062  12.488 -10.815  1.00  0.80           C  
ATOM    361  CG  LEU A  27       9.942  13.826 -11.518  1.00  0.80           C  
ATOM    362  CD1 LEU A  27       9.005  13.677 -12.697  1.00  0.80           C  
ATOM    363  CD2 LEU A  27       9.444  14.872 -10.546  1.00  0.80           C  
ATOM    364  H   LEU A  27      10.943  10.226  -9.825  1.00  0.80           H  
ATOM    365  HA  LEU A  27      10.091  11.184 -12.497  1.00  0.80           H  
ATOM    366 1HB  LEU A  27       9.075  12.168 -10.537  1.00  0.80           H  
ATOM    367 2HB  LEU A  27      10.642  12.636  -9.900  1.00  0.80           H  
ATOM    368  HG  LEU A  27      10.929  14.124 -11.899  1.00  0.80           H  
ATOM    369 1HD1 LEU A  27       8.926  14.629 -13.220  1.00  0.80           H  
ATOM    370 2HD1 LEU A  27       9.385  12.929 -13.371  1.00  0.80           H  
ATOM    371 3HD1 LEU A  27       8.021  13.373 -12.341  1.00  0.80           H  
ATOM    372 1HD2 LEU A  27       9.378  15.834 -11.053  1.00  0.80           H  
ATOM    373 2HD2 LEU A  27       8.472  14.600 -10.172  1.00  0.80           H  
ATOM    374 3HD2 LEU A  27      10.137  14.941  -9.721  1.00  0.80           H  
ATOM    375  N   PRO A  28      12.544  11.757 -13.264  1.00  0.78           N  
ATOM    376  CA  PRO A  28      13.882  12.105 -13.686  1.00  0.78           C  
ATOM    377  C   PRO A  28      14.242  13.548 -13.377  1.00  0.78           C  
ATOM    378  O   PRO A  28      13.424  14.450 -13.561  1.00  0.78           O  
ATOM    379  CB  PRO A  28      13.818  11.909 -15.208  1.00  0.78           C  
ATOM    380  CG  PRO A  28      12.677  10.947 -15.431  1.00  0.78           C  
ATOM    381  CD  PRO A  28      11.677  11.285 -14.366  1.00  0.78           C  
ATOM    382  HA  PRO A  28      14.603  11.409 -13.245  1.00  0.78           H  
ATOM    383 1HB  PRO A  28      13.667  12.879 -15.702  1.00  0.78           H  
ATOM    384 2HB  PRO A  28      14.788  11.516 -15.569  1.00  0.78           H  
ATOM    385 1HG  PRO A  28      12.271  11.075 -16.444  1.00  0.78           H  
ATOM    386 2HG  PRO A  28      13.017   9.914 -15.363  1.00  0.78           H  
ATOM    387 1HD  PRO A  28      11.006  12.075 -14.710  1.00  0.78           H  
ATOM    388 2HD  PRO A  28      11.163  10.361 -14.130  1.00  0.78           H  
ATOM    389  N   TRP A  29      15.493  13.757 -12.993  1.00  0.77           N  
ATOM    390  CA  TRP A  29      16.072  15.080 -12.829  1.00  0.77           C  
ATOM    391  C   TRP A  29      17.226  15.179 -13.826  1.00  0.77           C  
ATOM    392  O   TRP A  29      17.824  16.238 -14.029  1.00  0.77           O  
ATOM    393  CB  TRP A  29      16.510  15.358 -11.394  1.00  0.77           C  
ATOM    394  CG  TRP A  29      15.363  15.404 -10.432  1.00  0.77           C  
ATOM    395  CD1 TRP A  29      15.140  14.571  -9.396  1.00  0.77           C  
ATOM    396  CD2 TRP A  29      14.245  16.320 -10.450  1.00  0.77           C  
ATOM    397  NE1 TRP A  29      13.977  14.898  -8.764  1.00  0.77           N  
ATOM    398  CE2 TRP A  29      13.417  15.965  -9.390  1.00  0.77           C  
ATOM    399  CE3 TRP A  29      13.884  17.391 -11.273  1.00  0.77           C  
ATOM    400  CZ2 TRP A  29      12.246  16.648  -9.114  1.00  0.77           C  
ATOM    401  CZ3 TRP A  29      12.706  18.075 -11.000  1.00  0.77           C  
ATOM    402  CH2 TRP A  29      11.909  17.713  -9.946  1.00  0.77           C  
ATOM    403  H   TRP A  29      16.085  12.954 -12.846  1.00  0.77           H  
ATOM    404  HA  TRP A  29      15.328  15.829 -13.098  1.00  0.77           H  
ATOM    405 1HB  TRP A  29      17.168  14.571 -11.068  1.00  0.77           H  
ATOM    406 2HB  TRP A  29      17.056  16.297 -11.345  1.00  0.77           H  
ATOM    407  HD1 TRP A  29      15.791  13.760  -9.105  1.00  0.77           H  
ATOM    408  HE1 TRP A  29      13.590  14.404  -7.962  1.00  0.77           H  
ATOM    409  HE3 TRP A  29      14.516  17.681 -12.111  1.00  0.77           H  
ATOM    410  HZ2 TRP A  29      11.599  16.369  -8.281  1.00  0.77           H  
ATOM    411  HZ3 TRP A  29      12.433  18.908 -11.647  1.00  0.77           H  
ATOM    412  HH2 TRP A  29      10.990  18.270  -9.759  1.00  0.77           H  
ATOM    413  N   GLY A  30      17.458  14.051 -14.500  1.00  0.77           N  
ATOM    414  CA  GLY A  30      18.480  13.892 -15.527  1.00  0.77           C  
ATOM    415  C   GLY A  30      18.390  12.491 -16.128  1.00  0.77           C  
ATOM    416  O   GLY A  30      17.694  11.625 -15.605  1.00  0.77           O  
ATOM    417  H   GLY A  30      16.939  13.228 -14.208  1.00  0.77           H  
ATOM    418 1HA  GLY A  30      18.337  14.642 -16.306  1.00  0.77           H  
ATOM    419 2HA  GLY A  30      19.464  14.051 -15.102  1.00  0.77           H  
ATOM    420  N   LEU A  31      19.150  12.228 -17.184  1.00  0.75           N  
ATOM    421  CA  LEU A  31      19.068  10.927 -17.855  1.00  0.75           C  
ATOM    422  C   LEU A  31      19.229   9.711 -16.945  1.00  0.75           C  
ATOM    423  O   LEU A  31      18.480   8.745 -17.064  1.00  0.75           O  
ATOM    424  CB  LEU A  31      20.090  10.864 -18.996  1.00  0.75           C  
ATOM    425  CG  LEU A  31      20.136   9.544 -19.763  1.00  0.75           C  
ATOM    426  CD1 LEU A  31      18.790   9.263 -20.363  1.00  0.75           C  
ATOM    427  CD2 LEU A  31      21.169   9.650 -20.867  1.00  0.75           C  
ATOM    428  H   LEU A  31      19.746  12.951 -17.563  1.00  0.75           H  
ATOM    429  HA  LEU A  31      18.078  10.859 -18.307  1.00  0.75           H  
ATOM    430 1HB  LEU A  31      19.872  11.657 -19.708  1.00  0.75           H  
ATOM    431 2HB  LEU A  31      21.084  11.032 -18.583  1.00  0.75           H  
ATOM    432  HG  LEU A  31      20.397   8.734 -19.084  1.00  0.75           H  
ATOM    433 1HD1 LEU A  31      18.829   8.329 -20.912  1.00  0.75           H  
ATOM    434 2HD1 LEU A  31      18.047   9.188 -19.568  1.00  0.75           H  
ATOM    435 3HD1 LEU A  31      18.519  10.070 -21.041  1.00  0.75           H  
ATOM    436 1HD2 LEU A  31      21.208   8.710 -21.419  1.00  0.75           H  
ATOM    437 2HD2 LEU A  31      20.892  10.457 -21.545  1.00  0.75           H  
ATOM    438 3HD2 LEU A  31      22.140   9.862 -20.445  1.00  0.75           H  
ATOM    439  N   PHE A  32      20.194   9.738 -16.040  1.00  0.73           N  
ATOM    440  CA  PHE A  32      20.408   8.575 -15.194  1.00  0.73           C  
ATOM    441  C   PHE A  32      19.969   8.763 -13.749  1.00  0.73           C  
ATOM    442  O   PHE A  32      20.377   7.992 -12.874  1.00  0.73           O  
ATOM    443  CB  PHE A  32      21.868   8.165 -15.241  1.00  0.73           C  
ATOM    444  CG  PHE A  32      22.293   7.754 -16.613  1.00  0.73           C  
ATOM    445  CD1 PHE A  32      23.074   8.582 -17.389  1.00  0.73           C  
ATOM    446  CD2 PHE A  32      21.889   6.542 -17.138  1.00  0.73           C  
ATOM    447  CE1 PHE A  32      23.454   8.200 -18.655  1.00  0.73           C  
ATOM    448  CE2 PHE A  32      22.257   6.160 -18.407  1.00  0.73           C  
ATOM    449  CZ  PHE A  32      23.042   6.989 -19.167  1.00  0.73           C  
ATOM    450  H   PHE A  32      20.778  10.555 -15.947  1.00  0.73           H  
ATOM    451  HA  PHE A  32      19.827   7.749 -15.604  1.00  0.73           H  
ATOM    452 1HB  PHE A  32      22.495   8.996 -14.919  1.00  0.73           H  
ATOM    453 2HB  PHE A  32      22.039   7.331 -14.561  1.00  0.73           H  
ATOM    454  HD1 PHE A  32      23.393   9.544 -16.988  1.00  0.73           H  
ATOM    455  HD2 PHE A  32      21.267   5.884 -16.533  1.00  0.73           H  
ATOM    456  HE1 PHE A  32      24.075   8.862 -19.257  1.00  0.73           H  
ATOM    457  HE2 PHE A  32      21.924   5.201 -18.807  1.00  0.73           H  
ATOM    458  HZ  PHE A  32      23.338   6.692 -20.171  1.00  0.73           H  
ATOM    459  N   PHE A  33      19.154   9.773 -13.471  1.00  0.71           N  
ATOM    460  CA  PHE A  33      18.736   9.956 -12.086  1.00  0.71           C  
ATOM    461  C   PHE A  33      17.422  10.697 -11.929  1.00  0.71           C  
ATOM    462  O   PHE A  33      17.044  11.520 -12.765  1.00  0.71           O  
ATOM    463  CB  PHE A  33      19.848  10.656 -11.297  1.00  0.71           C  
ATOM    464  CG  PHE A  33      20.238  12.006 -11.823  1.00  0.71           C  
ATOM    465  CD1 PHE A  33      19.645  13.153 -11.341  1.00  0.71           C  
ATOM    466  CD2 PHE A  33      21.216  12.124 -12.802  1.00  0.71           C  
ATOM    467  CE1 PHE A  33      20.022  14.398 -11.818  1.00  0.71           C  
ATOM    468  CE2 PHE A  33      21.590  13.360 -13.280  1.00  0.71           C  
ATOM    469  CZ  PHE A  33      20.991  14.501 -12.784  1.00  0.71           C  
ATOM    470  H   PHE A  33      18.795  10.381 -14.209  1.00  0.71           H  
ATOM    471  HA  PHE A  33      18.607   8.973 -11.641  1.00  0.71           H  
ATOM    472 1HB  PHE A  33      19.525  10.777 -10.263  1.00  0.71           H  
ATOM    473 2HB  PHE A  33      20.736  10.027 -11.281  1.00  0.71           H  
ATOM    474  HD1 PHE A  33      18.879  13.066 -10.572  1.00  0.71           H  
ATOM    475  HD2 PHE A  33      21.694  11.226 -13.189  1.00  0.71           H  
ATOM    476  HE1 PHE A  33      19.551  15.301 -11.431  1.00  0.71           H  
ATOM    477  HE2 PHE A  33      22.359  13.441 -14.047  1.00  0.71           H  
ATOM    478  HZ  PHE A  33      21.283  15.482 -13.159  1.00  0.71           H  
ATOM    479  N   GLY A  34      16.788  10.473 -10.791  1.00  0.71           N  
ATOM    480  CA  GLY A  34      15.545  11.115 -10.425  1.00  0.71           C  
ATOM    481  C   GLY A  34      15.183  10.790  -8.987  1.00  0.71           C  
ATOM    482  O   GLY A  34      16.027  10.291  -8.230  1.00  0.71           O  
ATOM    483  H   GLY A  34      17.143   9.751 -10.176  1.00  0.71           H  
ATOM    484 1HA  GLY A  34      15.601  12.180 -10.592  1.00  0.71           H  
ATOM    485 2HA  GLY A  34      14.765  10.720 -11.067  1.00  0.71           H  
ATOM    486  N   THR A  35      13.966  11.143  -8.583  1.00  0.72           N  
ATOM    487  CA  THR A  35      13.522  10.822  -7.222  1.00  0.72           C  
ATOM    488  C   THR A  35      12.138  10.189  -7.200  1.00  0.72           C  
ATOM    489  O   THR A  35      11.315  10.433  -8.084  1.00  0.72           O  
ATOM    490  CB  THR A  35      13.556  12.040  -6.275  1.00  0.72           C  
ATOM    491  OG1 THR A  35      12.721  13.089  -6.790  1.00  0.72           O  
ATOM    492  CG2 THR A  35      14.973  12.533  -6.046  1.00  0.72           C  
ATOM    493  H   THR A  35      13.351  11.585  -9.268  1.00  0.72           H  
ATOM    494  HA  THR A  35      14.213  10.089  -6.822  1.00  0.72           H  
ATOM    495  HB  THR A  35      13.151  11.727  -5.323  1.00  0.72           H  
ATOM    496  HG1 THR A  35      11.826  12.749  -6.897  1.00  0.72           H  
ATOM    497 1HG2 THR A  35      14.956  13.367  -5.347  1.00  0.72           H  
ATOM    498 2HG2 THR A  35      15.565  11.722  -5.625  1.00  0.72           H  
ATOM    499 3HG2 THR A  35      15.415  12.854  -6.974  1.00  0.72           H  
ATOM    500  N   CYS A  36      11.854   9.396  -6.175  1.00  0.78           N  
ATOM    501  CA  CYS A  36      10.530   8.804  -6.095  1.00  0.78           C  
ATOM    502  C   CYS A  36       9.474   9.814  -5.707  1.00  0.78           C  
ATOM    503  O   CYS A  36       9.652  10.603  -4.771  1.00  0.78           O  
ATOM    504  CB  CYS A  36      10.485   7.616  -5.127  1.00  0.78           C  
ATOM    505  SG  CYS A  36      11.441   6.161  -5.668  1.00  0.78           S  
ATOM    506  H   CYS A  36      12.573   9.200  -5.480  1.00  0.78           H  
ATOM    507  HA  CYS A  36      10.278   8.431  -7.080  1.00  0.78           H  
ATOM    508 1HB  CYS A  36      10.871   7.927  -4.151  1.00  0.78           H  
ATOM    509 2HB  CYS A  36       9.449   7.308  -4.980  1.00  0.78           H  
ATOM    510  N   ILE A  37       8.365   9.778  -6.432  1.00  0.88           N  
ATOM    511  CA  ILE A  37       7.234  10.639  -6.158  1.00  0.88           C  
ATOM    512  C   ILE A  37       5.940   9.855  -6.104  1.00  0.88           C  
ATOM    513  O   ILE A  37       5.842   8.724  -6.596  1.00  0.88           O  
ATOM    514  CB  ILE A  37       7.063  11.757  -7.209  1.00  0.88           C  
ATOM    515  CG1 ILE A  37       6.769  11.156  -8.562  1.00  0.88           C  
ATOM    516  CG2 ILE A  37       8.336  12.609  -7.291  1.00  0.88           C  
ATOM    517  CD1 ILE A  37       6.323  12.165  -9.579  1.00  0.88           C  
ATOM    518  H   ILE A  37       8.322   9.122  -7.211  1.00  0.88           H  
ATOM    519  HA  ILE A  37       7.377  11.101  -5.194  1.00  0.88           H  
ATOM    520  HB  ILE A  37       6.219  12.388  -6.932  1.00  0.88           H  
ATOM    521 1HG1 ILE A  37       7.679  10.672  -8.928  1.00  0.88           H  
ATOM    522 2HG1 ILE A  37       6.006  10.404  -8.452  1.00  0.88           H  
ATOM    523 1HG2 ILE A  37       8.199  13.395  -8.026  1.00  0.88           H  
ATOM    524 2HG2 ILE A  37       8.540  13.053  -6.315  1.00  0.88           H  
ATOM    525 3HG2 ILE A  37       9.179  11.985  -7.588  1.00  0.88           H  
ATOM    526 1HD1 ILE A  37       6.141  11.679 -10.527  1.00  0.88           H  
ATOM    527 2HD1 ILE A  37       5.406  12.643  -9.234  1.00  0.88           H  
ATOM    528 3HD1 ILE A  37       7.083  12.907  -9.702  1.00  0.88           H  
ATOM    529  N   ASN A  38       4.923  10.510  -5.571  1.00  1.03           N  
ATOM    530  CA  ASN A  38       3.566   9.997  -5.564  1.00  1.03           C  
ATOM    531  C   ASN A  38       2.639  11.095  -6.091  1.00  1.03           C  
ATOM    532  O   ASN A  38       2.245  11.979  -5.330  1.00  1.03           O  
ATOM    533  CB  ASN A  38       3.139   9.526  -4.191  1.00  1.03           C  
ATOM    534  CG  ASN A  38       1.725   8.944  -4.204  1.00  1.03           C  
ATOM    535  OD1 ASN A  38       0.860   9.316  -5.039  1.00  1.03           O  
ATOM    536  ND2 ASN A  38       1.478   8.025  -3.295  1.00  1.03           N  
ATOM    537  H   ASN A  38       5.103  11.418  -5.165  1.00  1.03           H  
ATOM    538  HA  ASN A  38       3.513   9.121  -6.195  1.00  1.03           H  
ATOM    539 1HB  ASN A  38       3.832   8.754  -3.842  1.00  1.03           H  
ATOM    540 2HB  ASN A  38       3.181  10.353  -3.484  1.00  1.03           H  
ATOM    541 1HD2 ASN A  38       0.576   7.597  -3.243  1.00  1.03           H  
ATOM    542 2HD2 ASN A  38       2.198   7.750  -2.653  1.00  1.03           H  
ATOM    543  N   PRO A  39       2.284  11.082  -7.392  1.00  1.22           N  
ATOM    544  CA  PRO A  39       1.478  12.070  -8.093  1.00  1.22           C  
ATOM    545  C   PRO A  39       0.088  12.301  -7.493  1.00  1.22           C  
ATOM    546  O   PRO A  39      -0.566  13.289  -7.827  1.00  1.22           O  
ATOM    547  CB  PRO A  39       1.363  11.467  -9.502  1.00  1.22           C  
ATOM    548  CG  PRO A  39       2.563  10.588  -9.647  1.00  1.22           C  
ATOM    549  CD  PRO A  39       2.763  10.002  -8.291  1.00  1.22           C  
ATOM    550  HA  PRO A  39       2.037  13.017  -8.128  1.00  1.22           H  
ATOM    551 1HB  PRO A  39       0.417  10.909  -9.588  1.00  1.22           H  
ATOM    552 2HB  PRO A  39       1.329  12.271 -10.252  1.00  1.22           H  
ATOM    553 1HG  PRO A  39       2.386   9.822 -10.415  1.00  1.22           H  
ATOM    554 2HG  PRO A  39       3.425  11.178  -9.983  1.00  1.22           H  
ATOM    555 1HD  PRO A  39       2.138   9.116  -8.185  1.00  1.22           H  
ATOM    556 2HD  PRO A  39       3.823   9.791  -8.177  1.00  1.22           H  
ATOM    557  N   THR A  40      -0.397  11.376  -6.653  1.00  1.44           N  
ATOM    558  CA  THR A  40      -1.728  11.524  -6.076  1.00  1.44           C  
ATOM    559  C   THR A  40      -1.639  12.182  -4.698  1.00  1.44           C  
ATOM    560  O   THR A  40      -2.659  12.458  -4.062  1.00  1.44           O  
ATOM    561  CB  THR A  40      -2.428  10.159  -5.923  1.00  1.44           C  
ATOM    562  OG1 THR A  40      -1.779   9.369  -4.916  1.00  1.44           O  
ATOM    563  CG2 THR A  40      -2.321   9.404  -7.242  1.00  1.44           C  
ATOM    564  H   THR A  40       0.161  10.578  -6.356  1.00  1.44           H  
ATOM    565  HA  THR A  40      -2.328  12.161  -6.724  1.00  1.44           H  
ATOM    566  HB  THR A  40      -3.474  10.302  -5.659  1.00  1.44           H  
ATOM    567  HG1 THR A  40      -0.826   9.320  -5.083  1.00  1.44           H  
ATOM    568 1HG2 THR A  40      -2.805   8.429  -7.146  1.00  1.44           H  
ATOM    569 2HG2 THR A  40      -2.804   9.977  -8.031  1.00  1.44           H  
ATOM    570 3HG2 THR A  40      -1.266   9.259  -7.487  1.00  1.44           H  
ATOM    571  N   GLY A  41      -0.410  12.405  -4.229  1.00  1.65           N  
ATOM    572  CA  GLY A  41      -0.150  12.959  -2.914  1.00  1.65           C  
ATOM    573  C   GLY A  41       1.255  12.575  -2.456  1.00  1.65           C  
ATOM    574  O   GLY A  41       1.432  11.661  -1.648  1.00  1.65           O  
ATOM    575  H   GLY A  41       0.397  12.183  -4.807  1.00  1.65           H  
ATOM    576 1HA  GLY A  41      -0.246  14.043  -2.948  1.00  1.65           H  
ATOM    577 2HA  GLY A  41      -0.886  12.584  -2.205  1.00  1.65           H  
ENDMDL

REMARK ID 522229 DOMAINID 521962 MODEL 5 2023-05-27_00000100_1_19
MODEL     5
ATOM      1  N   ALA A   1       2.040  -3.085   0.583  1.00  2.40           N  
ATOM      2  CA  ALA A   1       3.021  -2.256  -0.105  1.00  2.40           C  
ATOM      3  C   ALA A   1       2.576  -0.809  -0.124  1.00  2.40           C  
ATOM      4  O   ALA A   1       1.406  -0.499   0.103  1.00  2.40           O  
ATOM      5  CB  ALA A   1       3.230  -2.740  -1.533  1.00  2.40           C  
ATOM      6 1H   ALA A   1       2.284  -4.059   0.477  1.00  2.40           H  
ATOM      7 2H   ALA A   1       2.028  -2.845   1.563  1.00  2.40           H  
ATOM      8 3H   ALA A   1       1.126  -2.921   0.186  1.00  2.40           H  
ATOM      9  HA  ALA A   1       3.962  -2.316   0.440  1.00  2.40           H  
ATOM     10 1HB  ALA A   1       3.977  -2.115  -2.026  1.00  2.40           H  
ATOM     11 2HB  ALA A   1       3.571  -3.774  -1.521  1.00  2.40           H  
ATOM     12 3HB  ALA A   1       2.290  -2.675  -2.076  1.00  2.40           H  
ATOM     13  N   SER A   2       3.516   0.074  -0.418  1.00  1.96           N  
ATOM     14  CA  SER A   2       3.236   1.499  -0.514  1.00  1.96           C  
ATOM     15  C   SER A   2       4.221   2.151  -1.465  1.00  1.96           C  
ATOM     16  O   SER A   2       5.289   1.604  -1.736  1.00  1.96           O  
ATOM     17  CB  SER A   2       3.332   2.147   0.849  1.00  1.96           C  
ATOM     18  OG  SER A   2       4.647   2.108   1.326  1.00  1.96           O  
ATOM     19  H   SER A   2       4.461  -0.237  -0.589  1.00  1.96           H  
ATOM     20  HA  SER A   2       2.229   1.642  -0.907  1.00  1.96           H  
ATOM     21 1HB  SER A   2       2.999   3.182   0.784  1.00  1.96           H  
ATOM     22 2HB  SER A   2       2.672   1.634   1.546  1.00  1.96           H  
ATOM     23  HG  SER A   2       5.148   2.711   0.760  1.00  1.96           H  
ATOM     24  N   CYS A   3       3.869   3.333  -1.940  1.00  1.57           N  
ATOM     25  CA  CYS A   3       4.734   4.086  -2.836  1.00  1.57           C  
ATOM     26  C   CYS A   3       5.845   4.837  -2.093  1.00  1.57           C  
ATOM     27  O   CYS A   3       5.610   5.343  -0.996  1.00  1.57           O  
ATOM     28  CB  CYS A   3       3.909   5.085  -3.632  1.00  1.57           C  
ATOM     29  SG  CYS A   3       2.794   4.302  -4.793  1.00  1.57           S  
ATOM     30  H   CYS A   3       2.974   3.717  -1.682  1.00  1.57           H  
ATOM     31  HA  CYS A   3       5.156   3.381  -3.542  1.00  1.57           H  
ATOM     32 1HB  CYS A   3       3.316   5.699  -2.954  1.00  1.57           H  
ATOM     33 2HB  CYS A   3       4.575   5.752  -4.184  1.00  1.57           H  
ATOM     34  N   PRO A   4       7.077   4.890  -2.642  1.00  1.26           N  
ATOM     35  CA  PRO A   4       8.185   5.738  -2.235  1.00  1.26           C  
ATOM     36  C   PRO A   4       7.784   7.195  -2.340  1.00  1.26           C  
ATOM     37  O   PRO A   4       6.922   7.550  -3.145  1.00  1.26           O  
ATOM     38  CB  PRO A   4       9.293   5.381  -3.226  1.00  1.26           C  
ATOM     39  CG  PRO A   4       8.960   4.011  -3.661  1.00  1.26           C  
ATOM     40  CD  PRO A   4       7.446   3.963  -3.696  1.00  1.26           C  
ATOM     41  HA  PRO A   4       8.475   5.488  -1.203  1.00  1.26           H  
ATOM     42 1HB  PRO A   4       9.299   6.105  -4.062  1.00  1.26           H  
ATOM     43 2HB  PRO A   4      10.275   5.452  -2.739  1.00  1.26           H  
ATOM     44 1HG  PRO A   4       9.431   3.800  -4.611  1.00  1.26           H  
ATOM     45 2HG  PRO A   4       9.375   3.284  -2.947  1.00  1.26           H  
ATOM     46 1HD  PRO A   4       7.048   4.332  -4.645  1.00  1.26           H  
ATOM     47 2HD  PRO A   4       7.165   2.921  -3.470  1.00  1.26           H  
ATOM     48  N   ASN A   5       8.410   8.030  -1.536  1.00  1.03           N  
ATOM     49  CA  ASN A   5       8.104   9.450  -1.514  1.00  1.03           C  
ATOM     50  C   ASN A   5       8.195  10.135  -2.872  1.00  1.03           C  
ATOM     51  O   ASN A   5       9.152   9.942  -3.632  1.00  1.03           O  
ATOM     52  CB  ASN A   5       9.033  10.158  -0.550  1.00  1.03           C  
ATOM     53  CG  ASN A   5       8.766   9.811   0.894  1.00  1.03           C  
ATOM     54  OD1 ASN A   5       7.649   9.434   1.268  1.00  1.03           O  
ATOM     55  ND2 ASN A   5       9.778   9.929   1.715  1.00  1.03           N  
ATOM     56  H   ASN A   5       9.111   7.674  -0.904  1.00  1.03           H  
ATOM     57  HA  ASN A   5       7.077   9.568  -1.165  1.00  1.03           H  
ATOM     58 1HB  ASN A   5      10.065   9.900  -0.789  1.00  1.03           H  
ATOM     59 2HB  ASN A   5       8.930  11.237  -0.682  1.00  1.03           H  
ATOM     60 1HD2 ASN A   5       9.663   9.712   2.685  1.00  1.03           H  
ATOM     61 2HD2 ASN A   5      10.665  10.236   1.374  1.00  1.03           H  
ATOM     62  N   VAL A   6       7.198  10.965  -3.143  1.00  0.87           N  
ATOM     63  CA  VAL A   6       7.140  11.737  -4.367  1.00  0.87           C  
ATOM     64  C   VAL A   6       8.342  12.654  -4.424  1.00  0.87           C  
ATOM     65  O   VAL A   6       8.700  13.284  -3.427  1.00  0.87           O  
ATOM     66  CB  VAL A   6       5.817  12.527  -4.438  1.00  0.87           C  
ATOM     67  CG1 VAL A   6       5.829  13.488  -5.617  1.00  0.87           C  
ATOM     68  CG2 VAL A   6       4.664  11.530  -4.591  1.00  0.87           C  
ATOM     69  H   VAL A   6       6.448  11.056  -2.472  1.00  0.87           H  
ATOM     70  HA  VAL A   6       7.178  11.052  -5.215  1.00  0.87           H  
ATOM     71  HB  VAL A   6       5.689  13.112  -3.528  1.00  0.87           H  
ATOM     72 1HG1 VAL A   6       4.886  14.030  -5.654  1.00  0.87           H  
ATOM     73 2HG1 VAL A   6       6.647  14.197  -5.501  1.00  0.87           H  
ATOM     74 3HG1 VAL A   6       5.966  12.944  -6.525  1.00  0.87           H  
ATOM     75 1HG2 VAL A   6       3.718  12.067  -4.640  1.00  0.87           H  
ATOM     76 2HG2 VAL A   6       4.807  10.954  -5.506  1.00  0.87           H  
ATOM     77 3HG2 VAL A   6       4.654  10.852  -3.738  1.00  0.87           H  
ATOM     78  N   GLY A   7       8.997  12.677  -5.579  1.00  0.77           N  
ATOM     79  CA  GLY A   7      10.211  13.449  -5.773  1.00  0.77           C  
ATOM     80  C   GLY A   7      11.460  12.570  -5.699  1.00  0.77           C  
ATOM     81  O   GLY A   7      12.551  13.011  -6.066  1.00  0.77           O  
ATOM     82  H   GLY A   7       8.625  12.138  -6.360  1.00  0.77           H  
ATOM     83 1HA  GLY A   7      10.168  13.949  -6.739  1.00  0.77           H  
ATOM     84 2HA  GLY A   7      10.268  14.228  -5.014  1.00  0.77           H  
ATOM     85  N   ALA A   8      11.315  11.321  -5.239  1.00  0.71           N  
ATOM     86  CA  ALA A   8      12.461  10.421  -5.176  1.00  0.71           C  
ATOM     87  C   ALA A   8      13.025  10.233  -6.573  1.00  0.71           C  
ATOM     88  O   ALA A   8      12.280  10.165  -7.545  1.00  0.71           O  
ATOM     89  CB  ALA A   8      12.066   9.078  -4.580  1.00  0.71           C  
ATOM     90  H   ALA A   8      10.411  10.989  -4.895  1.00  0.71           H  
ATOM     91  HA  ALA A   8      13.230  10.879  -4.554  1.00  0.71           H  
ATOM     92 1HB  ALA A   8      12.937   8.426  -4.538  1.00  0.71           H  
ATOM     93 2HB  ALA A   8      11.672   9.229  -3.574  1.00  0.71           H  
ATOM     94 3HB  ALA A   8      11.298   8.619  -5.200  1.00  0.71           H  
ATOM     95  N   VAL A   9      14.338  10.131  -6.688  1.00  0.68           N  
ATOM     96  CA  VAL A   9      14.963   9.959  -7.998  1.00  0.68           C  
ATOM     97  C   VAL A   9      14.776   8.558  -8.566  1.00  0.68           C  
ATOM     98  O   VAL A   9      14.937   7.565  -7.854  1.00  0.68           O  
ATOM     99  CB  VAL A   9      16.454  10.321  -7.932  1.00  0.68           C  
ATOM    100  CG1 VAL A   9      17.134  10.018  -9.265  1.00  0.68           C  
ATOM    101  CG2 VAL A   9      16.572  11.799  -7.596  1.00  0.68           C  
ATOM    102  H   VAL A   9      14.917  10.192  -5.863  1.00  0.68           H  
ATOM    103  HA  VAL A   9      14.492  10.660  -8.689  1.00  0.68           H  
ATOM    104  HB  VAL A   9      16.943   9.725  -7.163  1.00  0.68           H  
ATOM    105 1HG1 VAL A   9      18.186  10.286  -9.206  1.00  0.68           H  
ATOM    106 2HG1 VAL A   9      17.050   8.958  -9.494  1.00  0.68           H  
ATOM    107 3HG1 VAL A   9      16.654  10.600 -10.059  1.00  0.68           H  
ATOM    108 1HG2 VAL A   9      17.624  12.079  -7.537  1.00  0.68           H  
ATOM    109 2HG2 VAL A   9      16.081  12.386  -8.375  1.00  0.68           H  
ATOM    110 3HG2 VAL A   9      16.088  11.996  -6.637  1.00  0.68           H  
ATOM    111  N   CYS A  10      14.435   8.499  -9.852  1.00  0.68           N  
ATOM    112  CA  CYS A  10      14.197   7.262 -10.582  1.00  0.68           C  
ATOM    113  C   CYS A  10      14.687   7.364 -12.021  1.00  0.68           C  
ATOM    114  O   CYS A  10      15.257   8.379 -12.426  1.00  0.68           O  
ATOM    115  CB  CYS A  10      12.709   6.919 -10.594  1.00  0.68           C  
ATOM    116  SG  CYS A  10      11.692   8.089 -11.484  1.00  0.68           S  
ATOM    117  H   CYS A  10      14.313   9.380 -10.344  1.00  0.68           H  
ATOM    118  HA  CYS A  10      14.739   6.454 -10.086  1.00  0.68           H  
ATOM    119 1HB  CYS A  10      12.565   5.955 -11.050  1.00  0.68           H  
ATOM    120 2HB  CYS A  10      12.341   6.858  -9.571  1.00  0.68           H  
ATOM    121  N   SER A  11      14.504   6.287 -12.776  1.00  0.69           N  
ATOM    122  CA  SER A  11      14.892   6.242 -14.175  1.00  0.69           C  
ATOM    123  C   SER A  11      13.984   5.306 -14.966  1.00  0.69           C  
ATOM    124  O   SER A  11      13.665   4.216 -14.497  1.00  0.69           O  
ATOM    125  CB  SER A  11      16.322   5.725 -14.320  1.00  0.69           C  
ATOM    126  OG  SER A  11      16.691   5.576 -15.684  1.00  0.69           O  
ATOM    127  H   SER A  11      14.066   5.474 -12.364  1.00  0.69           H  
ATOM    128  HA  SER A  11      14.819   7.255 -14.547  1.00  0.69           H  
ATOM    129 1HB  SER A  11      17.017   6.403 -13.824  1.00  0.69           H  
ATOM    130 2HB  SER A  11      16.390   4.772 -13.821  1.00  0.69           H  
ATOM    131  HG  SER A  11      17.172   6.416 -15.915  1.00  0.69           H  
ATOM    132  N   PRO A  12      13.640   5.646 -16.223  1.00  0.73           N  
ATOM    133  CA  PRO A  12      12.856   4.842 -17.139  1.00  0.73           C  
ATOM    134  C   PRO A  12      13.551   3.532 -17.499  1.00  0.73           C  
ATOM    135  O   PRO A  12      12.920   2.626 -18.039  1.00  0.73           O  
ATOM    136  CB  PRO A  12      12.684   5.765 -18.352  1.00  0.73           C  
ATOM    137  CG  PRO A  12      13.822   6.733 -18.268  1.00  0.73           C  
ATOM    138  CD  PRO A  12      14.042   6.953 -16.799  1.00  0.73           C  
ATOM    139  HA  PRO A  12      11.880   4.633 -16.675  1.00  0.73           H  
ATOM    140 1HB  PRO A  12      12.718   5.169 -19.277  1.00  0.73           H  
ATOM    141 2HB  PRO A  12      11.703   6.250 -18.320  1.00  0.73           H  
ATOM    142 1HG  PRO A  12      14.704   6.314 -18.765  1.00  0.73           H  
ATOM    143 2HG  PRO A  12      13.582   7.667 -18.805  1.00  0.73           H  
ATOM    144 1HD  PRO A  12      15.098   7.155 -16.680  1.00  0.73           H  
ATOM    145 2HD  PRO A  12      13.407   7.770 -16.420  1.00  0.73           H  
ATOM    146  N   PHE A  13      14.859   3.426 -17.225  1.00  0.79           N  
ATOM    147  CA  PHE A  13      15.558   2.191 -17.538  1.00  0.79           C  
ATOM    148  C   PHE A  13      15.673   1.239 -16.344  1.00  0.79           C  
ATOM    149  O   PHE A  13      16.337   0.204 -16.439  1.00  0.79           O  
ATOM    150  CB  PHE A  13      16.936   2.511 -18.088  1.00  0.79           C  
ATOM    151  CG  PHE A  13      16.887   3.138 -19.450  1.00  0.79           C  
ATOM    152  CD1 PHE A  13      16.874   4.504 -19.609  1.00  0.79           C  
ATOM    153  CD2 PHE A  13      16.864   2.343 -20.583  1.00  0.79           C  
ATOM    154  CE1 PHE A  13      16.839   5.058 -20.878  1.00  0.79           C  
ATOM    155  CE2 PHE A  13      16.830   2.902 -21.845  1.00  0.79           C  
ATOM    156  CZ  PHE A  13      16.819   4.266 -21.986  1.00  0.79           C  
ATOM    157  H   PHE A  13      15.385   4.182 -16.776  1.00  0.79           H  
ATOM    158  HA  PHE A  13      15.000   1.676 -18.320  1.00  0.79           H  
ATOM    159 1HB  PHE A  13      17.444   3.200 -17.410  1.00  0.79           H  
ATOM    160 2HB  PHE A  13      17.531   1.601 -18.146  1.00  0.79           H  
ATOM    161  HD1 PHE A  13      16.894   5.143 -18.727  1.00  0.79           H  
ATOM    162  HD2 PHE A  13      16.874   1.257 -20.470  1.00  0.79           H  
ATOM    163  HE1 PHE A  13      16.835   6.120 -21.002  1.00  0.79           H  
ATOM    164  HE2 PHE A  13      16.815   2.263 -22.726  1.00  0.79           H  
ATOM    165  HZ  PHE A  13      16.795   4.714 -22.977  1.00  0.79           H  
ATOM    166  N   GLU A  14      15.019   1.573 -15.229  1.00  0.85           N  
ATOM    167  CA  GLU A  14      15.016   0.709 -14.051  1.00  0.85           C  
ATOM    168  C   GLU A  14      13.673   0.007 -13.899  1.00  0.85           C  
ATOM    169  O   GLU A  14      12.629   0.554 -14.259  1.00  0.85           O  
ATOM    170  CB  GLU A  14      15.362   1.507 -12.794  1.00  0.85           C  
ATOM    171  CG  GLU A  14      16.808   2.015 -12.768  1.00  0.85           C  
ATOM    172  CD  GLU A  14      17.143   2.868 -11.555  1.00  0.85           C  
ATOM    173  OE1 GLU A  14      16.245   3.423 -10.969  1.00  0.85           O  
ATOM    174  OE2 GLU A  14      18.301   2.957 -11.221  1.00  0.85           O  
ATOM    175  H   GLU A  14      14.496   2.449 -15.185  1.00  0.85           H  
ATOM    176  HA  GLU A  14      15.779  -0.059 -14.182  1.00  0.85           H  
ATOM    177 1HB  GLU A  14      14.707   2.376 -12.732  1.00  0.85           H  
ATOM    178 2HB  GLU A  14      15.186   0.897 -11.907  1.00  0.85           H  
ATOM    179 1HG  GLU A  14      17.470   1.151 -12.775  1.00  0.85           H  
ATOM    180 2HG  GLU A  14      16.998   2.576 -13.677  1.00  0.85           H  
ATOM    181  N   THR A  15      13.683  -1.197 -13.335  1.00  0.91           N  
ATOM    182  CA  THR A  15      12.429  -1.897 -13.096  1.00  0.91           C  
ATOM    183  C   THR A  15      11.842  -1.509 -11.755  1.00  0.91           C  
ATOM    184  O   THR A  15      12.480  -1.668 -10.716  1.00  0.91           O  
ATOM    185  CB  THR A  15      12.622  -3.416 -13.137  1.00  0.91           C  
ATOM    186  OG1 THR A  15      13.103  -3.804 -14.432  1.00  0.91           O  
ATOM    187  CG2 THR A  15      11.307  -4.123 -12.844  1.00  0.91           C  
ATOM    188  H   THR A  15      14.559  -1.619 -13.064  1.00  0.91           H  
ATOM    189  HA  THR A  15      11.717  -1.616 -13.872  1.00  0.91           H  
ATOM    190  HB  THR A  15      13.356  -3.707 -12.387  1.00  0.91           H  
ATOM    191  HG1 THR A  15      13.202  -4.761 -14.464  1.00  0.91           H  
ATOM    192 1HG2 THR A  15      11.459  -5.200 -12.874  1.00  0.91           H  
ATOM    193 2HG2 THR A  15      10.955  -3.835 -11.855  1.00  0.91           H  
ATOM    194 3HG2 THR A  15      10.568  -3.839 -13.591  1.00  0.91           H  
ATOM    195  N   LYS A  16      10.629  -0.979 -11.789  1.00  1.00           N  
ATOM    196  CA  LYS A  16       9.934  -0.523 -10.594  1.00  1.00           C  
ATOM    197  C   LYS A  16      10.790   0.300  -9.624  1.00  1.00           C  
ATOM    198  O   LYS A  16      10.808   0.001  -8.431  1.00  1.00           O  
ATOM    199  CB  LYS A  16       9.325  -1.699  -9.828  1.00  1.00           C  
ATOM    200  CG  LYS A  16       8.244  -2.466 -10.570  1.00  1.00           C  
ATOM    201  CD  LYS A  16       7.626  -3.528  -9.663  1.00  1.00           C  
ATOM    202  CE  LYS A  16       6.410  -4.190 -10.303  1.00  1.00           C  
ATOM    203  NZ  LYS A  16       6.774  -5.002 -11.501  1.00  1.00           N  
ATOM    204  H   LYS A  16      10.178  -0.886 -12.690  1.00  1.00           H  
ATOM    205  HA  LYS A  16       9.102   0.105 -10.913  1.00  1.00           H  
ATOM    206 1HB  LYS A  16      10.110  -2.404  -9.555  1.00  1.00           H  
ATOM    207 2HB  LYS A  16       8.885  -1.334  -8.906  1.00  1.00           H  
ATOM    208 1HG  LYS A  16       7.461  -1.770 -10.878  1.00  1.00           H  
ATOM    209 2HG  LYS A  16       8.658  -2.939 -11.455  1.00  1.00           H  
ATOM    210 1HD  LYS A  16       8.371  -4.291  -9.434  1.00  1.00           H  
ATOM    211 2HD  LYS A  16       7.313  -3.058  -8.728  1.00  1.00           H  
ATOM    212 1HE  LYS A  16       5.933  -4.835  -9.567  1.00  1.00           H  
ATOM    213 2HE  LYS A  16       5.704  -3.414 -10.601  1.00  1.00           H  
ATOM    214 1HZ  LYS A  16       5.940  -5.419 -11.890  1.00  1.00           H  
ATOM    215 2HZ  LYS A  16       7.207  -4.407 -12.193  1.00  1.00           H  
ATOM    216 3HZ  LYS A  16       7.420  -5.730 -11.232  1.00  1.00           H  
ATOM    217  N   PRO A  17      11.435   1.403 -10.049  1.00  1.11           N  
ATOM    218  CA  PRO A  17      12.255   2.252  -9.200  1.00  1.11           C  
ATOM    219  C   PRO A  17      11.408   2.946  -8.156  1.00  1.11           C  
ATOM    220  O   PRO A  17      11.899   3.394  -7.122  1.00  1.11           O  
ATOM    221  CB  PRO A  17      12.815   3.261 -10.172  1.00  1.11           C  
ATOM    222  CG  PRO A  17      11.804   3.296 -11.313  1.00  1.11           C  
ATOM    223  CD  PRO A  17      11.303   1.885 -11.426  1.00  1.11           C  
ATOM    224  HA  PRO A  17      13.051   1.650  -8.736  1.00  1.11           H  
ATOM    225 1HB  PRO A  17      12.939   4.213  -9.654  1.00  1.11           H  
ATOM    226 2HB  PRO A  17      13.817   2.943 -10.499  1.00  1.11           H  
ATOM    227 1HG  PRO A  17      11.009   4.002 -11.075  1.00  1.11           H  
ATOM    228 2HG  PRO A  17      12.284   3.647 -12.245  1.00  1.11           H  
ATOM    229 1HD  PRO A  17      10.269   1.876 -11.778  1.00  1.11           H  
ATOM    230 2HD  PRO A  17      11.970   1.345 -12.075  1.00  1.11           H  
ATOM    231  N   CYS A  18      10.113   3.005  -8.440  1.00  1.25           N  
ATOM    232  CA  CYS A  18       9.138   3.629  -7.574  1.00  1.25           C  
ATOM    233  C   CYS A  18       8.297   2.551  -6.903  1.00  1.25           C  
ATOM    234  O   CYS A  18       7.204   2.818  -6.410  1.00  1.25           O  
ATOM    235  CB  CYS A  18       8.243   4.573  -8.375  1.00  1.25           C  
ATOM    236  SG  CYS A  18       9.163   5.921  -9.185  1.00  1.25           S  
ATOM    237  H   CYS A  18       9.790   2.610  -9.309  1.00  1.25           H  
ATOM    238  HA  CYS A  18       9.658   4.201  -6.810  1.00  1.25           H  
ATOM    239 1HB  CYS A  18       7.713   4.010  -9.144  1.00  1.25           H  
ATOM    240 2HB  CYS A  18       7.495   5.017  -7.717  1.00  1.25           H  
ATOM    241  N   GLY A  19       8.801   1.317  -6.926  1.00  1.39           N  
ATOM    242  CA  GLY A  19       8.143   0.193  -6.293  1.00  1.39           C  
ATOM    243  C   GLY A  19       6.872  -0.214  -7.007  1.00  1.39           C  
ATOM    244  O   GLY A  19       6.670   0.084  -8.187  1.00  1.39           O  
ATOM    245  H   GLY A  19       9.692   1.131  -7.383  1.00  1.39           H  
ATOM    246 1HA  GLY A  19       8.831  -0.652  -6.266  1.00  1.39           H  
ATOM    247 2HA  GLY A  19       7.911   0.448  -5.259  1.00  1.39           H  
ATOM    248  N   ASN A  20       6.043  -0.947  -6.285  1.00  1.48           N  
ATOM    249  CA  ASN A  20       4.770  -1.428  -6.780  1.00  1.48           C  
ATOM    250  C   ASN A  20       3.737  -0.455  -6.245  1.00  1.48           C  
ATOM    251  O   ASN A  20       4.109   0.429  -5.483  1.00  1.48           O  
ATOM    252  CB  ASN A  20       4.524  -2.859  -6.318  1.00  1.48           C  
ATOM    253  CG  ASN A  20       3.568  -3.655  -7.204  1.00  1.48           C  
ATOM    254  OD1 ASN A  20       2.664  -3.095  -7.835  1.00  1.48           O  
ATOM    255  ND2 ASN A  20       3.761  -4.950  -7.250  1.00  1.48           N  
ATOM    256  H   ASN A  20       6.294  -1.155  -5.329  1.00  1.48           H  
ATOM    257  HA  ASN A  20       4.753  -1.380  -7.870  1.00  1.48           H  
ATOM    258 1HB  ASN A  20       5.476  -3.391  -6.274  1.00  1.48           H  
ATOM    259 2HB  ASN A  20       4.119  -2.839  -5.304  1.00  1.48           H  
ATOM    260 1HD2 ASN A  20       3.165  -5.526  -7.809  1.00  1.48           H  
ATOM    261 2HD2 ASN A  20       4.502  -5.364  -6.720  1.00  1.48           H  
ATOM    262  N   VAL A  21       2.466  -0.668  -6.613  1.00  1.49           N  
ATOM    263  CA  VAL A  21       1.275   0.116  -6.232  1.00  1.49           C  
ATOM    264  C   VAL A  21       0.855   1.086  -7.348  1.00  1.49           C  
ATOM    265  O   VAL A  21       1.624   1.916  -7.828  1.00  1.49           O  
ATOM    266  CB  VAL A  21       1.429   0.854  -4.862  1.00  1.49           C  
ATOM    267  CG1 VAL A  21       0.231   1.712  -4.576  1.00  1.49           C  
ATOM    268  CG2 VAL A  21       1.579  -0.172  -3.729  1.00  1.49           C  
ATOM    269  H   VAL A  21       2.323  -1.452  -7.238  1.00  1.49           H  
ATOM    270  HA  VAL A  21       0.454  -0.590  -6.092  1.00  1.49           H  
ATOM    271  HB  VAL A  21       2.256   1.518  -4.889  1.00  1.49           H  
ATOM    272 1HG1 VAL A  21       0.371   2.219  -3.619  1.00  1.49           H  
ATOM    273 2HG1 VAL A  21       0.140   2.434  -5.334  1.00  1.49           H  
ATOM    274 3HG1 VAL A  21      -0.668   1.102  -4.534  1.00  1.49           H  
ATOM    275 1HG2 VAL A  21       1.670   0.355  -2.793  1.00  1.49           H  
ATOM    276 2HG2 VAL A  21       0.699  -0.812  -3.698  1.00  1.49           H  
ATOM    277 3HG2 VAL A  21       2.455  -0.784  -3.872  1.00  1.49           H  
ATOM    278  N   LYS A  22      -0.413   0.957  -7.750  1.00  1.40           N  
ATOM    279  CA  LYS A  22      -1.061   1.706  -8.841  1.00  1.40           C  
ATOM    280  C   LYS A  22      -1.034   3.231  -8.700  1.00  1.40           C  
ATOM    281  O   LYS A  22      -1.287   3.957  -9.662  1.00  1.40           O  
ATOM    282  CB  LYS A  22      -2.526   1.279  -8.948  1.00  1.40           C  
ATOM    283  CG  LYS A  22      -3.382   1.747  -7.763  1.00  1.40           C  
ATOM    284  CD  LYS A  22      -4.835   1.324  -7.881  1.00  1.40           C  
ATOM    285  CE  LYS A  22      -5.654   1.774  -6.651  1.00  1.40           C  
ATOM    286  NZ  LYS A  22      -5.767   3.279  -6.532  1.00  1.40           N  
ATOM    287  H   LYS A  22      -0.972   0.258  -7.281  1.00  1.40           H  
ATOM    288  HA  LYS A  22      -0.548   1.453  -9.769  1.00  1.40           H  
ATOM    289 1HB  LYS A  22      -2.959   1.698  -9.856  1.00  1.40           H  
ATOM    290 2HB  LYS A  22      -2.594   0.195  -9.016  1.00  1.40           H  
ATOM    291 1HG  LYS A  22      -2.965   1.377  -6.827  1.00  1.40           H  
ATOM    292 2HG  LYS A  22      -3.365   2.829  -7.736  1.00  1.40           H  
ATOM    293 1HD  LYS A  22      -5.268   1.771  -8.776  1.00  1.40           H  
ATOM    294 2HD  LYS A  22      -4.894   0.240  -7.971  1.00  1.40           H  
ATOM    295 1HE  LYS A  22      -6.655   1.354  -6.730  1.00  1.40           H  
ATOM    296 2HE  LYS A  22      -5.179   1.389  -5.749  1.00  1.40           H  
ATOM    297 1HZ  LYS A  22      -6.310   3.511  -5.720  1.00  1.40           H  
ATOM    298 2HZ  LYS A  22      -4.832   3.730  -6.433  1.00  1.40           H  
ATOM    299 3HZ  LYS A  22      -6.213   3.653  -7.349  1.00  1.40           H  
ATOM    300  N   ASP A  23      -0.738   3.710  -7.506  1.00  1.25           N  
ATOM    301  CA  ASP A  23      -0.729   5.121  -7.193  1.00  1.25           C  
ATOM    302  C   ASP A  23       0.609   5.785  -7.479  1.00  1.25           C  
ATOM    303  O   ASP A  23       0.774   6.964  -7.188  1.00  1.25           O  
ATOM    304  CB  ASP A  23      -1.090   5.337  -5.727  1.00  1.25           C  
ATOM    305  CG  ASP A  23      -2.527   4.879  -5.401  1.00  1.25           C  
ATOM    306  OD1 ASP A  23      -3.329   4.739  -6.313  1.00  1.25           O  
ATOM    307  OD2 ASP A  23      -2.802   4.646  -4.257  1.00  1.25           O  
ATOM    308  H   ASP A  23      -0.506   3.052  -6.786  1.00  1.25           H  
ATOM    309  HA  ASP A  23      -1.483   5.612  -7.809  1.00  1.25           H  
ATOM    310 1HB  ASP A  23      -0.386   4.798  -5.096  1.00  1.25           H  
ATOM    311 2HB  ASP A  23      -0.997   6.396  -5.487  1.00  1.25           H  
ATOM    312  N   CYS A  24       1.570   5.069  -8.050  1.00  1.08           N  
ATOM    313  CA  CYS A  24       2.823   5.746  -8.371  1.00  1.08           C  
ATOM    314  C   CYS A  24       3.591   5.224  -9.570  1.00  1.08           C  
ATOM    315  O   CYS A  24       3.451   4.079 -10.001  1.00  1.08           O  
ATOM    316  CB  CYS A  24       3.718   5.762  -7.146  1.00  1.08           C  
ATOM    317  SG  CYS A  24       3.987   4.154  -6.432  1.00  1.08           S  
ATOM    318  H   CYS A  24       1.450   4.069  -8.235  1.00  1.08           H  
ATOM    319  HA  CYS A  24       2.578   6.781  -8.585  1.00  1.08           H  
ATOM    320 1HB  CYS A  24       4.692   6.175  -7.418  1.00  1.08           H  
ATOM    321 2HB  CYS A  24       3.290   6.425  -6.396  1.00  1.08           H  
ATOM    322  N   ARG A  25       4.429   6.112 -10.108  1.00  0.93           N  
ATOM    323  CA  ARG A  25       5.275   5.791 -11.255  1.00  0.93           C  
ATOM    324  C   ARG A  25       6.463   6.727 -11.394  1.00  0.93           C  
ATOM    325  O   ARG A  25       6.542   7.760 -10.733  1.00  0.93           O  
ATOM    326  CB  ARG A  25       4.501   5.880 -12.559  1.00  0.93           C  
ATOM    327  CG  ARG A  25       3.995   7.268 -12.879  1.00  0.93           C  
ATOM    328  CD  ARG A  25       3.623   7.414 -14.310  1.00  0.93           C  
ATOM    329  NE  ARG A  25       4.807   7.390 -15.174  1.00  0.93           N  
ATOM    330  CZ  ARG A  25       4.796   7.375 -16.510  1.00  0.93           C  
ATOM    331  NH1 ARG A  25       3.667   7.383 -17.189  1.00  0.93           N  
ATOM    332  NH2 ARG A  25       5.956   7.353 -17.120  1.00  0.93           N  
ATOM    333  H   ARG A  25       4.458   7.043  -9.688  1.00  0.93           H  
ATOM    334  HA  ARG A  25       5.648   4.774 -11.131  1.00  0.93           H  
ATOM    335 1HB  ARG A  25       5.132   5.561 -13.385  1.00  0.93           H  
ATOM    336 2HB  ARG A  25       3.641   5.210 -12.524  1.00  0.93           H  
ATOM    337 1HG  ARG A  25       3.132   7.494 -12.260  1.00  0.93           H  
ATOM    338 2HG  ARG A  25       4.790   7.980 -12.672  1.00  0.93           H  
ATOM    339 1HD  ARG A  25       2.972   6.593 -14.603  1.00  0.93           H  
ATOM    340 2HD  ARG A  25       3.108   8.358 -14.463  1.00  0.93           H  
ATOM    341  HE  ARG A  25       5.742   7.396 -14.741  1.00  0.93           H  
ATOM    342 1HH1 ARG A  25       2.785   7.400 -16.700  1.00  0.93           H  
ATOM    343 2HH1 ARG A  25       3.686   7.370 -18.198  1.00  0.93           H  
ATOM    344 1HH2 ARG A  25       6.798   7.338 -16.525  1.00  0.93           H  
ATOM    345 2HH2 ARG A  25       6.014   7.337 -18.126  1.00  0.93           H  
ATOM    346  N   CYS A  26       7.385   6.365 -12.280  1.00  0.84           N  
ATOM    347  CA  CYS A  26       8.533   7.215 -12.582  1.00  0.84           C  
ATOM    348  C   CYS A  26       8.222   8.163 -13.729  1.00  0.84           C  
ATOM    349  O   CYS A  26       7.739   7.716 -14.780  1.00  0.84           O  
ATOM    350  CB  CYS A  26       9.750   6.369 -12.964  1.00  0.84           C  
ATOM    351  SG  CYS A  26      11.253   7.310 -13.307  1.00  0.84           S  
ATOM    352  H   CYS A  26       7.285   5.486 -12.768  1.00  0.84           H  
ATOM    353  HA  CYS A  26       8.768   7.808 -11.700  1.00  0.84           H  
ATOM    354 1HB  CYS A  26       9.963   5.680 -12.167  1.00  0.84           H  
ATOM    355 2HB  CYS A  26       9.518   5.779 -13.848  1.00  0.84           H  
ATOM    356  N   LEU A  27       8.422   9.465 -13.512  1.00  0.79           N  
ATOM    357  CA  LEU A  27       8.206  10.468 -14.551  1.00  0.79           C  
ATOM    358  C   LEU A  27       9.545  11.029 -15.051  1.00  0.79           C  
ATOM    359  O   LEU A  27      10.219  11.730 -14.292  1.00  0.79           O  
ATOM    360  CB  LEU A  27       7.394  11.635 -14.002  1.00  0.79           C  
ATOM    361  CG  LEU A  27       7.128  12.774 -14.982  1.00  0.79           C  
ATOM    362  CD1 LEU A  27       6.293  12.255 -16.123  1.00  0.79           C  
ATOM    363  CD2 LEU A  27       6.427  13.908 -14.273  1.00  0.79           C  
ATOM    364  H   LEU A  27       8.766   9.770 -12.601  1.00  0.79           H  
ATOM    365  HA  LEU A  27       7.634  10.019 -15.353  1.00  0.79           H  
ATOM    366 1HB  LEU A  27       6.444  11.250 -13.672  1.00  0.79           H  
ATOM    367 2HB  LEU A  27       7.918  12.049 -13.138  1.00  0.79           H  
ATOM    368  HG  LEU A  27       8.085  13.133 -15.386  1.00  0.79           H  
ATOM    369 1HD1 LEU A  27       6.113  13.060 -16.835  1.00  0.79           H  
ATOM    370 2HD1 LEU A  27       6.812  11.451 -16.617  1.00  0.79           H  
ATOM    371 3HD1 LEU A  27       5.342  11.888 -15.738  1.00  0.79           H  
ATOM    372 1HD2 LEU A  27       6.256  14.722 -14.977  1.00  0.79           H  
ATOM    373 2HD2 LEU A  27       5.480  13.573 -13.884  1.00  0.79           H  
ATOM    374 3HD2 LEU A  27       7.047  14.254 -13.458  1.00  0.79           H  
ATOM    375  N   PRO A  28       9.988  10.710 -16.282  1.00  0.76           N  
ATOM    376  CA  PRO A  28      11.234  11.170 -16.861  1.00  0.76           C  
ATOM    377  C   PRO A  28      11.348  12.684 -16.957  1.00  0.76           C  
ATOM    378  O   PRO A  28      10.394  13.363 -17.341  1.00  0.76           O  
ATOM    379  CB  PRO A  28      11.199  10.548 -18.263  1.00  0.76           C  
ATOM    380  CG  PRO A  28      10.318   9.339 -18.118  1.00  0.76           C  
ATOM    381  CD  PRO A  28       9.263   9.748 -17.132  1.00  0.76           C  
ATOM    382  HA  PRO A  28      12.070  10.744 -16.308  1.00  0.76           H  
ATOM    383 1HB  PRO A  28      10.818  11.280 -18.989  1.00  0.76           H  
ATOM    384 2HB  PRO A  28      12.231  10.293 -18.576  1.00  0.76           H  
ATOM    385 1HG  PRO A  28       9.906   9.041 -19.093  1.00  0.76           H  
ATOM    386 2HG  PRO A  28      10.916   8.493 -17.753  1.00  0.76           H  
ATOM    387 1HD  PRO A  28       8.422  10.220 -17.647  1.00  0.76           H  
ATOM    388 2HD  PRO A  28       8.980   8.851 -16.578  1.00  0.76           H  
ATOM    389  N   TRP A  29      12.547  13.187 -16.681  1.00  0.75           N  
ATOM    390  CA  TRP A  29      12.893  14.591 -16.867  1.00  0.75           C  
ATOM    391  C   TRP A  29      13.965  14.686 -17.954  1.00  0.75           C  
ATOM    392  O   TRP A  29      14.378  15.774 -18.363  1.00  0.75           O  
ATOM    393  CB  TRP A  29      13.348  15.253 -15.574  1.00  0.75           C  
ATOM    394  CG  TRP A  29      12.269  15.315 -14.561  1.00  0.75           C  
ATOM    395  CD1 TRP A  29      12.263  14.726 -13.352  1.00  0.75           C  
ATOM    396  CD2 TRP A  29      10.988  15.969 -14.690  1.00  0.75           C  
ATOM    397  NE1 TRP A  29      11.089  14.972 -12.712  1.00  0.75           N  
ATOM    398  CE2 TRP A  29      10.296  15.731 -13.511  1.00  0.75           C  
ATOM    399  CE3 TRP A  29      10.383  16.721 -15.702  1.00  0.75           C  
ATOM    400  CZ2 TRP A  29       9.022  16.223 -13.296  1.00  0.75           C  
ATOM    401  CZ3 TRP A  29       9.101  17.213 -15.492  1.00  0.75           C  
ATOM    402  CH2 TRP A  29       8.439  16.972 -14.317  1.00  0.75           C  
ATOM    403  H   TRP A  29      13.257  12.553 -16.350  1.00  0.75           H  
ATOM    404  HA  TRP A  29      12.011  15.124 -17.216  1.00  0.75           H  
ATOM    405 1HB  TRP A  29      14.163  14.681 -15.151  1.00  0.75           H  
ATOM    406 2HB  TRP A  29      13.711  16.258 -15.777  1.00  0.75           H  
ATOM    407  HD1 TRP A  29      13.078  14.143 -12.945  1.00  0.75           H  
ATOM    408  HE1 TRP A  29      10.845  14.625 -11.792  1.00  0.75           H  
ATOM    409  HE3 TRP A  29      10.909  16.913 -16.637  1.00  0.75           H  
ATOM    410  HZ2 TRP A  29       8.479  16.036 -12.369  1.00  0.75           H  
ATOM    411  HZ3 TRP A  29       8.636  17.796 -16.287  1.00  0.75           H  
ATOM    412  HH2 TRP A  29       7.433  17.372 -14.184  1.00  0.75           H  
ATOM    413  N   GLY A  30      14.344  13.516 -18.461  1.00  0.74           N  
ATOM    414  CA  GLY A  30      15.322  13.355 -19.526  1.00  0.74           C  
ATOM    415  C   GLY A  30      15.406  11.879 -19.888  1.00  0.74           C  
ATOM    416  O   GLY A  30      14.891  11.028 -19.166  1.00  0.74           O  
ATOM    417  H   GLY A  30      13.982  12.678 -18.016  1.00  0.74           H  
ATOM    418 1HA  GLY A  30      15.023  13.939 -20.396  1.00  0.74           H  
ATOM    419 2HA  GLY A  30      16.292  13.718 -19.202  1.00  0.74           H  
ATOM    420  N   LEU A  31      16.119  11.546 -20.957  1.00  0.73           N  
ATOM    421  CA  LEU A  31      16.170  10.151 -21.398  1.00  0.73           C  
ATOM    422  C   LEU A  31      16.524   9.121 -20.337  1.00  0.73           C  
ATOM    423  O   LEU A  31      15.892   8.072 -20.276  1.00  0.73           O  
ATOM    424  CB  LEU A  31      17.135   9.994 -22.576  1.00  0.73           C  
ATOM    425  CG  LEU A  31      17.321   8.550 -23.066  1.00  0.73           C  
ATOM    426  CD1 LEU A  31      15.997   7.982 -23.492  1.00  0.73           C  
ATOM    427  CD2 LEU A  31      18.275   8.543 -24.239  1.00  0.73           C  
ATOM    428  H   LEU A  31      16.571  12.265 -21.504  1.00  0.73           H  
ATOM    429  HA  LEU A  31      15.176   9.898 -21.765  1.00  0.73           H  
ATOM    430 1HB  LEU A  31      16.772  10.589 -23.410  1.00  0.73           H  
ATOM    431 2HB  LEU A  31      18.115  10.368 -22.279  1.00  0.73           H  
ATOM    432  HG  LEU A  31      17.725   7.940 -22.259  1.00  0.73           H  
ATOM    433 1HD1 LEU A  31      16.137   6.960 -23.838  1.00  0.73           H  
ATOM    434 2HD1 LEU A  31      15.312   7.987 -22.643  1.00  0.73           H  
ATOM    435 3HD1 LEU A  31      15.585   8.586 -24.297  1.00  0.73           H  
ATOM    436 1HD2 LEU A  31      18.415   7.519 -24.587  1.00  0.73           H  
ATOM    437 2HD2 LEU A  31      17.861   9.149 -25.044  1.00  0.73           H  
ATOM    438 3HD2 LEU A  31      19.226   8.957 -23.941  1.00  0.73           H  
ATOM    439  N   PHE A  32      17.519   9.391 -19.512  1.00  0.71           N  
ATOM    440  CA  PHE A  32      17.933   8.392 -18.540  1.00  0.71           C  
ATOM    441  C   PHE A  32      17.500   8.663 -17.108  1.00  0.71           C  
ATOM    442  O   PHE A  32      17.951   7.965 -16.194  1.00  0.71           O  
ATOM    443  CB  PHE A  32      19.447   8.263 -18.573  1.00  0.71           C  
ATOM    444  CG  PHE A  32      19.950   7.764 -19.883  1.00  0.71           C  
ATOM    445  CD1 PHE A  32      20.545   8.620 -20.782  1.00  0.71           C  
ATOM    446  CD2 PHE A  32      19.823   6.437 -20.218  1.00  0.71           C  
ATOM    447  CE1 PHE A  32      21.005   8.151 -21.992  1.00  0.71           C  
ATOM    448  CE2 PHE A  32      20.270   5.961 -21.427  1.00  0.71           C  
ATOM    449  CZ  PHE A  32      20.863   6.820 -22.317  1.00  0.71           C  
ATOM    450  H   PHE A  32      17.995  10.278 -19.571  1.00  0.71           H  
ATOM    451  HA  PHE A  32      17.503   7.438 -18.836  1.00  0.71           H  
ATOM    452 1HB  PHE A  32      19.903   9.232 -18.374  1.00  0.71           H  
ATOM    453 2HB  PHE A  32      19.774   7.575 -17.795  1.00  0.71           H  
ATOM    454  HD1 PHE A  32      20.653   9.675 -20.527  1.00  0.71           H  
ATOM    455  HD2 PHE A  32      19.359   5.759 -19.509  1.00  0.71           H  
ATOM    456  HE1 PHE A  32      21.476   8.836 -22.696  1.00  0.71           H  
ATOM    457  HE2 PHE A  32      20.157   4.905 -21.675  1.00  0.71           H  
ATOM    458  HZ  PHE A  32      21.222   6.450 -23.276  1.00  0.71           H  
ATOM    459  N   PHE A  33      16.631   9.643 -16.881  1.00  0.70           N  
ATOM    460  CA  PHE A  33      16.281   9.953 -15.493  1.00  0.70           C  
ATOM    461  C   PHE A  33      14.936  10.626 -15.298  1.00  0.70           C  
ATOM    462  O   PHE A  33      14.419  11.284 -16.203  1.00  0.70           O  
ATOM    463  CB  PHE A  33      17.364  10.846 -14.891  1.00  0.70           C  
ATOM    464  CG  PHE A  33      17.522  12.153 -15.618  1.00  0.70           C  
ATOM    465  CD1 PHE A  33      16.822  13.280 -15.222  1.00  0.70           C  
ATOM    466  CD2 PHE A  33      18.380  12.251 -16.707  1.00  0.70           C  
ATOM    467  CE1 PHE A  33      16.981  14.481 -15.894  1.00  0.70           C  
ATOM    468  CE2 PHE A  33      18.536  13.445 -17.376  1.00  0.70           C  
ATOM    469  CZ  PHE A  33      17.835  14.563 -16.966  1.00  0.70           C  
ATOM    470  H   PHE A  33      16.209  10.159 -17.656  1.00  0.70           H  
ATOM    471  HA  PHE A  33      16.268   9.020 -14.932  1.00  0.70           H  
ATOM    472 1HB  PHE A  33      17.119  11.062 -13.850  1.00  0.70           H  
ATOM    473 2HB  PHE A  33      18.320  10.326 -14.901  1.00  0.70           H  
ATOM    474  HD1 PHE A  33      16.145  13.210 -14.369  1.00  0.70           H  
ATOM    475  HD2 PHE A  33      18.936  11.373 -17.028  1.00  0.70           H  
ATOM    476  HE1 PHE A  33      16.431  15.365 -15.576  1.00  0.70           H  
ATOM    477  HE2 PHE A  33      19.213  13.510 -18.227  1.00  0.70           H  
ATOM    478  HZ  PHE A  33      17.957  15.510 -17.492  1.00  0.70           H  
ATOM    479  N   GLY A  34      14.433  10.552 -14.068  1.00  0.70           N  
ATOM    480  CA  GLY A  34      13.192  11.204 -13.676  1.00  0.70           C  
ATOM    481  C   GLY A  34      12.966  11.137 -12.176  1.00  0.70           C  
ATOM    482  O   GLY A  34      13.905  10.871 -11.416  1.00  0.70           O  
ATOM    483  H   GLY A  34      14.901   9.958 -13.387  1.00  0.70           H  
ATOM    484 1HA  GLY A  34      13.176  12.224 -14.028  1.00  0.70           H  
ATOM    485 2HA  GLY A  34      12.375  10.679 -14.149  1.00  0.70           H  
ATOM    486  N   THR A  35      11.741  11.453 -11.750  1.00  0.72           N  
ATOM    487  CA  THR A  35      11.389  11.379 -10.325  1.00  0.72           C  
ATOM    488  C   THR A  35      10.079  10.627 -10.117  1.00  0.72           C  
ATOM    489  O   THR A  35       9.233  10.577 -11.012  1.00  0.72           O  
ATOM    490  CB  THR A  35      11.299  12.760  -9.648  1.00  0.72           C  
ATOM    491  OG1 THR A  35      10.295  13.556 -10.290  1.00  0.72           O  
ATOM    492  CG2 THR A  35      12.638  13.470  -9.653  1.00  0.72           C  
ATOM    493  H   THR A  35      11.044  11.685 -12.459  1.00  0.72           H  
ATOM    494  HA  THR A  35      12.169  10.818  -9.820  1.00  0.72           H  
ATOM    495  HB  THR A  35      11.001  12.607  -8.619  1.00  0.72           H  
ATOM    496  HG1 THR A  35       9.456  13.078 -10.269  1.00  0.72           H  
ATOM    497 1HG2 THR A  35      12.542  14.425  -9.139  1.00  0.72           H  
ATOM    498 2HG2 THR A  35      13.368  12.850  -9.130  1.00  0.72           H  
ATOM    499 3HG2 THR A  35      12.969  13.639 -10.664  1.00  0.72           H  
ATOM    500  N   CYS A  36       9.889  10.064  -8.931  1.00  0.78           N  
ATOM    501  CA  CYS A  36       8.646   9.366  -8.664  1.00  0.78           C  
ATOM    502  C   CYS A  36       7.514  10.349  -8.442  1.00  0.78           C  
ATOM    503  O   CYS A  36       7.673  11.359  -7.745  1.00  0.78           O  
ATOM    504  CB  CYS A  36       8.775   8.430  -7.457  1.00  0.78           C  
ATOM    505  SG  CYS A  36       9.967   7.064  -7.699  1.00  0.78           S  
ATOM    506  H   CYS A  36      10.629  10.108  -8.235  1.00  0.78           H  
ATOM    507  HA  CYS A  36       8.404   8.763  -9.532  1.00  0.78           H  
ATOM    508 1HB  CYS A  36       9.090   9.004  -6.580  1.00  0.78           H  
ATOM    509 2HB  CYS A  36       7.800   7.996  -7.230  1.00  0.78           H  
ATOM    510  N   ILE A  37       6.364  10.039  -9.024  1.00  0.87           N  
ATOM    511  CA  ILE A  37       5.180  10.863  -8.866  1.00  0.87           C  
ATOM    512  C   ILE A  37       3.988  10.044  -8.443  1.00  0.87           C  
ATOM    513  O   ILE A  37       3.968   8.816  -8.584  1.00  0.87           O  
ATOM    514  CB  ILE A  37       4.779  11.592 -10.160  1.00  0.87           C  
ATOM    515  CG1 ILE A  37       4.412  10.566 -11.230  1.00  0.87           C  
ATOM    516  CG2 ILE A  37       5.933  12.477 -10.638  1.00  0.87           C  
ATOM    517  CD1 ILE A  37       3.743  11.153 -12.434  1.00  0.87           C  
ATOM    518  H   ILE A  37       6.329   9.203  -9.605  1.00  0.87           H  
ATOM    519  HA  ILE A  37       5.367  11.600  -8.101  1.00  0.87           H  
ATOM    520  HB  ILE A  37       3.902  12.208  -9.974  1.00  0.87           H  
ATOM    521 1HG1 ILE A  37       5.328  10.066 -11.555  1.00  0.87           H  
ATOM    522 2HG1 ILE A  37       3.755   9.826 -10.797  1.00  0.87           H  
ATOM    523 1HG2 ILE A  37       5.640  12.991 -11.542  1.00  0.87           H  
ATOM    524 2HG2 ILE A  37       6.174  13.207  -9.865  1.00  0.87           H  
ATOM    525 3HG2 ILE A  37       6.810  11.862 -10.841  1.00  0.87           H  
ATOM    526 1HD1 ILE A  37       3.522  10.370 -13.148  1.00  0.87           H  
ATOM    527 2HD1 ILE A  37       2.814  11.638 -12.128  1.00  0.87           H  
ATOM    528 3HD1 ILE A  37       4.387  11.875 -12.888  1.00  0.87           H  
ATOM    529  N   ASN A  38       2.962  10.749  -7.988  1.00  1.01           N  
ATOM    530  CA  ASN A  38       1.680  10.146  -7.671  1.00  1.01           C  
ATOM    531  C   ASN A  38       0.591  10.756  -8.565  1.00  1.01           C  
ATOM    532  O   ASN A  38       0.077  11.832  -8.246  1.00  1.01           O  
ATOM    533  CB  ASN A  38       1.336  10.320  -6.208  1.00  1.01           C  
ATOM    534  CG  ASN A  38       0.035   9.633  -5.844  1.00  1.01           C  
ATOM    535  OD1 ASN A  38      -0.898   9.521  -6.668  1.00  1.01           O  
ATOM    536  ND2 ASN A  38      -0.048   9.160  -4.620  1.00  1.01           N  
ATOM    537  H   ASN A  38       3.076  11.746  -7.875  1.00  1.01           H  
ATOM    538  HA  ASN A  38       1.747   9.080  -7.832  1.00  1.01           H  
ATOM    539 1HB  ASN A  38       2.137   9.898  -5.596  1.00  1.01           H  
ATOM    540 2HB  ASN A  38       1.258  11.379  -5.969  1.00  1.01           H  
ATOM    541 1HD2 ASN A  38      -0.881   8.689  -4.319  1.00  1.01           H  
ATOM    542 2HD2 ASN A  38       0.722   9.263  -3.991  1.00  1.01           H  
ATOM    543  N   PRO A  39       0.191  10.091  -9.668  1.00  1.19           N  
ATOM    544  CA  PRO A  39      -0.772  10.534 -10.668  1.00  1.19           C  
ATOM    545  C   PRO A  39      -2.163  10.865 -10.119  1.00  1.19           C  
ATOM    546  O   PRO A  39      -2.962  11.490 -10.817  1.00  1.19           O  
ATOM    547  CB  PRO A  39      -0.854   9.328 -11.614  1.00  1.19           C  
ATOM    548  CG  PRO A  39       0.449   8.623 -11.452  1.00  1.19           C  
ATOM    549  CD  PRO A  39       0.785   8.777 -10.004  1.00  1.19           C  
ATOM    550  HA  PRO A  39      -0.356  11.406 -11.192  1.00  1.19           H  
ATOM    551 1HB  PRO A  39      -1.714   8.697 -11.337  1.00  1.19           H  
ATOM    552 2HB  PRO A  39      -1.028   9.672 -12.644  1.00  1.19           H  
ATOM    553 1HG  PRO A  39       0.357   7.568 -11.753  1.00  1.19           H  
ATOM    554 2HG  PRO A  39       1.205   9.079 -12.108  1.00  1.19           H  
ATOM    555 1HD  PRO A  39       0.319   7.980  -9.416  1.00  1.19           H  
ATOM    556 2HD  PRO A  39       1.865   8.776  -9.937  1.00  1.19           H  
ATOM    557  N   THR A  40      -2.486  10.403  -8.905  1.00  1.38           N  
ATOM    558  CA  THR A  40      -3.810  10.642  -8.346  1.00  1.38           C  
ATOM    559  C   THR A  40      -3.836  11.949  -7.550  1.00  1.38           C  
ATOM    560  O   THR A  40      -4.896  12.393  -7.105  1.00  1.38           O  
ATOM    561  CB  THR A  40      -4.238   9.484  -7.416  1.00  1.38           C  
ATOM    562  OG1 THR A  40      -3.452   9.481  -6.220  1.00  1.38           O  
ATOM    563  CG2 THR A  40      -3.983   8.162  -8.135  1.00  1.38           C  
ATOM    564  H   THR A  40      -1.806   9.917  -8.325  1.00  1.38           H  
ATOM    565  HA  THR A  40      -4.527  10.723  -9.161  1.00  1.38           H  
ATOM    566  HB  THR A  40      -5.292   9.576  -7.163  1.00  1.38           H  
ATOM    567  HG1 THR A  40      -2.516   9.422  -6.444  1.00  1.38           H  
ATOM    568 1HG2 THR A  40      -4.269   7.327  -7.488  1.00  1.38           H  
ATOM    569 2HG2 THR A  40      -4.564   8.127  -9.054  1.00  1.38           H  
ATOM    570 3HG2 THR A  40      -2.917   8.082  -8.373  1.00  1.38           H  
ATOM    571  N   GLY A  41      -2.658  12.547  -7.345  1.00  1.56           N  
ATOM    572  CA  GLY A  41      -2.524  13.760  -6.553  1.00  1.56           C  
ATOM    573  C   GLY A  41      -1.372  13.633  -5.563  1.00  1.56           C  
ATOM    574  O   GLY A  41      -1.366  14.285  -4.516  1.00  1.56           O  
ATOM    575  H   GLY A  41      -1.811  12.152  -7.753  1.00  1.56           H  
ATOM    576 1HA  GLY A  41      -2.348  14.607  -7.216  1.00  1.56           H  
ATOM    577 2HA  GLY A  41      -3.451  13.954  -6.017  1.00  1.56           H  
ENDMDL

