REMARK ID 636845 DOMAINID 630567 MODEL 1 Luc_A_AP02504
MODEL     1
ATOM      1  N   ALA A   1       2.343   0.064  -9.598  1.00  1.97           N  
ATOM      2  CA  ALA A   1       1.496   1.130  -9.077  1.00  1.97           C  
ATOM      3  C   ALA A   1       1.969   1.564  -7.704  1.00  1.97           C  
ATOM      4  O   ALA A   1       2.135   0.726  -6.810  1.00  1.97           O  
ATOM      5  CB  ALA A   1       0.050   0.669  -8.999  1.00  1.97           C  
ATOM      6 1H   ALA A   1       2.753   0.355 -10.474  1.00  1.97           H  
ATOM      7 2H   ALA A   1       3.075  -0.136  -8.932  1.00  1.97           H  
ATOM      8 3H   ALA A   1       1.787  -0.769  -9.744  1.00  1.97           H  
ATOM      9  HA  ALA A   1       1.570   1.986  -9.748  1.00  1.97           H  
ATOM     10 1HB  ALA A   1      -0.569   1.482  -8.620  1.00  1.97           H  
ATOM     11 2HB  ALA A   1      -0.295   0.379  -9.991  1.00  1.97           H  
ATOM     12 3HB  ALA A   1      -0.022  -0.182  -8.329  1.00  1.97           H  
ATOM     13  N   THR A   2       2.215   2.869  -7.555  1.00  2.02           N  
ATOM     14  CA  THR A   2       2.669   3.407  -6.277  1.00  2.02           C  
ATOM     15  C   THR A   2       1.803   4.580  -5.810  1.00  2.02           C  
ATOM     16  O   THR A   2       1.103   5.197  -6.616  1.00  2.02           O  
ATOM     17  CB  THR A   2       4.142   3.841  -6.358  1.00  2.02           C  
ATOM     18  OG1 THR A   2       4.278   4.897  -7.318  1.00  2.02           O  
ATOM     19  CG2 THR A   2       5.034   2.673  -6.750  1.00  2.02           C  
ATOM     20  H   THR A   2       2.070   3.508  -8.325  1.00  2.02           H  
ATOM     21  HA  THR A   2       2.571   2.615  -5.546  1.00  2.02           H  
ATOM     22  HB  THR A   2       4.446   4.201  -5.397  1.00  2.02           H  
ATOM     23  HG1 THR A   2       3.737   5.641  -7.044  1.00  2.02           H  
ATOM     24 1HG2 THR A   2       6.070   3.003  -6.780  1.00  2.02           H  
ATOM     25 2HG2 THR A   2       4.923   1.886  -6.016  1.00  2.02           H  
ATOM     26 3HG2 THR A   2       4.750   2.297  -7.725  1.00  2.02           H  
ATOM     27  N   CYS A   3       1.838   4.871  -4.507  1.00  2.17           N  
ATOM     28  CA  CYS A   3       0.987   5.919  -3.943  1.00  2.17           C  
ATOM     29  C   CYS A   3       1.788   6.907  -3.075  1.00  2.17           C  
ATOM     30  O   CYS A   3       2.204   6.565  -1.960  1.00  2.17           O  
ATOM     31  CB  CYS A   3      -0.082   5.302  -3.046  1.00  2.17           C  
ATOM     32  SG  CYS A   3      -0.413   3.554  -3.376  1.00  2.17           S  
ATOM     33  H   CYS A   3       2.449   4.322  -3.914  1.00  2.17           H  
ATOM     34  HA  CYS A   3       0.514   6.466  -4.759  1.00  2.17           H  
ATOM     35 1HB  CYS A   3       0.169   5.417  -2.028  1.00  2.17           H  
ATOM     36 2HB  CYS A   3      -1.008   5.844  -3.198  1.00  2.17           H  
ATOM     37  N   ASP A   4       2.075   8.124  -3.526  1.00  2.44           N  
ATOM     38  CA  ASP A   4       2.809   8.958  -2.565  1.00  2.44           C  
ATOM     39  C   ASP A   4       1.794   9.577  -1.609  1.00  2.44           C  
ATOM     40  O   ASP A   4       1.206  10.622  -1.874  1.00  2.44           O  
ATOM     41  CB  ASP A   4       3.662  10.056  -3.189  1.00  2.44           C  
ATOM     42  CG  ASP A   4       4.515  10.849  -2.083  1.00  2.44           C  
ATOM     43  OD1 ASP A   4       4.241  10.740  -0.869  1.00  2.44           O  
ATOM     44  OD2 ASP A   4       5.419  11.548  -2.476  1.00  2.44           O  
ATOM     45  H   ASP A   4       1.788   8.456  -4.437  1.00  2.44           H  
ATOM     46  HA  ASP A   4       3.483   8.332  -1.981  1.00  2.44           H  
ATOM     47 1HB  ASP A   4       4.347   9.621  -3.919  1.00  2.44           H  
ATOM     48 2HB  ASP A   4       3.022  10.765  -3.715  1.00  2.44           H  
ATOM     49  N   LEU A   5       1.607   8.889  -0.494  1.00  2.81           N  
ATOM     50  CA  LEU A   5       0.621   9.223   0.531  1.00  2.81           C  
ATOM     51  C   LEU A   5       1.252  10.017   1.654  1.00  2.81           C  
ATOM     52  O   LEU A   5       0.615  10.241   2.686  1.00  2.81           O  
ATOM     53  CB  LEU A   5       0.111   7.936   1.190  1.00  2.81           C  
ATOM     54  CG  LEU A   5      -0.461   6.943   0.272  1.00  2.81           C  
ATOM     55  CD1 LEU A   5      -0.850   5.700   1.034  1.00  2.81           C  
ATOM     56  CD2 LEU A   5      -1.626   7.524  -0.483  1.00  2.81           C  
ATOM     57  H   LEU A   5       2.148   8.034  -0.417  1.00  2.81           H  
ATOM     58  HA  LEU A   5      -0.188   9.797   0.083  1.00  2.81           H  
ATOM     59 1HB  LEU A   5       0.940   7.462   1.718  1.00  2.81           H  
ATOM     60 2HB  LEU A   5      -0.654   8.197   1.917  1.00  2.81           H  
ATOM     61  HG  LEU A   5       0.298   6.678  -0.401  1.00  2.81           H  
ATOM     62 1HD1 LEU A   5      -1.223   4.957   0.338  1.00  2.81           H  
ATOM     63 2HD1 LEU A   5       0.028   5.308   1.550  1.00  2.81           H  
ATOM     64 3HD1 LEU A   5      -1.623   5.934   1.764  1.00  2.81           H  
ATOM     65 1HD2 LEU A   5      -2.006   6.787  -1.175  1.00  2.81           H  
ATOM     66 2HD2 LEU A   5      -2.415   7.806   0.216  1.00  2.81           H  
ATOM     67 3HD2 LEU A   5      -1.300   8.405  -1.035  1.00  2.81           H  
ATOM     68  N   LEU A   6       2.538  10.327   1.513  1.00  3.17           N  
ATOM     69  CA  LEU A   6       3.275  10.874   2.634  1.00  3.17           C  
ATOM     70  C   LEU A   6       3.947  12.232   2.439  1.00  3.17           C  
ATOM     71  O   LEU A   6       3.882  13.079   3.330  1.00  3.17           O  
ATOM     72  CB  LEU A   6       4.313   9.826   3.005  1.00  3.17           C  
ATOM     73  CG  LEU A   6       5.174  10.113   4.145  1.00  3.17           C  
ATOM     74  CD1 LEU A   6       4.356  10.226   5.398  1.00  3.17           C  
ATOM     75  CD2 LEU A   6       6.154   9.033   4.217  1.00  3.17           C  
ATOM     76  H   LEU A   6       3.016  10.201   0.609  1.00  3.17           H  
ATOM     77  HA  LEU A   6       2.581  10.978   3.466  1.00  3.17           H  
ATOM     78 1HB  LEU A   6       3.798   8.895   3.215  1.00  3.17           H  
ATOM     79 2HB  LEU A   6       4.964   9.663   2.138  1.00  3.17           H  
ATOM     80  HG  LEU A   6       5.663  11.043   4.005  1.00  3.17           H  
ATOM     81 1HD1 LEU A   6       5.004  10.442   6.236  1.00  3.17           H  
ATOM     82 2HD1 LEU A   6       3.634  11.032   5.286  1.00  3.17           H  
ATOM     83 3HD1 LEU A   6       3.828   9.289   5.576  1.00  3.17           H  
ATOM     84 1HD2 LEU A   6       6.815   9.194   5.021  1.00  3.17           H  
ATOM     85 2HD2 LEU A   6       5.647   8.094   4.347  1.00  3.17           H  
ATOM     86 3HD2 LEU A   6       6.714   9.017   3.281  1.00  3.17           H  
ATOM     87  N   SER A   7       4.675  12.414   1.331  1.00  3.33           N  
ATOM     88  CA  SER A   7       5.481  13.619   1.117  1.00  3.33           C  
ATOM     89  C   SER A   7       6.377  13.933   2.327  1.00  3.33           C  
ATOM     90  O   SER A   7       6.457  15.077   2.777  1.00  3.33           O  
ATOM     91  CB  SER A   7       4.593  14.811   0.813  1.00  3.33           C  
ATOM     92  OG  SER A   7       3.834  14.590  -0.344  1.00  3.33           O  
ATOM     93  H   SER A   7       4.661  11.705   0.593  1.00  3.33           H  
ATOM     94  HA  SER A   7       6.123  13.441   0.252  1.00  3.33           H  
ATOM     95 1HB  SER A   7       3.936  15.019   1.654  1.00  3.33           H  
ATOM     96 2HB  SER A   7       5.222  15.688   0.669  1.00  3.33           H  
ATOM     97  HG  SER A   7       4.394  14.062  -0.936  1.00  3.33           H  
ATOM     98  N   GLY A   8       7.060  12.910   2.835  1.00  3.16           N  
ATOM     99  CA  GLY A   8       7.903  13.023   4.023  1.00  3.16           C  
ATOM    100  C   GLY A   8       8.492  11.662   4.377  1.00  3.16           C  
ATOM    101  O   GLY A   8       8.658  10.820   3.501  1.00  3.16           O  
ATOM    102  H   GLY A   8       6.956  12.011   2.389  1.00  3.16           H  
ATOM    103 1HA  GLY A   8       8.704  13.739   3.842  1.00  3.16           H  
ATOM    104 2HA  GLY A   8       7.309  13.398   4.855  1.00  3.16           H  
ATOM    105  N   THR A   9       8.837  11.460   5.654  1.00  2.69           N  
ATOM    106  CA  THR A   9       9.478  10.209   6.085  1.00  2.69           C  
ATOM    107  C   THR A   9       8.616   9.334   7.014  1.00  2.69           C  
ATOM    108  O   THR A   9       8.912   8.155   7.224  1.00  2.69           O  
ATOM    109  CB  THR A   9      10.815  10.523   6.773  1.00  2.69           C  
ATOM    110  OG1 THR A   9      10.583  11.347   7.927  1.00  2.69           O  
ATOM    111  CG2 THR A   9      11.732  11.261   5.809  1.00  2.69           C  
ATOM    112  H   THR A   9       8.681  12.195   6.327  1.00  2.69           H  
ATOM    113  HA  THR A   9       9.693   9.617   5.194  1.00  2.69           H  
ATOM    114  HB  THR A   9      11.291   9.594   7.086  1.00  2.69           H  
ATOM    115  HG1 THR A   9      10.196  10.816   8.630  1.00  2.69           H  
ATOM    116 1HG2 THR A   9      12.679  11.479   6.303  1.00  2.69           H  
ATOM    117 2HG2 THR A   9      11.914  10.637   4.933  1.00  2.69           H  
ATOM    118 3HG2 THR A   9      11.265  12.192   5.499  1.00  2.69           H  
ATOM    119  N   GLY A  10       7.532   9.891   7.553  1.00  2.10           N  
ATOM    120  CA  GLY A  10       6.672   9.188   8.521  1.00  2.10           C  
ATOM    121  C   GLY A  10       5.746   8.136   7.890  1.00  2.10           C  
ATOM    122  O   GLY A  10       4.523   8.256   7.938  1.00  2.10           O  
ATOM    123  H   GLY A  10       7.312  10.842   7.307  1.00  2.10           H  
ATOM    124 1HA  GLY A  10       7.301   8.704   9.269  1.00  2.10           H  
ATOM    125 2HA  GLY A  10       6.068   9.920   9.053  1.00  2.10           H  
ATOM    126  N   ALA A  11       6.349   7.123   7.283  1.00  1.59           N  
ATOM    127  CA  ALA A  11       5.630   6.058   6.586  1.00  1.59           C  
ATOM    128  C   ALA A  11       4.732   5.264   7.517  1.00  1.59           C  
ATOM    129  O   ALA A  11       5.053   5.051   8.687  1.00  1.59           O  
ATOM    130  CB  ALA A  11       6.606   5.118   5.919  1.00  1.59           C  
ATOM    131  H   ALA A  11       7.366   7.129   7.299  1.00  1.59           H  
ATOM    132  HA  ALA A  11       4.997   6.516   5.829  1.00  1.59           H  
ATOM    133 1HB  ALA A  11       6.057   4.351   5.383  1.00  1.59           H  
ATOM    134 2HB  ALA A  11       7.223   5.670   5.228  1.00  1.59           H  
ATOM    135 3HB  ALA A  11       7.235   4.654   6.673  1.00  1.59           H  
ATOM    136  N   ASN A  12       3.614   4.805   6.968  1.00  1.22           N  
ATOM    137  CA  ASN A  12       2.647   3.981   7.679  1.00  1.22           C  
ATOM    138  C   ASN A  12       2.142   2.879   6.767  1.00  1.22           C  
ATOM    139  O   ASN A  12       1.340   3.125   5.863  1.00  1.22           O  
ATOM    140  CB  ASN A  12       1.506   4.824   8.208  1.00  1.22           C  
ATOM    141  CG  ASN A  12       0.487   4.039   9.034  1.00  1.22           C  
ATOM    142  OD1 ASN A  12       0.367   2.794   8.972  1.00  1.22           O  
ATOM    143  ND2 ASN A  12      -0.269   4.768   9.821  1.00  1.22           N  
ATOM    144  H   ASN A  12       3.427   5.035   6.002  1.00  1.22           H  
ATOM    145  HA  ASN A  12       3.149   3.505   8.522  1.00  1.22           H  
ATOM    146 1HB  ASN A  12       1.913   5.627   8.829  1.00  1.22           H  
ATOM    147 2HB  ASN A  12       0.990   5.294   7.374  1.00  1.22           H  
ATOM    148 1HD2 ASN A  12      -0.965   4.333  10.395  1.00  1.22           H  
ATOM    149 2HD2 ASN A  12      -0.152   5.761   9.848  1.00  1.22           H  
ATOM    150  N   HIS A  13       2.562   1.650   7.035  1.00  1.00           N  
ATOM    151  CA  HIS A  13       2.225   0.529   6.165  1.00  1.00           C  
ATOM    152  C   HIS A  13       0.733   0.240   6.139  1.00  1.00           C  
ATOM    153  O   HIS A  13       0.240  -0.372   5.190  1.00  1.00           O  
ATOM    154  CB  HIS A  13       2.958  -0.734   6.612  1.00  1.00           C  
ATOM    155  CG  HIS A  13       4.437  -0.711   6.401  1.00  1.00           C  
ATOM    156  ND1 HIS A  13       5.029  -0.886   5.160  1.00  1.00           N  
ATOM    157  CD2 HIS A  13       5.448  -0.535   7.282  1.00  1.00           C  
ATOM    158  CE1 HIS A  13       6.347  -0.834   5.307  1.00  1.00           C  
ATOM    159  NE2 HIS A  13       6.619  -0.617   6.577  1.00  1.00           N  
ATOM    160  H   HIS A  13       3.177   1.502   7.823  1.00  1.00           H  
ATOM    161  HA  HIS A  13       2.528   0.747   5.149  1.00  1.00           H  
ATOM    162 1HB  HIS A  13       2.770  -0.902   7.672  1.00  1.00           H  
ATOM    163 2HB  HIS A  13       2.554  -1.591   6.072  1.00  1.00           H  
ATOM    164  HD2 HIS A  13       5.348  -0.368   8.355  1.00  1.00           H  
ATOM    165  HE1 HIS A  13       7.084  -0.948   4.522  1.00  1.00           H  
ATOM    166  HE2 HIS A  13       7.545  -0.530   6.973  1.00  1.00           H  
ATOM    167  N   SER A  14      -0.010   0.648   7.173  1.00  0.88           N  
ATOM    168  CA  SER A  14      -1.436   0.370   7.150  1.00  0.88           C  
ATOM    169  C   SER A  14      -2.152   1.391   6.265  1.00  0.88           C  
ATOM    170  O   SER A  14      -3.263   1.147   5.790  1.00  0.88           O  
ATOM    171  CB  SER A  14      -2.023   0.345   8.559  1.00  0.88           C  
ATOM    172  OG  SER A  14      -2.043   1.616   9.163  1.00  0.88           O  
ATOM    173  H   SER A  14       0.391   1.193   7.933  1.00  0.88           H  
ATOM    174  HA  SER A  14      -1.587  -0.619   6.714  1.00  0.88           H  
ATOM    175 1HB  SER A  14      -3.035  -0.053   8.519  1.00  0.88           H  
ATOM    176 2HB  SER A  14      -1.434  -0.333   9.173  1.00  0.88           H  
ATOM    177  HG  SER A  14      -1.137   1.959   9.119  1.00  0.88           H  
ATOM    178  N   ALA A  15      -1.493   2.528   5.995  1.00  0.85           N  
ATOM    179  CA  ALA A  15      -2.077   3.547   5.140  1.00  0.85           C  
ATOM    180  C   ALA A  15      -1.785   3.149   3.716  1.00  0.85           C  
ATOM    181  O   ALA A  15      -2.630   3.274   2.825  1.00  0.85           O  
ATOM    182  CB  ALA A  15      -1.511   4.919   5.449  1.00  0.85           C  
ATOM    183  H   ALA A  15      -0.558   2.682   6.353  1.00  0.85           H  
ATOM    184  HA  ALA A  15      -3.155   3.557   5.286  1.00  0.85           H  
ATOM    185 1HB  ALA A  15      -1.961   5.655   4.786  1.00  0.85           H  
ATOM    186 2HB  ALA A  15      -1.730   5.175   6.485  1.00  0.85           H  
ATOM    187 3HB  ALA A  15      -0.433   4.906   5.297  1.00  0.85           H  
ATOM    188  N   CYS A  16      -0.574   2.625   3.507  1.00  0.87           N  
ATOM    189  CA  CYS A  16      -0.199   2.170   2.180  1.00  0.87           C  
ATOM    190  C   CYS A  16      -1.081   0.993   1.776  1.00  0.87           C  
ATOM    191  O   CYS A  16      -1.681   0.987   0.699  1.00  0.87           O  
ATOM    192  CB  CYS A  16       1.279   1.759   2.150  1.00  0.87           C  
ATOM    193  SG  CYS A  16       2.489   3.174   2.293  1.00  0.87           S  
ATOM    194  H   CYS A  16       0.093   2.570   4.271  1.00  0.87           H  
ATOM    195  HA  CYS A  16      -0.352   2.979   1.470  1.00  0.87           H  
ATOM    196 1HB  CYS A  16       1.476   1.063   2.964  1.00  0.87           H  
ATOM    197 2HB  CYS A  16       1.487   1.232   1.219  1.00  0.87           H  
ATOM    198  N   ALA A  17      -1.263   0.032   2.688  1.00  0.93           N  
ATOM    199  CA  ALA A  17      -2.106  -1.108   2.369  1.00  0.93           C  
ATOM    200  C   ALA A  17      -3.555  -0.707   2.154  1.00  0.93           C  
ATOM    201  O   ALA A  17      -4.178  -1.146   1.183  1.00  0.93           O  
ATOM    202  CB  ALA A  17      -2.047  -2.130   3.482  1.00  0.93           C  
ATOM    203  H   ALA A  17      -0.776   0.054   3.583  1.00  0.93           H  
ATOM    204  HA  ALA A  17      -1.735  -1.552   1.448  1.00  0.93           H  
ATOM    205 1HB  ALA A  17      -2.658  -2.990   3.223  1.00  0.93           H  
ATOM    206 2HB  ALA A  17      -1.009  -2.446   3.626  1.00  0.93           H  
ATOM    207 3HB  ALA A  17      -2.419  -1.682   4.403  1.00  0.93           H  
ATOM    208  N   ALA A  18      -4.105   0.149   3.032  1.00  1.01           N  
ATOM    209  CA  ALA A  18      -5.501   0.527   2.880  1.00  1.01           C  
ATOM    210  C   ALA A  18      -5.735   1.243   1.569  1.00  1.01           C  
ATOM    211  O   ALA A  18      -6.716   0.966   0.877  1.00  1.01           O  
ATOM    212  CB  ALA A  18      -5.931   1.418   4.025  1.00  1.01           C  
ATOM    213  H   ALA A  18      -3.586   0.514   3.831  1.00  1.01           H  
ATOM    214  HA  ALA A  18      -6.101  -0.379   2.886  1.00  1.01           H  
ATOM    215 1HB  ALA A  18      -6.981   1.678   3.910  1.00  1.01           H  
ATOM    216 2HB  ALA A  18      -5.783   0.893   4.968  1.00  1.01           H  
ATOM    217 3HB  ALA A  18      -5.325   2.326   4.017  1.00  1.01           H  
ATOM    218  N   HIS A  19      -4.820   2.131   1.188  1.00  1.11           N  
ATOM    219  CA  HIS A  19      -4.990   2.857  -0.054  1.00  1.11           C  
ATOM    220  C   HIS A  19      -5.021   1.879  -1.214  1.00  1.11           C  
ATOM    221  O   HIS A  19      -5.885   1.958  -2.095  1.00  1.11           O  
ATOM    222  CB  HIS A  19      -3.899   3.907  -0.230  1.00  1.11           C  
ATOM    223  CG  HIS A  19      -4.067   4.740  -1.455  1.00  1.11           C  
ATOM    224  ND1 HIS A  19      -3.470   4.428  -2.638  1.00  1.11           N  
ATOM    225  CD2 HIS A  19      -4.780   5.869  -1.678  1.00  1.11           C  
ATOM    226  CE1 HIS A  19      -3.778   5.327  -3.545  1.00  1.11           C  
ATOM    227  NE2 HIS A  19      -4.590   6.216  -3.001  1.00  1.11           N  
ATOM    228  H   HIS A  19      -4.009   2.338   1.776  1.00  1.11           H  
ATOM    229  HA  HIS A  19      -5.943   3.379  -0.041  1.00  1.11           H  
ATOM    230 1HB  HIS A  19      -3.872   4.561   0.642  1.00  1.11           H  
ATOM    231 2HB  HIS A  19      -2.929   3.400  -0.288  1.00  1.11           H  
ATOM    232  HD1 HIS A  19      -2.854   3.645  -2.796  1.00  1.11           H  
ATOM    233  HD2 HIS A  19      -5.417   6.479  -1.038  1.00  1.11           H  
ATOM    234  HE1 HIS A  19      -3.379   5.241  -4.557  1.00  1.11           H  
ATOM    235  N   CYS A  20      -4.095   0.931  -1.220  1.00  1.21           N  
ATOM    236  CA  CYS A  20      -4.063  -0.019  -2.317  1.00  1.21           C  
ATOM    237  C   CYS A  20      -5.358  -0.817  -2.412  1.00  1.21           C  
ATOM    238  O   CYS A  20      -5.909  -0.979  -3.505  1.00  1.21           O  
ATOM    239  CB  CYS A  20      -2.894  -0.976  -2.146  1.00  1.21           C  
ATOM    240  SG  CYS A  20      -1.302  -0.230  -2.427  1.00  1.21           S  
ATOM    241  H   CYS A  20      -3.392   0.878  -0.485  1.00  1.21           H  
ATOM    242  HA  CYS A  20      -3.928   0.535  -3.244  1.00  1.21           H  
ATOM    243 1HB  CYS A  20      -2.901  -1.369  -1.129  1.00  1.21           H  
ATOM    244 2HB  CYS A  20      -2.995  -1.814  -2.815  1.00  1.21           H  
ATOM    245  N   LEU A  21      -5.904  -1.231  -1.266  1.00  1.30           N  
ATOM    246  CA  LEU A  21      -7.145  -1.995  -1.279  1.00  1.30           C  
ATOM    247  C   LEU A  21      -8.295  -1.149  -1.836  1.00  1.30           C  
ATOM    248  O   LEU A  21      -9.089  -1.618  -2.659  1.00  1.30           O  
ATOM    249  CB  LEU A  21      -7.464  -2.451   0.147  1.00  1.30           C  
ATOM    250  CG  LEU A  21      -6.491  -3.492   0.723  1.00  1.30           C  
ATOM    251  CD1 LEU A  21      -6.774  -3.697   2.193  1.00  1.30           C  
ATOM    252  CD2 LEU A  21      -6.627  -4.785  -0.043  1.00  1.30           C  
ATOM    253  H   LEU A  21      -5.423  -1.053  -0.382  1.00  1.30           H  
ATOM    254  HA  LEU A  21      -7.011  -2.868  -1.914  1.00  1.30           H  
ATOM    255 1HB  LEU A  21      -7.447  -1.579   0.800  1.00  1.30           H  
ATOM    256 2HB  LEU A  21      -8.465  -2.877   0.161  1.00  1.30           H  
ATOM    257  HG  LEU A  21      -5.485  -3.127   0.626  1.00  1.30           H  
ATOM    258 1HD1 LEU A  21      -6.070  -4.424   2.598  1.00  1.30           H  
ATOM    259 2HD1 LEU A  21      -6.657  -2.750   2.716  1.00  1.30           H  
ATOM    260 3HD1 LEU A  21      -7.790  -4.062   2.321  1.00  1.30           H  
ATOM    261 1HD2 LEU A  21      -5.929  -5.522   0.354  1.00  1.30           H  
ATOM    262 2HD2 LEU A  21      -7.643  -5.162   0.050  1.00  1.30           H  
ATOM    263 3HD2 LEU A  21      -6.406  -4.602  -1.089  1.00  1.30           H  
ATOM    264  N   LEU A  22      -8.329   0.133  -1.468  1.00  1.37           N  
ATOM    265  CA  LEU A  22      -9.367   1.055  -1.923  1.00  1.37           C  
ATOM    266  C   LEU A  22      -9.317   1.267  -3.433  1.00  1.37           C  
ATOM    267  O   LEU A  22     -10.344   1.501  -4.074  1.00  1.37           O  
ATOM    268  CB  LEU A  22      -9.230   2.391  -1.189  1.00  1.37           C  
ATOM    269  CG  LEU A  22      -9.576   2.343   0.314  1.00  1.37           C  
ATOM    270  CD1 LEU A  22      -9.196   3.661   0.967  1.00  1.37           C  
ATOM    271  CD2 LEU A  22     -11.056   2.064   0.470  1.00  1.37           C  
ATOM    272  H   LEU A  22      -7.634   0.473  -0.800  1.00  1.37           H  
ATOM    273  HA  LEU A  22     -10.334   0.624  -1.673  1.00  1.37           H  
ATOM    274 1HB  LEU A  22      -8.201   2.730  -1.282  1.00  1.37           H  
ATOM    275 2HB  LEU A  22      -9.880   3.122  -1.665  1.00  1.37           H  
ATOM    276  HG  LEU A  22      -9.021   1.552   0.792  1.00  1.37           H  
ATOM    277 1HD1 LEU A  22      -9.436   3.622   2.029  1.00  1.37           H  
ATOM    278 2HD1 LEU A  22      -8.129   3.827   0.845  1.00  1.37           H  
ATOM    279 3HD1 LEU A  22      -9.748   4.473   0.498  1.00  1.37           H  
ATOM    280 1HD2 LEU A  22     -11.307   2.021   1.531  1.00  1.37           H  
ATOM    281 2HD2 LEU A  22     -11.628   2.858  -0.007  1.00  1.37           H  
ATOM    282 3HD2 LEU A  22     -11.295   1.109   0.001  1.00  1.37           H  
ATOM    283  N   ARG A  23      -8.124   1.148  -4.011  1.00  1.43           N  
ATOM    284  CA  ARG A  23      -7.932   1.324  -5.444  1.00  1.43           C  
ATOM    285  C   ARG A  23      -8.145   0.039  -6.257  1.00  1.43           C  
ATOM    286  O   ARG A  23      -7.957   0.049  -7.475  1.00  1.43           O  
ATOM    287  CB  ARG A  23      -6.542   1.858  -5.739  1.00  1.43           C  
ATOM    288  CG  ARG A  23      -6.241   3.233  -5.157  1.00  1.43           C  
ATOM    289  CD  ARG A  23      -7.004   4.333  -5.808  1.00  1.43           C  
ATOM    290  NE  ARG A  23      -6.648   5.617  -5.225  1.00  1.43           N  
ATOM    291  CZ  ARG A  23      -7.146   6.811  -5.542  1.00  1.43           C  
ATOM    292  NH1 ARG A  23      -8.064   6.964  -6.476  1.00  1.43           N  
ATOM    293  NH2 ARG A  23      -6.663   7.830  -4.869  1.00  1.43           N  
ATOM    294  H   ARG A  23      -7.307   0.985  -3.417  1.00  1.43           H  
ATOM    295  HA  ARG A  23      -8.655   2.064  -5.788  1.00  1.43           H  
ATOM    296 1HB  ARG A  23      -5.808   1.170  -5.319  1.00  1.43           H  
ATOM    297 2HB  ARG A  23      -6.381   1.897  -6.815  1.00  1.43           H  
ATOM    298 1HG  ARG A  23      -6.496   3.243  -4.102  1.00  1.43           H  
ATOM    299 2HG  ARG A  23      -5.180   3.433  -5.270  1.00  1.43           H  
ATOM    300 1HD  ARG A  23      -6.777   4.364  -6.872  1.00  1.43           H  
ATOM    301 2HD  ARG A  23      -8.071   4.173  -5.662  1.00  1.43           H  
ATOM    302  HE  ARG A  23      -5.947   5.635  -4.485  1.00  1.43           H  
ATOM    303 1HH1 ARG A  23      -8.413   6.159  -6.977  1.00  1.43           H  
ATOM    304 2HH1 ARG A  23      -8.418   7.885  -6.691  1.00  1.43           H  
ATOM    305 1HH2 ARG A  23      -5.944   7.616  -4.158  1.00  1.43           H  
ATOM    306 2HH2 ARG A  23      -6.982   8.770  -5.044  1.00  1.43           H  
ATOM    307  N   GLY A  24      -8.527  -1.070  -5.606  1.00  1.46           N  
ATOM    308  CA  GLY A  24      -8.752  -2.322  -6.332  1.00  1.46           C  
ATOM    309  C   GLY A  24      -7.556  -3.281  -6.368  1.00  1.46           C  
ATOM    310  O   GLY A  24      -7.537  -4.230  -7.166  1.00  1.46           O  
ATOM    311  H   GLY A  24      -8.682  -1.057  -4.597  1.00  1.46           H  
ATOM    312 1HA  GLY A  24      -9.598  -2.833  -5.873  1.00  1.46           H  
ATOM    313 2HA  GLY A  24      -9.053  -2.089  -7.351  1.00  1.46           H  
ATOM    314  N   ASN A  25      -6.557  -3.034  -5.533  1.00  1.46           N  
ATOM    315  CA  ASN A  25      -5.402  -3.907  -5.482  1.00  1.46           C  
ATOM    316  C   ASN A  25      -5.594  -4.899  -4.336  1.00  1.46           C  
ATOM    317  O   ASN A  25      -6.548  -4.797  -3.571  1.00  1.46           O  
ATOM    318  CB  ASN A  25      -4.116  -3.126  -5.345  1.00  1.46           C  
ATOM    319  CG  ASN A  25      -3.835  -2.195  -6.524  1.00  1.46           C  
ATOM    320  OD1 ASN A  25      -3.465  -2.597  -7.625  1.00  1.46           O  
ATOM    321  ND2 ASN A  25      -4.011  -0.934  -6.280  1.00  1.46           N  
ATOM    322  H   ASN A  25      -6.588  -2.237  -4.895  1.00  1.46           H  
ATOM    323  HA  ASN A  25      -5.361  -4.477  -6.401  1.00  1.46           H  
ATOM    324 1HB  ASN A  25      -4.177  -2.536  -4.468  1.00  1.46           H  
ATOM    325 2HB  ASN A  25      -3.275  -3.809  -5.223  1.00  1.46           H  
ATOM    326 1HD2 ASN A  25      -3.848  -0.253  -6.995  1.00  1.46           H  
ATOM    327 2HD2 ASN A  25      -4.304  -0.654  -5.363  1.00  1.46           H  
ATOM    328  N   ARG A  26      -4.705  -5.881  -4.243  1.00  1.46           N  
ATOM    329  CA  ARG A  26      -4.755  -6.936  -3.234  1.00  1.46           C  
ATOM    330  C   ARG A  26      -4.100  -6.521  -1.917  1.00  1.46           C  
ATOM    331  O   ARG A  26      -3.952  -7.334  -0.999  1.00  1.46           O  
ATOM    332  CB  ARG A  26      -4.062  -8.188  -3.748  1.00  1.46           C  
ATOM    333  CG  ARG A  26      -4.709  -8.835  -4.959  1.00  1.46           C  
ATOM    334  CD  ARG A  26      -3.983 -10.071  -5.403  1.00  1.46           C  
ATOM    335  NE  ARG A  26      -2.608  -9.826  -5.879  1.00  1.46           N  
ATOM    336  CZ  ARG A  26      -1.751 -10.797  -6.236  1.00  1.46           C  
ATOM    337  NH1 ARG A  26      -2.110 -12.064  -6.196  1.00  1.46           N  
ATOM    338  NH2 ARG A  26      -0.547 -10.456  -6.621  1.00  1.46           N  
ATOM    339  H   ARG A  26      -3.946  -5.907  -4.906  1.00  1.46           H  
ATOM    340  HA  ARG A  26      -5.803  -7.171  -3.038  1.00  1.46           H  
ATOM    341 1HB  ARG A  26      -3.057  -7.933  -4.048  1.00  1.46           H  
ATOM    342 2HB  ARG A  26      -3.994  -8.931  -2.956  1.00  1.46           H  
ATOM    343 1HG  ARG A  26      -5.733  -9.113  -4.712  1.00  1.46           H  
ATOM    344 2HG  ARG A  26      -4.721  -8.135  -5.785  1.00  1.46           H  
ATOM    345 1HD  ARG A  26      -3.929 -10.769  -4.569  1.00  1.46           H  
ATOM    346 2HD  ARG A  26      -4.541 -10.530  -6.218  1.00  1.46           H  
ATOM    347  HE  ARG A  26      -2.236  -8.866  -5.932  1.00  1.46           H  
ATOM    348 1HH1 ARG A  26      -3.040 -12.315  -5.895  1.00  1.46           H  
ATOM    349 2HH1 ARG A  26      -1.454 -12.781  -6.466  1.00  1.46           H  
ATOM    350 1HH2 ARG A  26      -0.315  -9.453  -6.623  1.00  1.46           H  
ATOM    351 2HH2 ARG A  26       0.126 -11.153  -6.894  1.00  1.46           H  
ATOM    352  N   GLY A  27      -3.600  -5.294  -1.878  1.00  1.45           N  
ATOM    353  CA  GLY A  27      -2.910  -4.744  -0.722  1.00  1.45           C  
ATOM    354  C   GLY A  27      -1.632  -4.077  -1.176  1.00  1.45           C  
ATOM    355  O   GLY A  27      -1.445  -3.853  -2.381  1.00  1.45           O  
ATOM    356  H   GLY A  27      -3.756  -4.699  -2.675  1.00  1.45           H  
ATOM    357 1HA  GLY A  27      -3.545  -4.010  -0.229  1.00  1.45           H  
ATOM    358 2HA  GLY A  27      -2.692  -5.527   0.000  1.00  1.45           H  
ATOM    359  N   GLY A  28      -0.766  -3.769  -0.218  1.00  1.47           N  
ATOM    360  CA  GLY A  28       0.477  -3.069  -0.493  1.00  1.47           C  
ATOM    361  C   GLY A  28       1.287  -2.826   0.771  1.00  1.47           C  
ATOM    362  O   GLY A  28       0.950  -3.327   1.845  1.00  1.47           O  
ATOM    363  H   GLY A  28      -0.987  -4.008   0.737  1.00  1.47           H  
ATOM    364 1HA  GLY A  28       1.072  -3.639  -1.208  1.00  1.47           H  
ATOM    365 2HA  GLY A  28       0.257  -2.113  -0.957  1.00  1.47           H  
ATOM    366  N   TYR A  29       2.385  -2.101   0.602  1.00  1.54           N  
ATOM    367  CA  TYR A  29       3.346  -1.800   1.670  1.00  1.54           C  
ATOM    368  C   TYR A  29       4.073  -0.502   1.362  1.00  1.54           C  
ATOM    369  O   TYR A  29       3.962   0.006   0.252  1.00  1.54           O  
ATOM    370  CB  TYR A  29       4.347  -2.953   1.783  1.00  1.54           C  
ATOM    371  CG  TYR A  29       5.203  -3.126   0.514  1.00  1.54           C  
ATOM    372  CD1 TYR A  29       6.456  -2.546   0.438  1.00  1.54           C  
ATOM    373  CD2 TYR A  29       4.713  -3.848  -0.574  1.00  1.54           C  
ATOM    374  CE1 TYR A  29       7.229  -2.684  -0.695  1.00  1.54           C  
ATOM    375  CE2 TYR A  29       5.487  -3.991  -1.714  1.00  1.54           C  
ATOM    376  CZ  TYR A  29       6.746  -3.412  -1.773  1.00  1.54           C  
ATOM    377  OH  TYR A  29       7.525  -3.558  -2.899  1.00  1.54           O  
ATOM    378  H   TYR A  29       2.554  -1.762  -0.346  1.00  1.54           H  
ATOM    379  HA  TYR A  29       2.812  -1.676   2.614  1.00  1.54           H  
ATOM    380 1HB  TYR A  29       5.017  -2.774   2.628  1.00  1.54           H  
ATOM    381 2HB  TYR A  29       3.816  -3.885   1.971  1.00  1.54           H  
ATOM    382  HD1 TYR A  29       6.832  -1.986   1.281  1.00  1.54           H  
ATOM    383  HD2 TYR A  29       3.725  -4.303  -0.529  1.00  1.54           H  
ATOM    384  HE1 TYR A  29       8.215  -2.227  -0.738  1.00  1.54           H  
ATOM    385  HE2 TYR A  29       5.106  -4.558  -2.564  1.00  1.54           H  
ATOM    386  HH  TYR A  29       7.020  -4.007  -3.582  1.00  1.54           H  
ATOM    387  N   CYS A  30       4.806   0.057   2.315  1.00  1.63           N  
ATOM    388  CA  CYS A  30       5.578   1.258   1.980  1.00  1.63           C  
ATOM    389  C   CYS A  30       7.017   0.819   1.658  1.00  1.63           C  
ATOM    390  O   CYS A  30       7.590   0.012   2.386  1.00  1.63           O  
ATOM    391  CB  CYS A  30       5.609   2.228   3.150  1.00  1.63           C  
ATOM    392  SG  CYS A  30       3.930   2.775   3.822  1.00  1.63           S  
ATOM    393  H   CYS A  30       4.853  -0.346   3.253  1.00  1.63           H  
ATOM    394  HA  CYS A  30       5.149   1.745   1.109  1.00  1.63           H  
ATOM    395 1HB  CYS A  30       6.166   1.785   3.970  1.00  1.63           H  
ATOM    396 2HB  CYS A  30       6.153   3.125   2.843  1.00  1.63           H  
ATOM    397  N   ASN A  31       7.611   1.337   0.590  1.00  1.74           N  
ATOM    398  CA  ASN A  31       8.979   0.949   0.231  1.00  1.74           C  
ATOM    399  C   ASN A  31      10.046   1.772   0.952  1.00  1.74           C  
ATOM    400  O   ASN A  31       9.744   2.583   1.829  1.00  1.74           O  
ATOM    401  CB  ASN A  31       9.200   1.010  -1.271  1.00  1.74           C  
ATOM    402  CG  ASN A  31       9.166   2.398  -1.853  1.00  1.74           C  
ATOM    403  OD1 ASN A  31       9.204   3.407  -1.131  1.00  1.74           O  
ATOM    404  ND2 ASN A  31       9.129   2.472  -3.166  1.00  1.74           N  
ATOM    405  H   ASN A  31       7.099   1.984   0.003  1.00  1.74           H  
ATOM    406  HA  ASN A  31       9.123  -0.089   0.537  1.00  1.74           H  
ATOM    407 1HB  ASN A  31      10.145   0.539  -1.532  1.00  1.74           H  
ATOM    408 2HB  ASN A  31       8.427   0.427  -1.741  1.00  1.74           H  
ATOM    409 1HD2 ASN A  31       9.119   3.362  -3.620  1.00  1.74           H  
ATOM    410 2HD2 ASN A  31       9.140   1.637  -3.719  1.00  1.74           H  
ATOM    411  N   SER A  32      11.305   1.588   0.536  1.00  1.79           N  
ATOM    412  CA  SER A  32      12.472   2.247   1.132  1.00  1.79           C  
ATOM    413  C   SER A  32      12.505   3.769   0.927  1.00  1.79           C  
ATOM    414  O   SER A  32      13.308   4.462   1.551  1.00  1.79           O  
ATOM    415  CB  SER A  32      13.743   1.636   0.577  1.00  1.79           C  
ATOM    416  OG  SER A  32      13.883   1.920  -0.784  1.00  1.79           O  
ATOM    417  H   SER A  32      11.475   0.922  -0.200  1.00  1.79           H  
ATOM    418  HA  SER A  32      12.446   2.058   2.205  1.00  1.79           H  
ATOM    419 1HB  SER A  32      14.600   2.031   1.122  1.00  1.79           H  
ATOM    420 2HB  SER A  32      13.728   0.558   0.728  1.00  1.79           H  
ATOM    421  HG  SER A  32      13.798   2.876  -0.859  1.00  1.79           H  
ATOM    422  N   LYS A  33      11.662   4.284   0.026  1.00  1.76           N  
ATOM    423  CA  LYS A  33      11.566   5.707  -0.252  1.00  1.76           C  
ATOM    424  C   LYS A  33      10.355   6.271   0.479  1.00  1.76           C  
ATOM    425  O   LYS A  33       9.975   7.421   0.271  1.00  1.76           O  
ATOM    426  CB  LYS A  33      11.436   5.978  -1.753  1.00  1.76           C  
ATOM    427  CG  LYS A  33      12.648   5.577  -2.580  1.00  1.76           C  
ATOM    428  CD  LYS A  33      12.453   5.929  -4.051  1.00  1.76           C  
ATOM    429  CE  LYS A  33      13.672   5.546  -4.886  1.00  1.76           C  
ATOM    430  NZ  LYS A  33      13.483   5.868  -6.328  1.00  1.76           N  
ATOM    431  H   LYS A  33      10.997   3.684  -0.450  1.00  1.76           H  
ATOM    432  HA  LYS A  33      12.457   6.208   0.127  1.00  1.76           H  
ATOM    433 1HB  LYS A  33      10.573   5.439  -2.144  1.00  1.76           H  
ATOM    434 2HB  LYS A  33      11.255   7.040  -1.916  1.00  1.76           H  
ATOM    435 1HG  LYS A  33      13.534   6.089  -2.201  1.00  1.76           H  
ATOM    436 2HG  LYS A  33      12.805   4.502  -2.492  1.00  1.76           H  
ATOM    437 1HD  LYS A  33      11.578   5.403  -4.436  1.00  1.76           H  
ATOM    438 2HD  LYS A  33      12.282   7.001  -4.149  1.00  1.76           H  
ATOM    439 1HE  LYS A  33      14.541   6.086  -4.515  1.00  1.76           H  
ATOM    440 2HE  LYS A  33      13.852   4.475  -4.784  1.00  1.76           H  
ATOM    441 1HZ  LYS A  33      14.309   5.601  -6.844  1.00  1.76           H  
ATOM    442 2HZ  LYS A  33      12.685   5.363  -6.687  1.00  1.76           H  
ATOM    443 3HZ  LYS A  33      13.327   6.861  -6.433  1.00  1.76           H  
ATOM    444  N   ALA A  34       9.753   5.438   1.340  1.00  1.63           N  
ATOM    445  CA  ALA A  34       8.557   5.732   2.114  1.00  1.63           C  
ATOM    446  C   ALA A  34       7.343   5.980   1.216  1.00  1.63           C  
ATOM    447  O   ALA A  34       6.464   6.778   1.543  1.00  1.63           O  
ATOM    448  CB  ALA A  34       8.813   6.937   3.014  1.00  1.63           C  
ATOM    449  H   ALA A  34      10.125   4.500   1.463  1.00  1.63           H  
ATOM    450  HA  ALA A  34       8.343   4.859   2.732  1.00  1.63           H  
ATOM    451 1HB  ALA A  34       7.948   7.104   3.610  1.00  1.63           H  
ATOM    452 2HB  ALA A  34       9.660   6.727   3.666  1.00  1.63           H  
ATOM    453 3HB  ALA A  34       9.021   7.831   2.435  1.00  1.63           H  
ATOM    454  N   VAL A  35       7.273   5.236   0.110  1.00  1.45           N  
ATOM    455  CA  VAL A  35       6.180   5.331  -0.847  1.00  1.45           C  
ATOM    456  C   VAL A  35       5.416   4.020  -0.971  1.00  1.45           C  
ATOM    457  O   VAL A  35       5.996   2.940  -1.010  1.00  1.45           O  
ATOM    458  CB  VAL A  35       6.716   5.744  -2.241  1.00  1.45           C  
ATOM    459  CG1 VAL A  35       5.575   5.795  -3.256  1.00  1.45           C  
ATOM    460  CG2 VAL A  35       7.401   7.091  -2.139  1.00  1.45           C  
ATOM    461  H   VAL A  35       8.032   4.596  -0.108  1.00  1.45           H  
ATOM    462  HA  VAL A  35       5.487   6.101  -0.505  1.00  1.45           H  
ATOM    463  HB  VAL A  35       7.430   4.999  -2.584  1.00  1.45           H  
ATOM    464 1HG1 VAL A  35       5.969   6.074  -4.232  1.00  1.45           H  
ATOM    465 2HG1 VAL A  35       5.113   4.823  -3.324  1.00  1.45           H  
ATOM    466 3HG1 VAL A  35       4.839   6.527  -2.940  1.00  1.45           H  
ATOM    467 1HG2 VAL A  35       7.789   7.377  -3.114  1.00  1.45           H  
ATOM    468 2HG2 VAL A  35       6.683   7.841  -1.798  1.00  1.45           H  
ATOM    469 3HG2 VAL A  35       8.217   7.030  -1.436  1.00  1.45           H  
ATOM    470  N   CYS A  36       4.103   4.117  -0.976  1.00  1.31           N  
ATOM    471  CA  CYS A  36       3.195   2.994  -1.124  1.00  1.31           C  
ATOM    472  C   CYS A  36       3.398   2.234  -2.395  1.00  1.31           C  
ATOM    473  O   CYS A  36       3.453   2.841  -3.455  1.00  1.31           O  
ATOM    474  CB  CYS A  36       1.849   3.602  -1.186  1.00  1.31           C  
ATOM    475  SG  CYS A  36       0.384   2.630  -1.523  1.00  1.31           S  
ATOM    476  H   CYS A  36       3.668   5.039  -0.949  1.00  1.31           H  
ATOM    477  HA  CYS A  36       3.309   2.323  -0.283  1.00  1.31           H  
ATOM    478 1HB  CYS A  36       1.668   4.201  -0.303  1.00  1.31           H  
ATOM    479 2HB  CYS A  36       1.967   4.240  -1.945  1.00  1.31           H  
ATOM    480  N   VAL A  37       3.498   0.925  -2.297  1.00  1.25           N  
ATOM    481  CA  VAL A  37       3.613   0.064  -3.455  1.00  1.25           C  
ATOM    482  C   VAL A  37       2.493  -0.957  -3.394  1.00  1.25           C  
ATOM    483  O   VAL A  37       2.314  -1.625  -2.369  1.00  1.25           O  
ATOM    484  CB  VAL A  37       4.958  -0.663  -3.469  1.00  1.25           C  
ATOM    485  CG1 VAL A  37       5.040  -1.550  -4.689  1.00  1.25           C  
ATOM    486  CG2 VAL A  37       6.079   0.328  -3.411  1.00  1.25           C  
ATOM    487  H   VAL A  37       3.498   0.515  -1.374  1.00  1.25           H  
ATOM    488  HA  VAL A  37       3.502   0.654  -4.364  1.00  1.25           H  
ATOM    489  HB  VAL A  37       5.016  -1.300  -2.600  1.00  1.25           H  
ATOM    490 1HG1 VAL A  37       5.987  -2.083  -4.686  1.00  1.25           H  
ATOM    491 2HG1 VAL A  37       4.223  -2.271  -4.678  1.00  1.25           H  
ATOM    492 3HG1 VAL A  37       4.970  -0.937  -5.587  1.00  1.25           H  
ATOM    493 1HG2 VAL A  37       7.018  -0.214  -3.409  1.00  1.25           H  
ATOM    494 2HG2 VAL A  37       6.045   0.983  -4.265  1.00  1.25           H  
ATOM    495 3HG2 VAL A  37       5.999   0.918  -2.502  1.00  1.25           H  
ATOM    496  N   CYS A  38       1.732  -1.086  -4.472  1.00  1.29           N  
ATOM    497  CA  CYS A  38       0.626  -2.030  -4.453  1.00  1.29           C  
ATOM    498  C   CYS A  38       1.038  -3.361  -5.063  1.00  1.29           C  
ATOM    499  O   CYS A  38       1.957  -3.418  -5.882  1.00  1.29           O  
ATOM    500  CB  CYS A  38      -0.574  -1.442  -5.173  1.00  1.29           C  
ATOM    501  SG  CYS A  38      -1.202   0.100  -4.440  1.00  1.29           S  
ATOM    502  H   CYS A  38       1.908  -0.509  -5.295  1.00  1.29           H  
ATOM    503  HA  CYS A  38       0.350  -2.232  -3.426  1.00  1.29           H  
ATOM    504 1HB  CYS A  38      -0.322  -1.250  -6.210  1.00  1.29           H  
ATOM    505 2HB  CYS A  38      -1.364  -2.169  -5.157  1.00  1.29           H  
ATOM    506  N   ARG A  39       0.351  -4.432  -4.659  1.00  1.44           N  
ATOM    507  CA  ARG A  39       0.683  -5.788  -5.116  1.00  1.44           C  
ATOM    508  C   ARG A  39      -0.325  -6.501  -6.048  1.00  1.44           C  
ATOM    509  O   ARG A  39      -0.448  -7.731  -5.978  1.00  1.44           O  
ATOM    510  CB  ARG A  39       0.946  -6.676  -3.899  1.00  1.44           C  
ATOM    511  CG  ARG A  39      -0.263  -6.987  -3.032  1.00  1.44           C  
ATOM    512  CD  ARG A  39       0.104  -7.670  -1.747  1.00  1.44           C  
ATOM    513  NE  ARG A  39      -1.065  -7.920  -0.885  1.00  1.44           N  
ATOM    514  CZ  ARG A  39      -1.031  -8.482   0.327  1.00  1.44           C  
ATOM    515  NH1 ARG A  39       0.103  -8.891   0.861  1.00  1.44           N  
ATOM    516  NH2 ARG A  39      -2.169  -8.611   0.973  1.00  1.44           N  
ATOM    517  H   ARG A  39      -0.381  -4.292  -3.963  1.00  1.44           H  
ATOM    518  HA  ARG A  39       1.623  -5.716  -5.663  1.00  1.44           H  
ATOM    519 1HB  ARG A  39       1.368  -7.624  -4.228  1.00  1.44           H  
ATOM    520 2HB  ARG A  39       1.687  -6.194  -3.258  1.00  1.44           H  
ATOM    521 1HG  ARG A  39      -0.808  -6.106  -2.830  1.00  1.44           H  
ATOM    522 2HG  ARG A  39      -0.891  -7.671  -3.580  1.00  1.44           H  
ATOM    523 1HD  ARG A  39       0.575  -8.626  -1.967  1.00  1.44           H  
ATOM    524 2HD  ARG A  39       0.799  -7.038  -1.196  1.00  1.44           H  
ATOM    525  HE  ARG A  39      -1.995  -7.636  -1.199  1.00  1.44           H  
ATOM    526 1HH1 ARG A  39       0.968  -8.783   0.351  1.00  1.44           H  
ATOM    527 2HH1 ARG A  39       0.106  -9.311   1.778  1.00  1.44           H  
ATOM    528 1HH2 ARG A  39      -3.028  -8.272   0.512  1.00  1.44           H  
ATOM    529 2HH2 ARG A  39      -2.198  -9.028   1.889  1.00  1.44           H  
ATOM    530  N   ASN A  40      -1.044  -5.758  -6.889  1.00  1.69           N  
ATOM    531  CA  ASN A  40      -1.939  -6.390  -7.872  1.00  1.69           C  
ATOM    532  C   ASN A  40      -1.508  -5.988  -9.279  1.00  1.69           C  
ATOM    533  O   ASN A  40      -0.987  -4.888  -9.473  1.00  1.69           O  
ATOM    534  OXT ASN A  40      -1.377  -6.869 -10.125  1.00  1.69           O  
ATOM    535  CB  ASN A  40      -3.398  -6.050  -7.629  1.00  1.69           C  
ATOM    536  CG  ASN A  40      -4.384  -6.839  -8.494  1.00  1.69           C  
ATOM    537  OD1 ASN A  40      -3.980  -7.827  -9.114  1.00  1.69           O  
ATOM    538  ND2 ASN A  40      -5.658  -6.447  -8.540  1.00  1.69           N  
ATOM    539  H   ASN A  40      -0.927  -4.752  -6.884  1.00  1.69           H  
ATOM    540  HA  ASN A  40      -1.832  -7.473  -7.805  1.00  1.69           H  
ATOM    541 1HB  ASN A  40      -3.618  -6.232  -6.617  1.00  1.69           H  
ATOM    542 2HB  ASN A  40      -3.550  -5.012  -7.825  1.00  1.69           H  
ATOM    543 1HD2 ASN A  40      -6.307  -6.963  -9.100  1.00  1.69           H  
ATOM    544 2HD2 ASN A  40      -6.014  -5.635  -8.024  1.00  1.69           H  
ENDMDL

REMARK ID 636845 DOMAINID 630567 MODEL 2 Luc_A_AP02504
MODEL     2
ATOM      1  N   ALA A   1       1.903  -0.427  -3.583  1.00  2.06           N  
ATOM      2  CA  ALA A   1       1.294   0.864  -3.873  1.00  2.06           C  
ATOM      3  C   ALA A   1       1.950   1.959  -3.051  1.00  2.06           C  
ATOM      4  O   ALA A   1       1.855   1.959  -1.820  1.00  2.06           O  
ATOM      5  CB  ALA A   1      -0.199   0.821  -3.585  1.00  2.06           C  
ATOM      6 1H   ALA A   1       2.588  -0.648  -4.293  1.00  2.06           H  
ATOM      7 2H   ALA A   1       2.353  -0.384  -2.681  1.00  2.06           H  
ATOM      8 3H   ALA A   1       1.188  -1.142  -3.568  1.00  2.06           H  
ATOM      9  HA  ALA A   1       1.452   1.094  -4.926  1.00  2.06           H  
ATOM     10 1HB  ALA A   1      -0.643   1.792  -3.815  1.00  2.06           H  
ATOM     11 2HB  ALA A   1      -0.668   0.053  -4.199  1.00  2.06           H  
ATOM     12 3HB  ALA A   1      -0.357   0.589  -2.536  1.00  2.06           H  
ATOM     13  N   THR A   2       2.657   2.854  -3.740  1.00  2.10           N  
ATOM     14  CA  THR A   2       3.364   3.955  -3.089  1.00  2.10           C  
ATOM     15  C   THR A   2       3.049   5.296  -3.744  1.00  2.10           C  
ATOM     16  O   THR A   2       2.470   5.332  -4.834  1.00  2.10           O  
ATOM     17  CB  THR A   2       4.891   3.721  -3.106  1.00  2.10           C  
ATOM     18  OG1 THR A   2       5.349   3.678  -4.465  1.00  2.10           O  
ATOM     19  CG2 THR A   2       5.263   2.430  -2.384  1.00  2.10           C  
ATOM     20  H   THR A   2       2.703   2.793  -4.748  1.00  2.10           H  
ATOM     21  HA  THR A   2       3.020   4.005  -2.061  1.00  2.10           H  
ATOM     22  HB  THR A   2       5.378   4.549  -2.612  1.00  2.10           H  
ATOM     23  HG1 THR A   2       5.181   4.529  -4.881  1.00  2.10           H  
ATOM     24 1HG2 THR A   2       6.343   2.303  -2.402  1.00  2.10           H  
ATOM     25 2HG2 THR A   2       4.920   2.492  -1.352  1.00  2.10           H  
ATOM     26 3HG2 THR A   2       4.795   1.584  -2.872  1.00  2.10           H  
ATOM     27  N   CYS A   3       3.440   6.394  -3.092  1.00  2.25           N  
ATOM     28  CA  CYS A   3       3.166   7.719  -3.649  1.00  2.25           C  
ATOM     29  C   CYS A   3       4.442   8.571  -3.651  1.00  2.25           C  
ATOM     30  O   CYS A   3       5.126   8.705  -2.628  1.00  2.25           O  
ATOM     31  CB  CYS A   3       2.135   8.457  -2.797  1.00  2.25           C  
ATOM     32  SG  CYS A   3       0.965   7.364  -1.961  1.00  2.25           S  
ATOM     33  H   CYS A   3       3.907   6.279  -2.196  1.00  2.25           H  
ATOM     34  HA  CYS A   3       2.798   7.612  -4.671  1.00  2.25           H  
ATOM     35 1HB  CYS A   3       2.610   9.083  -2.084  1.00  2.25           H  
ATOM     36 2HB  CYS A   3       1.559   9.115  -3.446  1.00  2.25           H  
ATOM     37  N   ASP A   4       4.733   9.239  -4.765  1.00  2.49           N  
ATOM     38  CA  ASP A   4       5.924  10.095  -4.798  1.00  2.49           C  
ATOM     39  C   ASP A   4       5.649  11.494  -4.250  1.00  2.49           C  
ATOM     40  O   ASP A   4       5.532  12.465  -4.995  1.00  2.49           O  
ATOM     41  CB  ASP A   4       6.520  10.206  -6.197  1.00  2.49           C  
ATOM     42  CG  ASP A   4       7.892  10.917  -6.157  1.00  2.49           C  
ATOM     43  OD1 ASP A   4       8.457  11.001  -5.081  1.00  2.49           O  
ATOM     44  OD2 ASP A   4       8.358  11.350  -7.188  1.00  2.49           O  
ATOM     45  H   ASP A   4       4.154   9.139  -5.588  1.00  2.49           H  
ATOM     46  HA  ASP A   4       6.685   9.638  -4.166  1.00  2.49           H  
ATOM     47 1HB  ASP A   4       6.647   9.213  -6.629  1.00  2.49           H  
ATOM     48 2HB  ASP A   4       5.847  10.769  -6.844  1.00  2.49           H  
ATOM     49  N   LEU A   5       5.546  11.577  -2.933  1.00  2.80           N  
ATOM     50  CA  LEU A   5       5.242  12.824  -2.232  1.00  2.80           C  
ATOM     51  C   LEU A   5       6.503  13.440  -1.638  1.00  2.80           C  
ATOM     52  O   LEU A   5       6.451  14.393  -0.848  1.00  2.80           O  
ATOM     53  CB  LEU A   5       4.228  12.554  -1.133  1.00  2.80           C  
ATOM     54  CG  LEU A   5       2.921  11.996  -1.634  1.00  2.80           C  
ATOM     55  CD1 LEU A   5       2.061  11.669  -0.468  1.00  2.80           C  
ATOM     56  CD2 LEU A   5       2.238  12.977  -2.548  1.00  2.80           C  
ATOM     57  H   LEU A   5       5.649  10.702  -2.422  1.00  2.80           H  
ATOM     58  HA  LEU A   5       4.814  13.529  -2.943  1.00  2.80           H  
ATOM     59 1HB  LEU A   5       4.654  11.835  -0.427  1.00  2.80           H  
ATOM     60 2HB  LEU A   5       4.022  13.483  -0.602  1.00  2.80           H  
ATOM     61  HG  LEU A   5       3.123  11.114  -2.182  1.00  2.80           H  
ATOM     62 1HD1 LEU A   5       1.129  11.235  -0.807  1.00  2.80           H  
ATOM     63 2HD1 LEU A   5       2.585  10.965   0.151  1.00  2.80           H  
ATOM     64 3HD1 LEU A   5       1.856  12.571   0.105  1.00  2.80           H  
ATOM     65 1HD2 LEU A   5       1.301  12.542  -2.908  1.00  2.80           H  
ATOM     66 2HD2 LEU A   5       2.026  13.896  -2.004  1.00  2.80           H  
ATOM     67 3HD2 LEU A   5       2.889  13.196  -3.398  1.00  2.80           H  
ATOM     68  N   LEU A   6       7.650  12.901  -2.015  1.00  3.10           N  
ATOM     69  CA  LEU A   6       8.887  13.344  -1.414  1.00  3.10           C  
ATOM     70  C   LEU A   6       9.464  14.630  -1.966  1.00  3.10           C  
ATOM     71  O   LEU A   6      10.482  14.653  -2.656  1.00  3.10           O  
ATOM     72  CB  LEU A   6       9.911  12.229  -1.492  1.00  3.10           C  
ATOM     73  CG  LEU A   6      11.190  12.537  -0.800  1.00  3.10           C  
ATOM     74  CD1 LEU A   6      10.872  13.055   0.569  1.00  3.10           C  
ATOM     75  CD2 LEU A   6      11.998  11.253  -0.707  1.00  3.10           C  
ATOM     76  H   LEU A   6       7.661  12.159  -2.710  1.00  3.10           H  
ATOM     77  HA  LEU A   6       8.687  13.509  -0.357  1.00  3.10           H  
ATOM     78 1HB  LEU A   6       9.492  11.333  -1.028  1.00  3.10           H  
ATOM     79 2HB  LEU A   6      10.122  12.012  -2.544  1.00  3.10           H  
ATOM     80  HG  LEU A   6      11.755  13.293  -1.343  1.00  3.10           H  
ATOM     81 1HD1 LEU A   6      11.797  13.251   1.079  1.00  3.10           H  
ATOM     82 2HD1 LEU A   6      10.290  13.969   0.495  1.00  3.10           H  
ATOM     83 3HD1 LEU A   6      10.307  12.319   1.094  1.00  3.10           H  
ATOM     84 1HD2 LEU A   6      12.933  11.441  -0.179  1.00  3.10           H  
ATOM     85 2HD2 LEU A   6      11.418  10.505  -0.156  1.00  3.10           H  
ATOM     86 3HD2 LEU A   6      12.211  10.879  -1.706  1.00  3.10           H  
ATOM     87  N   SER A   7       8.819  15.714  -1.560  1.00  3.22           N  
ATOM     88  CA  SER A   7       9.211  17.070  -1.916  1.00  3.22           C  
ATOM     89  C   SER A   7       9.602  17.850  -0.660  1.00  3.22           C  
ATOM     90  O   SER A   7      10.137  18.955  -0.737  1.00  3.22           O  
ATOM     91  CB  SER A   7       8.075  17.764  -2.646  1.00  3.22           C  
ATOM     92  OG  SER A   7       6.940  17.903  -1.826  1.00  3.22           O  
ATOM     93  H   SER A   7       7.966  15.547  -1.030  1.00  3.22           H  
ATOM     94  HA  SER A   7      10.076  17.023  -2.578  1.00  3.22           H  
ATOM     95 1HB  SER A   7       8.406  18.745  -2.982  1.00  3.22           H  
ATOM     96 2HB  SER A   7       7.815  17.186  -3.531  1.00  3.22           H  
ATOM     97  HG  SER A   7       6.765  17.029  -1.453  1.00  3.22           H  
ATOM     98  N   GLY A   8       9.306  17.260   0.500  1.00  3.06           N  
ATOM     99  CA  GLY A   8       9.516  17.876   1.813  1.00  3.06           C  
ATOM    100  C   GLY A   8      10.595  17.206   2.672  1.00  3.06           C  
ATOM    101  O   GLY A   8      10.549  17.306   3.897  1.00  3.06           O  
ATOM    102  H   GLY A   8       8.889  16.346   0.459  1.00  3.06           H  
ATOM    103 1HA  GLY A   8       9.775  18.926   1.672  1.00  3.06           H  
ATOM    104 2HA  GLY A   8       8.572  17.868   2.357  1.00  3.06           H  
ATOM    105  N   THR A   9      11.504  16.448   2.049  1.00  2.65           N  
ATOM    106  CA  THR A   9      12.607  15.706   2.716  1.00  2.65           C  
ATOM    107  C   THR A   9      12.143  14.535   3.605  1.00  2.65           C  
ATOM    108  O   THR A   9      12.557  13.399   3.407  1.00  2.65           O  
ATOM    109  CB  THR A   9      13.510  16.646   3.548  1.00  2.65           C  
ATOM    110  OG1 THR A   9      14.096  17.635   2.689  1.00  2.65           O  
ATOM    111  CG2 THR A   9      14.617  15.845   4.212  1.00  2.65           C  
ATOM    112  H   THR A   9      11.459  16.415   1.041  1.00  2.65           H  
ATOM    113  HA  THR A   9      13.234  15.278   1.931  1.00  2.65           H  
ATOM    114  HB  THR A   9      12.934  17.139   4.322  1.00  2.65           H  
ATOM    115  HG1 THR A   9      14.682  18.197   3.203  1.00  2.65           H  
ATOM    116 1HG2 THR A   9      15.250  16.515   4.793  1.00  2.65           H  
ATOM    117 2HG2 THR A   9      14.181  15.096   4.872  1.00  2.65           H  
ATOM    118 3HG2 THR A   9      15.215  15.351   3.449  1.00  2.65           H  
ATOM    119  N   GLY A  10      11.286  14.819   4.582  1.00  2.15           N  
ATOM    120  CA  GLY A  10      10.680  13.806   5.446  1.00  2.15           C  
ATOM    121  C   GLY A  10       9.240  13.549   4.992  1.00  2.15           C  
ATOM    122  O   GLY A  10       8.472  12.836   5.641  1.00  2.15           O  
ATOM    123  H   GLY A  10      11.021  15.791   4.698  1.00  2.15           H  
ATOM    124 1HA  GLY A  10      11.259  12.884   5.406  1.00  2.15           H  
ATOM    125 2HA  GLY A  10      10.687  14.154   6.478  1.00  2.15           H  
ATOM    126  N   ALA A  11       8.899  14.150   3.857  1.00  1.68           N  
ATOM    127  CA  ALA A  11       7.565  14.150   3.267  1.00  1.68           C  
ATOM    128  C   ALA A  11       6.547  14.602   4.319  1.00  1.68           C  
ATOM    129  O   ALA A  11       6.791  15.583   5.023  1.00  1.68           O  
ATOM    130  CB  ALA A  11       7.227  12.780   2.699  1.00  1.68           C  
ATOM    131  H   ALA A  11       9.625  14.673   3.395  1.00  1.68           H  
ATOM    132  HA  ALA A  11       7.549  14.874   2.454  1.00  1.68           H  
ATOM    133 1HB  ALA A  11       6.242  12.796   2.232  1.00  1.68           H  
ATOM    134 2HB  ALA A  11       7.966  12.515   1.947  1.00  1.68           H  
ATOM    135 3HB  ALA A  11       7.240  12.033   3.489  1.00  1.68           H  
ATOM    136  N   ASN A  12       5.406  13.924   4.412  1.00  1.31           N  
ATOM    137  CA  ASN A  12       4.373  14.290   5.379  1.00  1.31           C  
ATOM    138  C   ASN A  12       3.372  13.158   5.561  1.00  1.31           C  
ATOM    139  O   ASN A  12       2.686  12.790   4.608  1.00  1.31           O  
ATOM    140  CB  ASN A  12       3.703  15.592   4.967  1.00  1.31           C  
ATOM    141  CG  ASN A  12       2.684  16.049   5.935  1.00  1.31           C  
ATOM    142  OD1 ASN A  12       1.548  15.551   5.931  1.00  1.31           O  
ATOM    143  ND2 ASN A  12       3.049  16.991   6.770  1.00  1.31           N  
ATOM    144  H   ASN A  12       5.250  13.121   3.822  1.00  1.31           H  
ATOM    145  HA  ASN A  12       4.855  14.449   6.346  1.00  1.31           H  
ATOM    146 1HB  ASN A  12       4.446  16.380   4.873  1.00  1.31           H  
ATOM    147 2HB  ASN A  12       3.243  15.472   3.998  1.00  1.31           H  
ATOM    148 1HD2 ASN A  12       2.400  17.340   7.446  1.00  1.31           H  
ATOM    149 2HD2 ASN A  12       3.980  17.361   6.731  1.00  1.31           H  
ATOM    150  N   HIS A  13       3.246  12.630   6.783  1.00  1.07           N  
ATOM    151  CA  HIS A  13       2.366  11.473   7.004  1.00  1.07           C  
ATOM    152  C   HIS A  13       0.909  11.750   6.689  1.00  1.07           C  
ATOM    153  O   HIS A  13       0.226  10.880   6.142  1.00  1.07           O  
ATOM    154  CB  HIS A  13       2.454  10.973   8.444  1.00  1.07           C  
ATOM    155  CG  HIS A  13       3.719  10.251   8.793  1.00  1.07           C  
ATOM    156  ND1 HIS A  13       4.074   9.026   8.238  1.00  1.07           N  
ATOM    157  CD2 HIS A  13       4.710  10.576   9.654  1.00  1.07           C  
ATOM    158  CE1 HIS A  13       5.228   8.640   8.764  1.00  1.07           C  
ATOM    159  NE2 HIS A  13       5.630   9.561   9.616  1.00  1.07           N  
ATOM    160  H   HIS A  13       3.806  12.992   7.541  1.00  1.07           H  
ATOM    161  HA  HIS A  13       2.677  10.656   6.363  1.00  1.07           H  
ATOM    162 1HB  HIS A  13       2.351  11.819   9.123  1.00  1.07           H  
ATOM    163 2HB  HIS A  13       1.620  10.301   8.639  1.00  1.07           H  
ATOM    164  HD2 HIS A  13       4.764  11.475  10.271  1.00  1.07           H  
ATOM    165  HE1 HIS A  13       5.758   7.723   8.541  1.00  1.07           H  
ATOM    166  HE2 HIS A  13       6.480   9.525  10.161  1.00  1.07           H  
ATOM    167  N   SER A  14       0.408  12.941   7.012  1.00  0.94           N  
ATOM    168  CA  SER A  14      -0.984  13.210   6.697  1.00  0.94           C  
ATOM    169  C   SER A  14      -1.170  13.192   5.180  1.00  0.94           C  
ATOM    170  O   SER A  14      -2.144  12.627   4.681  1.00  0.94           O  
ATOM    171  CB  SER A  14      -1.433  14.538   7.278  1.00  0.94           C  
ATOM    172  OG  SER A  14      -1.428  14.506   8.683  1.00  0.94           O  
ATOM    173  H   SER A  14       0.986  13.647   7.449  1.00  0.94           H  
ATOM    174  HA  SER A  14      -1.600  12.419   7.126  1.00  0.94           H  
ATOM    175 1HB  SER A  14      -0.781  15.331   6.927  1.00  0.94           H  
ATOM    176 2HB  SER A  14      -2.436  14.764   6.921  1.00  0.94           H  
ATOM    177  HG  SER A  14      -1.754  15.365   8.967  1.00  0.94           H  
ATOM    178  N   ALA A  15      -0.218  13.792   4.442  1.00  0.88           N  
ATOM    179  CA  ALA A  15      -0.287  13.798   2.982  1.00  0.88           C  
ATOM    180  C   ALA A  15      -0.207  12.381   2.426  1.00  0.88           C  
ATOM    181  O   ALA A  15      -0.933  12.034   1.489  1.00  0.88           O  
ATOM    182  CB  ALA A  15       0.833  14.631   2.390  1.00  0.88           C  
ATOM    183  H   ALA A  15       0.557  14.258   4.911  1.00  0.88           H  
ATOM    184  HA  ALA A  15      -1.242  14.228   2.692  1.00  0.88           H  
ATOM    185 1HB  ALA A  15       0.747  14.640   1.305  1.00  0.88           H  
ATOM    186 2HB  ALA A  15       0.770  15.649   2.772  1.00  0.88           H  
ATOM    187 3HB  ALA A  15       1.785  14.193   2.672  1.00  0.88           H  
ATOM    188  N   CYS A  16       0.646  11.539   3.026  1.00  0.88           N  
ATOM    189  CA  CYS A  16       0.752  10.163   2.561  1.00  0.88           C  
ATOM    190  C   CYS A  16      -0.574   9.438   2.770  1.00  0.88           C  
ATOM    191  O   CYS A  16      -1.108   8.817   1.849  1.00  0.88           O  
ATOM    192  CB  CYS A  16       1.883   9.419   3.294  1.00  0.88           C  
ATOM    193  SG  CYS A  16       3.627   9.941   2.817  1.00  0.88           S  
ATOM    194  H   CYS A  16       1.241  11.865   3.782  1.00  0.88           H  
ATOM    195  HA  CYS A  16       0.970  10.165   1.499  1.00  0.88           H  
ATOM    196 1HB  CYS A  16       1.772   9.564   4.366  1.00  0.88           H  
ATOM    197 2HB  CYS A  16       1.792   8.349   3.107  1.00  0.88           H  
ATOM    198  N   ALA A  17      -1.169   9.598   3.947  1.00  0.91           N  
ATOM    199  CA  ALA A  17      -2.438   8.935   4.195  1.00  0.91           C  
ATOM    200  C   ALA A  17      -3.527   9.450   3.269  1.00  0.91           C  
ATOM    201  O   ALA A  17      -4.300   8.660   2.716  1.00  0.91           O  
ATOM    202  CB  ALA A  17      -2.862   9.148   5.631  1.00  0.91           C  
ATOM    203  H   ALA A  17      -0.722  10.142   4.683  1.00  0.91           H  
ATOM    204  HA  ALA A  17      -2.303   7.872   4.009  1.00  0.91           H  
ATOM    205 1HB  ALA A  17      -3.800   8.631   5.817  1.00  0.91           H  
ATOM    206 2HB  ALA A  17      -2.087   8.757   6.296  1.00  0.91           H  
ATOM    207 3HB  ALA A  17      -2.991  10.216   5.812  1.00  0.91           H  
ATOM    208  N   ALA A  18      -3.581  10.773   3.073  1.00  0.97           N  
ATOM    209  CA  ALA A  18      -4.607  11.369   2.236  1.00  0.97           C  
ATOM    210  C   ALA A  18      -4.504  10.891   0.809  1.00  0.97           C  
ATOM    211  O   ALA A  18      -5.513  10.571   0.182  1.00  0.97           O  
ATOM    212  CB  ALA A  18      -4.502  12.879   2.268  1.00  0.97           C  
ATOM    213  H   ALA A  18      -2.914  11.385   3.545  1.00  0.97           H  
ATOM    214  HA  ALA A  18      -5.576  11.069   2.626  1.00  0.97           H  
ATOM    215 1HB  ALA A  18      -5.291  13.315   1.658  1.00  0.97           H  
ATOM    216 2HB  ALA A  18      -4.598  13.227   3.297  1.00  0.97           H  
ATOM    217 3HB  ALA A  18      -3.530  13.175   1.876  1.00  0.97           H  
ATOM    218  N   HIS A  19      -3.279  10.790   0.295  1.00  1.04           N  
ATOM    219  CA  HIS A  19      -3.105  10.365  -1.080  1.00  1.04           C  
ATOM    220  C   HIS A  19      -3.671   8.960  -1.210  1.00  1.04           C  
ATOM    221  O   HIS A  19      -4.412   8.644  -2.148  1.00  1.04           O  
ATOM    222  CB  HIS A  19      -1.643  10.359  -1.502  1.00  1.04           C  
ATOM    223  CG  HIS A  19      -1.483  10.198  -2.986  1.00  1.04           C  
ATOM    224  ND1 HIS A  19      -1.546  11.276  -3.846  1.00  1.04           N  
ATOM    225  CD2 HIS A  19      -1.341   9.105  -3.771  1.00  1.04           C  
ATOM    226  CE1 HIS A  19      -1.414  10.857  -5.088  1.00  1.04           C  
ATOM    227  NE2 HIS A  19      -1.296   9.541  -5.076  1.00  1.04           N  
ATOM    228  H   HIS A  19      -2.462  11.056   0.846  1.00  1.04           H  
ATOM    229  HA  HIS A  19      -3.657  11.018  -1.749  1.00  1.04           H  
ATOM    230 1HB  HIS A  19      -1.180  11.297  -1.200  1.00  1.04           H  
ATOM    231 2HB  HIS A  19      -1.110   9.550  -0.991  1.00  1.04           H  
ATOM    232  HD1 HIS A  19      -1.685  12.233  -3.583  1.00  1.04           H  
ATOM    233  HD2 HIS A  19      -1.282   8.042  -3.558  1.00  1.04           H  
ATOM    234  HE1 HIS A  19      -1.429  11.569  -5.914  1.00  1.04           H  
ATOM    235  N   CYS A  20      -3.300   8.095  -0.272  1.00  1.11           N  
ATOM    236  CA  CYS A  20      -3.736   6.713  -0.333  1.00  1.11           C  
ATOM    237  C   CYS A  20      -5.256   6.609  -0.310  1.00  1.11           C  
ATOM    238  O   CYS A  20      -5.840   5.863  -1.101  1.00  1.11           O  
ATOM    239  CB  CYS A  20      -3.153   5.935   0.837  1.00  1.11           C  
ATOM    240  SG  CYS A  20      -1.379   5.718   0.734  1.00  1.11           S  
ATOM    241  H   CYS A  20      -2.687   8.392   0.485  1.00  1.11           H  
ATOM    242  HA  CYS A  20      -3.374   6.279  -1.264  1.00  1.11           H  
ATOM    243 1HB  CYS A  20      -3.375   6.458   1.767  1.00  1.11           H  
ATOM    244 2HB  CYS A  20      -3.613   4.952   0.897  1.00  1.11           H  
ATOM    245  N   LEU A  21      -5.905   7.427   0.525  1.00  1.17           N  
ATOM    246  CA  LEU A  21      -7.362   7.425   0.598  1.00  1.17           C  
ATOM    247  C   LEU A  21      -7.970   7.874  -0.735  1.00  1.17           C  
ATOM    248  O   LEU A  21      -8.941   7.284  -1.218  1.00  1.17           O  
ATOM    249  CB  LEU A  21      -7.811   8.367   1.717  1.00  1.17           C  
ATOM    250  CG  LEU A  21      -7.486   7.904   3.140  1.00  1.17           C  
ATOM    251  CD1 LEU A  21      -7.763   9.026   4.119  1.00  1.17           C  
ATOM    252  CD2 LEU A  21      -8.316   6.706   3.466  1.00  1.17           C  
ATOM    253  H   LEU A  21      -5.370   8.028   1.155  1.00  1.17           H  
ATOM    254  HA  LEU A  21      -7.699   6.414   0.819  1.00  1.17           H  
ATOM    255 1HB  LEU A  21      -7.331   9.331   1.566  1.00  1.17           H  
ATOM    256 2HB  LEU A  21      -8.887   8.502   1.646  1.00  1.17           H  
ATOM    257  HG  LEU A  21      -6.441   7.641   3.209  1.00  1.17           H  
ATOM    258 1HD1 LEU A  21      -7.525   8.689   5.128  1.00  1.17           H  
ATOM    259 2HD1 LEU A  21      -7.146   9.883   3.872  1.00  1.17           H  
ATOM    260 3HD1 LEU A  21      -8.812   9.305   4.066  1.00  1.17           H  
ATOM    261 1HD2 LEU A  21      -8.084   6.380   4.476  1.00  1.17           H  
ATOM    262 2HD2 LEU A  21      -9.371   6.960   3.402  1.00  1.17           H  
ATOM    263 3HD2 LEU A  21      -8.093   5.907   2.764  1.00  1.17           H  
ATOM    264  N   LEU A  22      -7.356   8.870  -1.377  1.00  1.22           N  
ATOM    265  CA  LEU A  22      -7.830   9.384  -2.663  1.00  1.22           C  
ATOM    266  C   LEU A  22      -7.715   8.330  -3.761  1.00  1.22           C  
ATOM    267  O   LEU A  22      -8.508   8.306  -4.704  1.00  1.22           O  
ATOM    268  CB  LEU A  22      -7.057  10.650  -3.034  1.00  1.22           C  
ATOM    269  CG  LEU A  22      -7.355  11.868  -2.140  1.00  1.22           C  
ATOM    270  CD1 LEU A  22      -6.385  12.989  -2.465  1.00  1.22           C  
ATOM    271  CD2 LEU A  22      -8.788  12.302  -2.361  1.00  1.22           C  
ATOM    272  H   LEU A  22      -6.554   9.323  -0.935  1.00  1.22           H  
ATOM    273  HA  LEU A  22      -8.879   9.648  -2.556  1.00  1.22           H  
ATOM    274 1HB  LEU A  22      -5.993  10.439  -2.967  1.00  1.22           H  
ATOM    275 2HB  LEU A  22      -7.293  10.917  -4.061  1.00  1.22           H  
ATOM    276  HG  LEU A  22      -7.232  11.598  -1.104  1.00  1.22           H  
ATOM    277 1HD1 LEU A  22      -6.594  13.847  -1.826  1.00  1.22           H  
ATOM    278 2HD1 LEU A  22      -5.368  12.645  -2.286  1.00  1.22           H  
ATOM    279 3HD1 LEU A  22      -6.496  13.275  -3.507  1.00  1.22           H  
ATOM    280 1HD2 LEU A  22      -9.009  13.159  -1.725  1.00  1.22           H  
ATOM    281 2HD2 LEU A  22      -8.926  12.579  -3.406  1.00  1.22           H  
ATOM    282 3HD2 LEU A  22      -9.457  11.479  -2.111  1.00  1.22           H  
ATOM    283  N   ARG A  23      -6.752   7.422  -3.609  1.00  1.25           N  
ATOM    284  CA  ARG A  23      -6.535   6.332  -4.552  1.00  1.25           C  
ATOM    285  C   ARG A  23      -7.435   5.119  -4.268  1.00  1.25           C  
ATOM    286  O   ARG A  23      -7.350   4.110  -4.970  1.00  1.25           O  
ATOM    287  CB  ARG A  23      -5.078   5.881  -4.542  1.00  1.25           C  
ATOM    288  CG  ARG A  23      -4.059   6.919  -5.046  1.00  1.25           C  
ATOM    289  CD  ARG A  23      -4.143   7.097  -6.522  1.00  1.25           C  
ATOM    290  NE  ARG A  23      -3.119   8.007  -7.039  1.00  1.25           N  
ATOM    291  CZ  ARG A  23      -2.966   8.326  -8.342  1.00  1.25           C  
ATOM    292  NH1 ARG A  23      -3.764   7.805  -9.254  1.00  1.25           N  
ATOM    293  NH2 ARG A  23      -2.012   9.163  -8.702  1.00  1.25           N  
ATOM    294  H   ARG A  23      -6.107   7.528  -2.823  1.00  1.25           H  
ATOM    295  HA  ARG A  23      -6.766   6.701  -5.551  1.00  1.25           H  
ATOM    296 1HB  ARG A  23      -4.796   5.628  -3.520  1.00  1.25           H  
ATOM    297 2HB  ARG A  23      -4.969   4.981  -5.142  1.00  1.25           H  
ATOM    298 1HG  ARG A  23      -4.262   7.883  -4.578  1.00  1.25           H  
ATOM    299 2HG  ARG A  23      -3.050   6.597  -4.787  1.00  1.25           H  
ATOM    300 1HD  ARG A  23      -4.018   6.132  -7.011  1.00  1.25           H  
ATOM    301 2HD  ARG A  23      -5.120   7.507  -6.775  1.00  1.25           H  
ATOM    302  HE  ARG A  23      -2.477   8.448  -6.367  1.00  1.25           H  
ATOM    303 1HH1 ARG A  23      -4.495   7.163  -8.979  1.00  1.25           H  
ATOM    304 2HH1 ARG A  23      -3.645   8.047 -10.227  1.00  1.25           H  
ATOM    305 1HH2 ARG A  23      -1.400   9.558  -7.996  1.00  1.25           H  
ATOM    306 2HH2 ARG A  23      -1.891   9.405  -9.673  1.00  1.25           H  
ATOM    307  N   GLY A  24      -8.296   5.208  -3.243  1.00  1.27           N  
ATOM    308  CA  GLY A  24      -9.199   4.117  -2.890  1.00  1.27           C  
ATOM    309  C   GLY A  24      -8.632   3.104  -1.890  1.00  1.27           C  
ATOM    310  O   GLY A  24      -9.215   2.031  -1.703  1.00  1.27           O  
ATOM    311  H   GLY A  24      -8.351   6.058  -2.683  1.00  1.27           H  
ATOM    312 1HA  GLY A  24     -10.107   4.550  -2.472  1.00  1.27           H  
ATOM    313 2HA  GLY A  24      -9.495   3.597  -3.798  1.00  1.27           H  
ATOM    314  N   ASN A  25      -7.498   3.420  -1.271  1.00  1.29           N  
ATOM    315  CA  ASN A  25      -6.870   2.527  -0.305  1.00  1.29           C  
ATOM    316  C   ASN A  25      -7.378   2.845   1.104  1.00  1.29           C  
ATOM    317  O   ASN A  25      -8.029   3.866   1.313  1.00  1.29           O  
ATOM    318  CB  ASN A  25      -5.364   2.579  -0.452  1.00  1.29           C  
ATOM    319  CG  ASN A  25      -4.902   1.993  -1.810  1.00  1.29           C  
ATOM    320  OD1 ASN A  25      -5.329   0.898  -2.254  1.00  1.29           O  
ATOM    321  ND2 ASN A  25      -4.052   2.730  -2.496  1.00  1.29           N  
ATOM    322  H   ASN A  25      -7.055   4.322  -1.445  1.00  1.29           H  
ATOM    323  HA  ASN A  25      -7.183   1.514  -0.521  1.00  1.29           H  
ATOM    324 1HB  ASN A  25      -5.029   3.599  -0.391  1.00  1.29           H  
ATOM    325 2HB  ASN A  25      -4.886   2.039   0.350  1.00  1.29           H  
ATOM    326 1HD2 ASN A  25      -3.724   2.415  -3.387  1.00  1.29           H  
ATOM    327 2HD2 ASN A  25      -3.748   3.622  -2.145  1.00  1.29           H  
ATOM    328  N   ARG A  26      -7.167   1.930   2.061  1.00  1.31           N  
ATOM    329  CA  ARG A  26      -7.646   2.139   3.433  1.00  1.31           C  
ATOM    330  C   ARG A  26      -6.936   3.301   4.106  1.00  1.31           C  
ATOM    331  O   ARG A  26      -7.519   4.024   4.915  1.00  1.31           O  
ATOM    332  CB  ARG A  26      -7.442   0.888   4.261  1.00  1.31           C  
ATOM    333  CG  ARG A  26      -8.333  -0.268   3.866  1.00  1.31           C  
ATOM    334  CD  ARG A  26      -8.041  -1.481   4.672  1.00  1.31           C  
ATOM    335  NE  ARG A  26      -8.689  -2.652   4.123  1.00  1.31           N  
ATOM    336  CZ  ARG A  26      -9.958  -3.045   4.372  1.00  1.31           C  
ATOM    337  NH1 ARG A  26     -10.725  -2.347   5.190  1.00  1.31           N  
ATOM    338  NH2 ARG A  26     -10.434  -4.136   3.794  1.00  1.31           N  
ATOM    339  H   ARG A  26      -6.598   1.108   1.866  1.00  1.31           H  
ATOM    340  HA  ARG A  26      -8.712   2.361   3.393  1.00  1.31           H  
ATOM    341 1HB  ARG A  26      -6.410   0.556   4.180  1.00  1.31           H  
ATOM    342 2HB  ARG A  26      -7.633   1.112   5.309  1.00  1.31           H  
ATOM    343 1HG  ARG A  26      -9.369   0.009   4.048  1.00  1.31           H  
ATOM    344 2HG  ARG A  26      -8.211  -0.493   2.810  1.00  1.31           H  
ATOM    345 1HD  ARG A  26      -6.966  -1.664   4.683  1.00  1.31           H  
ATOM    346 2HD  ARG A  26      -8.396  -1.339   5.690  1.00  1.31           H  
ATOM    347  HE  ARG A  26      -8.112  -3.218   3.469  1.00  1.31           H  
ATOM    348 1HH1 ARG A  26     -10.365  -1.514   5.634  1.00  1.31           H  
ATOM    349 2HH1 ARG A  26     -11.672  -2.646   5.372  1.00  1.31           H  
ATOM    350 1HH2 ARG A  26      -9.846  -4.673   3.163  1.00  1.31           H  
ATOM    351 2HH2 ARG A  26     -11.378  -4.432   3.975  1.00  1.31           H  
ATOM    352  N   GLY A  27      -5.662   3.459   3.775  1.00  1.34           N  
ATOM    353  CA  GLY A  27      -4.848   4.529   4.337  1.00  1.34           C  
ATOM    354  C   GLY A  27      -3.382   4.288   4.039  1.00  1.34           C  
ATOM    355  O   GLY A  27      -3.050   3.509   3.143  1.00  1.34           O  
ATOM    356  H   GLY A  27      -5.255   2.778   3.134  1.00  1.34           H  
ATOM    357 1HA  GLY A  27      -5.159   5.483   3.909  1.00  1.34           H  
ATOM    358 2HA  GLY A  27      -5.007   4.587   5.413  1.00  1.34           H  
ATOM    359  N   GLY A  28      -2.506   4.969   4.767  1.00  1.41           N  
ATOM    360  CA  GLY A  28      -1.076   4.846   4.512  1.00  1.41           C  
ATOM    361  C   GLY A  28      -0.231   5.695   5.447  1.00  1.41           C  
ATOM    362  O   GLY A  28      -0.741   6.310   6.386  1.00  1.41           O  
ATOM    363  H   GLY A  28      -2.831   5.586   5.496  1.00  1.41           H  
ATOM    364 1HA  GLY A  28      -0.777   3.801   4.599  1.00  1.41           H  
ATOM    365 2HA  GLY A  28      -0.866   5.142   3.490  1.00  1.41           H  
ATOM    366  N   TYR A  29       1.074   5.655   5.203  1.00  1.52           N  
ATOM    367  CA  TYR A  29       2.089   6.337   6.014  1.00  1.52           C  
ATOM    368  C   TYR A  29       3.330   6.609   5.180  1.00  1.52           C  
ATOM    369  O   TYR A  29       3.448   6.077   4.081  1.00  1.52           O  
ATOM    370  CB  TYR A  29       2.445   5.454   7.211  1.00  1.52           C  
ATOM    371  CG  TYR A  29       3.078   4.121   6.789  1.00  1.52           C  
ATOM    372  CD1 TYR A  29       4.450   3.989   6.757  1.00  1.52           C  
ATOM    373  CD2 TYR A  29       2.279   3.048   6.413  1.00  1.52           C  
ATOM    374  CE1 TYR A  29       5.036   2.807   6.369  1.00  1.52           C  
ATOM    375  CE2 TYR A  29       2.862   1.857   6.027  1.00  1.52           C  
ATOM    376  CZ  TYR A  29       4.242   1.733   6.005  1.00  1.52           C  
ATOM    377  OH  TYR A  29       4.849   0.548   5.629  1.00  1.52           O  
ATOM    378  H   TYR A  29       1.359   5.092   4.399  1.00  1.52           H  
ATOM    379  HA  TYR A  29       1.694   7.295   6.359  1.00  1.52           H  
ATOM    380 1HB  TYR A  29       3.154   5.981   7.856  1.00  1.52           H  
ATOM    381 2HB  TYR A  29       1.552   5.245   7.798  1.00  1.52           H  
ATOM    382  HD1 TYR A  29       5.063   4.821   7.050  1.00  1.52           H  
ATOM    383  HD2 TYR A  29       1.193   3.140   6.429  1.00  1.52           H  
ATOM    384  HE1 TYR A  29       6.120   2.719   6.354  1.00  1.52           H  
ATOM    385  HE2 TYR A  29       2.238   1.031   5.744  1.00  1.52           H  
ATOM    386  HH  TYR A  29       5.805   0.649   5.697  1.00  1.52           H  
ATOM    387  N   CYS A  30       4.260   7.421   5.669  1.00  1.66           N  
ATOM    388  CA  CYS A  30       5.499   7.594   4.907  1.00  1.66           C  
ATOM    389  C   CYS A  30       6.546   6.627   5.484  1.00  1.66           C  
ATOM    390  O   CYS A  30       6.667   6.508   6.702  1.00  1.66           O  
ATOM    391  CB  CYS A  30       6.018   9.012   5.036  1.00  1.66           C  
ATOM    392  SG  CYS A  30       4.825  10.367   4.543  1.00  1.66           S  
ATOM    393  H   CYS A  30       4.130   7.901   6.563  1.00  1.66           H  
ATOM    394  HA  CYS A  30       5.332   7.355   3.862  1.00  1.66           H  
ATOM    395 1HB  CYS A  30       6.322   9.195   6.065  1.00  1.66           H  
ATOM    396 2HB  CYS A  30       6.909   9.118   4.420  1.00  1.66           H  
ATOM    397  N   ASN A  31       7.312   5.946   4.642  1.00  1.79           N  
ATOM    398  CA  ASN A  31       8.319   5.009   5.144  1.00  1.79           C  
ATOM    399  C   ASN A  31       9.644   5.685   5.491  1.00  1.79           C  
ATOM    400  O   ASN A  31       9.760   6.914   5.461  1.00  1.79           O  
ATOM    401  CB  ASN A  31       8.548   3.863   4.173  1.00  1.79           C  
ATOM    402  CG  ASN A  31       9.198   4.263   2.880  1.00  1.79           C  
ATOM    403  OD1 ASN A  31       9.714   5.382   2.731  1.00  1.79           O  
ATOM    404  ND2 ASN A  31       9.214   3.347   1.937  1.00  1.79           N  
ATOM    405  H   ASN A  31       7.173   6.057   3.644  1.00  1.79           H  
ATOM    406  HA  ASN A  31       7.939   4.575   6.070  1.00  1.79           H  
ATOM    407 1HB  ASN A  31       9.145   3.087   4.645  1.00  1.79           H  
ATOM    408 2HB  ASN A  31       7.589   3.422   3.948  1.00  1.79           H  
ATOM    409 1HD2 ASN A  31       9.645   3.537   1.056  1.00  1.79           H  
ATOM    410 2HD2 ASN A  31       8.819   2.443   2.106  1.00  1.79           H  
ATOM    411  N   SER A  32      10.665   4.872   5.781  1.00  1.85           N  
ATOM    412  CA  SER A  32      11.994   5.341   6.185  1.00  1.85           C  
ATOM    413  C   SER A  32      12.744   6.116   5.089  1.00  1.85           C  
ATOM    414  O   SER A  32      13.756   6.758   5.362  1.00  1.85           O  
ATOM    415  CB  SER A  32      12.835   4.168   6.651  1.00  1.85           C  
ATOM    416  OG  SER A  32      13.124   3.298   5.594  1.00  1.85           O  
ATOM    417  H   SER A  32      10.505   3.875   5.768  1.00  1.85           H  
ATOM    418  HA  SER A  32      11.861   6.016   7.032  1.00  1.85           H  
ATOM    419 1HB  SER A  32      13.763   4.534   7.089  1.00  1.85           H  
ATOM    420 2HB  SER A  32      12.298   3.628   7.430  1.00  1.85           H  
ATOM    421  HG  SER A  32      13.749   3.766   5.033  1.00  1.85           H  
ATOM    422  N   LYS A  33      12.266   6.024   3.843  1.00  1.82           N  
ATOM    423  CA  LYS A  33      12.853   6.730   2.716  1.00  1.82           C  
ATOM    424  C   LYS A  33      12.021   7.967   2.419  1.00  1.82           C  
ATOM    425  O   LYS A  33      12.238   8.637   1.413  1.00  1.82           O  
ATOM    426  CB  LYS A  33      12.912   5.845   1.467  1.00  1.82           C  
ATOM    427  CG  LYS A  33      13.824   4.637   1.579  1.00  1.82           C  
ATOM    428  CD  LYS A  33      13.864   3.855   0.267  1.00  1.82           C  
ATOM    429  CE  LYS A  33      14.793   2.648   0.357  1.00  1.82           C  
ATOM    430  NZ  LYS A  33      14.819   1.871  -0.913  1.00  1.82           N  
ATOM    431  H   LYS A  33      11.417   5.504   3.661  1.00  1.82           H  
ATOM    432  HA  LYS A  33      13.860   7.051   2.977  1.00  1.82           H  
ATOM    433 1HB  LYS A  33      11.910   5.488   1.232  1.00  1.82           H  
ATOM    434 2HB  LYS A  33      13.248   6.443   0.619  1.00  1.82           H  
ATOM    435 1HG  LYS A  33      14.832   4.965   1.836  1.00  1.82           H  
ATOM    436 2HG  LYS A  33      13.460   3.983   2.372  1.00  1.82           H  
ATOM    437 1HD  LYS A  33      12.858   3.512   0.019  1.00  1.82           H  
ATOM    438 2HD  LYS A  33      14.213   4.507  -0.535  1.00  1.82           H  
ATOM    439 1HE  LYS A  33      15.802   2.990   0.583  1.00  1.82           H  
ATOM    440 2HE  LYS A  33      14.453   1.995   1.163  1.00  1.82           H  
ATOM    441 1HZ  LYS A  33      15.444   1.083  -0.813  1.00  1.82           H  
ATOM    442 2HZ  LYS A  33      13.890   1.538  -1.126  1.00  1.82           H  
ATOM    443 3HZ  LYS A  33      15.144   2.464  -1.663  1.00  1.82           H  
ATOM    444  N   ALA A  34      11.055   8.253   3.304  1.00  1.67           N  
ATOM    445  CA  ALA A  34      10.107   9.353   3.195  1.00  1.67           C  
ATOM    446  C   ALA A  34       9.228   9.213   1.948  1.00  1.67           C  
ATOM    447  O   ALA A  34       8.857  10.194   1.302  1.00  1.67           O  
ATOM    448  CB  ALA A  34      10.857  10.671   3.213  1.00  1.67           C  
ATOM    449  H   ALA A  34      10.936   7.658   4.119  1.00  1.67           H  
ATOM    450  HA  ALA A  34       9.451   9.315   4.066  1.00  1.67           H  
ATOM    451 1HB  ALA A  34      10.143  11.478   3.183  1.00  1.67           H  
ATOM    452 2HB  ALA A  34      11.438  10.740   4.129  1.00  1.67           H  
ATOM    453 3HB  ALA A  34      11.524  10.750   2.370  1.00  1.67           H  
ATOM    454  N   VAL A  35       8.843   7.971   1.655  1.00  1.47           N  
ATOM    455  CA  VAL A  35       7.970   7.650   0.540  1.00  1.47           C  
ATOM    456  C   VAL A  35       6.671   7.046   1.041  1.00  1.47           C  
ATOM    457  O   VAL A  35       6.654   6.227   1.953  1.00  1.47           O  
ATOM    458  CB  VAL A  35       8.662   6.680  -0.440  1.00  1.47           C  
ATOM    459  CG1 VAL A  35       7.700   6.295  -1.580  1.00  1.47           C  
ATOM    460  CG2 VAL A  35       9.925   7.350  -0.983  1.00  1.47           C  
ATOM    461  H   VAL A  35       9.195   7.197   2.213  1.00  1.47           H  
ATOM    462  HA  VAL A  35       7.737   8.570   0.002  1.00  1.47           H  
ATOM    463  HB  VAL A  35       8.930   5.768   0.085  1.00  1.47           H  
ATOM    464 1HG1 VAL A  35       8.199   5.604  -2.257  1.00  1.47           H  
ATOM    465 2HG1 VAL A  35       6.820   5.810  -1.165  1.00  1.47           H  
ATOM    466 3HG1 VAL A  35       7.398   7.190  -2.129  1.00  1.47           H  
ATOM    467 1HG2 VAL A  35      10.431   6.672  -1.668  1.00  1.47           H  
ATOM    468 2HG2 VAL A  35       9.654   8.268  -1.511  1.00  1.47           H  
ATOM    469 3HG2 VAL A  35      10.590   7.592  -0.166  1.00  1.47           H  
ATOM    470  N   CYS A  36       5.572   7.519   0.501  1.00  1.27           N  
ATOM    471  CA  CYS A  36       4.247   7.067   0.873  1.00  1.27           C  
ATOM    472  C   CYS A  36       4.024   5.621   0.589  1.00  1.27           C  
ATOM    473  O   CYS A  36       4.283   5.183  -0.521  1.00  1.27           O  
ATOM    474  CB  CYS A  36       3.320   7.841   0.033  1.00  1.27           C  
ATOM    475  SG  CYS A  36       1.544   7.556   0.096  1.00  1.27           S  
ATOM    476  H   CYS A  36       5.629   8.179  -0.273  1.00  1.27           H  
ATOM    477  HA  CYS A  36       4.086   7.254   1.927  1.00  1.27           H  
ATOM    478 1HB  CYS A  36       3.500   8.889   0.177  1.00  1.27           H  
ATOM    479 2HB  CYS A  36       3.652   7.630  -0.892  1.00  1.27           H  
ATOM    480  N   VAL A  37       3.517   4.899   1.570  1.00  1.12           N  
ATOM    481  CA  VAL A  37       3.159   3.502   1.425  1.00  1.12           C  
ATOM    482  C   VAL A  37       1.685   3.339   1.733  1.00  1.12           C  
ATOM    483  O   VAL A  37       1.214   3.750   2.803  1.00  1.12           O  
ATOM    484  CB  VAL A  37       3.978   2.627   2.378  1.00  1.12           C  
ATOM    485  CG1 VAL A  37       3.560   1.170   2.245  1.00  1.12           C  
ATOM    486  CG2 VAL A  37       5.439   2.811   2.083  1.00  1.12           C  
ATOM    487  H   VAL A  37       3.378   5.347   2.466  1.00  1.12           H  
ATOM    488  HA  VAL A  37       3.337   3.189   0.398  1.00  1.12           H  
ATOM    489  HB  VAL A  37       3.781   2.934   3.399  1.00  1.12           H  
ATOM    490 1HG1 VAL A  37       4.139   0.560   2.935  1.00  1.12           H  
ATOM    491 2HG1 VAL A  37       2.499   1.068   2.477  1.00  1.12           H  
ATOM    492 3HG1 VAL A  37       3.740   0.833   1.224  1.00  1.12           H  
ATOM    493 1HG2 VAL A  37       6.014   2.198   2.767  1.00  1.12           H  
ATOM    494 2HG2 VAL A  37       5.644   2.508   1.059  1.00  1.12           H  
ATOM    495 3HG2 VAL A  37       5.712   3.857   2.213  1.00  1.12           H  
ATOM    496  N   CYS A  38       0.950   2.745   0.801  1.00  1.04           N  
ATOM    497  CA  CYS A  38      -0.472   2.571   1.005  1.00  1.04           C  
ATOM    498  C   CYS A  38      -0.811   1.176   1.442  1.00  1.04           C  
ATOM    499  O   CYS A  38      -0.152   0.203   1.066  1.00  1.04           O  
ATOM    500  CB  CYS A  38      -1.245   2.871  -0.270  1.00  1.04           C  
ATOM    501  SG  CYS A  38      -1.056   4.535  -0.889  1.00  1.04           S  
ATOM    502  H   CYS A  38       1.375   2.430  -0.069  1.00  1.04           H  
ATOM    503  HA  CYS A  38      -0.800   3.233   1.796  1.00  1.04           H  
ATOM    504 1HB  CYS A  38      -0.929   2.195  -1.042  1.00  1.04           H  
ATOM    505 2HB  CYS A  38      -2.299   2.691  -0.090  1.00  1.04           H  
ATOM    506  N   ARG A  39      -1.885   1.085   2.211  1.00  1.03           N  
ATOM    507  CA  ARG A  39      -2.404  -0.179   2.685  1.00  1.03           C  
ATOM    508  C   ARG A  39      -3.872  -0.359   2.317  1.00  1.03           C  
ATOM    509  O   ARG A  39      -4.663   0.601   2.310  1.00  1.03           O  
ATOM    510  CB  ARG A  39      -2.207  -0.272   4.189  1.00  1.03           C  
ATOM    511  CG  ARG A  39      -0.736  -0.182   4.627  1.00  1.03           C  
ATOM    512  CD  ARG A  39       0.030  -1.403   4.211  1.00  1.03           C  
ATOM    513  NE  ARG A  39       1.444  -1.291   4.510  1.00  1.03           N  
ATOM    514  CZ  ARG A  39       2.358  -2.252   4.295  1.00  1.03           C  
ATOM    515  NH1 ARG A  39       1.997  -3.411   3.788  1.00  1.03           N  
ATOM    516  NH2 ARG A  39       3.625  -2.029   4.595  1.00  1.03           N  
ATOM    517  H   ARG A  39      -2.344   1.947   2.492  1.00  1.03           H  
ATOM    518  HA  ARG A  39      -1.836  -0.984   2.218  1.00  1.03           H  
ATOM    519 1HB  ARG A  39      -2.746   0.542   4.673  1.00  1.03           H  
ATOM    520 2HB  ARG A  39      -2.620  -1.211   4.560  1.00  1.03           H  
ATOM    521 1HG  ARG A  39      -0.263   0.697   4.189  1.00  1.03           H  
ATOM    522 2HG  ARG A  39      -0.688  -0.106   5.712  1.00  1.03           H  
ATOM    523 1HD  ARG A  39      -0.362  -2.275   4.736  1.00  1.03           H  
ATOM    524 2HD  ARG A  39      -0.078  -1.550   3.136  1.00  1.03           H  
ATOM    525  HE  ARG A  39       1.770  -0.422   4.894  1.00  1.03           H  
ATOM    526 1HH1 ARG A  39       1.029  -3.580   3.556  1.00  1.03           H  
ATOM    527 2HH1 ARG A  39       2.688  -4.131   3.629  1.00  1.03           H  
ATOM    528 1HH2 ARG A  39       3.914  -1.128   4.983  1.00  1.03           H  
ATOM    529 2HH2 ARG A  39       4.313  -2.748   4.435  1.00  1.03           H  
ATOM    530  N   ASN A  40      -4.234  -1.608   2.047  1.00  1.05           N  
ATOM    531  CA  ASN A  40      -5.590  -1.958   1.672  1.00  1.05           C  
ATOM    532  C   ASN A  40      -5.791  -3.463   1.751  1.00  1.05           C  
ATOM    533  O   ASN A  40      -6.716  -3.933   2.424  1.00  1.05           O  
ATOM    534  OXT ASN A  40      -4.812  -4.163   1.505  1.00  1.05           O  
ATOM    535  CB  ASN A  40      -5.882  -1.423   0.280  1.00  1.05           C  
ATOM    536  CG  ASN A  40      -7.293  -1.569  -0.160  1.00  1.05           C  
ATOM    537  OD1 ASN A  40      -8.132  -2.189   0.509  1.00  1.05           O  
ATOM    538  ND2 ASN A  40      -7.572  -0.984  -1.295  1.00  1.05           N  
ATOM    539  H   ASN A  40      -3.534  -2.338   2.081  1.00  1.05           H  
ATOM    540  HA  ASN A  40      -6.265  -1.503   2.375  1.00  1.05           H  
ATOM    541 1HB  ASN A  40      -5.633  -0.373   0.229  1.00  1.05           H  
ATOM    542 2HB  ASN A  40      -5.246  -1.931  -0.442  1.00  1.05           H  
ATOM    543 1HD2 ASN A  40      -8.500  -1.017  -1.672  1.00  1.05           H  
ATOM    544 2HD2 ASN A  40      -6.836  -0.469  -1.784  1.00  1.05           H  
ENDMDL

REMARK ID 636845 DOMAINID 630567 MODEL 3 Luc_A_AP02504
MODEL     3
ATOM      1  N   ALA A   1       2.934  -3.064   0.304  1.00  2.36           N  
ATOM      2  CA  ALA A   1       3.726  -2.053  -0.386  1.00  2.36           C  
ATOM      3  C   ALA A   1       3.540  -0.692   0.250  1.00  2.36           C  
ATOM      4  O   ALA A   1       2.424  -0.330   0.629  1.00  2.36           O  
ATOM      5  CB  ALA A   1       3.334  -1.977  -1.852  1.00  2.36           C  
ATOM      6 1H   ALA A   1       3.374  -3.967   0.204  1.00  2.36           H  
ATOM      7 2H   ALA A   1       2.868  -2.826   1.283  1.00  2.36           H  
ATOM      8 3H   ALA A   1       2.006  -3.094  -0.095  1.00  2.36           H  
ATOM      9  HA  ALA A   1       4.779  -2.327  -0.303  1.00  2.36           H  
ATOM     10 1HB  ALA A   1       3.950  -1.226  -2.350  1.00  2.36           H  
ATOM     11 2HB  ALA A   1       3.488  -2.947  -2.321  1.00  2.36           H  
ATOM     12 3HB  ALA A   1       2.285  -1.695  -1.930  1.00  2.36           H  
ATOM     13  N   THR A   2       4.631   0.055   0.362  1.00  2.43           N  
ATOM     14  CA  THR A   2       4.601   1.392   0.952  1.00  2.43           C  
ATOM     15  C   THR A   2       4.878   2.442  -0.097  1.00  2.43           C  
ATOM     16  O   THR A   2       5.225   2.105  -1.241  1.00  2.43           O  
ATOM     17  CB  THR A   2       5.595   1.521   2.134  1.00  2.43           C  
ATOM     18  OG1 THR A   2       6.962   1.390   1.673  1.00  2.43           O  
ATOM     19  CG2 THR A   2       5.302   0.431   3.139  1.00  2.43           C  
ATOM     20  H   THR A   2       5.519  -0.303   0.033  1.00  2.43           H  
ATOM     21  HA  THR A   2       3.608   1.583   1.331  1.00  2.43           H  
ATOM     22  HB  THR A   2       5.473   2.491   2.621  1.00  2.43           H  
ATOM     23  HG1 THR A   2       7.443   2.276   1.729  1.00  2.43           H  
ATOM     24 1HG2 THR A   2       5.989   0.524   3.981  1.00  2.43           H  
ATOM     25 2HG2 THR A   2       4.287   0.530   3.485  1.00  2.43           H  
ATOM     26 3HG2 THR A   2       5.429  -0.541   2.675  1.00  2.43           H  
ATOM     27  N   CYS A   3       4.758   3.703   0.304  1.00  2.62           N  
ATOM     28  CA  CYS A   3       5.024   4.804  -0.603  1.00  2.62           C  
ATOM     29  C   CYS A   3       6.148   5.645  -0.038  1.00  2.62           C  
ATOM     30  O   CYS A   3       6.976   6.180  -0.777  1.00  2.62           O  
ATOM     31  CB  CYS A   3       3.838   5.750  -0.700  1.00  2.62           C  
ATOM     32  SG  CYS A   3       2.250   4.979  -0.563  1.00  2.62           S  
ATOM     33  H   CYS A   3       4.430   3.886   1.244  1.00  2.62           H  
ATOM     34  HA  CYS A   3       5.307   4.412  -1.571  1.00  2.62           H  
ATOM     35 1HB  CYS A   3       3.927   6.507   0.037  1.00  2.62           H  
ATOM     36 2HB  CYS A   3       3.873   6.252  -1.660  1.00  2.62           H  
ATOM     37  N   ASP A   4       6.104   5.822   1.292  1.00  2.94           N  
ATOM     38  CA  ASP A   4       7.033   6.712   2.007  1.00  2.94           C  
ATOM     39  C   ASP A   4       6.930   8.157   1.473  1.00  2.94           C  
ATOM     40  O   ASP A   4       7.882   8.933   1.459  1.00  2.94           O  
ATOM     41  CB  ASP A   4       8.443   6.130   1.916  1.00  2.94           C  
ATOM     42  CG  ASP A   4       8.500   4.781   2.663  1.00  2.94           C  
ATOM     43  OD1 ASP A   4       8.342   4.808   3.857  1.00  2.94           O  
ATOM     44  OD2 ASP A   4       8.607   3.741   2.026  1.00  2.94           O  
ATOM     45  H   ASP A   4       5.380   5.317   1.809  1.00  2.94           H  
ATOM     46  HA  ASP A   4       6.753   6.731   3.058  1.00  2.94           H  
ATOM     47 1HB  ASP A   4       8.748   5.989   0.882  1.00  2.94           H  
ATOM     48 2HB  ASP A   4       9.153   6.820   2.374  1.00  2.94           H  
ATOM     49  N   LEU A   5       5.695   8.491   1.114  1.00  3.36           N  
ATOM     50  CA  LEU A   5       5.181   9.752   0.588  1.00  3.36           C  
ATOM     51  C   LEU A   5       5.336  10.931   1.534  1.00  3.36           C  
ATOM     52  O   LEU A   5       5.716  12.041   1.154  1.00  3.36           O  
ATOM     53  CB  LEU A   5       3.678   9.554   0.356  1.00  3.36           C  
ATOM     54  CG  LEU A   5       2.861  10.678  -0.189  1.00  3.36           C  
ATOM     55  CD1 LEU A   5       3.333  11.013  -1.584  1.00  3.36           C  
ATOM     56  CD2 LEU A   5       1.406  10.252  -0.149  1.00  3.36           C  
ATOM     57  H   LEU A   5       5.026   7.745   1.187  1.00  3.36           H  
ATOM     58  HA  LEU A   5       5.696   9.969  -0.348  1.00  3.36           H  
ATOM     59 1HB  LEU A   5       3.547   8.729  -0.333  1.00  3.36           H  
ATOM     60 2HB  LEU A   5       3.229   9.283   1.292  1.00  3.36           H  
ATOM     61  HG  LEU A   5       2.990  11.568   0.428  1.00  3.36           H  
ATOM     62 1HD1 LEU A   5       2.734  11.831  -1.983  1.00  3.36           H  
ATOM     63 2HD1 LEU A   5       4.380  11.308  -1.556  1.00  3.36           H  
ATOM     64 3HD1 LEU A   5       3.219  10.137  -2.219  1.00  3.36           H  
ATOM     65 1HD2 LEU A   5       0.777  11.047  -0.537  1.00  3.36           H  
ATOM     66 2HD2 LEU A   5       1.278   9.360  -0.754  1.00  3.36           H  
ATOM     67 3HD2 LEU A   5       1.124  10.033   0.881  1.00  3.36           H  
ATOM     68  N   LEU A   6       5.009  10.686   2.791  1.00  3.73           N  
ATOM     69  CA  LEU A   6       4.861  11.713   3.814  1.00  3.73           C  
ATOM     70  C   LEU A   6       6.191  12.212   4.388  1.00  3.73           C  
ATOM     71  O   LEU A   6       6.421  12.224   5.601  1.00  3.73           O  
ATOM     72  CB  LEU A   6       4.031  11.074   4.919  1.00  3.73           C  
ATOM     73  CG  LEU A   6       2.686  10.482   4.443  1.00  3.73           C  
ATOM     74  CD1 LEU A   6       2.062   9.780   5.588  1.00  3.73           C  
ATOM     75  CD2 LEU A   6       1.778  11.588   3.865  1.00  3.73           C  
ATOM     76  H   LEU A   6       4.790   9.738   3.043  1.00  3.73           H  
ATOM     77  HA  LEU A   6       4.325  12.555   3.376  1.00  3.73           H  
ATOM     78 1HB  LEU A   6       4.611  10.271   5.377  1.00  3.73           H  
ATOM     79 2HB  LEU A   6       3.820  11.826   5.682  1.00  3.73           H  
ATOM     80  HG  LEU A   6       2.866   9.743   3.671  1.00  3.73           H  
ATOM     81 1HD1 LEU A   6       1.168   9.341   5.275  1.00  3.73           H  
ATOM     82 2HD1 LEU A   6       2.721   9.009   5.924  1.00  3.73           H  
ATOM     83 3HD1 LEU A   6       1.879  10.460   6.386  1.00  3.73           H  
ATOM     84 1HD2 LEU A   6       0.835  11.158   3.531  1.00  3.73           H  
ATOM     85 2HD2 LEU A   6       1.581  12.338   4.614  1.00  3.73           H  
ATOM     86 3HD2 LEU A   6       2.277  12.055   3.017  1.00  3.73           H  
ATOM     87  N   SER A   7       7.019  12.752   3.504  1.00  3.86           N  
ATOM     88  CA  SER A   7       8.344  13.259   3.845  1.00  3.86           C  
ATOM     89  C   SER A   7       8.282  14.558   4.645  1.00  3.86           C  
ATOM     90  O   SER A   7       9.279  15.002   5.209  1.00  3.86           O  
ATOM     91  CB  SER A   7       9.157  13.442   2.577  1.00  3.86           C  
ATOM     92  OG  SER A   7       8.610  14.443   1.763  1.00  3.86           O  
ATOM     93  H   SER A   7       6.718  12.737   2.530  1.00  3.86           H  
ATOM     94  HA  SER A   7       8.844  12.509   4.459  1.00  3.86           H  
ATOM     95 1HB  SER A   7      10.181  13.704   2.839  1.00  3.86           H  
ATOM     96 2HB  SER A   7       9.188  12.500   2.028  1.00  3.86           H  
ATOM     97  HG  SER A   7       7.766  14.091   1.449  1.00  3.86           H  
ATOM     98  N   GLY A   8       7.098  15.164   4.678  1.00  3.60           N  
ATOM     99  CA  GLY A   8       6.843  16.400   5.393  1.00  3.60           C  
ATOM    100  C   GLY A   8       6.335  16.191   6.827  1.00  3.60           C  
ATOM    101  O   GLY A   8       5.895  17.155   7.454  1.00  3.60           O  
ATOM    102  H   GLY A   8       6.342  14.729   4.175  1.00  3.60           H  
ATOM    103 1HA  GLY A   8       7.760  16.989   5.421  1.00  3.60           H  
ATOM    104 2HA  GLY A   8       6.115  16.987   4.836  1.00  3.60           H  
ATOM    105  N   THR A   9       6.314  14.938   7.330  1.00  3.02           N  
ATOM    106  CA  THR A   9       5.842  14.586   8.698  1.00  3.02           C  
ATOM    107  C   THR A   9       4.324  14.713   8.932  1.00  3.02           C  
ATOM    108  O   THR A   9       3.689  13.808   9.483  1.00  3.02           O  
ATOM    109  CB  THR A   9       6.567  15.400   9.801  1.00  3.02           C  
ATOM    110  OG1 THR A   9       7.978  15.138   9.757  1.00  3.02           O  
ATOM    111  CG2 THR A   9       6.030  14.997  11.167  1.00  3.02           C  
ATOM    112  H   THR A   9       6.636  14.168   6.738  1.00  3.02           H  
ATOM    113  HA  THR A   9       6.099  13.538   8.863  1.00  3.02           H  
ATOM    114  HB  THR A   9       6.394  16.459   9.673  1.00  3.02           H  
ATOM    115  HG1 THR A   9       8.408  15.590  10.487  1.00  3.02           H  
ATOM    116 1HG2 THR A   9       6.540  15.569  11.941  1.00  3.02           H  
ATOM    117 2HG2 THR A   9       4.960  15.202  11.211  1.00  3.02           H  
ATOM    118 3HG2 THR A   9       6.203  13.935  11.327  1.00  3.02           H  
ATOM    119  N   GLY A  10       3.740  15.838   8.527  1.00  2.32           N  
ATOM    120  CA  GLY A  10       2.316  16.126   8.707  1.00  2.32           C  
ATOM    121  C   GLY A  10       1.464  15.186   7.858  1.00  2.32           C  
ATOM    122  O   GLY A  10       0.959  15.549   6.795  1.00  2.32           O  
ATOM    123  H   GLY A  10       4.341  16.533   8.103  1.00  2.32           H  
ATOM    124 1HA  GLY A  10       2.051  16.015   9.758  1.00  2.32           H  
ATOM    125 2HA  GLY A  10       2.116  17.160   8.429  1.00  2.32           H  
ATOM    126  N   ALA A  11       1.344  13.963   8.356  1.00  1.73           N  
ATOM    127  CA  ALA A  11       0.687  12.849   7.702  1.00  1.73           C  
ATOM    128  C   ALA A  11      -0.738  13.167   7.289  1.00  1.73           C  
ATOM    129  O   ALA A  11      -1.487  13.809   8.028  1.00  1.73           O  
ATOM    130  CB  ALA A  11       0.694  11.662   8.640  1.00  1.73           C  
ATOM    131  H   ALA A  11       1.835  13.791   9.228  1.00  1.73           H  
ATOM    132  HA  ALA A  11       1.252  12.612   6.810  1.00  1.73           H  
ATOM    133 1HB  ALA A  11       0.252  10.820   8.169  1.00  1.73           H  
ATOM    134 2HB  ALA A  11       1.721  11.429   8.906  1.00  1.73           H  
ATOM    135 3HB  ALA A  11       0.132  11.907   9.537  1.00  1.73           H  
ATOM    136  N   ASN A  12      -1.100  12.696   6.098  1.00  1.30           N  
ATOM    137  CA  ASN A  12      -2.416  12.910   5.509  1.00  1.30           C  
ATOM    138  C   ASN A  12      -2.936  11.668   4.790  1.00  1.30           C  
ATOM    139  O   ASN A  12      -2.451  11.302   3.713  1.00  1.30           O  
ATOM    140  CB  ASN A  12      -2.375  14.107   4.583  1.00  1.30           C  
ATOM    141  CG  ASN A  12      -3.726  14.487   3.981  1.00  1.30           C  
ATOM    142  OD1 ASN A  12      -4.706  13.709   3.936  1.00  1.30           O  
ATOM    143  ND2 ASN A  12      -3.788  15.707   3.501  1.00  1.30           N  
ATOM    144  H   ASN A  12      -0.417  12.174   5.570  1.00  1.30           H  
ATOM    145  HA  ASN A  12      -3.115  13.128   6.318  1.00  1.30           H  
ATOM    146 1HB  ASN A  12      -1.987  14.968   5.136  1.00  1.30           H  
ATOM    147 2HB  ASN A  12      -1.676  13.908   3.775  1.00  1.30           H  
ATOM    148 1HD2 ASN A  12      -4.634  16.048   3.085  1.00  1.30           H  
ATOM    149 2HD2 ASN A  12      -2.985  16.304   3.551  1.00  1.30           H  
ATOM    150  N   HIS A  13      -3.964  11.045   5.356  1.00  1.04           N  
ATOM    151  CA  HIS A  13      -4.487   9.793   4.817  1.00  1.04           C  
ATOM    152  C   HIS A  13      -5.056   9.961   3.414  1.00  1.04           C  
ATOM    153  O   HIS A  13      -5.093   9.000   2.643  1.00  1.04           O  
ATOM    154  CB  HIS A  13      -5.626   9.255   5.693  1.00  1.04           C  
ATOM    155  CG  HIS A  13      -5.251   8.741   7.059  1.00  1.04           C  
ATOM    156  ND1 HIS A  13      -4.628   7.521   7.265  1.00  1.04           N  
ATOM    157  CD2 HIS A  13      -5.438   9.279   8.285  1.00  1.04           C  
ATOM    158  CE1 HIS A  13      -4.472   7.333   8.568  1.00  1.04           C  
ATOM    159  NE2 HIS A  13      -4.945   8.385   9.202  1.00  1.04           N  
ATOM    160  H   HIS A  13      -4.354  11.420   6.212  1.00  1.04           H  
ATOM    161  HA  HIS A  13      -3.695   9.046   4.770  1.00  1.04           H  
ATOM    162 1HB  HIS A  13      -6.369  10.043   5.828  1.00  1.04           H  
ATOM    163 2HB  HIS A  13      -6.122   8.442   5.162  1.00  1.04           H  
ATOM    164  HD2 HIS A  13      -5.906  10.239   8.507  1.00  1.04           H  
ATOM    165  HE1 HIS A  13      -4.019   6.462   9.038  1.00  1.04           H  
ATOM    166  HE2 HIS A  13      -4.951   8.513  10.203  1.00  1.04           H  
ATOM    167  N   SER A  14      -5.528  11.168   3.072  1.00  0.91           N  
ATOM    168  CA  SER A  14      -6.116  11.354   1.754  1.00  0.91           C  
ATOM    169  C   SER A  14      -5.022  11.542   0.710  1.00  0.91           C  
ATOM    170  O   SER A  14      -5.244  11.334  -0.486  1.00  0.91           O  
ATOM    171  CB  SER A  14      -7.089  12.531   1.746  1.00  0.91           C  
ATOM    172  OG  SER A  14      -6.442  13.771   1.894  1.00  0.91           O  
ATOM    173  H   SER A  14      -5.434  11.963   3.698  1.00  0.91           H  
ATOM    174  HA  SER A  14      -6.678  10.458   1.498  1.00  0.91           H  
ATOM    175 1HB  SER A  14      -7.653  12.526   0.816  1.00  0.91           H  
ATOM    176 2HB  SER A  14      -7.802  12.401   2.557  1.00  0.91           H  
ATOM    177  HG  SER A  14      -5.879  13.700   2.680  1.00  0.91           H  
ATOM    178  N   ALA A  15      -3.810  11.889   1.159  1.00  0.87           N  
ATOM    179  CA  ALA A  15      -2.706  12.057   0.238  1.00  0.87           C  
ATOM    180  C   ALA A  15      -2.203  10.679  -0.082  1.00  0.87           C  
ATOM    181  O   ALA A  15      -1.856  10.363  -1.223  1.00  0.87           O  
ATOM    182  CB  ALA A  15      -1.603  12.908   0.840  1.00  0.87           C  
ATOM    183  H   ALA A  15      -3.637  12.001   2.152  1.00  0.87           H  
ATOM    184  HA  ALA A  15      -3.072  12.522  -0.677  1.00  0.87           H  
ATOM    185 1HB  ALA A  15      -0.784  13.001   0.129  1.00  0.87           H  
ATOM    186 2HB  ALA A  15      -1.996  13.895   1.076  1.00  0.87           H  
ATOM    187 3HB  ALA A  15      -1.237  12.434   1.749  1.00  0.87           H  
ATOM    188  N   CYS A  16      -2.205   9.843   0.955  1.00  0.89           N  
ATOM    189  CA  CYS A  16      -1.735   8.487   0.831  1.00  0.89           C  
ATOM    190  C   CYS A  16      -2.654   7.709  -0.076  1.00  0.89           C  
ATOM    191  O   CYS A  16      -2.209   7.062  -1.025  1.00  0.89           O  
ATOM    192  CB  CYS A  16      -1.726   7.839   2.202  1.00  0.89           C  
ATOM    193  SG  CYS A  16      -0.570   8.549   3.257  1.00  0.89           S  
ATOM    194  H   CYS A  16      -2.499  10.191   1.868  1.00  0.89           H  
ATOM    195  HA  CYS A  16      -0.739   8.493   0.408  1.00  0.89           H  
ATOM    196 1HB  CYS A  16      -2.708   7.926   2.662  1.00  0.89           H  
ATOM    197 2HB  CYS A  16      -1.503   6.776   2.111  1.00  0.89           H  
ATOM    198  HG  CYS A  16      -1.221   9.730   3.376  1.00  0.89           H  
ATOM    199  N   ALA A  17      -3.957   7.845   0.152  1.00  0.94           N  
ATOM    200  CA  ALA A  17      -4.899   7.152  -0.691  1.00  0.94           C  
ATOM    201  C   ALA A  17      -4.801   7.631  -2.125  1.00  0.94           C  
ATOM    202  O   ALA A  17      -4.761   6.815  -3.044  1.00  0.94           O  
ATOM    203  CB  ALA A  17      -6.300   7.364  -0.170  1.00  0.94           C  
ATOM    204  H   ALA A  17      -4.298   8.390   0.944  1.00  0.94           H  
ATOM    205  HA  ALA A  17      -4.655   6.095  -0.669  1.00  0.94           H  
ATOM    206 1HB  ALA A  17      -7.007   6.823  -0.794  1.00  0.94           H  
ATOM    207 2HB  ALA A  17      -6.359   6.999   0.860  1.00  0.94           H  
ATOM    208 3HB  ALA A  17      -6.532   8.427  -0.191  1.00  0.94           H  
ATOM    209  N   ALA A  18      -4.697   8.947  -2.344  1.00  1.02           N  
ATOM    210  CA  ALA A  18      -4.612   9.421  -3.714  1.00  1.02           C  
ATOM    211  C   ALA A  18      -3.379   8.877  -4.406  1.00  1.02           C  
ATOM    212  O   ALA A  18      -3.453   8.421  -5.549  1.00  1.02           O  
ATOM    213  CB  ALA A  18      -4.576  10.932  -3.737  1.00  1.02           C  
ATOM    214  H   ALA A  18      -4.723   9.628  -1.583  1.00  1.02           H  
ATOM    215  HA  ALA A  18      -5.488   9.072  -4.251  1.00  1.02           H  
ATOM    216 1HB  ALA A  18      -4.532  11.281  -4.766  1.00  1.02           H  
ATOM    217 2HB  ALA A  18      -5.473  11.322  -3.256  1.00  1.02           H  
ATOM    218 3HB  ALA A  18      -3.696  11.277  -3.193  1.00  1.02           H  
ATOM    219  N   HIS A  19      -2.253   8.858  -3.699  1.00  1.10           N  
ATOM    220  CA  HIS A  19      -1.015   8.382  -4.283  1.00  1.10           C  
ATOM    221  C   HIS A  19      -1.174   6.923  -4.692  1.00  1.10           C  
ATOM    222  O   HIS A  19      -0.824   6.518  -5.808  1.00  1.10           O  
ATOM    223  CB  HIS A  19       0.146   8.533  -3.301  1.00  1.10           C  
ATOM    224  CG  HIS A  19       1.452   8.193  -3.901  1.00  1.10           C  
ATOM    225  ND1 HIS A  19       2.133   9.058  -4.741  1.00  1.10           N  
ATOM    226  CD2 HIS A  19       2.188   7.085  -3.824  1.00  1.10           C  
ATOM    227  CE1 HIS A  19       3.250   8.487  -5.149  1.00  1.10           C  
ATOM    228  NE2 HIS A  19       3.315   7.275  -4.620  1.00  1.10           N  
ATOM    229  H   HIS A  19      -2.236   9.229  -2.747  1.00  1.10           H  
ATOM    230  HA  HIS A  19      -0.783   8.958  -5.175  1.00  1.10           H  
ATOM    231 1HB  HIS A  19       0.182   9.561  -2.941  1.00  1.10           H  
ATOM    232 2HB  HIS A  19      -0.020   7.887  -2.433  1.00  1.10           H  
ATOM    233  HD1 HIS A  19       1.833   9.974  -5.016  1.00  1.10           H  
ATOM    234  HD2 HIS A  19       2.032   6.148  -3.296  1.00  1.10           H  
ATOM    235  HE1 HIS A  19       3.928   9.012  -5.821  1.00  1.10           H  
ATOM    236  N   CYS A  20      -1.688   6.120  -3.775  1.00  1.17           N  
ATOM    237  CA  CYS A  20      -1.835   4.701  -4.031  1.00  1.17           C  
ATOM    238  C   CYS A  20      -2.782   4.432  -5.195  1.00  1.17           C  
ATOM    239  O   CYS A  20      -2.493   3.589  -6.049  1.00  1.17           O  
ATOM    240  CB  CYS A  20      -2.334   4.011  -2.774  1.00  1.17           C  
ATOM    241  SG  CYS A  20      -1.115   3.975  -1.463  1.00  1.17           S  
ATOM    242  H   CYS A  20      -1.968   6.494  -2.873  1.00  1.17           H  
ATOM    243  HA  CYS A  20      -0.856   4.296  -4.281  1.00  1.17           H  
ATOM    244 1HB  CYS A  20      -3.213   4.536  -2.401  1.00  1.17           H  
ATOM    245 2HB  CYS A  20      -2.629   2.991  -2.998  1.00  1.17           H  
ATOM    246  N   LEU A  21      -3.864   5.208  -5.295  1.00  1.21           N  
ATOM    247  CA  LEU A  21      -4.799   5.052  -6.403  1.00  1.21           C  
ATOM    248  C   LEU A  21      -4.099   5.369  -7.727  1.00  1.21           C  
ATOM    249  O   LEU A  21      -4.288   4.669  -8.722  1.00  1.21           O  
ATOM    250  CB  LEU A  21      -6.001   5.975  -6.196  1.00  1.21           C  
ATOM    251  CG  LEU A  21      -6.929   5.588  -5.024  1.00  1.21           C  
ATOM    252  CD1 LEU A  21      -7.921   6.701  -4.771  1.00  1.21           C  
ATOM    253  CD2 LEU A  21      -7.639   4.304  -5.351  1.00  1.21           C  
ATOM    254  H   LEU A  21      -4.063   5.898  -4.570  1.00  1.21           H  
ATOM    255  HA  LEU A  21      -5.144   4.019  -6.428  1.00  1.21           H  
ATOM    256 1HB  LEU A  21      -5.631   6.983  -6.008  1.00  1.21           H  
ATOM    257 2HB  LEU A  21      -6.593   5.987  -7.107  1.00  1.21           H  
ATOM    258  HG  LEU A  21      -6.347   5.444  -4.138  1.00  1.21           H  
ATOM    259 1HD1 LEU A  21      -8.566   6.426  -3.937  1.00  1.21           H  
ATOM    260 2HD1 LEU A  21      -7.381   7.612  -4.525  1.00  1.21           H  
ATOM    261 3HD1 LEU A  21      -8.524   6.864  -5.663  1.00  1.21           H  
ATOM    262 1HD2 LEU A  21      -8.288   4.025  -4.520  1.00  1.21           H  
ATOM    263 2HD2 LEU A  21      -8.238   4.434  -6.250  1.00  1.21           H  
ATOM    264 3HD2 LEU A  21      -6.906   3.526  -5.515  1.00  1.21           H  
ATOM    265  N   LEU A  22      -3.221   6.379  -7.726  1.00  1.24           N  
ATOM    266  CA  LEU A  22      -2.471   6.753  -8.927  1.00  1.24           C  
ATOM    267  C   LEU A  22      -1.529   5.625  -9.358  1.00  1.24           C  
ATOM    268  O   LEU A  22      -1.245   5.463 -10.547  1.00  1.24           O  
ATOM    269  CB  LEU A  22      -1.711   8.065  -8.687  1.00  1.24           C  
ATOM    270  CG  LEU A  22      -2.613   9.311  -8.554  1.00  1.24           C  
ATOM    271  CD1 LEU A  22      -1.779  10.507  -8.120  1.00  1.24           C  
ATOM    272  CD2 LEU A  22      -3.289   9.575  -9.883  1.00  1.24           C  
ATOM    273  H   LEU A  22      -3.103   6.938  -6.878  1.00  1.24           H  
ATOM    274  HA  LEU A  22      -3.183   6.924  -9.730  1.00  1.24           H  
ATOM    275 1HB  LEU A  22      -1.132   7.974  -7.777  1.00  1.24           H  
ATOM    276 2HB  LEU A  22      -1.027   8.228  -9.518  1.00  1.24           H  
ATOM    277  HG  LEU A  22      -3.370   9.135  -7.808  1.00  1.24           H  
ATOM    278 1HD1 LEU A  22      -2.422  11.380  -8.020  1.00  1.24           H  
ATOM    279 2HD1 LEU A  22      -1.316  10.288  -7.159  1.00  1.24           H  
ATOM    280 3HD1 LEU A  22      -1.008  10.702  -8.861  1.00  1.24           H  
ATOM    281 1HD2 LEU A  22      -3.936  10.448  -9.793  1.00  1.24           H  
ATOM    282 2HD2 LEU A  22      -2.535   9.757 -10.647  1.00  1.24           H  
ATOM    283 3HD2 LEU A  22      -3.887   8.707 -10.162  1.00  1.24           H  
ATOM    284  N   ARG A  23      -1.093   4.805  -8.397  1.00  1.25           N  
ATOM    285  CA  ARG A  23      -0.228   3.659  -8.675  1.00  1.25           C  
ATOM    286  C   ARG A  23      -1.007   2.423  -9.154  1.00  1.25           C  
ATOM    287  O   ARG A  23      -0.403   1.388  -9.441  1.00  1.25           O  
ATOM    288  CB  ARG A  23       0.549   3.216  -7.441  1.00  1.25           C  
ATOM    289  CG  ARG A  23       1.581   4.158  -6.903  1.00  1.25           C  
ATOM    290  CD  ARG A  23       2.276   3.539  -5.742  1.00  1.25           C  
ATOM    291  NE  ARG A  23       3.313   4.378  -5.232  1.00  1.25           N  
ATOM    292  CZ  ARG A  23       4.276   4.007  -4.396  1.00  1.25           C  
ATOM    293  NH1 ARG A  23       4.363   2.775  -3.939  1.00  1.25           N  
ATOM    294  NH2 ARG A  23       5.128   4.928  -4.046  1.00  1.25           N  
ATOM    295  H   ARG A  23      -1.333   5.023  -7.428  1.00  1.25           H  
ATOM    296  HA  ARG A  23       0.479   3.947  -9.452  1.00  1.25           H  
ATOM    297 1HB  ARG A  23      -0.150   3.026  -6.635  1.00  1.25           H  
ATOM    298 2HB  ARG A  23       1.049   2.274  -7.656  1.00  1.25           H  
ATOM    299 1HG  ARG A  23       2.313   4.388  -7.674  1.00  1.25           H  
ATOM    300 2HG  ARG A  23       1.102   5.078  -6.568  1.00  1.25           H  
ATOM    301 1HD  ARG A  23       1.556   3.371  -4.941  1.00  1.25           H  
ATOM    302 2HD  ARG A  23       2.718   2.591  -6.040  1.00  1.25           H  
ATOM    303  HE  ARG A  23       3.308   5.369  -5.475  1.00  1.25           H  
ATOM    304 1HH1 ARG A  23       3.688   2.085  -4.218  1.00  1.25           H  
ATOM    305 2HH1 ARG A  23       5.078   2.524  -3.244  1.00  1.25           H  
ATOM    306 1HH2 ARG A  23       4.963   5.876  -4.389  1.00  1.25           H  
ATOM    307 2HH2 ARG A  23       5.902   4.706  -3.438  1.00  1.25           H  
ATOM    308  N   GLY A  24      -2.341   2.510  -9.221  1.00  1.24           N  
ATOM    309  CA  GLY A  24      -3.170   1.379  -9.625  1.00  1.24           C  
ATOM    310  C   GLY A  24      -3.643   0.507  -8.455  1.00  1.24           C  
ATOM    311  O   GLY A  24      -4.184  -0.583  -8.666  1.00  1.24           O  
ATOM    312  H   GLY A  24      -2.816   3.384  -8.997  1.00  1.24           H  
ATOM    313 1HA  GLY A  24      -4.041   1.763 -10.156  1.00  1.24           H  
ATOM    314 2HA  GLY A  24      -2.617   0.765 -10.333  1.00  1.24           H  
ATOM    315  N   ASN A  25      -3.409   0.966  -7.229  1.00  1.24           N  
ATOM    316  CA  ASN A  25      -3.817   0.254  -6.025  1.00  1.24           C  
ATOM    317  C   ASN A  25      -5.245   0.679  -5.684  1.00  1.24           C  
ATOM    318  O   ASN A  25      -5.831   1.475  -6.415  1.00  1.24           O  
ATOM    319  CB  ASN A  25      -2.809   0.453  -4.912  1.00  1.24           C  
ATOM    320  CG  ASN A  25      -1.466  -0.220  -5.218  1.00  1.24           C  
ATOM    321  OD1 ASN A  25      -1.382  -1.392  -5.649  1.00  1.24           O  
ATOM    322  ND2 ASN A  25      -0.397   0.518  -5.012  1.00  1.24           N  
ATOM    323  H   ASN A  25      -2.964   1.876  -7.106  1.00  1.24           H  
ATOM    324  HA  ASN A  25      -3.855  -0.807  -6.243  1.00  1.24           H  
ATOM    325 1HB  ASN A  25      -2.635   1.498  -4.767  1.00  1.24           H  
ATOM    326 2HB  ASN A  25      -3.186   0.070  -3.991  1.00  1.24           H  
ATOM    327 1HD2 ASN A  25       0.512   0.143  -5.194  1.00  1.24           H  
ATOM    328 2HD2 ASN A  25      -0.491   1.461  -4.675  1.00  1.24           H  
ATOM    329  N   ARG A  26      -5.846   0.117  -4.629  1.00  1.26           N  
ATOM    330  CA  ARG A  26      -7.246   0.434  -4.318  1.00  1.26           C  
ATOM    331  C   ARG A  26      -7.398   1.470  -3.207  1.00  1.26           C  
ATOM    332  O   ARG A  26      -8.499   1.716  -2.707  1.00  1.26           O  
ATOM    333  CB  ARG A  26      -8.020  -0.829  -3.950  1.00  1.26           C  
ATOM    334  CG  ARG A  26      -8.220  -1.817  -5.123  1.00  1.26           C  
ATOM    335  CD  ARG A  26      -9.253  -2.881  -4.824  1.00  1.26           C  
ATOM    336  NE  ARG A  26      -8.804  -3.898  -3.875  1.00  1.26           N  
ATOM    337  CZ  ARG A  26      -9.606  -4.573  -3.029  1.00  1.26           C  
ATOM    338  NH1 ARG A  26     -10.897  -4.322  -2.968  1.00  1.26           N  
ATOM    339  NH2 ARG A  26      -9.064  -5.493  -2.266  1.00  1.26           N  
ATOM    340  H   ARG A  26      -5.336  -0.523  -4.015  1.00  1.26           H  
ATOM    341  HA  ARG A  26      -7.704   0.844  -5.218  1.00  1.26           H  
ATOM    342 1HB  ARG A  26      -7.488  -1.357  -3.156  1.00  1.26           H  
ATOM    343 2HB  ARG A  26      -9.001  -0.557  -3.566  1.00  1.26           H  
ATOM    344 1HG  ARG A  26      -8.536  -1.268  -6.010  1.00  1.26           H  
ATOM    345 2HG  ARG A  26      -7.269  -2.321  -5.331  1.00  1.26           H  
ATOM    346 1HD  ARG A  26     -10.139  -2.405  -4.410  1.00  1.26           H  
ATOM    347 2HD  ARG A  26      -9.519  -3.385  -5.752  1.00  1.26           H  
ATOM    348  HE  ARG A  26      -7.809  -4.184  -3.868  1.00  1.26           H  
ATOM    349 1HH1 ARG A  26     -11.300  -3.613  -3.562  1.00  1.26           H  
ATOM    350 2HH1 ARG A  26     -11.479  -4.841  -2.328  1.00  1.26           H  
ATOM    351 1HH2 ARG A  26      -8.046  -5.662  -2.373  1.00  1.26           H  
ATOM    352 2HH2 ARG A  26      -9.617  -6.025  -1.620  1.00  1.26           H  
ATOM    353  N   GLY A  27      -6.286   2.078  -2.831  1.00  1.30           N  
ATOM    354  CA  GLY A  27      -6.252   3.100  -1.800  1.00  1.30           C  
ATOM    355  C   GLY A  27      -5.088   2.842  -0.871  1.00  1.30           C  
ATOM    356  O   GLY A  27      -4.227   2.008  -1.172  1.00  1.30           O  
ATOM    357  H   GLY A  27      -5.429   1.821  -3.294  1.00  1.30           H  
ATOM    358 1HA  GLY A  27      -6.145   4.085  -2.255  1.00  1.30           H  
ATOM    359 2HA  GLY A  27      -7.186   3.099  -1.240  1.00  1.30           H  
ATOM    360  N   GLY A  28      -5.071   3.546   0.248  1.00  1.39           N  
ATOM    361  CA  GLY A  28      -3.979   3.449   1.197  1.00  1.39           C  
ATOM    362  C   GLY A  28      -4.272   4.267   2.436  1.00  1.39           C  
ATOM    363  O   GLY A  28      -5.378   4.786   2.602  1.00  1.39           O  
ATOM    364  H   GLY A  28      -5.821   4.197   0.432  1.00  1.39           H  
ATOM    365 1HA  GLY A  28      -3.812   2.407   1.470  1.00  1.39           H  
ATOM    366 2HA  GLY A  28      -3.061   3.810   0.738  1.00  1.39           H  
ATOM    367  N   TYR A  29      -3.300   4.305   3.332  1.00  1.53           N  
ATOM    368  CA  TYR A  29      -3.460   4.973   4.619  1.00  1.53           C  
ATOM    369  C   TYR A  29      -2.125   5.360   5.233  1.00  1.53           C  
ATOM    370  O   TYR A  29      -1.065   4.940   4.764  1.00  1.53           O  
ATOM    371  CB  TYR A  29      -4.229   4.040   5.562  1.00  1.53           C  
ATOM    372  CG  TYR A  29      -3.470   2.734   5.871  1.00  1.53           C  
ATOM    373  CD1 TYR A  29      -2.719   2.634   7.028  1.00  1.53           C  
ATOM    374  CD2 TYR A  29      -3.512   1.656   4.986  1.00  1.53           C  
ATOM    375  CE1 TYR A  29      -2.028   1.478   7.321  1.00  1.53           C  
ATOM    376  CE2 TYR A  29      -2.814   0.495   5.279  1.00  1.53           C  
ATOM    377  CZ  TYR A  29      -2.079   0.406   6.448  1.00  1.53           C  
ATOM    378  OH  TYR A  29      -1.394  -0.751   6.754  1.00  1.53           O  
ATOM    379  H   TYR A  29      -2.430   3.828   3.098  1.00  1.53           H  
ATOM    380  HA  TYR A  29      -4.035   5.890   4.470  1.00  1.53           H  
ATOM    381 1HB  TYR A  29      -4.420   4.556   6.507  1.00  1.53           H  
ATOM    382 2HB  TYR A  29      -5.193   3.784   5.126  1.00  1.53           H  
ATOM    383  HD1 TYR A  29      -2.685   3.469   7.714  1.00  1.53           H  
ATOM    384  HD2 TYR A  29      -4.089   1.726   4.069  1.00  1.53           H  
ATOM    385  HE1 TYR A  29      -1.450   1.410   8.239  1.00  1.53           H  
ATOM    386  HE2 TYR A  29      -2.843  -0.350   4.595  1.00  1.53           H  
ATOM    387  HH  TYR A  29      -1.465  -1.369   6.022  1.00  1.53           H  
ATOM    388  N   CYS A  30      -2.166   6.167   6.289  1.00  1.72           N  
ATOM    389  CA  CYS A  30      -0.944   6.477   7.028  1.00  1.72           C  
ATOM    390  C   CYS A  30      -0.835   5.502   8.195  1.00  1.72           C  
ATOM    391  O   CYS A  30      -1.775   5.383   8.981  1.00  1.72           O  
ATOM    392  CB  CYS A  30      -1.008   7.852   7.655  1.00  1.72           C  
ATOM    393  SG  CYS A  30      -1.293   9.163   6.547  1.00  1.72           S  
ATOM    394  H   CYS A  30      -3.058   6.545   6.605  1.00  1.72           H  
ATOM    395  HA  CYS A  30      -0.077   6.383   6.375  1.00  1.72           H  
ATOM    396 1HB  CYS A  30      -1.765   7.879   8.419  1.00  1.72           H  
ATOM    397 2HB  CYS A  30      -0.053   8.043   8.147  1.00  1.72           H  
ATOM    398  HG  CYS A  30      -0.379   8.780   5.650  1.00  1.72           H  
ATOM    399  N   ASN A  31       0.285   4.814   8.341  1.00  1.91           N  
ATOM    400  CA  ASN A  31       0.396   3.897   9.469  1.00  1.91           C  
ATOM    401  C   ASN A  31       0.894   4.625  10.721  1.00  1.91           C  
ATOM    402  O   ASN A  31       1.053   5.851  10.721  1.00  1.91           O  
ATOM    403  CB  ASN A  31       1.262   2.697   9.146  1.00  1.91           C  
ATOM    404  CG  ASN A  31       2.693   2.998   8.959  1.00  1.91           C  
ATOM    405  OD1 ASN A  31       3.182   4.098   9.272  1.00  1.91           O  
ATOM    406  ND2 ASN A  31       3.408   2.004   8.473  1.00  1.91           N  
ATOM    407  H   ASN A  31       1.033   4.907   7.655  1.00  1.91           H  
ATOM    408  HA  ASN A  31      -0.600   3.517   9.702  1.00  1.91           H  
ATOM    409 1HB  ASN A  31       1.155   1.942   9.922  1.00  1.91           H  
ATOM    410 2HB  ASN A  31       0.895   2.252   8.222  1.00  1.91           H  
ATOM    411 1HD2 ASN A  31       4.393   2.097   8.336  1.00  1.91           H  
ATOM    412 2HD2 ASN A  31       2.965   1.130   8.263  1.00  1.91           H  
ATOM    413  N   SER A  32       1.189   3.859  11.777  1.00  2.03           N  
ATOM    414  CA  SER A  32       1.621   4.394  13.074  1.00  2.03           C  
ATOM    415  C   SER A  32       2.989   5.094  13.050  1.00  2.03           C  
ATOM    416  O   SER A  32       3.363   5.762  14.013  1.00  2.03           O  
ATOM    417  CB  SER A  32       1.631   3.283  14.108  1.00  2.03           C  
ATOM    418  OG  SER A  32       2.614   2.330  13.821  1.00  2.03           O  
ATOM    419  H   SER A  32       1.061   2.862  11.700  1.00  2.03           H  
ATOM    420  HA  SER A  32       0.881   5.133  13.385  1.00  2.03           H  
ATOM    421 1HB  SER A  32       1.809   3.707  15.097  1.00  2.03           H  
ATOM    422 2HB  SER A  32       0.654   2.804  14.130  1.00  2.03           H  
ATOM    423  HG  SER A  32       3.457   2.765  13.980  1.00  2.03           H  
ATOM    424  N   LYS A  33       3.748   4.909  11.968  1.00  2.02           N  
ATOM    425  CA  LYS A  33       5.058   5.518  11.798  1.00  2.02           C  
ATOM    426  C   LYS A  33       4.956   6.734  10.885  1.00  2.02           C  
ATOM    427  O   LYS A  33       5.974   7.291  10.474  1.00  2.02           O  
ATOM    428  CB  LYS A  33       6.047   4.522  11.190  1.00  2.02           C  
ATOM    429  CG  LYS A  33       6.366   3.315  12.057  1.00  2.02           C  
ATOM    430  CD  LYS A  33       7.386   2.406  11.371  1.00  2.02           C  
ATOM    431  CE  LYS A  33       7.728   1.191  12.228  1.00  2.02           C  
ATOM    432  NZ  LYS A  33       8.700   0.289  11.549  1.00  2.02           N  
ATOM    433  H   LYS A  33       3.390   4.372  11.186  1.00  2.02           H  
ATOM    434  HA  LYS A  33       5.426   5.849  12.769  1.00  2.02           H  
ATOM    435 1HB  LYS A  33       5.649   4.152  10.246  1.00  2.02           H  
ATOM    436 2HB  LYS A  33       6.984   5.033  10.967  1.00  2.02           H  
ATOM    437 1HG  LYS A  33       6.766   3.647  13.015  1.00  2.02           H  
ATOM    438 2HG  LYS A  33       5.451   2.750  12.238  1.00  2.02           H  
ATOM    439 1HD  LYS A  33       6.981   2.066  10.416  1.00  2.02           H  
ATOM    440 2HD  LYS A  33       8.299   2.970  11.176  1.00  2.02           H  
ATOM    441 1HE  LYS A  33       8.159   1.529  13.170  1.00  2.02           H  
ATOM    442 2HE  LYS A  33       6.815   0.633  12.437  1.00  2.02           H  
ATOM    443 1HZ  LYS A  33       8.902  -0.501  12.145  1.00  2.02           H  
ATOM    444 2HZ  LYS A  33       8.306  -0.039  10.678  1.00  2.02           H  
ATOM    445 3HZ  LYS A  33       9.554   0.795  11.360  1.00  2.02           H  
ATOM    446  N   ALA A  34       3.718   7.135  10.560  1.00  1.88           N  
ATOM    447  CA  ALA A  34       3.427   8.221   9.628  1.00  1.88           C  
ATOM    448  C   ALA A  34       3.946   7.879   8.249  1.00  1.88           C  
ATOM    449  O   ALA A  34       4.482   8.734   7.546  1.00  1.88           O  
ATOM    450  CB  ALA A  34       4.032   9.545  10.087  1.00  1.88           C  
ATOM    451  H   ALA A  34       2.915   6.638  10.939  1.00  1.88           H  
ATOM    452  HA  ALA A  34       2.342   8.324   9.568  1.00  1.88           H  
ATOM    453 1HB  ALA A  34       3.769  10.325   9.374  1.00  1.88           H  
ATOM    454 2HB  ALA A  34       3.634   9.802  11.069  1.00  1.88           H  
ATOM    455 3HB  ALA A  34       5.110   9.482  10.144  1.00  1.88           H  
ATOM    456  N   VAL A  35       3.760   6.626   7.846  1.00  1.64           N  
ATOM    457  CA  VAL A  35       4.169   6.182   6.530  1.00  1.64           C  
ATOM    458  C   VAL A  35       2.989   5.773   5.678  1.00  1.64           C  
ATOM    459  O   VAL A  35       2.078   5.079   6.124  1.00  1.64           O  
ATOM    460  CB  VAL A  35       5.154   4.998   6.642  1.00  1.64           C  
ATOM    461  CG1 VAL A  35       5.527   4.460   5.277  1.00  1.64           C  
ATOM    462  CG2 VAL A  35       6.387   5.462   7.388  1.00  1.64           C  
ATOM    463  H   VAL A  35       3.354   5.939   8.478  1.00  1.64           H  
ATOM    464  HA  VAL A  35       4.683   7.004   6.033  1.00  1.64           H  
ATOM    465  HB  VAL A  35       4.689   4.198   7.184  1.00  1.64           H  
ATOM    466 1HG1 VAL A  35       6.225   3.627   5.385  1.00  1.64           H  
ATOM    467 2HG1 VAL A  35       4.644   4.111   4.764  1.00  1.64           H  
ATOM    468 3HG1 VAL A  35       6.000   5.240   4.698  1.00  1.64           H  
ATOM    469 1HG2 VAL A  35       7.084   4.633   7.490  1.00  1.64           H  
ATOM    470 2HG2 VAL A  35       6.863   6.271   6.834  1.00  1.64           H  
ATOM    471 3HG2 VAL A  35       6.109   5.817   8.367  1.00  1.64           H  
ATOM    472  N   CYS A  36       2.993   6.260   4.447  1.00  1.40           N  
ATOM    473  CA  CYS A  36       2.011   5.875   3.444  1.00  1.40           C  
ATOM    474  C   CYS A  36       2.172   4.428   3.083  1.00  1.40           C  
ATOM    475  O   CYS A  36       3.261   4.020   2.639  1.00  1.40           O  
ATOM    476  CB  CYS A  36       2.219   6.704   2.199  1.00  1.40           C  
ATOM    477  SG  CYS A  36       1.166   6.344   0.669  1.00  1.40           S  
ATOM    478  H   CYS A  36       3.744   6.877   4.188  1.00  1.40           H  
ATOM    479  HA  CYS A  36       1.010   6.036   3.843  1.00  1.40           H  
ATOM    480 1HB  CYS A  36       2.045   7.731   2.461  1.00  1.40           H  
ATOM    481 2HB  CYS A  36       3.240   6.637   1.965  1.00  1.40           H  
ATOM    482  N   VAL A  37       1.079   3.688   3.250  1.00  1.20           N  
ATOM    483  CA  VAL A  37       0.976   2.271   2.956  1.00  1.20           C  
ATOM    484  C   VAL A  37      -0.165   2.042   1.978  1.00  1.20           C  
ATOM    485  O   VAL A  37      -1.256   2.596   2.148  1.00  1.20           O  
ATOM    486  CB  VAL A  37       0.717   1.455   4.235  1.00  1.20           C  
ATOM    487  CG1 VAL A  37       0.597  -0.018   3.891  1.00  1.20           C  
ATOM    488  CG2 VAL A  37       1.824   1.698   5.240  1.00  1.20           C  
ATOM    489  H   VAL A  37       0.263   4.152   3.653  1.00  1.20           H  
ATOM    490  HA  VAL A  37       1.895   1.933   2.509  1.00  1.20           H  
ATOM    491  HB  VAL A  37      -0.223   1.774   4.670  1.00  1.20           H  
ATOM    492 1HG1 VAL A  37       0.404  -0.586   4.793  1.00  1.20           H  
ATOM    493 2HG1 VAL A  37      -0.222  -0.173   3.191  1.00  1.20           H  
ATOM    494 3HG1 VAL A  37       1.529  -0.361   3.440  1.00  1.20           H  
ATOM    495 1HG2 VAL A  37       1.614   1.127   6.139  1.00  1.20           H  
ATOM    496 2HG2 VAL A  37       2.768   1.393   4.831  1.00  1.20           H  
ATOM    497 3HG2 VAL A  37       1.866   2.746   5.488  1.00  1.20           H  
ATOM    498  N   CYS A  38       0.084   1.261   0.935  1.00  1.07           N  
ATOM    499  CA  CYS A  38      -0.967   0.993  -0.037  1.00  1.07           C  
ATOM    500  C   CYS A  38      -1.662  -0.326   0.215  1.00  1.07           C  
ATOM    501  O   CYS A  38      -1.096  -1.246   0.811  1.00  1.07           O  
ATOM    502  CB  CYS A  38      -0.426   0.985  -1.465  1.00  1.07           C  
ATOM    503  SG  CYS A  38       0.251   2.554  -2.049  1.00  1.07           S  
ATOM    504  H   CYS A  38       0.997   0.824   0.827  1.00  1.07           H  
ATOM    505  HA  CYS A  38      -1.727   1.758   0.049  1.00  1.07           H  
ATOM    506 1HB  CYS A  38       0.359   0.235  -1.543  1.00  1.07           H  
ATOM    507 2HB  CYS A  38      -1.226   0.688  -2.141  1.00  1.07           H  
ATOM    508  N   ARG A  39      -2.895  -0.409  -0.266  1.00  1.01           N  
ATOM    509  CA  ARG A  39      -3.699  -1.617  -0.184  1.00  1.01           C  
ATOM    510  C   ARG A  39      -4.198  -2.007  -1.569  1.00  1.01           C  
ATOM    511  O   ARG A  39      -4.466  -1.142  -2.405  1.00  1.01           O  
ATOM    512  CB  ARG A  39      -4.886  -1.379   0.733  1.00  1.01           C  
ATOM    513  CG  ARG A  39      -4.507  -1.083   2.182  1.00  1.01           C  
ATOM    514  CD  ARG A  39      -5.694  -0.839   3.049  1.00  1.01           C  
ATOM    515  NE  ARG A  39      -6.389   0.393   2.688  1.00  1.01           N  
ATOM    516  CZ  ARG A  39      -7.476   0.869   3.327  1.00  1.01           C  
ATOM    517  NH1 ARG A  39      -7.968   0.221   4.360  1.00  1.01           N  
ATOM    518  NH2 ARG A  39      -8.051   1.986   2.916  1.00  1.01           N  
ATOM    519  H   ARG A  39      -3.298   0.421  -0.699  1.00  1.01           H  
ATOM    520  HA  ARG A  39      -3.089  -2.427   0.214  1.00  1.01           H  
ATOM    521 1HB  ARG A  39      -5.466  -0.532   0.359  1.00  1.01           H  
ATOM    522 2HB  ARG A  39      -5.537  -2.254   0.723  1.00  1.01           H  
ATOM    523 1HG  ARG A  39      -3.944  -1.924   2.588  1.00  1.01           H  
ATOM    524 2HG  ARG A  39      -3.885  -0.187   2.212  1.00  1.01           H  
ATOM    525 1HD  ARG A  39      -6.393  -1.667   2.943  1.00  1.01           H  
ATOM    526 2HD  ARG A  39      -5.380  -0.763   4.087  1.00  1.01           H  
ATOM    527  HE  ARG A  39      -6.043   0.919   1.896  1.00  1.01           H  
ATOM    528 1HH1 ARG A  39      -7.531  -0.634   4.675  1.00  1.01           H  
ATOM    529 2HH1 ARG A  39      -8.783   0.577   4.839  1.00  1.01           H  
ATOM    530 1HH2 ARG A  39      -7.682   2.484   2.116  1.00  1.01           H  
ATOM    531 2HH2 ARG A  39      -8.863   2.341   3.397  1.00  1.01           H  
ATOM    532  N   ASN A  40      -4.349  -3.299  -1.800  1.00  1.00           N  
ATOM    533  CA  ASN A  40      -4.843  -3.767  -3.085  1.00  1.00           C  
ATOM    534  C   ASN A  40      -5.389  -5.174  -2.930  1.00  1.00           C  
ATOM    535  O   ASN A  40      -6.525  -5.436  -3.323  1.00  1.00           O  
ATOM    536  OXT ASN A  40      -4.896  -5.859  -2.037  1.00  1.00           O  
ATOM    537  CB  ASN A  40      -3.731  -3.713  -4.126  1.00  1.00           C  
ATOM    538  CG  ASN A  40      -4.185  -3.998  -5.533  1.00  1.00           C  
ATOM    539  OD1 ASN A  40      -5.156  -4.731  -5.769  1.00  1.00           O  
ATOM    540  ND2 ASN A  40      -3.480  -3.428  -6.479  1.00  1.00           N  
ATOM    541  H   ASN A  40      -4.110  -3.968  -1.081  1.00  1.00           H  
ATOM    542  HA  ASN A  40      -5.664  -3.128  -3.405  1.00  1.00           H  
ATOM    543 1HB  ASN A  40      -3.270  -2.725  -4.117  1.00  1.00           H  
ATOM    544 2HB  ASN A  40      -2.953  -4.429  -3.862  1.00  1.00           H  
ATOM    545 1HD2 ASN A  40      -3.717  -3.569  -7.443  1.00  1.00           H  
ATOM    546 2HD2 ASN A  40      -2.690  -2.832  -6.230  1.00  1.00           H  
ENDMDL

REMARK ID 636845 DOMAINID 630567 MODEL 4 Luc_A_AP02504
MODEL     4
ATOM      1  N   ALA A   1       5.175   0.798   1.335  1.00  3.88           N  
ATOM      2  CA  ALA A   1       5.951   1.441   0.284  1.00  3.88           C  
ATOM      3  C   ALA A   1       6.210   2.898   0.633  1.00  3.88           C  
ATOM      4  O   ALA A   1       7.343   3.253   0.957  1.00  3.88           O  
ATOM      5  CB  ALA A   1       5.235   1.335  -1.057  1.00  3.88           C  
ATOM      6 1H   ALA A   1       5.470  -0.164   1.432  1.00  3.88           H  
ATOM      7 2H   ALA A   1       5.330   1.285   2.207  1.00  3.88           H  
ATOM      8 3H   ALA A   1       4.193   0.828   1.103  1.00  3.88           H  
ATOM      9  HA  ALA A   1       6.914   0.937   0.212  1.00  3.88           H  
ATOM     10 1HB  ALA A   1       5.848   1.808  -1.826  1.00  3.88           H  
ATOM     11 2HB  ALA A   1       5.084   0.287  -1.304  1.00  3.88           H  
ATOM     12 3HB  ALA A   1       4.273   1.833  -1.008  1.00  3.88           H  
ATOM     13  N   THR A   2       5.147   3.718   0.563  1.00  3.68           N  
ATOM     14  CA  THR A   2       5.162   5.169   0.822  1.00  3.68           C  
ATOM     15  C   THR A   2       5.829   5.962  -0.301  1.00  3.68           C  
ATOM     16  O   THR A   2       7.050   5.992  -0.434  1.00  3.68           O  
ATOM     17  CB  THR A   2       5.840   5.520   2.157  1.00  3.68           C  
ATOM     18  OG1 THR A   2       5.141   4.873   3.232  1.00  3.68           O  
ATOM     19  CG2 THR A   2       5.795   7.014   2.357  1.00  3.68           C  
ATOM     20  H   THR A   2       4.254   3.337   0.289  1.00  3.68           H  
ATOM     21  HA  THR A   2       4.127   5.511   0.885  1.00  3.68           H  
ATOM     22  HB  THR A   2       6.877   5.218   2.162  1.00  3.68           H  
ATOM     23  HG1 THR A   2       5.563   5.098   4.066  1.00  3.68           H  
ATOM     24 1HG2 THR A   2       6.265   7.273   3.304  1.00  3.68           H  
ATOM     25 2HG2 THR A   2       6.324   7.510   1.541  1.00  3.68           H  
ATOM     26 3HG2 THR A   2       4.767   7.331   2.363  1.00  3.68           H  
ATOM     27  N   CYS A   3       5.015   6.629  -1.102  1.00  3.47           N  
ATOM     28  CA  CYS A   3       5.511   7.424  -2.215  1.00  3.47           C  
ATOM     29  C   CYS A   3       5.805   8.866  -1.834  1.00  3.47           C  
ATOM     30  O   CYS A   3       4.892   9.653  -1.602  1.00  3.47           O  
ATOM     31  CB  CYS A   3       4.464   7.394  -3.293  1.00  3.47           C  
ATOM     32  SG  CYS A   3       4.658   8.593  -4.610  1.00  3.47           S  
ATOM     33  H   CYS A   3       4.008   6.586  -0.964  1.00  3.47           H  
ATOM     34  HA  CYS A   3       6.427   6.963  -2.587  1.00  3.47           H  
ATOM     35 1HB  CYS A   3       4.432   6.403  -3.743  1.00  3.47           H  
ATOM     36 2HB  CYS A   3       3.545   7.545  -2.804  1.00  3.47           H  
ATOM     37  N   ASP A   4       7.070   9.258  -1.906  1.00  3.32           N  
ATOM     38  CA  ASP A   4       7.504  10.594  -1.482  1.00  3.32           C  
ATOM     39  C   ASP A   4       7.480  11.667  -2.583  1.00  3.32           C  
ATOM     40  O   ASP A   4       8.009  12.768  -2.404  1.00  3.32           O  
ATOM     41  CB  ASP A   4       8.894  10.506  -0.841  1.00  3.32           C  
ATOM     42  CG  ASP A   4      10.010  10.025  -1.784  1.00  3.32           C  
ATOM     43  OD1 ASP A   4       9.730   9.726  -2.921  1.00  3.32           O  
ATOM     44  OD2 ASP A   4      11.138   9.957  -1.342  1.00  3.32           O  
ATOM     45  H   ASP A   4       7.770   8.574  -2.170  1.00  3.32           H  
ATOM     46  HA  ASP A   4       6.820  10.925  -0.699  1.00  3.32           H  
ATOM     47 1HB  ASP A   4       9.172  11.485  -0.451  1.00  3.32           H  
ATOM     48 2HB  ASP A   4       8.849   9.824   0.009  1.00  3.32           H  
ATOM     49  N   LEU A   5       6.801  11.358  -3.689  1.00  3.23           N  
ATOM     50  CA  LEU A   5       6.644  12.223  -4.863  1.00  3.23           C  
ATOM     51  C   LEU A   5       6.335  13.676  -4.551  1.00  3.23           C  
ATOM     52  O   LEU A   5       6.847  14.576  -5.214  1.00  3.23           O  
ATOM     53  CB  LEU A   5       5.464  11.704  -5.683  1.00  3.23           C  
ATOM     54  CG  LEU A   5       5.074  12.410  -6.946  1.00  3.23           C  
ATOM     55  CD1 LEU A   5       6.176  12.269  -7.951  1.00  3.23           C  
ATOM     56  CD2 LEU A   5       3.770  11.804  -7.441  1.00  3.23           C  
ATOM     57  H   LEU A   5       6.384  10.436  -3.724  1.00  3.23           H  
ATOM     58  HA  LEU A   5       7.563  12.174  -5.446  1.00  3.23           H  
ATOM     59 1HB  LEU A   5       5.717  10.710  -6.000  1.00  3.23           H  
ATOM     60 2HB  LEU A   5       4.591  11.666  -5.041  1.00  3.23           H  
ATOM     61  HG  LEU A   5       4.933  13.472  -6.756  1.00  3.23           H  
ATOM     62 1HD1 LEU A   5       5.896  12.779  -8.872  1.00  3.23           H  
ATOM     63 2HD1 LEU A   5       7.091  12.712  -7.553  1.00  3.23           H  
ATOM     64 3HD1 LEU A   5       6.341  11.210  -8.154  1.00  3.23           H  
ATOM     65 1HD2 LEU A   5       3.472  12.283  -8.354  1.00  3.23           H  
ATOM     66 2HD2 LEU A   5       3.916  10.745  -7.622  1.00  3.23           H  
ATOM     67 3HD2 LEU A   5       2.994  11.941  -6.690  1.00  3.23           H  
ATOM     68  N   LEU A   6       5.444  13.904  -3.598  1.00  3.18           N  
ATOM     69  CA  LEU A   6       5.014  15.252  -3.297  1.00  3.18           C  
ATOM     70  C   LEU A   6       5.727  15.817  -2.058  1.00  3.18           C  
ATOM     71  O   LEU A   6       6.473  16.792  -2.166  1.00  3.18           O  
ATOM     72  CB  LEU A   6       3.510  15.187  -3.131  1.00  3.18           C  
ATOM     73  CG  LEU A   6       2.781  14.689  -4.394  1.00  3.18           C  
ATOM     74  CD1 LEU A   6       1.366  14.571  -4.091  1.00  3.18           C  
ATOM     75  CD2 LEU A   6       3.043  15.628  -5.567  1.00  3.18           C  
ATOM     76  H   LEU A   6       5.073  13.124  -3.077  1.00  3.18           H  
ATOM     77  HA  LEU A   6       5.248  15.889  -4.147  1.00  3.18           H  
ATOM     78 1HB  LEU A   6       3.270  14.503  -2.322  1.00  3.18           H  
ATOM     79 2HB  LEU A   6       3.142  16.172  -2.871  1.00  3.18           H  
ATOM     80  HG  LEU A   6       3.138  13.699  -4.666  1.00  3.18           H  
ATOM     81 1HD1 LEU A   6       0.846  14.228  -4.971  1.00  3.18           H  
ATOM     82 2HD1 LEU A   6       1.246  13.857  -3.279  1.00  3.18           H  
ATOM     83 3HD1 LEU A   6       0.977  15.490  -3.796  1.00  3.18           H  
ATOM     84 1HD2 LEU A   6       2.526  15.253  -6.444  1.00  3.18           H  
ATOM     85 2HD2 LEU A   6       2.700  16.624  -5.354  1.00  3.18           H  
ATOM     86 3HD2 LEU A   6       4.114  15.663  -5.767  1.00  3.18           H  
ATOM     87  N   SER A   7       5.540  15.183  -0.898  1.00  3.11           N  
ATOM     88  CA  SER A   7       6.203  15.555   0.350  1.00  3.11           C  
ATOM     89  C   SER A   7       6.090  17.032   0.769  1.00  3.11           C  
ATOM     90  O   SER A   7       7.052  17.588   1.301  1.00  3.11           O  
ATOM     91  CB  SER A   7       7.683  15.194   0.274  1.00  3.11           C  
ATOM     92  OG  SER A   7       7.885  13.805   0.104  1.00  3.11           O  
ATOM     93  H   SER A   7       4.882  14.412  -0.837  1.00  3.11           H  
ATOM     94  HA  SER A   7       5.757  14.949   1.139  1.00  3.11           H  
ATOM     95 1HB  SER A   7       8.162  15.733  -0.541  1.00  3.11           H  
ATOM     96 2HB  SER A   7       8.163  15.513   1.196  1.00  3.11           H  
ATOM     97  HG  SER A   7       7.918  13.625  -0.870  1.00  3.11           H  
ATOM     98  N   GLY A   8       4.923  17.661   0.592  1.00  2.95           N  
ATOM     99  CA  GLY A   8       4.776  19.050   1.022  1.00  2.95           C  
ATOM    100  C   GLY A   8       3.812  19.899   0.192  1.00  2.95           C  
ATOM    101  O   GLY A   8       2.951  19.391  -0.541  1.00  2.95           O  
ATOM    102  H   GLY A   8       4.160  17.176   0.151  1.00  2.95           H  
ATOM    103 1HA  GLY A   8       4.451  19.060   2.061  1.00  2.95           H  
ATOM    104 2HA  GLY A   8       5.756  19.526   1.006  1.00  2.95           H  
ATOM    105  N   THR A   9       3.953  21.211   0.371  1.00  2.62           N  
ATOM    106  CA  THR A   9       3.132  22.212  -0.290  1.00  2.62           C  
ATOM    107  C   THR A   9       3.267  22.052  -1.793  1.00  2.62           C  
ATOM    108  O   THR A   9       4.373  21.902  -2.308  1.00  2.62           O  
ATOM    109  CB  THR A   9       3.549  23.634   0.137  1.00  2.62           C  
ATOM    110  OG1 THR A   9       3.419  23.761   1.562  1.00  2.62           O  
ATOM    111  CG2 THR A   9       2.679  24.681  -0.543  1.00  2.62           C  
ATOM    112  H   THR A   9       4.681  21.529   0.996  1.00  2.62           H  
ATOM    113  HA  THR A   9       2.088  22.054  -0.016  1.00  2.62           H  
ATOM    114  HB  THR A   9       4.590  23.802  -0.139  1.00  2.62           H  
ATOM    115  HG1 THR A   9       3.668  24.652   1.828  1.00  2.62           H  
ATOM    116 1HG2 THR A   9       2.993  25.674  -0.224  1.00  2.62           H  
ATOM    117 2HG2 THR A   9       2.785  24.602  -1.623  1.00  2.62           H  
ATOM    118 3HG2 THR A   9       1.638  24.524  -0.267  1.00  2.62           H  
ATOM    119  N   GLY A  10       2.137  22.059  -2.489  1.00  2.19           N  
ATOM    120  CA  GLY A  10       2.124  21.863  -3.931  1.00  2.19           C  
ATOM    121  C   GLY A  10       1.686  20.442  -4.272  1.00  2.19           C  
ATOM    122  O   GLY A  10       1.644  20.056  -5.442  1.00  2.19           O  
ATOM    123  H   GLY A  10       1.264  22.199  -2.003  1.00  2.19           H  
ATOM    124 1HA  GLY A  10       1.439  22.578  -4.389  1.00  2.19           H  
ATOM    125 2HA  GLY A  10       3.115  22.054  -4.340  1.00  2.19           H  
ATOM    126  N   ALA A  11       1.295  19.686  -3.244  1.00  1.75           N  
ATOM    127  CA  ALA A  11       0.816  18.325  -3.428  1.00  1.75           C  
ATOM    128  C   ALA A  11      -0.275  18.276  -4.493  1.00  1.75           C  
ATOM    129  O   ALA A  11      -1.166  19.127  -4.527  1.00  1.75           O  
ATOM    130  CB  ALA A  11       0.281  17.782  -2.117  1.00  1.75           C  
ATOM    131  H   ALA A  11       1.423  20.029  -2.295  1.00  1.75           H  
ATOM    132  HA  ALA A  11       1.647  17.720  -3.760  1.00  1.75           H  
ATOM    133 1HB  ALA A  11      -0.059  16.778  -2.259  1.00  1.75           H  
ATOM    134 2HB  ALA A  11       1.070  17.799  -1.365  1.00  1.75           H  
ATOM    135 3HB  ALA A  11      -0.551  18.397  -1.784  1.00  1.75           H  
ATOM    136  N   ASN A  12      -0.200  17.263  -5.354  1.00  1.38           N  
ATOM    137  CA  ASN A  12      -1.106  17.091  -6.477  1.00  1.38           C  
ATOM    138  C   ASN A  12      -1.583  15.653  -6.662  1.00  1.38           C  
ATOM    139  O   ASN A  12      -0.821  14.762  -7.049  1.00  1.38           O  
ATOM    140  CB  ASN A  12      -0.437  17.610  -7.730  1.00  1.38           C  
ATOM    141  CG  ASN A  12      -1.311  17.604  -8.978  1.00  1.38           C  
ATOM    142  OD1 ASN A  12      -2.356  16.924  -9.099  1.00  1.38           O  
ATOM    143  ND2 ASN A  12      -0.881  18.384  -9.942  1.00  1.38           N  
ATOM    144  H   ASN A  12       0.552  16.601  -5.244  1.00  1.38           H  
ATOM    145  HA  ASN A  12      -1.993  17.699  -6.287  1.00  1.38           H  
ATOM    146 1HB  ASN A  12      -0.100  18.635  -7.548  1.00  1.38           H  
ATOM    147 2HB  ASN A  12       0.454  17.015  -7.928  1.00  1.38           H  
ATOM    148 1HD2 ASN A  12      -1.388  18.452 -10.804  1.00  1.38           H  
ATOM    149 2HD2 ASN A  12      -0.043  18.918  -9.815  1.00  1.38           H  
ATOM    150  N   HIS A  13      -2.870  15.439  -6.428  1.00  1.12           N  
ATOM    151  CA  HIS A  13      -3.471  14.112  -6.517  1.00  1.12           C  
ATOM    152  C   HIS A  13      -3.296  13.483  -7.898  1.00  1.12           C  
ATOM    153  O   HIS A  13      -3.181  12.262  -8.010  1.00  1.12           O  
ATOM    154  CB  HIS A  13      -4.976  14.190  -6.248  1.00  1.12           C  
ATOM    155  CG  HIS A  13      -5.364  14.480  -4.837  1.00  1.12           C  
ATOM    156  ND1 HIS A  13      -5.180  13.580  -3.809  1.00  1.12           N  
ATOM    157  CD2 HIS A  13      -5.940  15.574  -4.283  1.00  1.12           C  
ATOM    158  CE1 HIS A  13      -5.643  14.110  -2.682  1.00  1.12           C  
ATOM    159  NE2 HIS A  13      -6.101  15.316  -2.946  1.00  1.12           N  
ATOM    160  H   HIS A  13      -3.447  16.222  -6.148  1.00  1.12           H  
ATOM    161  HA  HIS A  13      -3.009  13.450  -5.781  1.00  1.12           H  
ATOM    162 1HB  HIS A  13      -5.414  14.961  -6.883  1.00  1.12           H  
ATOM    163 2HB  HIS A  13      -5.436  13.243  -6.532  1.00  1.12           H  
ATOM    164  HD2 HIS A  13      -6.228  16.489  -4.803  1.00  1.12           H  
ATOM    165  HE1 HIS A  13      -5.647  13.637  -1.704  1.00  1.12           H  
ATOM    166  HE2 HIS A  13      -6.510  15.950  -2.274  1.00  1.12           H  
ATOM    167  N   SER A  14      -3.306  14.298  -8.961  1.00  0.97           N  
ATOM    168  CA  SER A  14      -3.196  13.728 -10.298  1.00  0.97           C  
ATOM    169  C   SER A  14      -1.766  13.267 -10.574  1.00  0.97           C  
ATOM    170  O   SER A  14      -1.525  12.448 -11.467  1.00  0.97           O  
ATOM    171  CB  SER A  14      -3.671  14.717 -11.364  1.00  0.97           C  
ATOM    172  OG  SER A  14      -2.813  15.819 -11.500  1.00  0.97           O  
ATOM    173  H   SER A  14      -3.331  15.307  -8.843  1.00  0.97           H  
ATOM    174  HA  SER A  14      -3.846  12.855 -10.349  1.00  0.97           H  
ATOM    175 1HB  SER A  14      -3.753  14.202 -12.319  1.00  0.97           H  
ATOM    176 2HB  SER A  14      -4.667  15.068 -11.100  1.00  0.97           H  
ATOM    177  HG  SER A  14      -2.738  16.218 -10.620  1.00  0.97           H  
ATOM    178  N   ALA A  15      -0.802  13.765  -9.788  1.00  0.92           N  
ATOM    179  CA  ALA A  15       0.572  13.344  -9.960  1.00  0.92           C  
ATOM    180  C   ALA A  15       0.692  11.983  -9.317  1.00  0.92           C  
ATOM    181  O   ALA A  15       1.333  11.075  -9.853  1.00  0.92           O  
ATOM    182  CB  ALA A  15       1.534  14.345  -9.347  1.00  0.92           C  
ATOM    183  H   ALA A  15      -1.022  14.403  -9.031  1.00  0.92           H  
ATOM    184  HA  ALA A  15       0.781  13.248 -11.026  1.00  0.92           H  
ATOM    185 1HB  ALA A  15       2.554  14.013  -9.487  1.00  0.92           H  
ATOM    186 2HB  ALA A  15       1.402  15.313  -9.828  1.00  0.92           H  
ATOM    187 3HB  ALA A  15       1.324  14.434  -8.289  1.00  0.92           H  
ATOM    188  N   CYS A  16       0.004  11.833  -8.175  1.00  0.93           N  
ATOM    189  CA  CYS A  16       0.011  10.564  -7.464  1.00  0.93           C  
ATOM    190  C   CYS A  16      -0.634   9.498  -8.315  1.00  0.93           C  
ATOM    191  O   CYS A  16      -0.096   8.402  -8.470  1.00  0.93           O  
ATOM    192  CB  CYS A  16      -0.798  10.648  -6.175  1.00  0.93           C  
ATOM    193  SG  CYS A  16      -0.095  11.628  -4.914  1.00  0.93           S  
ATOM    194  H   CYS A  16      -0.494  12.638  -7.792  1.00  0.93           H  
ATOM    195  HA  CYS A  16       1.037  10.281  -7.250  1.00  0.93           H  
ATOM    196 1HB  CYS A  16      -1.779  11.048  -6.391  1.00  0.93           H  
ATOM    197 2HB  CYS A  16      -0.952   9.648  -5.778  1.00  0.93           H  
ATOM    198  HG  CYS A  16       1.009  10.893  -4.766  1.00  0.93           H  
ATOM    199  N   ALA A  17      -1.766   9.837  -8.929  1.00  0.99           N  
ATOM    200  CA  ALA A  17      -2.438   8.863  -9.762  1.00  0.99           C  
ATOM    201  C   ALA A  17      -1.565   8.461 -10.936  1.00  0.99           C  
ATOM    202  O   ALA A  17      -1.430   7.271 -11.225  1.00  0.99           O  
ATOM    203  CB  ALA A  17      -3.749   9.427 -10.264  1.00  0.99           C  
ATOM    204  H   ALA A  17      -2.183  10.754  -8.768  1.00  0.99           H  
ATOM    205  HA  ALA A  17      -2.628   7.979  -9.161  1.00  0.99           H  
ATOM    206 1HB  ALA A  17      -4.258   8.683 -10.872  1.00  0.99           H  
ATOM    207 2HB  ALA A  17      -4.374   9.698  -9.407  1.00  0.99           H  
ATOM    208 3HB  ALA A  17      -3.551  10.314 -10.862  1.00  0.99           H  
ATOM    209  N   ALA A  18      -0.909   9.428 -11.588  1.00  1.09           N  
ATOM    210  CA  ALA A  18      -0.057   9.083 -12.716  1.00  1.09           C  
ATOM    211  C   ALA A  18       1.071   8.160 -12.285  1.00  1.09           C  
ATOM    212  O   ALA A  18       1.368   7.167 -12.951  1.00  1.09           O  
ATOM    213  CB  ALA A  18       0.512  10.338 -13.336  1.00  1.09           C  
ATOM    214  H   ALA A  18      -1.028  10.413 -11.338  1.00  1.09           H  
ATOM    215  HA  ALA A  18      -0.663   8.558 -13.452  1.00  1.09           H  
ATOM    216 1HB  ALA A  18       1.132  10.077 -14.189  1.00  1.09           H  
ATOM    217 2HB  ALA A  18      -0.305  10.985 -13.655  1.00  1.09           H  
ATOM    218 3HB  ALA A  18       1.115  10.862 -12.591  1.00  1.09           H  
ATOM    219  N   HIS A  19       1.652   8.453 -11.128  1.00  1.19           N  
ATOM    220  CA  HIS A  19       2.749   7.675 -10.582  1.00  1.19           C  
ATOM    221  C   HIS A  19       2.292   6.234 -10.365  1.00  1.19           C  
ATOM    222  O   HIS A  19       2.954   5.268 -10.769  1.00  1.19           O  
ATOM    223  CB  HIS A  19       3.199   8.317  -9.268  1.00  1.19           C  
ATOM    224  CG  HIS A  19       4.345   7.706  -8.608  1.00  1.19           C  
ATOM    225  ND1 HIS A  19       5.644   7.938  -9.009  1.00  1.19           N  
ATOM    226  CD2 HIS A  19       4.410   6.861  -7.567  1.00  1.19           C  
ATOM    227  CE1 HIS A  19       6.466   7.263  -8.234  1.00  1.19           C  
ATOM    228  NE2 HIS A  19       5.747   6.582  -7.352  1.00  1.19           N  
ATOM    229  H   HIS A  19       1.352   9.284 -10.614  1.00  1.19           H  
ATOM    230  HA  HIS A  19       3.585   7.670 -11.277  1.00  1.19           H  
ATOM    231 1HB  HIS A  19       3.435   9.361  -9.457  1.00  1.19           H  
ATOM    232 2HB  HIS A  19       2.377   8.306  -8.560  1.00  1.19           H  
ATOM    233  HD1 HIS A  19       5.930   8.535  -9.761  1.00  1.19           H  
ATOM    234  HD2 HIS A  19       3.639   6.403  -6.939  1.00  1.19           H  
ATOM    235  HE1 HIS A  19       7.543   7.316  -8.391  1.00  1.19           H  
ATOM    236  N   CYS A  20       1.152   6.090  -9.710  1.00  1.29           N  
ATOM    237  CA  CYS A  20       0.628   4.778  -9.390  1.00  1.29           C  
ATOM    238  C   CYS A  20       0.316   3.978 -10.653  1.00  1.29           C  
ATOM    239  O   CYS A  20       0.633   2.788 -10.729  1.00  1.29           O  
ATOM    240  CB  CYS A  20      -0.624   4.927  -8.540  1.00  1.29           C  
ATOM    241  SG  CYS A  20      -0.290   5.566  -6.873  1.00  1.29           S  
ATOM    242  H   CYS A  20       0.643   6.915  -9.407  1.00  1.29           H  
ATOM    243  HA  CYS A  20       1.379   4.238  -8.816  1.00  1.29           H  
ATOM    244 1HB  CYS A  20      -1.310   5.617  -9.032  1.00  1.29           H  
ATOM    245 2HB  CYS A  20      -1.129   3.971  -8.447  1.00  1.29           H  
ATOM    246  N   LEU A  21      -0.220   4.647 -11.681  1.00  1.37           N  
ATOM    247  CA  LEU A  21      -0.516   3.975 -12.942  1.00  1.37           C  
ATOM    248  C   LEU A  21       0.779   3.475 -13.590  1.00  1.37           C  
ATOM    249  O   LEU A  21       0.836   2.355 -14.103  1.00  1.37           O  
ATOM    250  CB  LEU A  21      -1.248   4.941 -13.880  1.00  1.37           C  
ATOM    251  CG  LEU A  21      -2.685   5.319 -13.448  1.00  1.37           C  
ATOM    252  CD1 LEU A  21      -3.192   6.455 -14.307  1.00  1.37           C  
ATOM    253  CD2 LEU A  21      -3.577   4.119 -13.579  1.00  1.37           C  
ATOM    254  H   LEU A  21      -0.461   5.633 -11.572  1.00  1.37           H  
ATOM    255  HA  LEU A  21      -1.161   3.121 -12.741  1.00  1.37           H  
ATOM    256 1HB  LEU A  21      -0.670   5.861 -13.945  1.00  1.37           H  
ATOM    257 2HB  LEU A  21      -1.299   4.493 -14.869  1.00  1.37           H  
ATOM    258  HG  LEU A  21      -2.682   5.638 -12.423  1.00  1.37           H  
ATOM    259 1HD1 LEU A  21      -4.201   6.721 -13.993  1.00  1.37           H  
ATOM    260 2HD1 LEU A  21      -2.537   7.313 -14.187  1.00  1.37           H  
ATOM    261 3HD1 LEU A  21      -3.203   6.146 -15.351  1.00  1.37           H  
ATOM    262 1HD2 LEU A  21      -4.587   4.384 -13.267  1.00  1.37           H  
ATOM    263 2HD2 LEU A  21      -3.593   3.783 -14.612  1.00  1.37           H  
ATOM    264 3HD2 LEU A  21      -3.201   3.328 -12.948  1.00  1.37           H  
ATOM    265  N   LEU A  22       1.853   4.268 -13.497  1.00  1.44           N  
ATOM    266  CA  LEU A  22       3.152   3.890 -14.057  1.00  1.44           C  
ATOM    267  C   LEU A  22       3.721   2.652 -13.359  1.00  1.44           C  
ATOM    268  O   LEU A  22       4.441   1.858 -13.967  1.00  1.44           O  
ATOM    269  CB  LEU A  22       4.124   5.073 -13.988  1.00  1.44           C  
ATOM    270  CG  LEU A  22       3.775   6.245 -14.931  1.00  1.44           C  
ATOM    271  CD1 LEU A  22       4.673   7.434 -14.631  1.00  1.44           C  
ATOM    272  CD2 LEU A  22       3.938   5.787 -16.367  1.00  1.44           C  
ATOM    273  H   LEU A  22       1.755   5.190 -13.065  1.00  1.44           H  
ATOM    274  HA  LEU A  22       3.006   3.643 -15.107  1.00  1.44           H  
ATOM    275 1HB  LEU A  22       4.134   5.457 -12.973  1.00  1.44           H  
ATOM    276 2HB  LEU A  22       5.124   4.722 -14.235  1.00  1.44           H  
ATOM    277  HG  LEU A  22       2.751   6.544 -14.777  1.00  1.44           H  
ATOM    278 1HD1 LEU A  22       4.417   8.258 -15.294  1.00  1.44           H  
ATOM    279 2HD1 LEU A  22       4.525   7.741 -13.596  1.00  1.44           H  
ATOM    280 3HD1 LEU A  22       5.712   7.152 -14.783  1.00  1.44           H  
ATOM    281 1HD2 LEU A  22       3.684   6.607 -17.039  1.00  1.44           H  
ATOM    282 2HD2 LEU A  22       4.971   5.484 -16.538  1.00  1.44           H  
ATOM    283 3HD2 LEU A  22       3.275   4.943 -16.556  1.00  1.44           H  
ATOM    284  N   ARG A  23       3.346   2.456 -12.092  1.00  1.48           N  
ATOM    285  CA  ARG A  23       3.770   1.292 -11.317  1.00  1.48           C  
ATOM    286  C   ARG A  23       2.891   0.053 -11.548  1.00  1.48           C  
ATOM    287  O   ARG A  23       3.136  -0.993 -10.943  1.00  1.48           O  
ATOM    288  CB  ARG A  23       3.755   1.580  -9.821  1.00  1.48           C  
ATOM    289  CG  ARG A  23       4.806   2.538  -9.296  1.00  1.48           C  
ATOM    290  CD  ARG A  23       4.636   2.736  -7.824  1.00  1.48           C  
ATOM    291  NE  ARG A  23       5.625   3.633  -7.271  1.00  1.48           N  
ATOM    292  CZ  ARG A  23       6.814   3.286  -6.765  1.00  1.48           C  
ATOM    293  NH1 ARG A  23       7.204   2.029  -6.698  1.00  1.48           N  
ATOM    294  NH2 ARG A  23       7.572   4.263  -6.335  1.00  1.48           N  
ATOM    295  H   ARG A  23       2.783   3.178 -11.637  1.00  1.48           H  
ATOM    296  HA  ARG A  23       4.791   1.048 -11.609  1.00  1.48           H  
ATOM    297 1HB  ARG A  23       2.787   2.001  -9.557  1.00  1.48           H  
ATOM    298 2HB  ARG A  23       3.857   0.645  -9.274  1.00  1.48           H  
ATOM    299 1HG  ARG A  23       5.802   2.143  -9.488  1.00  1.48           H  
ATOM    300 2HG  ARG A  23       4.692   3.508  -9.788  1.00  1.48           H  
ATOM    301 1HD  ARG A  23       3.649   3.167  -7.636  1.00  1.48           H  
ATOM    302 2HD  ARG A  23       4.717   1.780  -7.312  1.00  1.48           H  
ATOM    303  HE  ARG A  23       5.441   4.631  -7.286  1.00  1.48           H  
ATOM    304 1HH1 ARG A  23       6.600   1.294  -7.037  1.00  1.48           H  
ATOM    305 2HH1 ARG A  23       8.108   1.800  -6.310  1.00  1.48           H  
ATOM    306 1HH2 ARG A  23       7.195   5.214  -6.435  1.00  1.48           H  
ATOM    307 2HH2 ARG A  23       8.481   4.083  -5.941  1.00  1.48           H  
ATOM    308  N   GLY A  24       1.868   0.156 -12.405  1.00  1.51           N  
ATOM    309  CA  GLY A  24       0.975  -0.971 -12.667  1.00  1.51           C  
ATOM    310  C   GLY A  24      -0.250  -1.039 -11.748  1.00  1.51           C  
ATOM    311  O   GLY A  24      -0.950  -2.056 -11.715  1.00  1.51           O  
ATOM    312  H   GLY A  24       1.693   1.027 -12.906  1.00  1.51           H  
ATOM    313 1HA  GLY A  24       0.636  -0.906 -13.701  1.00  1.51           H  
ATOM    314 2HA  GLY A  24       1.539  -1.898 -12.584  1.00  1.51           H  
ATOM    315  N   ASN A  25      -0.497   0.025 -10.991  1.00  1.52           N  
ATOM    316  CA  ASN A  25      -1.631   0.095 -10.078  1.00  1.52           C  
ATOM    317  C   ASN A  25      -2.791   0.764 -10.814  1.00  1.52           C  
ATOM    318  O   ASN A  25      -2.622   1.178 -11.958  1.00  1.52           O  
ATOM    319  CB  ASN A  25      -1.229   0.784  -8.794  1.00  1.52           C  
ATOM    320  CG  ASN A  25      -0.186  -0.018  -8.013  1.00  1.52           C  
ATOM    321  OD1 ASN A  25      -0.310  -1.243  -7.823  1.00  1.52           O  
ATOM    322  ND2 ASN A  25       0.862   0.651  -7.575  1.00  1.52           N  
ATOM    323  H   ASN A  25       0.104   0.846 -11.056  1.00  1.52           H  
ATOM    324  HA  ASN A  25      -1.954  -0.911  -9.835  1.00  1.52           H  
ATOM    325 1HB  ASN A  25      -0.819   1.750  -9.015  1.00  1.52           H  
ATOM    326 2HB  ASN A  25      -2.091   0.942  -8.168  1.00  1.52           H  
ATOM    327 1HD2 ASN A  25       1.578   0.174  -7.065  1.00  1.52           H  
ATOM    328 2HD2 ASN A  25       0.958   1.634  -7.762  1.00  1.52           H  
ATOM    329  N   ARG A  26      -3.991   0.789 -10.224  1.00  1.53           N  
ATOM    330  CA  ARG A  26      -5.151   1.368 -10.914  1.00  1.53           C  
ATOM    331  C   ARG A  26      -5.319   2.879 -10.736  1.00  1.53           C  
ATOM    332  O   ARG A  26      -6.215   3.488 -11.323  1.00  1.53           O  
ATOM    333  CB  ARG A  26      -6.439   0.668 -10.500  1.00  1.53           C  
ATOM    334  CG  ARG A  26      -6.543  -0.789 -10.973  1.00  1.53           C  
ATOM    335  CD  ARG A  26      -7.848  -1.433 -10.595  1.00  1.53           C  
ATOM    336  NE  ARG A  26      -7.985  -1.700  -9.175  1.00  1.53           N  
ATOM    337  CZ  ARG A  26      -9.163  -1.873  -8.544  1.00  1.53           C  
ATOM    338  NH1 ARG A  26     -10.294  -1.750  -9.211  1.00  1.53           N  
ATOM    339  NH2 ARG A  26      -9.185  -2.171  -7.259  1.00  1.53           N  
ATOM    340  H   ARG A  26      -4.103   0.451  -9.265  1.00  1.53           H  
ATOM    341  HA  ARG A  26      -5.020   1.182 -11.980  1.00  1.53           H  
ATOM    342 1HB  ARG A  26      -6.510   0.669  -9.410  1.00  1.53           H  
ATOM    343 2HB  ARG A  26      -7.296   1.215 -10.888  1.00  1.53           H  
ATOM    344 1HG  ARG A  26      -6.445  -0.824 -12.058  1.00  1.53           H  
ATOM    345 2HG  ARG A  26      -5.735  -1.368 -10.517  1.00  1.53           H  
ATOM    346 1HD  ARG A  26      -8.666  -0.777 -10.896  1.00  1.53           H  
ATOM    347 2HD  ARG A  26      -7.938  -2.380 -11.124  1.00  1.53           H  
ATOM    348  HE  ARG A  26      -7.143  -1.813  -8.627  1.00  1.53           H  
ATOM    349 1HH1 ARG A  26     -10.278  -1.524 -10.196  1.00  1.53           H  
ATOM    350 2HH1 ARG A  26     -11.174  -1.883  -8.737  1.00  1.53           H  
ATOM    351 1HH2 ARG A  26      -8.297  -2.309  -6.742  1.00  1.53           H  
ATOM    352 2HH2 ARG A  26     -10.062  -2.306  -6.785  1.00  1.53           H  
ATOM    353  N   GLY A  27      -4.467   3.472  -9.919  1.00  1.54           N  
ATOM    354  CA  GLY A  27      -4.517   4.900  -9.633  1.00  1.54           C  
ATOM    355  C   GLY A  27      -4.125   5.128  -8.188  1.00  1.54           C  
ATOM    356  O   GLY A  27      -3.611   4.213  -7.540  1.00  1.54           O  
ATOM    357  H   GLY A  27      -3.761   2.904  -9.483  1.00  1.54           H  
ATOM    358 1HA  GLY A  27      -3.828   5.434 -10.291  1.00  1.54           H  
ATOM    359 2HA  GLY A  27      -5.519   5.286  -9.817  1.00  1.54           H  
ATOM    360  N   GLY A  28      -4.359   6.337  -7.692  1.00  1.58           N  
ATOM    361  CA  GLY A  28      -3.969   6.676  -6.333  1.00  1.58           C  
ATOM    362  C   GLY A  28      -4.308   8.111  -5.971  1.00  1.58           C  
ATOM    363  O   GLY A  28      -4.910   8.843  -6.760  1.00  1.58           O  
ATOM    364  H   GLY A  28      -4.801   7.036  -8.271  1.00  1.58           H  
ATOM    365 1HA  GLY A  28      -4.455   5.998  -5.630  1.00  1.58           H  
ATOM    366 2HA  GLY A  28      -2.900   6.532  -6.219  1.00  1.58           H  
ATOM    367  N   TYR A  29      -3.927   8.489  -4.757  1.00  1.65           N  
ATOM    368  CA  TYR A  29      -4.226   9.813  -4.215  1.00  1.65           C  
ATOM    369  C   TYR A  29      -3.163  10.284  -3.230  1.00  1.65           C  
ATOM    370  O   TYR A  29      -2.292   9.516  -2.820  1.00  1.65           O  
ATOM    371  CB  TYR A  29      -5.599   9.786  -3.534  1.00  1.65           C  
ATOM    372  CG  TYR A  29      -5.658   8.883  -2.311  1.00  1.65           C  
ATOM    373  CD1 TYR A  29      -5.440   9.415  -1.047  1.00  1.65           C  
ATOM    374  CD2 TYR A  29      -5.929   7.527  -2.457  1.00  1.65           C  
ATOM    375  CE1 TYR A  29      -5.502   8.607   0.067  1.00  1.65           C  
ATOM    376  CE2 TYR A  29      -5.995   6.716  -1.340  1.00  1.65           C  
ATOM    377  CZ  TYR A  29      -5.786   7.255  -0.079  1.00  1.65           C  
ATOM    378  OH  TYR A  29      -5.860   6.452   1.038  1.00  1.65           O  
ATOM    379  H   TYR A  29      -3.435   7.797  -4.192  1.00  1.65           H  
ATOM    380  HA  TYR A  29      -4.252  10.530  -5.038  1.00  1.65           H  
ATOM    381 1HB  TYR A  29      -5.871  10.795  -3.225  1.00  1.65           H  
ATOM    382 2HB  TYR A  29      -6.351   9.447  -4.246  1.00  1.65           H  
ATOM    383  HD1 TYR A  29      -5.226  10.477  -0.936  1.00  1.65           H  
ATOM    384  HD2 TYR A  29      -6.097   7.106  -3.449  1.00  1.65           H  
ATOM    385  HE1 TYR A  29      -5.335   9.031   1.055  1.00  1.65           H  
ATOM    386  HE2 TYR A  29      -6.210   5.654  -1.449  1.00  1.65           H  
ATOM    387  HH  TYR A  29      -5.673   6.975   1.821  1.00  1.65           H  
ATOM    388  N   CYS A  30      -3.208  11.562  -2.870  1.00  1.75           N  
ATOM    389  CA  CYS A  30      -2.271  12.112  -1.890  1.00  1.75           C  
ATOM    390  C   CYS A  30      -2.863  12.126  -0.488  1.00  1.75           C  
ATOM    391  O   CYS A  30      -3.944  12.674  -0.276  1.00  1.75           O  
ATOM    392  CB  CYS A  30      -1.890  13.535  -2.236  1.00  1.75           C  
ATOM    393  SG  CYS A  30      -0.744  14.227  -1.123  1.00  1.75           S  
ATOM    394  H   CYS A  30      -3.924  12.175  -3.259  1.00  1.75           H  
ATOM    395  HA  CYS A  30      -1.372  11.498  -1.882  1.00  1.75           H  
ATOM    396 1HB  CYS A  30      -1.481  13.591  -3.234  1.00  1.75           H  
ATOM    397 2HB  CYS A  30      -2.777  14.157  -2.219  1.00  1.75           H  
ATOM    398  HG  CYS A  30      -1.370  13.821   0.009  1.00  1.75           H  
ATOM    399  N   ASN A  31      -2.188  11.504   0.468  1.00  1.85           N  
ATOM    400  CA  ASN A  31      -2.725  11.508   1.829  1.00  1.85           C  
ATOM    401  C   ASN A  31      -2.239  12.728   2.621  1.00  1.85           C  
ATOM    402  O   ASN A  31      -1.527  13.590   2.098  1.00  1.85           O  
ATOM    403  CB  ASN A  31      -2.401  10.232   2.572  1.00  1.85           C  
ATOM    404  CG  ASN A  31      -0.986  10.102   2.838  1.00  1.85           C  
ATOM    405  OD1 ASN A  31      -0.254  11.099   2.689  1.00  1.85           O  
ATOM    406  ND2 ASN A  31      -0.570   8.939   3.279  1.00  1.85           N  
ATOM    407  H   ASN A  31      -1.300  11.046   0.244  1.00  1.85           H  
ATOM    408  HA  ASN A  31      -3.812  11.583   1.768  1.00  1.85           H  
ATOM    409 1HB  ASN A  31      -2.949  10.186   3.510  1.00  1.85           H  
ATOM    410 2HB  ASN A  31      -2.722   9.390   1.973  1.00  1.85           H  
ATOM    411 1HD2 ASN A  31       0.393   8.794   3.494  1.00  1.85           H  
ATOM    412 2HD2 ASN A  31      -1.222   8.195   3.427  1.00  1.85           H  
ATOM    413  N   SER A  32      -2.561  12.749   3.917  1.00  1.90           N  
ATOM    414  CA  SER A  32      -2.236  13.851   4.830  1.00  1.90           C  
ATOM    415  C   SER A  32      -0.744  13.974   5.176  1.00  1.90           C  
ATOM    416  O   SER A  32      -0.332  14.942   5.816  1.00  1.90           O  
ATOM    417  CB  SER A  32      -3.045  13.702   6.104  1.00  1.90           C  
ATOM    418  OG  SER A  32      -2.645  12.575   6.829  1.00  1.90           O  
ATOM    419  H   SER A  32      -3.115  11.991   4.283  1.00  1.90           H  
ATOM    420  HA  SER A  32      -2.541  14.779   4.346  1.00  1.90           H  
ATOM    421 1HB  SER A  32      -2.927  14.594   6.718  1.00  1.90           H  
ATOM    422 2HB  SER A  32      -4.100  13.617   5.850  1.00  1.90           H  
ATOM    423  HG  SER A  32      -1.787  12.795   7.204  1.00  1.90           H  
ATOM    424  N   LYS A  33       0.054  12.974   4.796  1.00  1.87           N  
ATOM    425  CA  LYS A  33       1.493  12.959   5.039  1.00  1.87           C  
ATOM    426  C   LYS A  33       2.213  13.432   3.784  1.00  1.87           C  
ATOM    427  O   LYS A  33       3.444  13.442   3.713  1.00  1.87           O  
ATOM    428  CB  LYS A  33       1.973  11.559   5.421  1.00  1.87           C  
ATOM    429  CG  LYS A  33       1.425  11.036   6.738  1.00  1.87           C  
ATOM    430  CD  LYS A  33       1.989   9.653   7.065  1.00  1.87           C  
ATOM    431  CE  LYS A  33       1.459   9.137   8.403  1.00  1.87           C  
ATOM    432  NZ  LYS A  33       1.991   7.782   8.732  1.00  1.87           N  
ATOM    433  H   LYS A  33      -0.329  12.214   4.247  1.00  1.87           H  
ATOM    434  HA  LYS A  33       1.726  13.652   5.848  1.00  1.87           H  
ATOM    435 1HB  LYS A  33       1.678  10.862   4.650  1.00  1.87           H  
ATOM    436 2HB  LYS A  33       3.060  11.549   5.473  1.00  1.87           H  
ATOM    437 1HG  LYS A  33       1.684  11.729   7.539  1.00  1.87           H  
ATOM    438 2HG  LYS A  33       0.338  10.972   6.674  1.00  1.87           H  
ATOM    439 1HD  LYS A  33       1.711   8.951   6.276  1.00  1.87           H  
ATOM    440 2HD  LYS A  33       3.076   9.706   7.114  1.00  1.87           H  
ATOM    441 1HE  LYS A  33       1.750   9.830   9.191  1.00  1.87           H  
ATOM    442 2HE  LYS A  33       0.370   9.087   8.361  1.00  1.87           H  
ATOM    443 1HZ  LYS A  33       1.618   7.481   9.622  1.00  1.87           H  
ATOM    444 2HZ  LYS A  33       1.717   7.125   8.015  1.00  1.87           H  
ATOM    445 3HZ  LYS A  33       2.999   7.820   8.786  1.00  1.87           H  
ATOM    446  N   ALA A  34       1.419  13.837   2.796  1.00  1.76           N  
ATOM    447  CA  ALA A  34       1.843  14.269   1.484  1.00  1.76           C  
ATOM    448  C   ALA A  34       2.559  13.170   0.718  1.00  1.76           C  
ATOM    449  O   ALA A  34       3.523  13.435  -0.011  1.00  1.76           O  
ATOM    450  CB  ALA A  34       2.729  15.485   1.568  1.00  1.76           C  
ATOM    451  H   ALA A  34       0.411  13.812   2.930  1.00  1.76           H  
ATOM    452  HA  ALA A  34       0.957  14.548   0.944  1.00  1.76           H  
ATOM    453 1HB  ALA A  34       2.960  15.784   0.557  1.00  1.76           H  
ATOM    454 2HB  ALA A  34       2.199  16.288   2.078  1.00  1.76           H  
ATOM    455 3HB  ALA A  34       3.640  15.258   2.105  1.00  1.76           H  
ATOM    456  N   VAL A  35       2.076  11.936   0.856  1.00  1.58           N  
ATOM    457  CA  VAL A  35       2.681  10.846   0.113  1.00  1.58           C  
ATOM    458  C   VAL A  35       1.626  10.183  -0.749  1.00  1.58           C  
ATOM    459  O   VAL A  35       0.421  10.293  -0.487  1.00  1.58           O  
ATOM    460  CB  VAL A  35       3.347   9.826   1.062  1.00  1.58           C  
ATOM    461  CG1 VAL A  35       4.451  10.510   1.854  1.00  1.58           C  
ATOM    462  CG2 VAL A  35       2.349   9.246   1.946  1.00  1.58           C  
ATOM    463  H   VAL A  35       1.296  11.749   1.487  1.00  1.58           H  
ATOM    464  HA  VAL A  35       3.450  11.253  -0.539  1.00  1.58           H  
ATOM    465  HB  VAL A  35       3.795   9.034   0.477  1.00  1.58           H  
ATOM    466 1HG1 VAL A  35       4.933   9.797   2.507  1.00  1.58           H  
ATOM    467 2HG1 VAL A  35       5.183  10.924   1.162  1.00  1.58           H  
ATOM    468 3HG1 VAL A  35       4.029  11.308   2.453  1.00  1.58           H  
ATOM    469 1HG2 VAL A  35       2.806   8.522   2.607  1.00  1.58           H  
ATOM    470 2HG2 VAL A  35       1.928  10.040   2.517  1.00  1.58           H  
ATOM    471 3HG2 VAL A  35       1.580   8.758   1.342  1.00  1.58           H  
ATOM    472  N   CYS A  36       2.061   9.510  -1.804  1.00  1.39           N  
ATOM    473  CA  CYS A  36       1.055   8.918  -2.667  1.00  1.39           C  
ATOM    474  C   CYS A  36       0.620   7.643  -1.986  1.00  1.39           C  
ATOM    475  O   CYS A  36       1.443   6.915  -1.389  1.00  1.39           O  
ATOM    476  CB  CYS A  36       1.555   8.419  -4.031  1.00  1.39           C  
ATOM    477  SG  CYS A  36       2.688   9.464  -4.951  1.00  1.39           S  
ATOM    478  H   CYS A  36       3.060   9.443  -1.976  1.00  1.39           H  
ATOM    479  HA  CYS A  36       0.206   9.586  -2.775  1.00  1.39           H  
ATOM    480 1HB  CYS A  36       1.876   7.394  -4.012  1.00  1.39           H  
ATOM    481 2HB  CYS A  36       0.667   8.365  -4.654  1.00  1.39           H  
ATOM    482  N   VAL A  37      -0.643   7.326  -2.179  1.00  1.24           N  
ATOM    483  CA  VAL A  37      -1.225   6.068  -1.782  1.00  1.24           C  
ATOM    484  C   VAL A  37      -1.801   5.437  -3.028  1.00  1.24           C  
ATOM    485  O   VAL A  37      -2.630   6.050  -3.708  1.00  1.24           O  
ATOM    486  CB  VAL A  37      -2.334   6.287  -0.758  1.00  1.24           C  
ATOM    487  CG1 VAL A  37      -2.935   4.949  -0.365  1.00  1.24           C  
ATOM    488  CG2 VAL A  37      -1.787   7.042   0.424  1.00  1.24           C  
ATOM    489  H   VAL A  37      -1.243   8.023  -2.614  1.00  1.24           H  
ATOM    490  HA  VAL A  37      -0.454   5.419  -1.366  1.00  1.24           H  
ATOM    491  HB  VAL A  37      -3.118   6.879  -1.212  1.00  1.24           H  
ATOM    492 1HG1 VAL A  37      -3.737   5.100   0.349  1.00  1.24           H  
ATOM    493 2HG1 VAL A  37      -3.332   4.452  -1.253  1.00  1.24           H  
ATOM    494 3HG1 VAL A  37      -2.166   4.325   0.086  1.00  1.24           H  
ATOM    495 1HG2 VAL A  37      -2.586   7.204   1.139  1.00  1.24           H  
ATOM    496 2HG2 VAL A  37      -0.991   6.464   0.891  1.00  1.24           H  
ATOM    497 3HG2 VAL A  37      -1.391   8.007   0.096  1.00  1.24           H  
ATOM    498  N   CYS A  38      -1.362   4.232  -3.359  1.00  1.14           N  
ATOM    499  CA  CYS A  38      -1.857   3.621  -4.579  1.00  1.14           C  
ATOM    500  C   CYS A  38      -2.968   2.639  -4.293  1.00  1.14           C  
ATOM    501  O   CYS A  38      -2.999   2.003  -3.237  1.00  1.14           O  
ATOM    502  CB  CYS A  38      -0.731   2.923  -5.340  1.00  1.14           C  
ATOM    503  SG  CYS A  38       0.630   4.034  -5.896  1.00  1.14           S  
ATOM    504  H   CYS A  38      -0.687   3.754  -2.777  1.00  1.14           H  
ATOM    505  HA  CYS A  38      -2.276   4.392  -5.216  1.00  1.14           H  
ATOM    506 1HB  CYS A  38      -0.300   2.139  -4.721  1.00  1.14           H  
ATOM    507 2HB  CYS A  38      -1.154   2.445  -6.221  1.00  1.14           H  
ATOM    508  N   ARG A  39      -3.859   2.498  -5.261  1.00  1.09           N  
ATOM    509  CA  ARG A  39      -4.960   1.553  -5.192  1.00  1.09           C  
ATOM    510  C   ARG A  39      -4.790   0.438  -6.214  1.00  1.09           C  
ATOM    511  O   ARG A  39      -4.368   0.677  -7.351  1.00  1.09           O  
ATOM    512  CB  ARG A  39      -6.278   2.276  -5.420  1.00  1.09           C  
ATOM    513  CG  ARG A  39      -6.667   3.270  -4.311  1.00  1.09           C  
ATOM    514  CD  ARG A  39      -7.951   3.971  -4.616  1.00  1.09           C  
ATOM    515  NE  ARG A  39      -8.360   4.874  -3.542  1.00  1.09           N  
ATOM    516  CZ  ARG A  39      -9.449   5.671  -3.585  1.00  1.09           C  
ATOM    517  NH1 ARG A  39     -10.212   5.682  -4.655  1.00  1.09           N  
ATOM    518  NH2 ARG A  39      -9.756   6.441  -2.553  1.00  1.09           N  
ATOM    519  H   ARG A  39      -3.762   3.088  -6.086  1.00  1.09           H  
ATOM    520  HA  ARG A  39      -4.977   1.107  -4.197  1.00  1.09           H  
ATOM    521 1HB  ARG A  39      -6.222   2.832  -6.359  1.00  1.09           H  
ATOM    522 2HB  ARG A  39      -7.082   1.546  -5.518  1.00  1.09           H  
ATOM    523 1HG  ARG A  39      -6.780   2.736  -3.368  1.00  1.09           H  
ATOM    524 2HG  ARG A  39      -5.882   4.025  -4.207  1.00  1.09           H  
ATOM    525 1HD  ARG A  39      -7.833   4.558  -5.527  1.00  1.09           H  
ATOM    526 2HD  ARG A  39      -8.741   3.234  -4.760  1.00  1.09           H  
ATOM    527  HE  ARG A  39      -7.799   4.891  -2.702  1.00  1.09           H  
ATOM    528 1HH1 ARG A  39      -9.984   5.094  -5.444  1.00  1.09           H  
ATOM    529 2HH1 ARG A  39     -11.028   6.276  -4.687  1.00  1.09           H  
ATOM    530 1HH2 ARG A  39      -9.184   6.430  -1.717  1.00  1.09           H  
ATOM    531 2HH2 ARG A  39     -10.572   7.032  -2.593  1.00  1.09           H  
ATOM    532  N   ASN A  40      -5.148  -0.768  -5.809  1.00  1.08           N  
ATOM    533  CA  ASN A  40      -5.047  -1.942  -6.658  1.00  1.08           C  
ATOM    534  C   ASN A  40      -5.717  -3.101  -5.945  1.00  1.08           C  
ATOM    535  O   ASN A  40      -6.948  -3.172  -5.921  1.00  1.08           O  
ATOM    536  OXT ASN A  40      -5.072  -3.635  -5.046  1.00  1.08           O  
ATOM    537  CB  ASN A  40      -3.591  -2.287  -6.955  1.00  1.08           C  
ATOM    538  CG  ASN A  40      -3.429  -3.344  -8.022  1.00  1.08           C  
ATOM    539  OD1 ASN A  40      -4.305  -4.195  -8.229  1.00  1.08           O  
ATOM    540  ND2 ASN A  40      -2.307  -3.308  -8.690  1.00  1.08           N  
ATOM    541  H   ASN A  40      -5.485  -0.879  -4.861  1.00  1.08           H  
ATOM    542  HA  ASN A  40      -5.573  -1.760  -7.591  1.00  1.08           H  
ATOM    543 1HB  ASN A  40      -3.048  -1.406  -7.280  1.00  1.08           H  
ATOM    544 2HB  ASN A  40      -3.108  -2.638  -6.043  1.00  1.08           H  
ATOM    545 1HD2 ASN A  40      -2.123  -3.978  -9.413  1.00  1.08           H  
ATOM    546 2HD2 ASN A  40      -1.616  -2.593  -8.473  1.00  1.08           H  
ENDMDL

REMARK ID 636845 DOMAINID 630567 MODEL 5 Luc_A_AP02504
MODEL     5
ATOM      1  N   ALA A   1       3.286  -0.623   0.346  1.00  2.38           N  
ATOM      2  CA  ALA A   1       4.338  -0.106  -0.519  1.00  2.38           C  
ATOM      3  C   ALA A   1       3.897   1.178  -1.194  1.00  2.38           C  
ATOM      4  O   ALA A   1       2.796   1.246  -1.759  1.00  2.38           O  
ATOM      5  CB  ALA A   1       4.714  -1.134  -1.572  1.00  2.38           C  
ATOM      6 1H   ALA A   1       3.612  -0.640   1.302  1.00  2.38           H  
ATOM      7 2H   ALA A   1       2.474  -0.025   0.276  1.00  2.38           H  
ATOM      8 3H   ALA A   1       3.039  -1.560   0.056  1.00  2.38           H  
ATOM      9  HA  ALA A   1       5.209   0.117   0.097  1.00  2.38           H  
ATOM     10 1HB  ALA A   1       5.513  -0.734  -2.198  1.00  2.38           H  
ATOM     11 2HB  ALA A   1       5.054  -2.047  -1.087  1.00  2.38           H  
ATOM     12 3HB  ALA A   1       3.852  -1.356  -2.187  1.00  2.38           H  
ATOM     13  N   THR A   2       4.743   2.205  -1.090  1.00  2.42           N  
ATOM     14  CA  THR A   2       4.435   3.497  -1.690  1.00  2.42           C  
ATOM     15  C   THR A   2       5.565   4.056  -2.550  1.00  2.42           C  
ATOM     16  O   THR A   2       6.718   3.623  -2.486  1.00  2.42           O  
ATOM     17  CB  THR A   2       4.061   4.546  -0.626  1.00  2.42           C  
ATOM     18  OG1 THR A   2       5.184   4.780   0.237  1.00  2.42           O  
ATOM     19  CG2 THR A   2       2.850   4.102   0.190  1.00  2.42           C  
ATOM     20  H   THR A   2       5.625   2.094  -0.606  1.00  2.42           H  
ATOM     21  HA  THR A   2       3.571   3.370  -2.342  1.00  2.42           H  
ATOM     22  HB  THR A   2       3.820   5.467  -1.130  1.00  2.42           H  
ATOM     23  HG1 THR A   2       5.865   5.254  -0.258  1.00  2.42           H  
ATOM     24 1HG2 THR A   2       2.599   4.874   0.915  1.00  2.42           H  
ATOM     25 2HG2 THR A   2       2.006   3.946  -0.484  1.00  2.42           H  
ATOM     26 3HG2 THR A   2       3.071   3.180   0.713  1.00  2.42           H  
ATOM     27  N   CYS A   3       5.173   5.028  -3.349  1.00  2.54           N  
ATOM     28  CA  CYS A   3       5.965   5.782  -4.315  1.00  2.54           C  
ATOM     29  C   CYS A   3       5.745   7.302  -4.296  1.00  2.54           C  
ATOM     30  O   CYS A   3       4.623   7.786  -4.167  1.00  2.54           O  
ATOM     31  CB  CYS A   3       5.716   5.164  -5.688  1.00  2.54           C  
ATOM     32  SG  CYS A   3       5.783   6.276  -7.065  1.00  2.54           S  
ATOM     33  H   CYS A   3       4.183   5.247  -3.285  1.00  2.54           H  
ATOM     34  HA  CYS A   3       7.014   5.604  -4.079  1.00  2.54           H  
ATOM     35 1HB  CYS A   3       6.519   4.453  -5.839  1.00  2.54           H  
ATOM     36 2HB  CYS A   3       4.820   4.574  -5.720  1.00  2.54           H  
ATOM     37  N   ASP A   4       6.839   8.068  -4.462  1.00  2.76           N  
ATOM     38  CA  ASP A   4       6.796   9.544  -4.442  1.00  2.76           C  
ATOM     39  C   ASP A   4       6.895  10.239  -5.820  1.00  2.76           C  
ATOM     40  O   ASP A   4       7.122  11.449  -5.921  1.00  2.76           O  
ATOM     41  CB  ASP A   4       7.900  10.063  -3.529  1.00  2.76           C  
ATOM     42  CG  ASP A   4       7.680   9.645  -2.070  1.00  2.76           C  
ATOM     43  OD1 ASP A   4       6.564   9.721  -1.611  1.00  2.76           O  
ATOM     44  OD2 ASP A   4       8.624   9.229  -1.442  1.00  2.76           O  
ATOM     45  H   ASP A   4       7.734   7.612  -4.584  1.00  2.76           H  
ATOM     46  HA  ASP A   4       5.842   9.837  -4.001  1.00  2.76           H  
ATOM     47 1HB  ASP A   4       8.866   9.682  -3.865  1.00  2.76           H  
ATOM     48 2HB  ASP A   4       7.938  11.152  -3.582  1.00  2.76           H  
ATOM     49  N   LEU A   5       6.669   9.483  -6.882  1.00  3.07           N  
ATOM     50  CA  LEU A   5       6.678   9.974  -8.269  1.00  3.07           C  
ATOM     51  C   LEU A   5       5.690  11.128  -8.433  1.00  3.07           C  
ATOM     52  O   LEU A   5       5.908  12.084  -9.190  1.00  3.07           O  
ATOM     53  CB  LEU A   5       6.306   8.816  -9.203  1.00  3.07           C  
ATOM     54  CG  LEU A   5       6.355   9.001 -10.679  1.00  3.07           C  
ATOM     55  CD1 LEU A   5       7.761   9.363 -11.108  1.00  3.07           C  
ATOM     56  CD2 LEU A   5       5.913   7.672 -11.308  1.00  3.07           C  
ATOM     57  H   LEU A   5       6.475   8.503  -6.726  1.00  3.07           H  
ATOM     58  HA  LEU A   5       7.680  10.329  -8.509  1.00  3.07           H  
ATOM     59 1HB  LEU A   5       6.971   7.990  -8.987  1.00  3.07           H  
ATOM     60 2HB  LEU A   5       5.295   8.521  -8.979  1.00  3.07           H  
ATOM     61  HG  LEU A   5       5.679   9.801 -10.983  1.00  3.07           H  
ATOM     62 1HD1 LEU A   5       7.794   9.481 -12.192  1.00  3.07           H  
ATOM     63 2HD1 LEU A   5       8.054  10.299 -10.633  1.00  3.07           H  
ATOM     64 3HD1 LEU A   5       8.447   8.572 -10.807  1.00  3.07           H  
ATOM     65 1HD2 LEU A   5       5.935   7.753 -12.392  1.00  3.07           H  
ATOM     66 2HD2 LEU A   5       6.592   6.881 -10.990  1.00  3.07           H  
ATOM     67 3HD2 LEU A   5       4.899   7.429 -10.977  1.00  3.07           H  
ATOM     68  N   LEU A   6       4.619  11.053  -7.663  1.00  3.37           N  
ATOM     69  CA  LEU A   6       3.527  11.991  -7.711  1.00  3.37           C  
ATOM     70  C   LEU A   6       3.803  13.326  -7.066  1.00  3.37           C  
ATOM     71  O   LEU A   6       2.905  14.159  -6.985  1.00  3.37           O  
ATOM     72  CB  LEU A   6       2.358  11.451  -6.981  1.00  3.37           C  
ATOM     73  CG  LEU A   6       1.843  10.265  -7.462  1.00  3.37           C  
ATOM     74  CD1 LEU A   6       0.672  10.003  -6.617  1.00  3.37           C  
ATOM     75  CD2 LEU A   6       1.654  10.342  -8.954  1.00  3.37           C  
ATOM     76  H   LEU A   6       4.543  10.260  -7.040  1.00  3.37           H  
ATOM     77  HA  LEU A   6       3.269  12.159  -8.755  1.00  3.37           H  
ATOM     78 1HB  LEU A   6       2.686  11.244  -5.978  1.00  3.37           H  
ATOM     79 2HB  LEU A   6       1.569  12.199  -6.944  1.00  3.37           H  
ATOM     80  HG  LEU A   6       2.523   9.489  -7.265  1.00  3.37           H  
ATOM     81 1HD1 LEU A   6       0.230   9.086  -6.845  1.00  3.37           H  
ATOM     82 2HD1 LEU A   6       1.005   9.987  -5.626  1.00  3.37           H  
ATOM     83 3HD1 LEU A   6      -0.048  10.794  -6.735  1.00  3.37           H  
ATOM     84 1HD2 LEU A   6       1.263   9.438  -9.351  1.00  3.37           H  
ATOM     85 2HD2 LEU A   6       1.012  11.110  -9.165  1.00  3.37           H  
ATOM     86 3HD2 LEU A   6       2.613  10.540  -9.429  1.00  3.37           H  
ATOM     87  N   SER A   7       5.032  13.553  -6.603  1.00  3.51           N  
ATOM     88  CA  SER A   7       5.364  14.858  -6.062  1.00  3.51           C  
ATOM     89  C   SER A   7       5.241  15.949  -7.145  1.00  3.51           C  
ATOM     90  O   SER A   7       5.152  17.134  -6.821  1.00  3.51           O  
ATOM     91  CB  SER A   7       6.756  14.843  -5.453  1.00  3.51           C  
ATOM     92  OG  SER A   7       7.744  14.636  -6.422  1.00  3.51           O  
ATOM     93  H   SER A   7       5.743  12.824  -6.626  1.00  3.51           H  
ATOM     94  HA  SER A   7       4.652  15.088  -5.269  1.00  3.51           H  
ATOM     95 1HB  SER A   7       6.934  15.791  -4.949  1.00  3.51           H  
ATOM     96 2HB  SER A   7       6.815  14.055  -4.701  1.00  3.51           H  
ATOM     97  HG  SER A   7       7.702  13.688  -6.634  1.00  3.51           H  
ATOM     98  N   GLY A   8       5.241  15.559  -8.434  1.00  3.37           N  
ATOM     99  CA  GLY A   8       5.060  16.529  -9.512  1.00  3.37           C  
ATOM    100  C   GLY A   8       3.638  17.116  -9.468  1.00  3.37           C  
ATOM    101  O   GLY A   8       2.682  16.428  -9.086  1.00  3.37           O  
ATOM    102  H   GLY A   8       5.358  14.565  -8.652  1.00  3.37           H  
ATOM    103 1HA  GLY A   8       5.795  17.329  -9.414  1.00  3.37           H  
ATOM    104 2HA  GLY A   8       5.231  16.044 -10.473  1.00  3.37           H  
ATOM    105  N   THR A   9       3.487  18.364  -9.909  1.00  2.95           N  
ATOM    106  CA  THR A   9       2.184  19.022  -9.871  1.00  2.95           C  
ATOM    107  C   THR A   9       1.105  18.265 -10.640  1.00  2.95           C  
ATOM    108  O   THR A   9       1.297  17.893 -11.796  1.00  2.95           O  
ATOM    109  CB  THR A   9       2.291  20.457 -10.432  1.00  2.95           C  
ATOM    110  OG1 THR A   9       3.253  21.201  -9.668  1.00  2.95           O  
ATOM    111  CG2 THR A   9       0.945  21.168 -10.370  1.00  2.95           C  
ATOM    112  H   THR A   9       4.295  18.874 -10.236  1.00  2.95           H  
ATOM    113  HA  THR A   9       1.869  19.086  -8.829  1.00  2.95           H  
ATOM    114  HB  THR A   9       2.622  20.414 -11.470  1.00  2.95           H  
ATOM    115  HG1 THR A   9       3.306  22.101 -10.007  1.00  2.95           H  
ATOM    116 1HG2 THR A   9       1.049  22.175 -10.770  1.00  2.95           H  
ATOM    117 2HG2 THR A   9       0.212  20.623 -10.960  1.00  2.95           H  
ATOM    118 3HG2 THR A   9       0.610  21.222  -9.335  1.00  2.95           H  
ATOM    119  N   GLY A  10      -0.037  18.050  -9.978  1.00  2.38           N  
ATOM    120  CA  GLY A  10      -1.199  17.374 -10.562  1.00  2.38           C  
ATOM    121  C   GLY A  10      -1.186  15.848 -10.415  1.00  2.38           C  
ATOM    122  O   GLY A  10      -2.192  15.191 -10.690  1.00  2.38           O  
ATOM    123  H   GLY A  10      -0.101  18.377  -9.025  1.00  2.38           H  
ATOM    124 1HA  GLY A  10      -2.104  17.769 -10.103  1.00  2.38           H  
ATOM    125 2HA  GLY A  10      -1.254  17.625 -11.620  1.00  2.38           H  
ATOM    126  N   ALA A  11      -0.079  15.301  -9.915  1.00  1.85           N  
ATOM    127  CA  ALA A  11       0.121  13.859  -9.767  1.00  1.85           C  
ATOM    128  C   ALA A  11      -0.217  13.142 -11.090  1.00  1.85           C  
ATOM    129  O   ALA A  11      -0.165  13.773 -12.146  1.00  1.85           O  
ATOM    130  CB  ALA A  11      -0.749  13.356  -8.615  1.00  1.85           C  
ATOM    131  H   ALA A  11       0.711  15.901  -9.669  1.00  1.85           H  
ATOM    132  HA  ALA A  11       1.174  13.679  -9.536  1.00  1.85           H  
ATOM    133 1HB  ALA A  11      -0.620  12.319  -8.456  1.00  1.85           H  
ATOM    134 2HB  ALA A  11      -0.466  13.887  -7.705  1.00  1.85           H  
ATOM    135 3HB  ALA A  11      -1.795  13.543  -8.832  1.00  1.85           H  
ATOM    136  N   ASN A  12      -0.564  11.838 -11.041  1.00  1.43           N  
ATOM    137  CA  ASN A  12      -0.946  11.040 -12.221  1.00  1.43           C  
ATOM    138  C   ASN A  12      -1.222   9.566 -11.838  1.00  1.43           C  
ATOM    139  O   ASN A  12      -0.307   8.846 -11.414  1.00  1.43           O  
ATOM    140  CB  ASN A  12       0.111  11.111 -13.322  1.00  1.43           C  
ATOM    141  CG  ASN A  12      -0.345  10.498 -14.597  1.00  1.43           C  
ATOM    142  OD1 ASN A  12      -0.372   9.278 -14.778  1.00  1.43           O  
ATOM    143  ND2 ASN A  12      -0.719  11.349 -15.523  1.00  1.43           N  
ATOM    144  H   ASN A  12      -0.590  11.378 -10.145  1.00  1.43           H  
ATOM    145  HA  ASN A  12      -1.876  11.449 -12.618  1.00  1.43           H  
ATOM    146 1HB  ASN A  12       0.398  12.109 -13.566  1.00  1.43           H  
ATOM    147 2HB  ASN A  12       1.003  10.609 -12.988  1.00  1.43           H  
ATOM    148 1HD2 ASN A  12      -1.040  11.017 -16.408  1.00  1.43           H  
ATOM    149 2HD2 ASN A  12      -0.683  12.335 -15.339  1.00  1.43           H  
ATOM    150  N   HIS A  13      -2.452   9.086 -12.032  1.00  1.16           N  
ATOM    151  CA  HIS A  13      -2.768   7.710 -11.619  1.00  1.16           C  
ATOM    152  C   HIS A  13      -2.100   6.652 -12.490  1.00  1.16           C  
ATOM    153  O   HIS A  13      -1.664   5.616 -11.982  1.00  1.16           O  
ATOM    154  CB  HIS A  13      -4.275   7.452 -11.658  1.00  1.16           C  
ATOM    155  CG  HIS A  13      -5.091   8.126 -10.591  1.00  1.16           C  
ATOM    156  ND1 HIS A  13      -5.064   7.736  -9.263  1.00  1.16           N  
ATOM    157  CD2 HIS A  13      -5.971   9.151 -10.664  1.00  1.16           C  
ATOM    158  CE1 HIS A  13      -5.912   8.489  -8.575  1.00  1.16           C  
ATOM    159  NE2 HIS A  13      -6.463   9.354  -9.399  1.00  1.16           N  
ATOM    160  H   HIS A  13      -3.174   9.680 -12.417  1.00  1.16           H  
ATOM    161  HA  HIS A  13      -2.423   7.547 -10.599  1.00  1.16           H  
ATOM    162 1HB  HIS A  13      -4.663   7.770 -12.627  1.00  1.16           H  
ATOM    163 2HB  HIS A  13      -4.450   6.379 -11.581  1.00  1.16           H  
ATOM    164  HD2 HIS A  13      -6.246   9.707 -11.561  1.00  1.16           H  
ATOM    165  HE1 HIS A  13      -6.113   8.411  -7.503  1.00  1.16           H  
ATOM    166  HE2 HIS A  13      -7.145  10.055  -9.143  1.00  1.16           H  
ATOM    167  N   SER A  14      -2.001   6.907 -13.795  1.00  1.01           N  
ATOM    168  CA  SER A  14      -1.390   5.929 -14.684  1.00  1.01           C  
ATOM    169  C   SER A  14       0.074   5.741 -14.309  1.00  1.01           C  
ATOM    170  O   SER A  14       0.577   4.616 -14.298  1.00  1.01           O  
ATOM    171  CB  SER A  14      -1.521   6.360 -16.134  1.00  1.01           C  
ATOM    172  OG  SER A  14      -2.866   6.365 -16.541  1.00  1.01           O  
ATOM    173  H   SER A  14      -2.349   7.778 -14.169  1.00  1.01           H  
ATOM    174  HA  SER A  14      -1.902   4.974 -14.557  1.00  1.01           H  
ATOM    175 1HB  SER A  14      -1.097   7.349 -16.263  1.00  1.01           H  
ATOM    176 2HB  SER A  14      -0.952   5.680 -16.764  1.00  1.01           H  
ATOM    177  HG  SER A  14      -2.860   6.611 -17.471  1.00  1.01           H  
ATOM    178  N   ALA A  15       0.751   6.847 -13.977  1.00  0.95           N  
ATOM    179  CA  ALA A  15       2.147   6.802 -13.571  1.00  0.95           C  
ATOM    180  C   ALA A  15       2.316   5.969 -12.315  1.00  0.95           C  
ATOM    181  O   ALA A  15       3.271   5.195 -12.197  1.00  0.95           O  
ATOM    182  CB  ALA A  15       2.670   8.200 -13.324  1.00  0.95           C  
ATOM    183  H   ALA A  15       0.280   7.745 -14.026  1.00  0.95           H  
ATOM    184  HA  ALA A  15       2.719   6.339 -14.374  1.00  0.95           H  
ATOM    185 1HB  ALA A  15       3.707   8.158 -13.048  1.00  0.95           H  
ATOM    186 2HB  ALA A  15       2.560   8.794 -14.229  1.00  0.95           H  
ATOM    187 3HB  ALA A  15       2.099   8.649 -12.517  1.00  0.95           H  
ATOM    188  N   CYS A  16       1.358   6.077 -11.384  1.00  0.97           N  
ATOM    189  CA  CYS A  16       1.455   5.301 -10.159  1.00  0.97           C  
ATOM    190  C   CYS A  16       1.390   3.837 -10.491  1.00  0.97           C  
ATOM    191  O   CYS A  16       2.211   3.040 -10.034  1.00  0.97           O  
ATOM    192  CB  CYS A  16       0.257   5.543  -9.255  1.00  0.97           C  
ATOM    193  SG  CYS A  16       0.154   7.062  -8.618  1.00  0.97           S  
ATOM    194  H   CYS A  16       0.594   6.745 -11.510  1.00  0.97           H  
ATOM    195  HA  CYS A  16       2.392   5.529  -9.652  1.00  0.97           H  
ATOM    196 1HB  CYS A  16      -0.661   5.343  -9.789  1.00  0.97           H  
ATOM    197 2HB  CYS A  16       0.295   4.841  -8.423  1.00  0.97           H  
ATOM    198  HG  CYS A  16       0.027   7.714  -9.798  1.00  0.97           H  
ATOM    199  N   ALA A  17       0.427   3.488 -11.339  1.00  1.04           N  
ATOM    200  CA  ALA A  17       0.253   2.105 -11.705  1.00  1.04           C  
ATOM    201  C   ALA A  17       1.465   1.572 -12.439  1.00  1.04           C  
ATOM    202  O   ALA A  17       1.940   0.479 -12.140  1.00  1.04           O  
ATOM    203  CB  ALA A  17      -0.988   1.957 -12.559  1.00  1.04           C  
ATOM    204  H   ALA A  17      -0.216   4.197 -11.698  1.00  1.04           H  
ATOM    205  HA  ALA A  17       0.138   1.531 -10.794  1.00  1.04           H  
ATOM    206 1HB  ALA A  17      -1.135   0.910 -12.813  1.00  1.04           H  
ATOM    207 2HB  ALA A  17      -1.852   2.329 -12.001  1.00  1.04           H  
ATOM    208 3HB  ALA A  17      -0.867   2.541 -13.470  1.00  1.04           H  
ATOM    209  N   ALA A  18       2.019   2.355 -13.364  1.00  1.13           N  
ATOM    210  CA  ALA A  18       3.173   1.877 -14.105  1.00  1.13           C  
ATOM    211  C   ALA A  18       4.334   1.615 -13.172  1.00  1.13           C  
ATOM    212  O   ALA A  18       4.995   0.578 -13.260  1.00  1.13           O  
ATOM    213  CB  ALA A  18       3.575   2.895 -15.148  1.00  1.13           C  
ATOM    214  H   ALA A  18       1.609   3.263 -13.581  1.00  1.13           H  
ATOM    215  HA  ALA A  18       2.905   0.943 -14.592  1.00  1.13           H  
ATOM    216 1HB  ALA A  18       4.430   2.525 -15.710  1.00  1.13           H  
ATOM    217 2HB  ALA A  18       2.738   3.071 -15.824  1.00  1.13           H  
ATOM    218 3HB  ALA A  18       3.840   3.829 -14.651  1.00  1.13           H  
ATOM    219  N   HIS A  19       4.540   2.524 -12.227  1.00  1.24           N  
ATOM    220  CA  HIS A  19       5.629   2.407 -11.280  1.00  1.24           C  
ATOM    221  C   HIS A  19       5.455   1.122 -10.473  1.00  1.24           C  
ATOM    222  O   HIS A  19       6.382   0.316 -10.307  1.00  1.24           O  
ATOM    223  CB  HIS A  19       5.635   3.609 -10.342  1.00  1.24           C  
ATOM    224  CG  HIS A  19       6.790   3.657  -9.461  1.00  1.24           C  
ATOM    225  ND1 HIS A  19       8.009   4.169  -9.859  1.00  1.24           N  
ATOM    226  CD2 HIS A  19       6.949   3.221  -8.212  1.00  1.24           C  
ATOM    227  CE1 HIS A  19       8.867   4.073  -8.865  1.00  1.24           C  
ATOM    228  NE2 HIS A  19       8.255   3.494  -7.842  1.00  1.24           N  
ATOM    229  H   HIS A  19       3.947   3.355 -12.183  1.00  1.24           H  
ATOM    230  HA  HIS A  19       6.580   2.361 -11.804  1.00  1.24           H  
ATOM    231 1HB  HIS A  19       5.604   4.527 -10.927  1.00  1.24           H  
ATOM    232 2HB  HIS A  19       4.737   3.597  -9.722  1.00  1.24           H  
ATOM    233  HD1 HIS A  19       8.220   4.560 -10.756  1.00  1.24           H  
ATOM    234  HD2 HIS A  19       6.261   2.734  -7.517  1.00  1.24           H  
ATOM    235  HE1 HIS A  19       9.889   4.432  -8.978  1.00  1.24           H  
ATOM    236  N   CYS A  20       4.254   0.941  -9.947  1.00  1.36           N  
ATOM    237  CA  CYS A  20       3.970  -0.207  -9.109  1.00  1.36           C  
ATOM    238  C   CYS A  20       4.145  -1.516  -9.874  1.00  1.36           C  
ATOM    239  O   CYS A  20       4.735  -2.466  -9.352  1.00  1.36           O  
ATOM    240  CB  CYS A  20       2.553  -0.097  -8.562  1.00  1.36           C  
ATOM    241  SG  CYS A  20       2.342   1.223  -7.339  1.00  1.36           S  
ATOM    242  H   CYS A  20       3.521   1.623 -10.116  1.00  1.36           H  
ATOM    243  HA  CYS A  20       4.666  -0.199  -8.271  1.00  1.36           H  
ATOM    244 1HB  CYS A  20       1.871   0.102  -9.388  1.00  1.36           H  
ATOM    245 2HB  CYS A  20       2.253  -1.032  -8.109  1.00  1.36           H  
ATOM    246  N   LEU A  21       3.724  -1.547 -11.141  1.00  1.45           N  
ATOM    247  CA  LEU A  21       3.884  -2.745 -11.960  1.00  1.45           C  
ATOM    248  C   LEU A  21       5.370  -3.058 -12.157  1.00  1.45           C  
ATOM    249  O   LEU A  21       5.788  -4.216 -12.074  1.00  1.45           O  
ATOM    250  CB  LEU A  21       3.193  -2.547 -13.311  1.00  1.45           C  
ATOM    251  CG  LEU A  21       1.645  -2.478 -13.261  1.00  1.45           C  
ATOM    252  CD1 LEU A  21       1.116  -2.034 -14.604  1.00  1.45           C  
ATOM    253  CD2 LEU A  21       1.090  -3.827 -12.888  1.00  1.45           C  
ATOM    254  H   LEU A  21       3.249  -0.736 -11.539  1.00  1.45           H  
ATOM    255  HA  LEU A  21       3.417  -3.582 -11.443  1.00  1.45           H  
ATOM    256 1HB  LEU A  21       3.552  -1.612 -13.743  1.00  1.45           H  
ATOM    257 2HB  LEU A  21       3.474  -3.364 -13.969  1.00  1.45           H  
ATOM    258  HG  LEU A  21       1.341  -1.767 -12.524  1.00  1.45           H  
ATOM    259 1HD1 LEU A  21       0.030  -1.976 -14.562  1.00  1.45           H  
ATOM    260 2HD1 LEU A  21       1.523  -1.052 -14.841  1.00  1.45           H  
ATOM    261 3HD1 LEU A  21       1.416  -2.748 -15.369  1.00  1.45           H  
ATOM    262 1HD2 LEU A  21       0.002  -3.775 -12.843  1.00  1.45           H  
ATOM    263 2HD2 LEU A  21       1.388  -4.565 -13.630  1.00  1.45           H  
ATOM    264 3HD2 LEU A  21       1.476  -4.111 -11.923  1.00  1.45           H  
ATOM    265  N   LEU A  22       6.194  -2.017 -12.338  1.00  1.53           N  
ATOM    266  CA  LEU A  22       7.636  -2.189 -12.518  1.00  1.53           C  
ATOM    267  C   LEU A  22       8.284  -2.802 -11.274  1.00  1.53           C  
ATOM    268  O   LEU A  22       9.275  -3.528 -11.372  1.00  1.53           O  
ATOM    269  CB  LEU A  22       8.291  -0.851 -12.887  1.00  1.53           C  
ATOM    270  CG  LEU A  22       7.938  -0.319 -14.294  1.00  1.53           C  
ATOM    271  CD1 LEU A  22       8.474   1.096 -14.459  1.00  1.53           C  
ATOM    272  CD2 LEU A  22       8.532  -1.249 -15.332  1.00  1.53           C  
ATOM    273  H   LEU A  22       5.800  -1.075 -12.401  1.00  1.53           H  
ATOM    274  HA  LEU A  22       7.791  -2.875 -13.350  1.00  1.53           H  
ATOM    275 1HB  LEU A  22       7.981  -0.102 -12.165  1.00  1.53           H  
ATOM    276 2HB  LEU A  22       9.371  -0.960 -12.826  1.00  1.53           H  
ATOM    277  HG  LEU A  22       6.868  -0.296 -14.419  1.00  1.53           H  
ATOM    278 1HD1 LEU A  22       8.218   1.467 -15.451  1.00  1.53           H  
ATOM    279 2HD1 LEU A  22       8.023   1.739 -13.705  1.00  1.53           H  
ATOM    280 3HD1 LEU A  22       9.555   1.093 -14.338  1.00  1.53           H  
ATOM    281 1HD2 LEU A  22       8.281  -0.886 -16.328  1.00  1.53           H  
ATOM    282 2HD2 LEU A  22       9.616  -1.279 -15.218  1.00  1.53           H  
ATOM    283 3HD2 LEU A  22       8.124  -2.251 -15.196  1.00  1.53           H  
ATOM    284  N   ARG A  23       7.687  -2.553 -10.107  1.00  1.58           N  
ATOM    285  CA  ARG A  23       8.172  -3.109  -8.845  1.00  1.58           C  
ATOM    286  C   ARG A  23       7.646  -4.516  -8.538  1.00  1.58           C  
ATOM    287  O   ARG A  23       7.959  -5.068  -7.481  1.00  1.58           O  
ATOM    288  CB  ARG A  23       7.798  -2.225  -7.665  1.00  1.58           C  
ATOM    289  CG  ARG A  23       8.517  -0.911  -7.563  1.00  1.58           C  
ATOM    290  CD  ARG A  23       8.054  -0.155  -6.374  1.00  1.58           C  
ATOM    291  NE  ARG A  23       8.738   1.098  -6.247  1.00  1.58           N  
ATOM    292  CZ  ARG A  23       9.852   1.332  -5.551  1.00  1.58           C  
ATOM    293  NH1 ARG A  23      10.449   0.393  -4.840  1.00  1.58           N  
ATOM    294  NH2 ARG A  23      10.321   2.551  -5.616  1.00  1.58           N  
ATOM    295  H   ARG A  23       6.893  -1.910 -10.096  1.00  1.58           H  
ATOM    296  HA  ARG A  23       9.258  -3.158  -8.899  1.00  1.58           H  
ATOM    297 1HB  ARG A  23       6.734  -2.000  -7.722  1.00  1.58           H  
ATOM    298 2HB  ARG A  23       7.964  -2.771  -6.738  1.00  1.58           H  
ATOM    299 1HG  ARG A  23       9.590  -1.076  -7.483  1.00  1.58           H  
ATOM    300 2HG  ARG A  23       8.301  -0.311  -8.454  1.00  1.58           H  
ATOM    301 1HD  ARG A  23       6.985   0.050  -6.473  1.00  1.58           H  
ATOM    302 2HD  ARG A  23       8.232  -0.737  -5.472  1.00  1.58           H  
ATOM    303  HE  ARG A  23       8.386   1.890  -6.769  1.00  1.58           H  
ATOM    304 1HH1 ARG A  23      10.063  -0.539  -4.811  1.00  1.58           H  
ATOM    305 2HH1 ARG A  23      11.291   0.607  -4.326  1.00  1.58           H  
ATOM    306 1HH2 ARG A  23       9.795   3.208  -6.208  1.00  1.58           H  
ATOM    307 2HH2 ARG A  23      11.156   2.817  -5.120  1.00  1.58           H  
ATOM    308  N   GLY A  24       6.847  -5.104  -9.435  1.00  1.60           N  
ATOM    309  CA  GLY A  24       6.295  -6.433  -9.183  1.00  1.60           C  
ATOM    310  C   GLY A  24       4.954  -6.407  -8.442  1.00  1.60           C  
ATOM    311  O   GLY A  24       4.509  -7.429  -7.898  1.00  1.60           O  
ATOM    312  H   GLY A  24       6.612  -4.638 -10.312  1.00  1.60           H  
ATOM    313 1HA  GLY A  24       6.165  -6.940 -10.138  1.00  1.60           H  
ATOM    314 2HA  GLY A  24       7.014  -7.017  -8.612  1.00  1.60           H  
ATOM    315  N   ASN A  25       4.322  -5.241  -8.397  1.00  1.58           N  
ATOM    316  CA  ASN A  25       3.042  -5.115  -7.739  1.00  1.58           C  
ATOM    317  C   ASN A  25       1.960  -5.222  -8.815  1.00  1.58           C  
ATOM    318  O   ASN A  25       2.273  -5.332  -9.995  1.00  1.58           O  
ATOM    319  CB  ASN A  25       2.977  -3.845  -6.915  1.00  1.58           C  
ATOM    320  CG  ASN A  25       4.042  -3.838  -5.798  1.00  1.58           C  
ATOM    321  OD1 ASN A  25       4.247  -4.836  -5.099  1.00  1.58           O  
ATOM    322  ND2 ASN A  25       4.733  -2.737  -5.645  1.00  1.58           N  
ATOM    323  H   ASN A  25       4.716  -4.414  -8.844  1.00  1.58           H  
ATOM    324  HA  ASN A  25       2.913  -5.955  -7.070  1.00  1.58           H  
ATOM    325 1HB  ASN A  25       3.137  -3.000  -7.543  1.00  1.58           H  
ATOM    326 2HB  ASN A  25       1.989  -3.740  -6.469  1.00  1.58           H  
ATOM    327 1HD2 ASN A  25       5.452  -2.696  -4.951  1.00  1.58           H  
ATOM    328 2HD2 ASN A  25       4.565  -1.941  -6.235  1.00  1.58           H  
ATOM    329  N   ARG A  26       0.697  -5.265  -8.410  1.00  1.55           N  
ATOM    330  CA  ARG A  26      -0.436  -5.452  -9.320  1.00  1.55           C  
ATOM    331  C   ARG A  26      -0.976  -4.145  -9.912  1.00  1.55           C  
ATOM    332  O   ARG A  26      -2.017  -4.139 -10.577  1.00  1.55           O  
ATOM    333  CB  ARG A  26      -1.569  -6.176  -8.602  1.00  1.55           C  
ATOM    334  CG  ARG A  26      -1.255  -7.591  -8.153  1.00  1.55           C  
ATOM    335  CD  ARG A  26      -2.427  -8.246  -7.485  1.00  1.55           C  
ATOM    336  NE  ARG A  26      -2.843  -7.597  -6.227  1.00  1.55           N  
ATOM    337  CZ  ARG A  26      -3.918  -7.964  -5.511  1.00  1.55           C  
ATOM    338  NH1 ARG A  26      -4.671  -8.974  -5.896  1.00  1.55           N  
ATOM    339  NH2 ARG A  26      -4.204  -7.294  -4.423  1.00  1.55           N  
ATOM    340  H   ARG A  26       0.500  -5.168  -7.427  1.00  1.55           H  
ATOM    341  HA  ARG A  26      -0.101  -6.082 -10.145  1.00  1.55           H  
ATOM    342 1HB  ARG A  26      -1.813  -5.635  -7.705  1.00  1.55           H  
ATOM    343 2HB  ARG A  26      -2.458  -6.200  -9.230  1.00  1.55           H  
ATOM    344 1HG  ARG A  26      -0.984  -8.189  -9.023  1.00  1.55           H  
ATOM    345 2HG  ARG A  26      -0.427  -7.583  -7.456  1.00  1.55           H  
ATOM    346 1HD  ARG A  26      -3.277  -8.233  -8.166  1.00  1.55           H  
ATOM    347 2HD  ARG A  26      -2.168  -9.279  -7.258  1.00  1.55           H  
ATOM    348  HE  ARG A  26      -2.318  -6.790  -5.857  1.00  1.55           H  
ATOM    349 1HH1 ARG A  26      -4.442  -9.482  -6.737  1.00  1.55           H  
ATOM    350 2HH1 ARG A  26      -5.477  -9.237  -5.349  1.00  1.55           H  
ATOM    351 1HH2 ARG A  26      -3.589  -6.506  -4.174  1.00  1.55           H  
ATOM    352 2HH2 ARG A  26      -5.003  -7.536  -3.861  1.00  1.55           H  
ATOM    353  N   GLY A  27      -0.338  -3.033  -9.574  1.00  1.53           N  
ATOM    354  CA  GLY A  27      -0.757  -1.706 -10.012  1.00  1.53           C  
ATOM    355  C   GLY A  27      -0.843  -0.795  -8.805  1.00  1.53           C  
ATOM    356  O   GLY A  27      -0.349  -1.160  -7.730  1.00  1.53           O  
ATOM    357  H   GLY A  27       0.503  -3.120  -9.027  1.00  1.53           H  
ATOM    358 1HA  GLY A  27      -0.035  -1.304 -10.724  1.00  1.53           H  
ATOM    359 2HA  GLY A  27      -1.721  -1.758 -10.516  1.00  1.53           H  
ATOM    360  N   GLY A  28      -1.468   0.367  -8.978  1.00  1.54           N  
ATOM    361  CA  GLY A  28      -1.551   1.355  -7.913  1.00  1.54           C  
ATOM    362  C   GLY A  28      -2.344   2.593  -8.315  1.00  1.54           C  
ATOM    363  O   GLY A  28      -2.876   2.676  -9.425  1.00  1.54           O  
ATOM    364  H   GLY A  28      -1.873   0.582  -9.877  1.00  1.54           H  
ATOM    365 1HA  GLY A  28      -2.009   0.900  -7.034  1.00  1.54           H  
ATOM    366 2HA  GLY A  28      -0.547   1.657  -7.625  1.00  1.54           H  
ATOM    367  N   TYR A  29      -2.437   3.537  -7.382  1.00  1.61           N  
ATOM    368  CA  TYR A  29      -3.228   4.760  -7.561  1.00  1.61           C  
ATOM    369  C   TYR A  29      -2.686   5.938  -6.758  1.00  1.61           C  
ATOM    370  O   TYR A  29      -1.832   5.769  -5.890  1.00  1.61           O  
ATOM    371  CB  TYR A  29      -4.667   4.472  -7.130  1.00  1.61           C  
ATOM    372  CG  TYR A  29      -4.773   4.145  -5.630  1.00  1.61           C  
ATOM    373  CD1 TYR A  29      -5.087   5.144  -4.726  1.00  1.61           C  
ATOM    374  CD2 TYR A  29      -4.530   2.852  -5.169  1.00  1.61           C  
ATOM    375  CE1 TYR A  29      -5.173   4.870  -3.377  1.00  1.61           C  
ATOM    376  CE2 TYR A  29      -4.615   2.572  -3.815  1.00  1.61           C  
ATOM    377  CZ  TYR A  29      -4.941   3.582  -2.920  1.00  1.61           C  
ATOM    378  OH  TYR A  29      -5.037   3.312  -1.572  1.00  1.61           O  
ATOM    379  H   TYR A  29      -1.958   3.354  -6.500  1.00  1.61           H  
ATOM    380  HA  TYR A  29      -3.210   5.039  -8.616  1.00  1.61           H  
ATOM    381 1HB  TYR A  29      -5.294   5.342  -7.338  1.00  1.61           H  
ATOM    382 2HB  TYR A  29      -5.063   3.631  -7.697  1.00  1.61           H  
ATOM    383  HD1 TYR A  29      -5.273   6.145  -5.086  1.00  1.61           H  
ATOM    384  HD2 TYR A  29      -4.272   2.060  -5.872  1.00  1.61           H  
ATOM    385  HE1 TYR A  29      -5.426   5.664  -2.678  1.00  1.61           H  
ATOM    386  HE2 TYR A  29      -4.426   1.560  -3.453  1.00  1.61           H  
ATOM    387  HH  TYR A  29      -4.788   2.398  -1.411  1.00  1.61           H  
ATOM    388  N   CYS A  30      -3.178   7.144  -7.035  1.00  1.74           N  
ATOM    389  CA  CYS A  30      -2.745   8.302  -6.245  1.00  1.74           C  
ATOM    390  C   CYS A  30      -3.660   8.464  -5.042  1.00  1.74           C  
ATOM    391  O   CYS A  30      -4.879   8.534  -5.214  1.00  1.74           O  
ATOM    392  CB  CYS A  30      -2.925   9.607  -7.007  1.00  1.74           C  
ATOM    393  SG  CYS A  30      -2.113   9.756  -8.569  1.00  1.74           S  
ATOM    394  H   CYS A  30      -3.854   7.264  -7.789  1.00  1.74           H  
ATOM    395  HA  CYS A  30      -1.719   8.163  -5.909  1.00  1.74           H  
ATOM    396 1HB  CYS A  30      -3.973   9.802  -7.152  1.00  1.74           H  
ATOM    397 2HB  CYS A  30      -2.554  10.413  -6.373  1.00  1.74           H  
ATOM    398  HG  CYS A  30      -2.914   8.892  -9.204  1.00  1.74           H  
ATOM    399  N   ASN A  31      -3.112   8.560  -3.837  1.00  1.88           N  
ATOM    400  CA  ASN A  31      -3.999   8.795  -2.700  1.00  1.88           C  
ATOM    401  C   ASN A  31      -4.206  10.302  -2.504  1.00  1.88           C  
ATOM    402  O   ASN A  31      -3.683  11.123  -3.267  1.00  1.88           O  
ATOM    403  CB  ASN A  31      -3.505   8.139  -1.424  1.00  1.88           C  
ATOM    404  CG  ASN A  31      -2.273   8.737  -0.902  1.00  1.88           C  
ATOM    405  OD1 ASN A  31      -1.879   9.815  -1.367  1.00  1.88           O  
ATOM    406  ND2 ASN A  31      -1.682   8.110   0.088  1.00  1.88           N  
ATOM    407  H   ASN A  31      -2.104   8.458  -3.713  1.00  1.88           H  
ATOM    408  HA  ASN A  31      -4.976   8.365  -2.926  1.00  1.88           H  
ATOM    409 1HB  ASN A  31      -4.276   8.182  -0.658  1.00  1.88           H  
ATOM    410 2HB  ASN A  31      -3.317   7.087  -1.628  1.00  1.88           H  
ATOM    411 1HD2 ASN A  31      -0.856   8.489   0.501  1.00  1.88           H  
ATOM    412 2HD2 ASN A  31      -2.076   7.266   0.454  1.00  1.88           H  
ATOM    413  N   SER A  32      -4.896  10.671  -1.424  1.00  1.99           N  
ATOM    414  CA  SER A  32      -5.232  12.066  -1.121  1.00  1.99           C  
ATOM    415  C   SER A  32      -4.035  12.926  -0.693  1.00  1.99           C  
ATOM    416  O   SER A  32      -4.161  14.141  -0.543  1.00  1.99           O  
ATOM    417  CB  SER A  32      -6.307  12.110  -0.050  1.00  1.99           C  
ATOM    418  OG  SER A  32      -5.824  11.633   1.174  1.00  1.99           O  
ATOM    419  H   SER A  32      -5.262   9.955  -0.816  1.00  1.99           H  
ATOM    420  HA  SER A  32      -5.646  12.508  -2.028  1.00  1.99           H  
ATOM    421 1HB  SER A  32      -6.660  13.134   0.069  1.00  1.99           H  
ATOM    422 2HB  SER A  32      -7.156  11.507  -0.368  1.00  1.99           H  
ATOM    423  HG  SER A  32      -5.178  12.279   1.471  1.00  1.99           H  
ATOM    424  N   LYS A  33      -2.890  12.289  -0.450  1.00  2.00           N  
ATOM    425  CA  LYS A  33      -1.669  12.963  -0.040  1.00  2.00           C  
ATOM    426  C   LYS A  33      -0.722  13.098  -1.223  1.00  2.00           C  
ATOM    427  O   LYS A  33       0.422  13.521  -1.062  1.00  2.00           O  
ATOM    428  CB  LYS A  33      -0.968  12.182   1.069  1.00  2.00           C  
ATOM    429  CG  LYS A  33      -1.744  12.082   2.370  1.00  2.00           C  
ATOM    430  CD  LYS A  33      -0.946  11.321   3.423  1.00  2.00           C  
ATOM    431  CE  LYS A  33      -1.707  11.224   4.742  1.00  2.00           C  
ATOM    432  NZ  LYS A  33      -0.946  10.458   5.768  1.00  2.00           N  
ATOM    433  H   LYS A  33      -2.828  11.293  -0.619  1.00  2.00           H  
ATOM    434  HA  LYS A  33      -1.916  13.962   0.317  1.00  2.00           H  
ATOM    435 1HB  LYS A  33      -0.770  11.169   0.722  1.00  2.00           H  
ATOM    436 2HB  LYS A  33      -0.006  12.644   1.285  1.00  2.00           H  
ATOM    437 1HG  LYS A  33      -1.967  13.083   2.739  1.00  2.00           H  
ATOM    438 2HG  LYS A  33      -2.685  11.560   2.190  1.00  2.00           H  
ATOM    439 1HD  LYS A  33      -0.734  10.314   3.059  1.00  2.00           H  
ATOM    440 2HD  LYS A  33       0.001  11.831   3.598  1.00  2.00           H  
ATOM    441 1HE  LYS A  33      -1.896  12.228   5.119  1.00  2.00           H  
ATOM    442 2HE  LYS A  33      -2.662  10.728   4.567  1.00  2.00           H  
ATOM    443 1HZ  LYS A  33      -1.482  10.417   6.623  1.00  2.00           H  
ATOM    444 2HZ  LYS A  33      -0.776   9.521   5.433  1.00  2.00           H  
ATOM    445 3HZ  LYS A  33      -0.064  10.917   5.945  1.00  2.00           H  
ATOM    446  N   ALA A  34      -1.202  12.727  -2.416  1.00  1.88           N  
ATOM    447  CA  ALA A  34      -0.407  12.701  -3.638  1.00  1.88           C  
ATOM    448  C   ALA A  34       0.758  11.744  -3.494  1.00  1.88           C  
ATOM    449  O   ALA A  34       1.872  12.043  -3.915  1.00  1.88           O  
ATOM    450  CB  ALA A  34       0.111  14.083  -4.013  1.00  1.88           C  
ATOM    451  H   ALA A  34      -2.163  12.394  -2.491  1.00  1.88           H  
ATOM    452  HA  ALA A  34      -1.046  12.336  -4.442  1.00  1.88           H  
ATOM    453 1HB  ALA A  34       0.676  14.012  -4.949  1.00  1.88           H  
ATOM    454 2HB  ALA A  34      -0.730  14.758  -4.148  1.00  1.88           H  
ATOM    455 3HB  ALA A  34       0.764  14.474  -3.242  1.00  1.88           H  
ATOM    456  N   VAL A  35       0.490  10.579  -2.912  1.00  1.68           N  
ATOM    457  CA  VAL A  35       1.477   9.519  -2.775  1.00  1.68           C  
ATOM    458  C   VAL A  35       0.993   8.312  -3.569  1.00  1.68           C  
ATOM    459  O   VAL A  35      -0.200   7.991  -3.570  1.00  1.68           O  
ATOM    460  CB  VAL A  35       1.682   9.164  -1.298  1.00  1.68           C  
ATOM    461  CG1 VAL A  35       2.670   8.030  -1.158  1.00  1.68           C  
ATOM    462  CG2 VAL A  35       2.161  10.402  -0.555  1.00  1.68           C  
ATOM    463  H   VAL A  35      -0.436  10.417  -2.528  1.00  1.68           H  
ATOM    464  HA  VAL A  35       2.430   9.853  -3.191  1.00  1.68           H  
ATOM    465  HB  VAL A  35       0.751   8.833  -0.882  1.00  1.68           H  
ATOM    466 1HG1 VAL A  35       2.799   7.784  -0.107  1.00  1.68           H  
ATOM    467 2HG1 VAL A  35       2.293   7.163  -1.686  1.00  1.68           H  
ATOM    468 3HG1 VAL A  35       3.636   8.329  -1.584  1.00  1.68           H  
ATOM    469 1HG2 VAL A  35       2.299  10.167   0.497  1.00  1.68           H  
ATOM    470 2HG2 VAL A  35       3.110  10.732  -0.983  1.00  1.68           H  
ATOM    471 3HG2 VAL A  35       1.432  11.192  -0.652  1.00  1.68           H  
ATOM    472  N   CYS A  36       1.884   7.707  -4.350  1.00  1.50           N  
ATOM    473  CA  CYS A  36       1.483   6.565  -5.151  1.00  1.50           C  
ATOM    474  C   CYS A  36       1.267   5.447  -4.150  1.00  1.50           C  
ATOM    475  O   CYS A  36       2.155   5.196  -3.326  1.00  1.50           O  
ATOM    476  CB  CYS A  36       2.622   6.001  -5.967  1.00  1.50           C  
ATOM    477  SG  CYS A  36       3.604   7.002  -7.232  1.00  1.50           S  
ATOM    478  H   CYS A  36       2.857   7.987  -4.341  1.00  1.50           H  
ATOM    479  HA  CYS A  36       0.577   6.768  -5.716  1.00  1.50           H  
ATOM    480 1HB  CYS A  36       3.249   5.729  -5.217  1.00  1.50           H  
ATOM    481 2HB  CYS A  36       2.283   5.084  -6.458  1.00  1.50           H  
ATOM    482  N   VAL A  37       0.191   4.700  -4.277  1.00  1.39           N  
ATOM    483  CA  VAL A  37      -0.011   3.554  -3.404  1.00  1.39           C  
ATOM    484  C   VAL A  37      -0.154   2.302  -4.240  1.00  1.39           C  
ATOM    485  O   VAL A  37      -0.958   2.266  -5.173  1.00  1.39           O  
ATOM    486  CB  VAL A  37      -1.251   3.758  -2.533  1.00  1.39           C  
ATOM    487  CG1 VAL A  37      -1.471   2.547  -1.655  1.00  1.39           C  
ATOM    488  CG2 VAL A  37      -1.081   5.013  -1.704  1.00  1.39           C  
ATOM    489  H   VAL A  37      -0.519   4.959  -4.954  1.00  1.39           H  
ATOM    490  HA  VAL A  37       0.855   3.436  -2.754  1.00  1.39           H  
ATOM    491  HB  VAL A  37      -2.115   3.873  -3.172  1.00  1.39           H  
ATOM    492 1HG1 VAL A  37      -2.360   2.696  -1.047  1.00  1.39           H  
ATOM    493 2HG1 VAL A  37      -1.605   1.660  -2.276  1.00  1.39           H  
ATOM    494 3HG1 VAL A  37      -0.605   2.407  -1.007  1.00  1.39           H  
ATOM    495 1HG2 VAL A  37      -1.969   5.158  -1.097  1.00  1.39           H  
ATOM    496 2HG2 VAL A  37      -0.211   4.912  -1.061  1.00  1.39           H  
ATOM    497 3HG2 VAL A  37      -0.950   5.872  -2.356  1.00  1.39           H  
ATOM    498  N   CYS A  38       0.636   1.280  -3.926  1.00  1.37           N  
ATOM    499  CA  CYS A  38       0.578   0.060  -4.714  1.00  1.37           C  
ATOM    500  C   CYS A  38      -0.414  -0.912  -4.088  1.00  1.37           C  
ATOM    501  O   CYS A  38      -0.653  -0.870  -2.880  1.00  1.37           O  
ATOM    502  CB  CYS A  38       1.967  -0.558  -4.823  1.00  1.37           C  
ATOM    503  SG  CYS A  38       3.229   0.517  -5.639  1.00  1.37           S  
ATOM    504  H   CYS A  38       1.296   1.347  -3.149  1.00  1.37           H  
ATOM    505  HA  CYS A  38       0.219   0.294  -5.708  1.00  1.37           H  
ATOM    506 1HB  CYS A  38       2.325  -0.804  -3.833  1.00  1.37           H  
ATOM    507 2HB  CYS A  38       1.898  -1.481  -5.382  1.00  1.37           H  
ATOM    508  N   ARG A  39      -0.986  -1.792  -4.911  1.00  1.45           N  
ATOM    509  CA  ARG A  39      -2.003  -2.746  -4.446  1.00  1.45           C  
ATOM    510  C   ARG A  39      -1.612  -4.238  -4.387  1.00  1.45           C  
ATOM    511  O   ARG A  39      -2.472  -5.102  -4.602  1.00  1.45           O  
ATOM    512  CB  ARG A  39      -3.264  -2.592  -5.294  1.00  1.45           C  
ATOM    513  CG  ARG A  39      -3.126  -2.994  -6.749  1.00  1.45           C  
ATOM    514  CD  ARG A  39      -4.327  -2.632  -7.570  1.00  1.45           C  
ATOM    515  NE  ARG A  39      -4.161  -2.992  -8.986  1.00  1.45           N  
ATOM    516  CZ  ARG A  39      -5.056  -2.777  -9.954  1.00  1.45           C  
ATOM    517  NH1 ARG A  39      -6.217  -2.210  -9.700  1.00  1.45           N  
ATOM    518  NH2 ARG A  39      -4.733  -3.148 -11.173  1.00  1.45           N  
ATOM    519  H   ARG A  39      -0.742  -1.741  -5.901  1.00  1.45           H  
ATOM    520  HA  ARG A  39      -2.272  -2.451  -3.432  1.00  1.45           H  
ATOM    521 1HB  ARG A  39      -4.064  -3.189  -4.863  1.00  1.45           H  
ATOM    522 2HB  ARG A  39      -3.584  -1.549  -5.273  1.00  1.45           H  
ATOM    523 1HG  ARG A  39      -2.255  -2.556  -7.175  1.00  1.45           H  
ATOM    524 2HG  ARG A  39      -3.037  -4.064  -6.783  1.00  1.45           H  
ATOM    525 1HD  ARG A  39      -5.202  -3.154  -7.185  1.00  1.45           H  
ATOM    526 2HD  ARG A  39      -4.487  -1.556  -7.512  1.00  1.45           H  
ATOM    527  HE  ARG A  39      -3.292  -3.432  -9.295  1.00  1.45           H  
ATOM    528 1HH1 ARG A  39      -6.447  -1.931  -8.757  1.00  1.45           H  
ATOM    529 2HH1 ARG A  39      -6.878  -2.056 -10.448  1.00  1.45           H  
ATOM    530 1HH2 ARG A  39      -3.810  -3.584 -11.315  1.00  1.45           H  
ATOM    531 2HH2 ARG A  39      -5.371  -3.009 -11.941  1.00  1.45           H  
ATOM    532  N   ASN A  40      -0.341  -4.542  -4.124  1.00  1.62           N  
ATOM    533  CA  ASN A  40       0.079  -5.937  -3.940  1.00  1.62           C  
ATOM    534  C   ASN A  40       0.674  -6.102  -2.545  1.00  1.62           C  
ATOM    535  O   ASN A  40       1.396  -5.220  -2.078  1.00  1.62           O  
ATOM    536  OXT ASN A  40       0.167  -6.924  -1.787  1.00  1.62           O  
ATOM    537  CB  ASN A  40       1.055  -6.398  -5.003  1.00  1.62           C  
ATOM    538  CG  ASN A  40       1.359  -7.905  -4.957  1.00  1.62           C  
ATOM    539  OD1 ASN A  40       0.638  -8.629  -4.264  1.00  1.62           O  
ATOM    540  ND2 ASN A  40       2.369  -8.396  -5.677  1.00  1.62           N  
ATOM    541  H   ASN A  40       0.322  -3.789  -3.989  1.00  1.62           H  
ATOM    542  HA  ASN A  40      -0.799  -6.582  -3.987  1.00  1.62           H  
ATOM    543 1HB  ASN A  40       0.656  -6.164  -5.947  1.00  1.62           H  
ATOM    544 2HB  ASN A  40       1.975  -5.861  -4.881  1.00  1.62           H  
ATOM    545 1HD2 ASN A  40       2.557  -9.378  -5.647  1.00  1.62           H  
ATOM    546 2HD2 ASN A  40       2.973  -7.821  -6.275  1.00  1.62           H  
ENDMDL

