HEADER    SCOPe/ASTRAL domain d1znfa_  [45036]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1znfa_
REMARK  99 ASTRAL SCOPe-sun: 45036
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 1znf
REMARK  99 ASTRAL Source-PDB-REVDAT: 29-NOV-17
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.05 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.05
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      7  N   TYR A   1       7.651  -2.215   1.575  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.581  -2.227   2.557  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.413  -3.038   1.996  1.00  0.00           C  
ATOM     10  O   TYR A   1       4.881  -2.705   0.940  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.149  -0.790   2.880  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.219   0.047   3.557  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.502  -0.150   4.921  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.937   1.015   2.830  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.488   0.622   5.556  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.934   1.778   3.463  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.204   1.586   4.827  1.00  0.00           C  
ATOM     18  OH  TYR A   1      10.142   2.347   5.457  1.00  0.00           O  
ATOM     19  H   TYR A   1       7.918  -1.321   1.180  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.946  -2.697   3.471  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.833  -0.298   1.960  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.284  -0.834   3.543  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       6.962  -0.898   5.485  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       7.733   1.173   1.783  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       8.708   0.466   6.603  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       9.500   2.496   2.889  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.624   2.925   4.860  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.022  -4.101   2.696  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.925  -4.956   2.283  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.603  -4.365   2.774  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.433  -4.116   3.964  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.152  -6.379   2.808  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.272  -7.054   2.005  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.509  -8.490   2.487  1.00  0.00           C  
ATOM     35  CE  LYS A   2       6.270  -9.306   1.435  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       7.577  -8.708   1.106  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.502  -4.329   3.553  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.899  -5.011   1.194  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.404  -6.356   3.870  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.235  -6.953   2.680  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       4.977  -7.075   0.955  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.196  -6.482   2.097  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.066  -8.473   3.426  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       4.551  -8.982   2.667  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       6.433 -10.314   1.820  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       5.671  -9.378   0.526  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       8.149  -8.657   1.937  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       8.041  -9.284   0.418  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       7.452  -7.781   0.726  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.669  -4.148   1.846  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.339  -3.606   2.084  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.487  -4.380   3.118  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.424  -3.827   3.690  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.379  -3.579   0.736  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.153  -3.317   0.825  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.887  -4.363   0.884  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.411  -2.582   2.446  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.052  -2.782   0.131  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.231  -4.527   0.222  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.186  -5.657   3.367  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -0.945  -6.455   4.324  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.227  -6.974   3.680  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.476  -8.175   3.683  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.586  -6.087   2.886  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.338  -7.299   4.651  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.199  -5.863   5.204  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.035  -6.076   3.108  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.282  -6.451   2.455  1.00  0.00           C  
ATOM     69  C   LEU A   5      -3.984  -7.207   1.158  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.704  -8.144   0.825  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.156  -5.215   2.186  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.445  -4.370   3.439  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.244  -3.124   3.044  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.235  -5.164   4.487  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.766  -5.098   3.144  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.835  -7.129   3.106  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.663  -4.589   1.443  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.103  -5.553   1.761  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.510  -4.031   3.887  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -7.183  -3.413   2.572  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -6.457  -2.524   3.929  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -5.662  -2.520   2.348  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.144  -5.568   4.044  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.630  -5.980   4.881  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.505  -4.509   5.316  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.928  -6.819   0.430  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.522  -7.511  -0.798  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.001  -7.701  -0.887  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.492  -8.137  -1.915  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.067  -6.796  -2.036  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.183  -5.291  -2.481  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.383  -6.021   0.737  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.942  -8.518  -0.802  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.960  -7.476  -2.882  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.126  -6.573  -1.913  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.288  -7.386   0.199  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.154  -7.501   0.392  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.080  -7.158  -0.780  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.214  -7.635  -0.812  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.478  -8.872   1.002  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.750  -9.092   2.335  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.154 -10.421   2.967  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       2.246 -10.440   3.577  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.379 -11.388   2.815  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.800  -7.050   0.997  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.401  -6.722   1.109  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.200  -9.655   0.294  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.551  -8.945   1.185  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.019  -8.297   3.027  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.332  -9.092   2.189  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.656  -6.310  -1.717  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.545  -5.868  -2.774  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.631  -5.050  -2.063  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.318  -4.215  -1.215  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.766  -5.070  -3.824  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.843  -5.986  -4.636  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.059  -5.154  -5.552  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -1.045  -6.011  -6.224  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -2.007  -5.573  -7.044  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -2.096  -4.277  -7.352  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -2.881  -6.438  -7.560  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.718  -5.950  -1.689  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.995  -6.737  -3.257  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.153  -4.330  -3.321  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.463  -4.567  -4.495  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.440  -6.681  -5.232  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.216  -6.565  -3.957  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.595  -4.419  -4.950  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.550  -4.639  -6.297  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -1.001  -7.000  -6.024  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.417  -3.633  -6.981  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -2.818  -3.948  -7.974  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -2.815  -7.417  -7.329  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -3.608  -6.122  -8.183  1.00  0.00           H  
ATOM    135  N   SER A   9       4.895  -5.333  -2.367  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.056  -4.721  -1.735  1.00  0.00           C  
ATOM    137  C   SER A   9       6.366  -3.324  -2.287  1.00  0.00           C  
ATOM    138  O   SER A   9       7.090  -3.192  -3.272  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.245  -5.678  -1.905  1.00  0.00           C  
ATOM    140  OG  SER A   9       6.817  -7.013  -1.701  1.00  0.00           O  
ATOM    141  H   SER A   9       5.064  -6.045  -3.060  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.862  -4.644  -0.664  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.658  -5.600  -2.912  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.026  -5.420  -1.187  1.00  0.00           H  
ATOM    145  HG  SER A   9       6.182  -7.033  -0.981  1.00  0.00           H  
ATOM    146  N   PHE A  10       5.840  -2.274  -1.654  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.075  -0.895  -2.066  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.392  -0.401  -1.486  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.516  -0.245  -0.276  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.928   0.001  -1.603  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.621  -0.358  -2.269  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.401   0.025  -3.603  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.770  -1.300  -1.667  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.355  -0.558  -4.336  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.710  -1.863  -2.385  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.542  -1.540  -3.742  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.254  -2.442  -0.840  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.117  -0.842  -3.156  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.844  -0.072  -0.522  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.169   1.038  -1.835  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.106   0.680  -4.096  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.000  -1.720  -0.704  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.212  -0.278  -5.369  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.105  -2.613  -1.890  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.790  -2.046  -4.329  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.378  -0.152  -2.347  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.698   0.307  -1.976  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.696   1.483  -0.986  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.560   1.542  -0.114  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.462   0.589  -3.281  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.111   1.932  -3.933  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      11.957   0.473  -3.035  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.241  -0.296  -3.334  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.177  -0.535  -1.476  1.00  0.00           H  
ATOM    175  HB  VAL A  11      10.217  -0.197  -4.000  1.00  0.00           H  
ATOM    176 HG11 VAL A  11       9.034   2.000  -4.087  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      10.447   2.762  -3.311  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      10.606   2.004  -4.902  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      12.148  -0.534  -2.667  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      12.488   0.623  -3.973  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      12.274   1.209  -2.300  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.738   2.412  -1.112  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.623   3.590  -0.261  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.240   3.670   0.401  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.217   3.313  -0.191  1.00  0.00           O  
ATOM    186  CB  GLU A  12       9.009   4.844  -1.062  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.267   4.998  -2.399  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.781   6.207  -3.177  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.792   6.030  -3.891  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       8.160   7.284  -3.036  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.046   2.300  -1.836  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.350   3.518   0.550  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.835   5.729  -0.447  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.078   4.789  -1.276  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.409   4.120  -3.026  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.205   5.122  -2.212  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.214   4.141   1.652  1.00  0.00           N  
ATOM    198  CA  LYS A  13       6.001   4.269   2.453  1.00  0.00           C  
ATOM    199  C   LYS A  13       5.001   5.236   1.809  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.792   5.088   1.977  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.374   4.665   3.887  1.00  0.00           C  
ATOM    202  CG  LYS A  13       5.159   4.614   4.824  1.00  0.00           C  
ATOM    203  CD  LYS A  13       5.538   4.795   6.302  1.00  0.00           C  
ATOM    204  CE  LYS A  13       6.407   3.665   6.875  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       5.806   2.338   6.653  1.00  0.00           N  
ATOM    206  H   LYS A  13       8.085   4.420   2.077  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.539   3.282   2.492  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       7.122   3.955   4.236  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.808   5.665   3.897  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       4.467   5.415   4.556  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       4.632   3.667   4.696  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       6.061   5.744   6.427  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       4.615   4.841   6.883  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       7.405   3.685   6.436  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       6.514   3.821   7.949  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       4.876   2.314   7.048  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       5.756   2.147   5.663  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       6.376   1.632   7.095  1.00  0.00           H  
ATOM    219  N   SER A  14       5.487   6.218   1.055  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.661   7.165   0.327  1.00  0.00           C  
ATOM    221  C   SER A  14       3.789   6.368  -0.646  1.00  0.00           C  
ATOM    222  O   SER A  14       2.565   6.502  -0.667  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.609   8.116  -0.413  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.790   7.400  -0.742  1.00  0.00           O  
ATOM    225  H   SER A  14       6.484   6.334   0.925  1.00  0.00           H  
ATOM    226  HA  SER A  14       4.023   7.729   1.010  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.126   8.514  -1.309  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.878   8.947   0.242  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.212   7.788  -1.522  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.443   5.516  -1.441  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.781   4.655  -2.408  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.799   3.730  -1.692  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.691   3.540  -2.180  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.802   3.872  -3.239  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.448   5.472  -1.344  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.214   5.286  -3.093  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.428   3.254  -2.600  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.274   3.228  -3.946  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.430   4.566  -3.797  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.175   3.164  -0.539  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.314   2.301   0.235  1.00  0.00           C  
ATOM    242  C   LEU A  16       1.036   3.057   0.608  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.078   2.572   0.398  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.127   1.896   1.472  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.569   0.748   2.300  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.164   0.996   2.818  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.509  -0.523   1.479  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.089   3.312  -0.133  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.071   1.439  -0.385  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.131   1.607   1.156  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.223   2.745   2.143  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.263   0.630   3.127  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.084   2.020   3.179  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.486   0.822   1.989  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.935   0.278   3.603  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.500  -0.688   1.082  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.236  -1.358   2.116  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.775  -0.401   0.675  1.00  0.00           H  
ATOM    259  N   SER A  17       1.210   4.258   1.167  1.00  0.00           N  
ATOM    260  CA  SER A  17       0.108   5.111   1.572  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.808   5.347   0.372  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.011   5.107   0.454  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.636   6.429   2.151  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.550   6.172   3.201  1.00  0.00           O  
ATOM    265  H   SER A  17       2.158   4.588   1.308  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.455   4.598   2.353  1.00  0.00           H  
ATOM    267  HB2 SER A  17       1.128   7.024   1.381  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.205   7.002   2.544  1.00  0.00           H  
ATOM    269  HG  SER A  17       2.351   5.777   2.836  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.227   5.800  -0.744  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -0.951   6.067  -1.979  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.711   4.815  -2.429  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.886   4.901  -2.802  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.032   6.585  -3.046  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.613   7.382  -4.197  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.886   6.570  -5.472  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -1.995   5.627  -5.298  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -2.343   4.664  -6.159  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -1.746   4.562  -7.347  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -3.294   3.799  -5.809  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.777   5.963  -0.733  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.671   6.860  -1.765  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.704   7.283  -2.544  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.638   5.768  -3.438  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.525   7.875  -3.860  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       0.095   8.164  -4.480  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -1.154   7.263  -6.271  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       0.020   6.035  -5.763  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -2.521   5.682  -4.433  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -1.032   5.226  -7.601  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -2.013   3.839  -7.997  1.00  0.00           H  
ATOM    292 HH21 ARG A  18      -3.684   3.857  -4.879  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -3.601   3.079  -6.446  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.057   3.650  -2.386  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.630   2.384  -2.797  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.913   2.087  -2.026  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.796   1.449  -2.586  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.543   1.313  -2.688  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.086  -0.062  -2.873  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.509  -0.633  -4.051  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.430  -0.892  -1.851  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.098  -1.798  -3.734  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.090  -1.975  -2.405  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.100   3.600  -2.037  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.954   2.377  -3.843  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.226   1.500  -3.439  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.073   1.350  -1.709  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.431  -0.232  -4.973  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.257  -0.718  -0.805  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.545  -2.479  -4.442  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.084   2.545  -0.781  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.337   2.265  -0.098  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.572   2.752  -0.850  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.645   2.241  -0.560  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.322   2.779   1.338  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.137   2.197   2.103  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.046   0.682   2.008  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.928  -0.037   2.467  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.976   0.193   1.398  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.373   3.082  -0.293  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.452   1.177  -0.090  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.263   3.867   1.345  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.246   2.476   1.833  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.218   2.643   1.742  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.256   2.455   3.140  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.278   0.826   1.020  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.885  -0.809   1.318  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.475   3.677  -1.817  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.644   4.090  -2.600  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.372   2.864  -3.175  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.584   2.888  -3.375  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.230   5.037  -3.744  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -6.821   6.449  -3.631  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.089   7.347  -2.626  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -6.346   6.963  -1.228  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -5.443   6.498  -0.352  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -4.210   6.169  -0.737  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -5.784   6.352   0.928  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.567   4.086  -2.022  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.343   4.597  -1.935  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.148   5.107  -3.831  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.596   4.624  -4.685  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.720   6.918  -4.611  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.884   6.396  -3.394  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -5.025   7.372  -2.860  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.466   8.362  -2.753  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -7.272   7.161  -0.882  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -3.973   6.114  -1.720  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -3.523   5.826  -0.069  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -6.711   6.599   1.236  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -5.106   6.015   1.595  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.619   1.792  -3.430  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.045   0.523  -3.968  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.027  -0.219  -3.045  1.00  0.00           C  
ATOM    355  O   VAL A  22      -8.794  -1.052  -3.525  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -5.729  -0.253  -4.122  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.858  -1.678  -4.596  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -4.784   0.405  -5.133  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.624   1.814  -3.231  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.508   0.669  -4.945  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.259  -0.323  -3.142  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -6.535  -2.217  -3.950  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.205  -1.684  -5.624  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.853  -2.084  -4.515  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -4.557   1.436  -4.882  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -3.858  -0.163  -5.139  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.229   0.375  -6.126  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.000   0.049  -1.733  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.827  -0.647  -0.743  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.509   0.319   0.221  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.702   0.220   0.499  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -7.942  -1.581   0.093  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.830  -2.250  -0.663  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -6.979  -3.290  -1.551  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.492  -1.996  -0.507  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.747  -3.692  -1.897  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.818  -2.975  -1.254  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.363   0.768  -1.410  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.598  -1.243  -1.233  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.470  -1.026   0.906  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.574  -2.347   0.545  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.849  -3.674  -1.890  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.071  -1.187   0.100  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.521  -4.481  -2.597  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.699   1.234   0.751  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -8.995   2.267   1.720  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.904   1.773   2.849  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.844   2.453   3.252  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.479   3.550   1.016  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -10.718   3.330   0.134  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -11.334   4.649  -0.355  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -10.407   5.401  -1.320  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -11.063   6.604  -1.859  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.737   1.215   0.441  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.014   2.463   2.160  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.697   4.304   1.773  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -8.663   3.917   0.392  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.455   2.722  -0.731  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -11.477   2.800   0.713  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -12.263   4.413  -0.878  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -11.573   5.280   0.502  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -9.498   5.706  -0.800  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -10.138   4.747  -2.152  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -11.313   7.227  -1.103  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -10.430   7.080  -2.486  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -11.896   6.340  -2.365  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.605   0.574   3.360  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -10.345  -0.070   4.442  1.00  0.00           C  
ATOM    409  C   ASN A  25     -11.845  -0.179   4.120  1.00  0.00           C  
ATOM    410  O   ASN A  25     -12.687  -0.128   5.013  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -10.060   0.665   5.765  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -10.182  -0.239   6.991  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -9.192  -0.517   7.659  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -11.381  -0.713   7.308  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.816   0.080   2.971  1.00  0.00           H  
ATOM    416  HA  ASN A  25      -9.953  -1.084   4.530  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -9.034   1.036   5.746  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -10.725   1.525   5.872  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -12.178  -0.471   6.724  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -11.480  -1.305   8.116  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL       2
ATOM      7  N   TYR A   1       7.910  -2.401   1.328  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.818  -2.279   2.279  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.654  -3.136   1.793  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.114  -2.877   0.722  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.395  -0.814   2.397  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.349   0.050   3.190  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.444   0.672   2.562  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.130   0.236   4.566  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.281   1.525   3.301  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       7.944   1.120   5.295  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.020   1.764   4.661  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.796   2.647   5.349  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.051  -1.656   0.653  1.00  0.00           H  
ATOM     20  HA  TYR A   1       7.141  -2.624   3.264  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.265  -0.388   1.403  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.430  -0.792   2.900  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.646   0.489   1.518  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       6.333  -0.309   5.057  1.00  0.00           H  
ATOM     25  HE1 TYR A   1      10.141   1.981   2.833  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.732   1.302   6.338  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.608   2.658   6.289  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.261  -4.150   2.565  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.169  -5.043   2.195  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.830  -4.430   2.612  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.610  -4.175   3.795  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.353  -6.420   2.854  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.256  -7.373   2.056  1.00  0.00           C  
ATOM     34  CD  LYS A   2       6.684  -6.847   1.879  1.00  0.00           C  
ATOM     35  CE  LYS A   2       7.581  -7.922   1.258  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       8.947  -7.413   1.048  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.739  -4.297   3.441  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.163  -5.196   1.116  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.734  -6.302   3.870  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.377  -6.904   2.922  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.288  -8.324   2.591  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       4.816  -7.551   1.071  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.671  -5.982   1.217  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       7.094  -6.550   2.845  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       7.627  -8.789   1.919  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       7.166  -8.232   0.298  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       9.339  -7.120   1.933  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       9.525  -8.138   0.647  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       8.919  -6.619   0.424  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.926  -4.200   1.656  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.593  -3.683   1.948  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.175  -4.726   2.758  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.484  -5.785   2.231  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.144  -3.412   0.638  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -1.938  -3.280   0.796  1.00  0.00           S  
ATOM     56  H   CYS A   3       2.164  -4.400   0.692  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.651  -2.755   2.518  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.235  -2.488   0.207  1.00  0.00           H  
ATOM     59  HB3 CYS A   3       0.039  -4.232  -0.056  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.496  -4.452   4.023  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.223  -5.387   4.879  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.425  -6.056   4.197  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.726  -7.214   4.471  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.215  -3.566   4.416  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.531  -6.163   5.212  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.582  -4.849   5.755  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.114  -5.327   3.314  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.295  -5.808   2.612  1.00  0.00           C  
ATOM     69  C   LEU A   5      -3.995  -6.669   1.374  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.899  -7.378   0.938  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.198  -4.617   2.249  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.566  -3.722   3.447  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.458  -2.569   2.972  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.299  -4.499   4.548  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.805  -4.386   3.123  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.860  -6.451   3.287  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.689  -4.009   1.502  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.115  -5.003   1.800  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.663  -3.282   3.873  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -7.366  -2.961   2.514  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -6.728  -1.935   3.817  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -5.916  -1.964   2.247  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.163  -5.017   4.130  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.631  -5.224   5.012  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.637  -3.810   5.322  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.789  -6.638   0.783  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.520  -7.447  -0.421  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.033  -7.715  -0.703  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.666  -8.074  -1.819  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.186  -6.817  -1.651  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.313  -5.399  -2.351  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.051  -6.050   1.166  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.972  -8.430  -0.271  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.228  -7.573  -2.436  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.208  -6.519  -1.424  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.191  -7.545   0.311  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.254  -7.718   0.379  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.081  -7.397  -0.866  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.118  -8.019  -1.089  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.590  -9.083   0.992  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.880  -9.281   2.341  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.399 -10.523   3.059  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       2.484 -10.408   3.669  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.713 -11.564   2.971  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.598  -7.252   1.189  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.582  -6.942   1.072  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.299  -9.876   0.301  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.667  -9.142   1.151  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.060  -8.416   2.981  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.195  -9.386   2.191  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.675  -6.401  -1.651  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.482  -5.950  -2.770  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.619  -5.145  -2.127  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.376  -4.382  -1.192  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.635  -5.126  -3.746  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.638  -6.009  -4.504  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.325  -5.146  -5.327  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -1.405  -5.965  -5.893  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -2.468  -5.479  -6.547  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -2.579  -4.170  -6.779  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -3.423  -6.308  -6.972  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.811  -5.930  -1.454  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.894  -6.807  -3.306  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.072  -4.386  -3.188  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.287  -4.620  -4.460  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.176  -6.693  -5.162  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.062  -6.597  -3.790  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.767  -4.386  -4.681  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.222  -4.654  -6.133  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -1.348  -6.962  -5.743  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.842  -3.552  -6.481  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -3.377  -3.802  -7.273  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -3.342  -7.298  -6.795  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -4.225  -5.954  -7.468  1.00  0.00           H  
ATOM    135  N   SER A   9       4.846  -5.351  -2.604  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.062  -4.724  -2.097  1.00  0.00           C  
ATOM    137  C   SER A   9       6.268  -3.313  -2.654  1.00  0.00           C  
ATOM    138  O   SER A   9       6.769  -3.159  -3.766  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.256  -5.615  -2.459  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.010  -6.944  -2.037  1.00  0.00           O  
ATOM    141  H   SER A   9       4.944  -6.010  -3.358  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.009  -4.681  -1.009  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.412  -5.606  -3.540  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.155  -5.231  -1.974  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.745  -7.502  -2.304  1.00  0.00           H  
ATOM    146  N   PHE A  10       5.902  -2.284  -1.890  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.063  -0.892  -2.290  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.450  -0.367  -1.946  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.002  -0.668  -0.888  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.998  -0.018  -1.627  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.619  -0.329  -2.150  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.232   0.201  -3.392  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.880  -1.379  -1.583  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.199  -0.408  -4.120  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.806  -1.944  -2.275  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.530  -1.526  -3.589  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.493  -2.481  -0.985  1.00  0.00           H  
ATOM    158  HA  PHE A  10       5.921  -0.821  -3.370  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.042  -0.156  -0.551  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.217   1.031  -1.827  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.798   0.998  -3.847  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.186  -1.846  -0.660  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.943   0.001  -5.085  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.263  -2.745  -1.791  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.756  -2.015  -4.161  1.00  0.00           H  
ATOM    166  N   VAL A  11       7.993   0.439  -2.857  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.274   1.085  -2.782  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.459   1.904  -1.494  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.540   1.871  -0.910  1.00  0.00           O  
ATOM    170  CB  VAL A  11       9.414   1.882  -4.093  1.00  0.00           C  
ATOM    171  CG1 VAL A  11       8.279   2.882  -4.380  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.762   2.575  -4.135  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.511   0.651  -3.710  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.036   0.304  -2.781  1.00  0.00           H  
ATOM    175  HB  VAL A  11       9.410   1.162  -4.914  1.00  0.00           H  
ATOM    176 HG11 VAL A  11       8.124   3.559  -3.544  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       8.533   3.473  -5.261  1.00  0.00           H  
ATOM    178 HG13 VAL A  11       7.342   2.368  -4.587  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      11.527   1.825  -3.953  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      10.899   3.015  -5.120  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      10.799   3.345  -3.370  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.431   2.632  -1.039  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.511   3.437   0.173  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.134   3.613   0.822  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.096   3.373   0.200  1.00  0.00           O  
ATOM    186  CB  GLU A  12       9.252   4.766  -0.077  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.951   5.417  -1.435  1.00  0.00           C  
ATOM    188  CD  GLU A  12       9.625   6.781  -1.572  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.100   7.743  -0.969  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      10.655   6.838  -2.277  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.553   2.636  -1.535  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.109   2.885   0.897  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       9.022   5.471   0.722  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.325   4.565  -0.046  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       9.352   4.788  -2.224  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.877   5.518  -1.578  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.144   4.026   2.096  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.960   4.240   2.921  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.927   5.168   2.266  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.724   5.005   2.460  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.380   4.730   4.316  1.00  0.00           C  
ATOM    202  CG  LYS A  13       7.012   6.131   4.317  1.00  0.00           C  
ATOM    203  CD  LYS A  13       7.453   6.504   5.737  1.00  0.00           C  
ATOM    204  CE  LYS A  13       8.025   7.926   5.771  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       8.424   8.307   7.136  1.00  0.00           N  
ATOM    206  H   LYS A  13       8.043   4.191   2.523  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.493   3.265   3.059  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.499   4.736   4.959  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       7.093   4.019   4.732  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.878   6.156   3.656  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       6.280   6.865   3.978  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       6.593   6.450   6.410  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       8.214   5.800   6.081  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       8.898   7.989   5.120  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       7.272   8.634   5.420  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       7.621   8.269   7.749  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       9.134   7.673   7.476  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       8.793   9.247   7.131  1.00  0.00           H  
ATOM    219  N   SER A  14       5.387   6.140   1.479  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.536   7.077   0.768  1.00  0.00           C  
ATOM    221  C   SER A  14       3.698   6.280  -0.229  1.00  0.00           C  
ATOM    222  O   SER A  14       2.469   6.291  -0.173  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.456   8.076   0.062  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.522   7.333  -0.499  1.00  0.00           O  
ATOM    225  H   SER A  14       6.381   6.247   1.326  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.878   7.604   1.462  1.00  0.00           H  
ATOM    227  HB2 SER A  14       4.910   8.625  -0.709  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.851   8.784   0.793  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.272   7.911  -0.698  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.388   5.573  -1.129  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.769   4.716  -2.127  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.836   3.718  -1.446  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.737   3.488  -1.935  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.821   3.988  -2.970  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.399   5.655  -1.086  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.176   5.340  -2.797  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.458   3.375  -2.335  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.316   3.343  -3.695  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.435   4.714  -3.503  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.256   3.132  -0.320  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.458   2.193   0.428  1.00  0.00           C  
ATOM    242  C   LEU A  16       1.133   2.847   0.833  1.00  0.00           C  
ATOM    243  O   LEU A  16       0.055   2.337   0.519  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.313   1.783   1.634  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.827   0.584   2.433  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.443   0.775   3.018  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.775  -0.653   1.558  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.169   3.317   0.079  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.262   1.345  -0.225  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.321   1.548   1.289  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.387   2.613   2.330  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.551   0.461   3.232  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.358   1.775   3.438  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.739   0.630   2.206  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.261   0.011   3.773  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.749  -0.773   1.104  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.554  -1.525   2.168  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       2.001  -0.522   0.794  1.00  0.00           H  
ATOM    259  N   SER A  17       1.219   3.982   1.532  1.00  0.00           N  
ATOM    260  CA  SER A  17       0.053   4.719   1.995  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.864   5.037   0.814  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.061   4.766   0.857  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.493   5.995   2.721  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.381   5.680   3.776  1.00  0.00           O  
ATOM    265  H   SER A  17       2.139   4.350   1.749  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.493   4.091   2.699  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.982   6.681   2.027  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.390   6.487   3.133  1.00  0.00           H  
ATOM    269  HG  SER A  17       2.231   5.410   3.407  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.292   5.601  -0.249  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.044   5.942  -1.444  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.716   4.704  -2.039  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.882   4.772  -2.430  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.123   6.597  -2.479  1.00  0.00           C  
ATOM    275  CG  ARG A  18       0.277   8.016  -2.054  1.00  0.00           C  
ATOM    276  CD  ARG A  18       1.331   8.601  -3.001  1.00  0.00           C  
ATOM    277  NE  ARG A  18       0.908   8.559  -4.411  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       0.037   9.396  -4.992  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -0.576  10.342  -4.280  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -0.214   9.286  -6.297  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.705   5.792  -0.231  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.829   6.652  -1.177  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.767   5.981  -2.617  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.656   6.654  -3.429  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -0.615   8.645  -2.046  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       0.690   8.001  -1.045  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       1.563   9.628  -2.710  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       2.246   8.015  -2.903  1.00  0.00           H  
ATOM    289  HE  ARG A  18       1.338   7.849  -4.986  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -0.388  10.417  -3.293  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -1.225  10.979  -4.717  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       0.276   8.596  -6.845  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -0.850   9.926  -6.749  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.006   3.573  -2.111  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.541   2.373  -2.720  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.828   1.911  -2.043  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.664   1.301  -2.710  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.460   1.292  -2.773  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.041  -0.077  -2.969  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.648  -0.566  -4.105  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.317  -0.938  -1.948  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.265  -1.711  -3.763  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.105  -1.958  -2.456  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.058   3.507  -1.737  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.814   2.598  -3.753  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.235   1.521  -3.580  1.00  0.00           H  
ATOM    307  HB3 HIS A  19       0.098   1.280  -1.837  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.684  -0.115  -5.006  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.035  -0.806  -0.920  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.844  -2.325  -4.437  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.025   2.198  -0.749  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.253   1.777  -0.094  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.492   2.205  -0.875  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.510   1.529  -0.768  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.328   2.252   1.357  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.083   1.858   2.152  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.693   0.396   2.004  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.383  -0.504   2.470  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.568   0.156   1.344  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.339   2.712  -0.207  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.245   0.691  -0.097  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.439   3.337   1.385  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.202   1.799   1.826  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.255   2.460   1.808  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.252   2.085   3.196  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.020   0.931   0.971  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.262  -0.789   1.215  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.412   3.285  -1.666  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.506   3.780  -2.491  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.266   2.670  -3.232  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.475   2.788  -3.403  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -5.989   4.847  -3.466  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.102   4.274  -4.582  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -4.384   5.406  -5.322  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -3.547   4.882  -6.410  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -2.691   5.618  -7.131  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -2.545   6.921  -6.882  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -1.983   5.049  -8.107  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.532   3.792  -1.710  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.211   4.274  -1.821  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -6.845   5.345  -3.927  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.429   5.591  -2.898  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -4.354   3.601  -4.160  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -5.716   3.718  -5.291  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -5.123   6.093  -5.739  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -3.755   5.942  -4.609  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -3.637   3.900  -6.624  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -3.088   7.349  -6.149  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -1.903   7.482  -7.420  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -2.098   4.066  -8.303  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -1.346   5.596  -8.665  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.590   1.599  -3.675  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.285   0.535  -4.402  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.344  -0.151  -3.527  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.368  -0.601  -4.036  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.320  -0.501  -5.019  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.050   0.093  -5.621  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -5.860  -1.564  -4.027  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.592   1.525  -3.499  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.806   1.008  -5.237  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -6.861  -1.013  -5.817  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.289   0.923  -6.284  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.398   0.419  -4.816  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.534  -0.693  -6.171  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.382  -1.086  -3.170  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.718  -2.152  -3.720  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.152  -2.240  -4.504  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.086  -0.250  -2.218  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.957  -0.913  -1.255  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.789   0.115  -0.495  1.00  0.00           C  
ATOM    371  O   HIS A  23     -11.009   0.023  -0.406  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.109  -1.689  -0.229  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.918  -2.417  -0.788  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -6.963  -3.529  -1.596  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.601  -2.098  -0.572  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.694  -3.872  -1.870  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.832  -3.067  -1.234  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.230   0.168  -1.870  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.619  -1.616  -1.763  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.720  -1.015   0.533  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.754  -2.411   0.275  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.793  -3.976  -1.957  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.255  -1.226  -0.012  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.398  -4.658  -2.545  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.063   1.074   0.081  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.493   2.150   0.948  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.533   1.672   1.967  1.00  0.00           C  
ATOM    388  O   LYS A  24     -11.548   2.324   2.204  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.899   3.404   0.153  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -11.019   3.160  -0.869  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -11.714   4.469  -1.277  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -10.785   5.491  -1.942  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -10.267   5.007  -3.234  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.070   1.038  -0.100  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.575   2.373   1.500  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -10.215   4.167   0.867  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -9.021   3.774  -0.374  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.615   2.655  -1.747  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -11.779   2.515  -0.425  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -12.527   4.230  -1.966  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -12.153   4.920  -0.386  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -11.349   6.406  -2.125  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -9.951   5.733  -1.283  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -11.037   4.789  -3.850  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -9.693   5.722  -3.657  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -9.707   4.173  -3.099  1.00  0.00           H  
ATOM    407  N   ASN A  25     -10.266   0.514   2.576  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -11.153  -0.079   3.561  1.00  0.00           C  
ATOM    409  C   ASN A  25     -11.159   0.773   4.830  1.00  0.00           C  
ATOM    410  O   ASN A  25     -10.101   1.077   5.374  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -10.704  -1.510   3.870  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -11.641  -2.156   4.882  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -11.318  -2.271   6.058  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -12.820  -2.580   4.437  1.00  0.00           N  
ATOM    415  H   ASN A  25      -9.410   0.034   2.342  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -12.158  -0.116   3.137  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -10.697  -2.102   2.954  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -9.693  -1.495   4.283  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -13.075  -2.479   3.466  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -13.453  -3.010   5.095  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL       3
ATOM      7  N   TYR A   1       8.074  -2.270   1.533  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.945  -2.325   2.443  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.843  -3.146   1.775  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.446  -2.830   0.655  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.444  -0.909   2.745  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.454  -0.007   3.427  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.692  -0.143   4.806  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       8.120   0.996   2.698  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.575   0.733   5.460  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       9.004   1.871   3.353  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.231   1.740   4.732  1.00  0.00           C  
ATOM     18  OH  TYR A   1      10.068   2.611   5.362  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.234  -1.406   1.026  1.00  0.00           H  
ATOM     20  HA  TYR A   1       7.253  -2.796   3.378  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.122  -0.440   1.815  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.574  -0.996   3.395  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       7.186  -0.914   5.368  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       7.953   1.105   1.638  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       8.738   0.628   6.523  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       9.526   2.634   2.797  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.204   2.402   6.288  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.351  -4.188   2.446  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.295  -5.041   1.919  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.937  -4.529   2.406  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.747  -4.337   3.605  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.569  -6.506   2.295  1.00  0.00           C  
ATOM     33  CG  LYS A   2       4.474  -6.815   3.796  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.051  -8.208   4.073  1.00  0.00           C  
ATOM     35  CE  LYS A   2       4.892  -8.578   5.550  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       5.495  -9.892   5.836  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.724  -4.393   3.359  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.320  -5.006   0.832  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.862  -7.142   1.764  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       5.572  -6.754   1.942  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.032  -6.079   4.374  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       3.429  -6.786   4.106  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       4.530  -8.945   3.460  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       6.110  -8.218   3.809  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       5.377  -7.827   6.175  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       3.831  -8.619   5.805  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       6.480  -9.874   5.609  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       5.383 -10.111   6.815  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       5.036 -10.601   5.282  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.987  -4.292   1.496  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.657  -3.819   1.862  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.051  -4.854   2.732  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.359  -5.935   2.248  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.166  -3.601   0.596  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -1.921  -3.344   0.916  1.00  0.00           S  
ATOM     56  H   CYS A   3       2.186  -4.444   0.513  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.725  -2.874   2.402  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.217  -2.736   0.061  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.088  -4.481  -0.041  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.333  -4.547   3.999  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.012  -5.473   4.903  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.210  -6.191   4.264  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.422  -7.377   4.499  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.059  -3.645   4.356  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.293  -6.218   5.247  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.369  -4.913   5.768  1.00  0.00           H  
ATOM     67  N   LEU A   5      -2.994  -5.467   3.460  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.185  -5.984   2.808  1.00  0.00           C  
ATOM     69  C   LEU A   5      -3.920  -6.827   1.552  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.811  -7.588   1.179  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.141  -4.827   2.474  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.771  -4.160   3.711  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -4.819  -3.213   4.451  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -7.006  -3.363   3.272  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.765  -4.500   3.300  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.705  -6.638   3.511  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.636  -4.080   1.861  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -5.954  -5.247   1.880  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -6.092  -4.936   4.404  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -4.350  -2.531   3.745  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -5.377  -2.630   5.186  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -4.051  -3.767   4.988  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.720  -4.021   2.777  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -7.490  -2.919   4.142  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.709  -2.570   2.586  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.765  -6.728   0.873  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.567  -7.517  -0.356  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.104  -7.771  -0.731  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.801  -8.102  -1.873  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.311  -6.865  -1.531  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.513  -5.403  -2.232  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.023  -6.106   1.194  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.999  -8.508  -0.204  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.373  -7.598  -2.334  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.328  -6.606  -1.239  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.208  -7.620   0.239  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.236  -7.787   0.212  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.958  -7.480  -1.098  1.00  0.00           C  
ATOM     99  O   GLU A   7       2.902  -8.174  -1.468  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.621  -9.136   0.835  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.029  -9.273   2.248  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.539 -10.526   2.952  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       1.104 -11.624   2.546  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       2.364 -10.361   3.878  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.562  -7.350   1.147  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.608  -6.991   0.859  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.261  -9.946   0.198  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.708  -9.200   0.896  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.297  -8.400   2.843  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.059  -9.339   2.197  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.555  -6.401  -1.766  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.268  -5.905  -2.926  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.407  -5.084  -2.311  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.194  -4.403  -1.304  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.345  -5.072  -3.821  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.285  -5.945  -4.502  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.712  -5.073  -5.276  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -1.969  -5.792  -5.525  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -2.186  -6.682  -6.503  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.216  -6.996  -7.364  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -3.381  -7.263  -6.614  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.758  -5.886  -1.439  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.677  -6.731  -3.512  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       0.837  -4.332  -3.211  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       1.939  -4.564  -4.583  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       0.764  -6.657  -5.175  1.00  0.00           H  
ATOM    127  HG3 ARG A   8      -0.252  -6.505  -3.740  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.965  -4.199  -4.673  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.268  -4.719  -6.207  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -2.722  -5.609  -4.875  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -0.305  -6.579  -7.256  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.380  -7.661  -8.104  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -4.114  -7.031  -5.961  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -3.554  -7.942  -7.340  1.00  0.00           H  
ATOM    135  N   SER A   9       4.604  -5.182  -2.885  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.805  -4.518  -2.397  1.00  0.00           C  
ATOM    137  C   SER A   9       5.918  -3.076  -2.897  1.00  0.00           C  
ATOM    138  O   SER A   9       5.900  -2.846  -4.104  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.028  -5.320  -2.856  1.00  0.00           C  
ATOM    140  OG  SER A   9       6.828  -6.697  -2.590  1.00  0.00           O  
ATOM    141  H   SER A   9       4.697  -5.773  -3.695  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.792  -4.538  -1.307  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.180  -5.179  -3.929  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.912  -4.962  -2.326  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.612  -7.190  -2.846  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.061  -2.120  -1.977  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.231  -0.701  -2.262  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.550  -0.260  -1.642  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.747  -0.406  -0.439  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.062   0.088  -1.677  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.739  -0.317  -2.285  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.400   0.135  -3.572  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.982  -1.338  -1.686  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.336  -0.463  -4.268  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.885  -1.895  -2.353  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.603  -1.505  -3.673  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.054  -2.389  -0.998  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.261  -0.525  -3.339  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.043  -0.065  -0.601  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.226   1.151  -1.851  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.019   0.866  -4.069  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.295  -1.792  -0.760  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.106  -0.133  -5.269  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.340  -2.687  -1.856  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.811  -1.990  -4.224  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.464   0.269  -2.454  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.778   0.682  -1.978  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.702   1.774  -0.904  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.491   1.754   0.037  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.691   1.066  -3.157  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.822  -0.102  -4.145  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.224   2.320  -3.907  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.245   0.376  -3.433  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.233  -0.187  -1.500  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.687   1.268  -2.757  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.129  -1.004  -3.614  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.876  -0.290  -4.652  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.579   0.135  -4.894  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       9.193   2.211  -4.245  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      10.306   3.191  -3.258  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      10.864   2.485  -4.775  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.767   2.724  -1.038  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.606   3.837  -0.113  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.260   3.802   0.624  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.236   3.359   0.094  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.811   5.166  -0.857  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.006   5.243  -2.162  1.00  0.00           C  
ATOM    188  CD  GLU A  12       7.844   6.672  -2.677  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       8.795   7.462  -2.495  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       6.758   6.951  -3.230  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.136   2.679  -1.822  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.386   3.798   0.648  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.522   5.983  -0.195  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       9.870   5.287  -1.096  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.488   4.655  -2.940  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.018   4.838  -1.983  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.279   4.300   1.864  1.00  0.00           N  
ATOM    198  CA  LYS A  13       6.122   4.399   2.743  1.00  0.00           C  
ATOM    199  C   LYS A  13       5.023   5.236   2.079  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.838   4.947   2.233  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.577   5.012   4.075  1.00  0.00           C  
ATOM    202  CG  LYS A  13       5.425   5.225   5.066  1.00  0.00           C  
ATOM    203  CD  LYS A  13       5.950   5.860   6.359  1.00  0.00           C  
ATOM    204  CE  LYS A  13       4.795   6.160   7.320  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       5.280   6.832   8.538  1.00  0.00           N  
ATOM    206  H   LYS A  13       8.160   4.638   2.223  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.740   3.395   2.931  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       7.312   4.345   4.531  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       7.061   5.970   3.877  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       4.677   5.893   4.637  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       4.953   4.266   5.290  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       6.658   5.182   6.840  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       6.464   6.793   6.120  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       4.071   6.815   6.831  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       4.296   5.231   7.601  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       5.727   7.704   8.291  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       4.501   7.024   9.152  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       5.942   6.239   9.018  1.00  0.00           H  
ATOM    219  N   SER A  14       5.406   6.275   1.336  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.482   7.145   0.631  1.00  0.00           C  
ATOM    221  C   SER A  14       3.674   6.310  -0.363  1.00  0.00           C  
ATOM    222  O   SER A  14       2.444   6.353  -0.356  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.295   8.254  -0.051  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.635   7.824  -0.239  1.00  0.00           O  
ATOM    225  H   SER A  14       6.385   6.501   1.213  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.791   7.598   1.342  1.00  0.00           H  
ATOM    227  HB2 SER A  14       4.840   8.528  -1.007  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.303   9.133   0.595  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.140   8.536  -0.646  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.366   5.538  -1.206  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.716   4.675  -2.181  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.832   3.657  -1.468  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.715   3.418  -1.910  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.726   3.975  -3.090  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.374   5.554  -1.147  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.079   5.296  -2.814  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.398   3.351  -2.503  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.189   3.342  -3.799  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.302   4.712  -3.648  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.305   3.062  -0.367  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.541   2.100   0.393  1.00  0.00           C  
ATOM    242  C   LEU A  16       1.216   2.729   0.835  1.00  0.00           C  
ATOM    243  O   LEU A  16       0.136   2.189   0.582  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.434   1.697   1.575  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.974   0.499   2.393  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.605   0.683   3.018  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.897  -0.756   1.543  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.228   3.251   0.007  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.345   1.252  -0.259  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.431   1.462   1.198  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.534   2.532   2.263  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.722   0.388   3.172  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.515   1.696   3.410  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.872   0.497   2.240  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.467  -0.056   3.804  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.869  -0.910   1.092  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.655  -1.609   2.171  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       2.123  -0.623   0.779  1.00  0.00           H  
ATOM    259  N   SER A  17       1.309   3.884   1.497  1.00  0.00           N  
ATOM    260  CA  SER A  17       0.157   4.619   1.992  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.793   4.938   0.838  1.00  0.00           C  
ATOM    262  O   SER A  17      -1.991   4.675   0.913  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.623   5.897   2.700  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.577   5.589   3.699  1.00  0.00           O  
ATOM    265  H   SER A  17       2.233   4.267   1.659  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.367   3.995   2.718  1.00  0.00           H  
ATOM    267  HB2 SER A  17       1.064   6.590   1.981  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.241   6.378   3.163  1.00  0.00           H  
ATOM    269  HG  SER A  17       2.397   5.306   3.276  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.254   5.499  -0.244  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.045   5.857  -1.407  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.692   4.620  -2.036  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.827   4.695  -2.508  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.171   6.641  -2.394  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -1.004   7.269  -3.520  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.214   8.376  -4.227  1.00  0.00           C  
ATOM    277  NE  ARG A  18       1.060   7.879  -4.773  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       1.320   7.597  -6.059  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       0.363   7.648  -6.987  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       2.560   7.263  -6.417  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.744   5.687  -0.262  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.845   6.518  -1.067  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.323   7.442  -1.843  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.590   5.983  -2.816  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.297   6.500  -4.237  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.907   7.716  -3.099  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -0.835   8.831  -4.999  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       0.015   9.159  -3.504  1.00  0.00           H  
ATOM    289  HE  ARG A  18       1.819   7.792  -4.112  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -0.586   7.851  -6.720  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       0.578   7.466  -7.955  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       3.295   7.231  -5.726  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       2.774   7.055  -7.381  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.002   3.473  -2.045  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.543   2.270  -2.646  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.830   1.830  -1.945  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.684   1.218  -2.586  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.464   1.182  -2.690  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.051  -0.188  -2.852  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.670  -0.692  -3.975  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.354  -1.011  -1.807  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.324  -1.806  -3.601  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.177  -2.020  -2.286  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.074   3.394  -1.627  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.820   2.485  -3.679  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.223   1.390  -3.511  1.00  0.00           H  
ATOM    307  HB3 HIS A  19       0.106   1.186  -1.763  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.691  -0.269  -4.890  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.076  -0.853  -0.782  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.917  -2.420  -4.262  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.009   2.142  -0.654  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.226   1.746   0.041  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.487   2.165  -0.714  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.520   1.514  -0.565  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.253   2.265   1.479  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.997   1.866   2.253  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.665   0.388   2.147  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.397  -0.460   2.645  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.557   0.071   1.493  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.306   2.660  -0.138  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.224   0.659   0.064  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.342   3.351   1.477  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.123   1.843   1.984  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.155   2.421   1.867  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.132   2.131   3.294  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -0.966   0.798   1.092  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.321  -0.903   1.398  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.400   3.222  -1.534  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.503   3.712  -2.345  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.222   2.598  -3.117  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.419   2.730  -3.355  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.020   4.817  -3.291  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.717   6.103  -2.510  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -5.244   7.208  -3.457  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -5.051   8.471  -2.730  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -4.873   9.667  -3.306  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -4.787   9.774  -4.633  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -4.783  10.760  -2.547  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.513   3.709  -1.611  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.227   4.161  -1.670  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.139   4.478  -3.838  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.815   5.031  -4.007  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.625   6.435  -2.006  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -4.950   5.918  -1.758  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -4.301   6.905  -3.918  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -5.997   7.349  -4.234  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -5.094   8.426  -1.721  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -4.853   8.945  -5.203  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -4.673  10.676  -5.069  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -4.857  10.684  -1.544  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -4.662  11.668  -2.970  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.543   1.508  -3.511  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.244   0.445  -4.236  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.340  -0.191  -3.365  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.376  -0.603  -3.879  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.302  -0.641  -4.800  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.024  -0.101  -5.432  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -5.869  -1.668  -3.758  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.552   1.417  -3.300  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.731   0.908  -5.096  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -6.854  -1.178  -5.573  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.252   0.699  -6.135  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.366   0.256  -4.647  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.524  -0.923  -5.945  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.373  -1.164  -2.927  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.741  -2.218  -3.417  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.187  -2.388  -4.206  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.099  -0.286  -2.053  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.011  -0.904  -1.097  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.881   0.168  -0.457  1.00  0.00           C  
ATOM    371  O   HIS A  23     -11.107   0.097  -0.453  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.210  -1.613   0.012  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.025  -2.401  -0.471  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.082  -3.543  -1.233  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.705  -2.065  -0.291  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.819  -3.893  -1.516  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.946  -3.058  -0.938  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.231   0.099  -1.696  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.642  -1.642  -1.597  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.826  -0.891   0.732  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.880  -2.285   0.550  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.917  -3.999  -1.570  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.368  -1.157   0.212  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.534  -4.700  -2.171  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.184   1.150   0.113  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.651   2.294   0.866  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.808   1.986   1.831  1.00  0.00           C  
ATOM    388  O   LYS A  24     -11.657   2.843   2.079  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.950   3.479  -0.068  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -11.053   3.188  -1.099  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -11.659   4.452  -1.729  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -10.714   5.233  -2.654  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -9.750   6.064  -1.910  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.178   1.089   0.009  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.761   2.521   1.462  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -10.230   4.341   0.536  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -9.034   3.712  -0.599  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.661   2.538  -1.884  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -11.868   2.659  -0.603  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -12.508   4.127  -2.335  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -12.044   5.109  -0.947  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -10.184   4.545  -3.313  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -11.314   5.901  -3.274  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -10.245   6.700  -1.302  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -9.144   5.478  -1.358  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -9.190   6.594  -2.563  1.00  0.00           H  
ATOM    407  N   ASN A  25     -10.855   0.776   2.394  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -11.917   0.375   3.309  1.00  0.00           C  
ATOM    409  C   ASN A  25     -11.668   0.965   4.699  1.00  0.00           C  
ATOM    410  O   ASN A  25     -11.417   0.247   5.660  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -12.046  -1.155   3.326  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -13.207  -1.629   4.199  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -13.024  -2.419   5.119  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -14.423  -1.167   3.917  1.00  0.00           N  
ATOM    415  H   ASN A  25     -10.131   0.109   2.173  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -12.860   0.780   2.937  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -12.216  -1.509   2.308  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -11.118  -1.596   3.694  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -14.577  -0.532   3.150  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -15.191  -1.476   4.495  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL       4
ATOM      7  N   TYR A   1       8.287  -2.964   1.701  1.00  0.00           N  
ATOM      8  CA  TYR A   1       7.071  -2.626   2.425  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.906  -3.231   1.658  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.644  -2.813   0.531  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.908  -1.105   2.559  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.978  -0.358   3.337  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.971  -1.033   4.076  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.945   1.049   3.346  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.972  -0.303   4.738  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.934   1.777   4.029  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.970   1.100   4.691  1.00  0.00           C  
ATOM     18  OH  TYR A   1      10.956   1.796   5.324  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.756  -2.244   1.181  1.00  0.00           H  
ATOM     20  HA  TYR A   1       7.096  -3.061   3.426  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.849  -0.667   1.561  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.956  -0.918   3.057  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.980  -2.111   4.149  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       7.170   1.569   2.804  1.00  0.00           H  
ATOM     25  HE1 TYR A   1      10.750  -0.822   5.280  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       8.929   2.855   3.985  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.899   2.742   5.177  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.234  -4.210   2.266  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.109  -4.910   1.671  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.796  -4.380   2.240  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.702  -4.085   3.431  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.248  -6.421   1.896  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.637  -6.912   1.462  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.678  -8.419   1.165  1.00  0.00           C  
ATOM     35  CE  LYS A   2       4.992  -8.800  -0.154  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       5.609  -8.134  -1.315  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.526  -4.481   3.193  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.109  -4.747   0.597  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.095  -6.659   2.950  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.467  -6.911   1.317  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.982  -6.351   0.594  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.331  -6.715   2.281  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.723  -8.730   1.110  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.207  -8.958   1.988  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       5.077  -9.881  -0.290  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       3.934  -8.547  -0.111  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       6.593  -8.360  -1.351  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       5.165  -8.454  -2.165  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       5.496  -7.134  -1.239  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.781  -4.261   1.387  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.462  -3.799   1.764  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.198  -4.826   2.678  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.462  -5.942   2.241  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.387  -3.663   0.505  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.112  -3.320   0.854  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.914  -4.514   0.415  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.524  -2.829   2.259  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.011  -2.873  -0.127  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.366  -4.601  -0.049  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.481  -4.457   3.930  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.131  -5.345   4.888  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.417  -5.964   4.330  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.734  -7.112   4.624  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.232  -3.528   4.233  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.439  -6.141   5.163  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.380  -4.774   5.782  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.157  -5.197   3.522  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.405  -5.637   2.914  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.187  -6.530   1.683  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.145  -7.158   1.236  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.290  -4.423   2.594  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.573  -3.526   3.815  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.409  -2.319   3.381  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.321  -4.276   4.925  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.838  -4.262   3.321  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.943  -6.258   3.632  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.795  -3.826   1.830  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.239  -4.777   2.187  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.635  -3.146   4.221  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -7.357  -2.653   2.962  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -6.605  -1.674   4.239  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -5.861  -1.742   2.636  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.226  -4.733   4.524  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.687  -5.047   5.360  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.598  -3.579   5.717  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.966  -6.620   1.134  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.668  -7.494   0.002  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.181  -7.879  -0.033  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.798  -8.787   0.701  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.300  -7.044  -1.332  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.764  -5.525  -2.159  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.191  -6.089   1.522  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -3.169  -8.439   0.227  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.106  -7.846  -2.045  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.380  -6.975  -1.214  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.329  -7.245  -0.849  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.089  -7.559  -0.937  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.808  -6.411  -1.656  1.00  0.00           C  
ATOM     99  O   GLU A   7       1.669  -5.273  -1.224  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.288  -8.952  -1.569  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.470  -9.143  -2.858  1.00  0.00           C  
ATOM    102  CD  GLU A   7       0.945 -10.361  -3.643  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       2.057 -10.256  -4.205  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.200 -11.363  -3.661  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.632  -6.502  -1.452  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.496  -7.558   0.073  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       2.346  -9.138  -1.751  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       0.963  -9.714  -0.857  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -0.582  -9.279  -2.604  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       0.549  -8.274  -3.508  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.547  -6.704  -2.732  1.00  0.00           N  
ATOM    112  CA  ARG A   8       3.315  -5.767  -3.554  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.410  -5.037  -2.752  1.00  0.00           C  
ATOM    114  O   ARG A   8       4.135  -4.328  -1.793  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.375  -4.789  -4.275  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.455  -5.473  -5.295  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.361  -4.510  -5.780  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.931  -3.319  -6.427  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       0.215  -2.311  -6.943  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.119  -2.344  -6.917  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       0.839  -1.262  -7.480  1.00  0.00           N  
ATOM    122  H   ARG A   8       2.560  -7.671  -3.005  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.809  -6.358  -4.327  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.745  -4.305  -3.537  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.977  -4.029  -4.775  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       2.044  -5.826  -6.143  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.965  -6.328  -4.832  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.280  -5.034  -6.491  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.249  -4.209  -4.925  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.938  -3.265  -6.475  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.582  -3.156  -6.538  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.657  -1.627  -7.380  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       1.847  -1.247  -7.520  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       0.314  -0.503  -7.885  1.00  0.00           H  
ATOM    135  N   SER A   9       5.677  -5.198  -3.138  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.804  -4.566  -2.468  1.00  0.00           C  
ATOM    137  C   SER A   9       6.902  -3.101  -2.903  1.00  0.00           C  
ATOM    138  O   SER A   9       7.468  -2.826  -3.960  1.00  0.00           O  
ATOM    139  CB  SER A   9       8.061  -5.338  -2.878  1.00  0.00           C  
ATOM    140  OG  SER A   9       8.041  -5.506  -4.283  1.00  0.00           O  
ATOM    141  H   SER A   9       5.914  -5.774  -3.935  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.696  -4.625  -1.384  1.00  0.00           H  
ATOM    143  HB2 SER A   9       8.955  -4.786  -2.580  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.072  -6.317  -2.398  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.998  -4.622  -4.675  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.364  -2.173  -2.108  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.378  -0.748  -2.430  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.697  -0.088  -2.052  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.186   0.781  -2.763  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.218  -0.037  -1.731  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.873  -0.446  -2.280  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.451   0.058  -3.523  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.146  -1.478  -1.664  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.339  -0.503  -4.169  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.010  -2.011  -2.286  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.632  -1.554  -3.559  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.919  -2.476  -1.245  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.253  -0.621  -3.505  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.268  -0.229  -0.661  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.330   1.038  -1.872  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.028   0.820  -4.024  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.490  -1.927  -0.745  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.038  -0.133  -5.137  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.514  -2.860  -1.834  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.801  -2.017  -4.066  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.258  -0.474  -0.906  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.502  -0.010  -0.320  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.436   1.426   0.210  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.075   1.759   1.204  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.709  -0.303  -1.231  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.846  -0.646  -0.277  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.536  -1.512  -2.166  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.781  -1.161  -0.374  1.00  0.00           H  
ATOM    174  HA  VAL A  11       9.601  -0.614   0.579  1.00  0.00           H  
ATOM    175  HB  VAL A  11      10.962   0.572  -1.828  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      12.004   0.182   0.411  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      11.531  -1.529   0.279  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      12.763  -0.849  -0.828  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      10.166  -2.373  -1.612  1.00  0.00           H  
ATOM    180 HG22 VAL A  11       9.851  -1.285  -2.981  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      11.497  -1.767  -2.613  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.642   2.264  -0.444  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.404   3.649  -0.087  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.082   3.740   0.670  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.039   3.338   0.150  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.346   4.513  -1.351  1.00  0.00           C  
ATOM    187  CG  GLU A  12       9.733   4.837  -1.913  1.00  0.00           C  
ATOM    188  CD  GLU A  12      10.454   3.618  -2.481  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      10.073   3.203  -3.595  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      11.381   3.136  -1.793  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.174   1.867  -1.245  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.208   4.024   0.549  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       7.740   4.027  -2.117  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       7.877   5.462  -1.094  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       9.596   5.560  -2.714  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      10.349   5.298  -1.140  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.114   4.282   1.892  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.917   4.452   2.707  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.871   5.302   1.978  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.671   5.096   2.151  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.280   4.992   4.100  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.851   6.419   4.124  1.00  0.00           C  
ATOM    203  CD  LYS A  13       5.755   7.474   4.358  1.00  0.00           C  
ATOM    204  CE  LYS A  13       6.336   8.892   4.391  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       6.924   9.273   3.095  1.00  0.00           N  
ATOM    206  H   LYS A  13       8.001   4.585   2.264  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.488   3.462   2.861  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.399   4.943   4.741  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       7.028   4.321   4.526  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.553   6.486   4.957  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       7.400   6.622   3.204  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       4.987   7.429   3.588  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       5.278   7.278   5.321  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       5.534   9.595   4.628  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       7.098   8.966   5.170  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       6.224   9.193   2.371  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       7.248  10.228   3.141  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       7.705   8.670   2.879  1.00  0.00           H  
ATOM    219  N   SER A  14       5.313   6.251   1.147  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.434   7.109   0.375  1.00  0.00           C  
ATOM    221  C   SER A  14       3.663   6.245  -0.617  1.00  0.00           C  
ATOM    222  O   SER A  14       2.435   6.281  -0.670  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.300   8.147  -0.346  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.489   7.515  -0.797  1.00  0.00           O  
ATOM    225  H   SER A  14       6.304   6.396   1.001  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.727   7.620   1.032  1.00  0.00           H  
ATOM    227  HB2 SER A  14       4.750   8.584  -1.181  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.564   8.945   0.351  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.045   8.168  -1.235  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.396   5.459  -1.407  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.815   4.556  -2.391  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.867   3.580  -1.697  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.760   3.352  -2.176  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.921   3.835  -3.163  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.401   5.498  -1.296  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.234   5.137  -3.108  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.563   4.563  -3.660  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.522   3.231  -2.486  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.472   3.189  -3.919  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.286   3.015  -0.562  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.500   2.093   0.220  1.00  0.00           C  
ATOM    242  C   LEU A  16       1.169   2.750   0.604  1.00  0.00           C  
ATOM    243  O   LEU A  16       0.095   2.212   0.323  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.379   1.734   1.429  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.949   0.546   2.278  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.555   0.712   2.848  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.943  -0.736   1.465  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.203   3.213  -0.177  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.305   1.221  -0.402  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.384   1.503   1.071  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.453   2.597   2.088  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.679   0.476   3.080  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.436   1.718   3.247  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.867   0.531   2.031  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.389  -0.039   3.617  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.943  -0.887   1.073  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.675  -1.573   2.105  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       2.207  -0.642   0.661  1.00  0.00           H  
ATOM    259  N   SER A  17       1.244   3.925   1.240  1.00  0.00           N  
ATOM    260  CA  SER A  17       0.077   4.683   1.670  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.845   4.967   0.485  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.058   4.776   0.575  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.514   5.988   2.343  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.337   5.712   3.457  1.00  0.00           O  
ATOM    265  H   SER A  17       2.161   4.311   1.433  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.469   4.091   2.406  1.00  0.00           H  
ATOM    267  HB2 SER A  17       1.054   6.619   1.634  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.373   6.526   2.682  1.00  0.00           H  
ATOM    269  HG  SER A  17       2.192   5.389   3.144  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.271   5.420  -0.631  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.029   5.716  -1.834  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.659   4.449  -2.412  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.777   4.508  -2.917  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.141   6.422  -2.864  1.00  0.00           C  
ATOM    275  CG  ARG A  18       0.146   7.867  -2.427  1.00  0.00           C  
ATOM    276  CD  ARG A  18       1.149   8.541  -3.368  1.00  0.00           C  
ATOM    277  NE  ARG A  18       2.466   7.898  -3.278  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       3.514   8.195  -4.060  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       3.417   9.155  -4.980  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       4.663   7.534  -3.919  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.734   5.563  -0.647  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.845   6.392  -1.575  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.782   5.857  -2.990  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.663   6.451  -3.822  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -0.787   8.433  -2.444  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       0.539   7.887  -1.411  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       0.773   8.483  -4.390  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       1.246   9.590  -3.083  1.00  0.00           H  
ATOM    289  HE  ARG A  18       2.560   7.176  -2.575  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       2.551   9.660  -5.082  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       4.198   9.378  -5.577  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       4.744   6.796  -3.237  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       5.446   7.741  -4.519  1.00  0.00           H  
ATOM    294  N   HIS A  19      -0.988   3.295  -2.350  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.578   2.089  -2.905  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.871   1.723  -2.167  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.770   1.139  -2.773  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.540   0.963  -2.928  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.180  -0.391  -3.034  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.779  -0.945  -4.144  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.528  -1.149  -1.956  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.472  -2.021  -3.729  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.365  -2.163  -2.399  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.063   3.213  -1.920  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.866   2.272  -3.941  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.133   1.125  -3.769  1.00  0.00           H  
ATOM    307  HB3 HIS A  19       0.047   0.984  -2.010  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.736  -0.594  -5.089  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.262  -0.945  -0.937  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.051  -2.664  -4.374  1.00  0.00           H  
ATOM    311  N   GLN A  20      -2.993   2.061  -0.877  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.190   1.723  -0.125  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.488   2.146  -0.807  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.503   1.506  -0.550  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.149   2.278   1.299  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.883   1.889   2.054  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.583   0.401   2.006  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.303  -0.415   2.572  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.506   0.045   1.318  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.249   2.556  -0.398  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.210   0.638  -0.066  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.203   3.363   1.262  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.014   1.902   1.848  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.052   2.420   1.615  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -2.978   2.205   3.085  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -0.930   0.754   0.866  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.280  -0.931   1.250  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.484   3.184  -1.658  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.688   3.655  -2.340  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.525   2.528  -2.959  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.745   2.662  -3.021  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.376   4.723  -3.399  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.688   6.002  -2.894  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.477   6.863  -1.892  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -6.648   6.244  -0.566  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -5.671   5.894   0.286  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -4.393   6.137  -0.003  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -5.989   5.289   1.430  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.610   3.666  -1.838  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.329   4.107  -1.592  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.735   4.271  -4.157  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -7.312   5.013  -3.878  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -4.722   5.746  -2.482  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -5.502   6.622  -3.772  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -5.960   7.815  -1.760  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -7.463   7.075  -2.310  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -7.598   6.053  -0.287  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -4.175   6.669  -0.829  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -3.631   5.701   0.516  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -6.955   5.108   1.656  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -5.266   5.055   2.094  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.907   1.427  -3.412  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.674   0.330  -3.999  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.683  -0.253  -2.992  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.761  -0.694  -3.384  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.769  -0.778  -4.579  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.587  -0.276  -5.400  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.167  -1.671  -3.502  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.897   1.352  -3.339  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.243   0.743  -4.835  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.385  -1.404  -5.225  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.920   0.420  -6.167  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.865   0.195  -4.738  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.108  -1.144  -5.857  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.631  -1.066  -2.770  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.979  -2.221  -3.043  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.479  -2.392  -3.941  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.325  -0.269  -1.701  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.139  -0.817  -0.619  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.838   0.309   0.139  1.00  0.00           C  
ATOM    371  O   HIS A  23     -11.039   0.276   0.392  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.244  -1.573   0.383  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.136  -2.388  -0.225  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.290  -3.565  -0.921  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.800  -2.076  -0.197  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -6.066  -3.953  -1.317  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.129  -3.109  -0.869  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.427   0.132  -1.458  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.883  -1.510  -1.014  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.767  -0.867   1.063  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.877  -2.229   0.981  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.161  -4.024  -1.142  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.375  -1.170   0.237  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.854  -4.791  -1.961  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.025   1.293   0.522  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.315   2.480   1.303  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.164   2.207   2.553  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.922   3.073   2.987  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.838   3.628   0.421  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -11.135   3.300  -0.335  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -11.595   4.450  -1.245  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -11.902   5.758  -0.505  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -12.878   5.559   0.581  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.062   1.195   0.234  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.320   2.756   1.663  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.988   4.500   1.055  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -9.075   3.872  -0.313  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.961   2.448  -0.992  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -11.923   3.033   0.370  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -10.823   4.636  -1.995  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -12.497   4.126  -1.768  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -10.986   6.184  -0.094  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -12.316   6.474  -1.218  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -13.730   5.166   0.208  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -12.492   4.931   1.274  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -13.084   6.447   1.018  1.00  0.00           H  
ATOM    407  N   ASN A  25     -10.019   1.009   3.135  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -10.700   0.526   4.333  1.00  0.00           C  
ATOM    409  C   ASN A  25     -12.224   0.433   4.184  1.00  0.00           C  
ATOM    410  O   ASN A  25     -12.783  -0.655   4.268  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -10.292   1.332   5.574  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -11.025   0.826   6.813  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -11.916   1.491   7.327  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -10.660  -0.355   7.304  1.00  0.00           N  
ATOM    415  H   ASN A  25      -9.370   0.374   2.697  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -10.345  -0.494   4.487  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -9.217   1.244   5.729  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -10.537   2.385   5.439  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -9.926  -0.895   6.874  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -11.141  -0.698   8.122  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL       5
ATOM      7  N   TYR A   1       8.027  -2.322   1.317  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.917  -2.162   2.239  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.768  -3.058   1.775  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.338  -2.957   0.626  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.474  -0.697   2.290  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.370   0.226   3.090  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.541   0.761   2.521  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.005   0.587   4.401  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.339   1.652   3.259  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       7.793   1.492   5.131  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.961   2.024   4.559  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.715   2.921   5.253  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.292  -1.529   0.742  1.00  0.00           H  
ATOM     20  HA  TYR A   1       7.235  -2.464   3.239  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.367  -0.306   1.279  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.492  -0.683   2.756  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.835   0.491   1.517  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       6.116   0.169   4.852  1.00  0.00           H  
ATOM     25  HE1 TYR A   1      10.256   2.034   2.836  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.492   1.773   6.130  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.462   2.988   6.175  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.283  -3.927   2.665  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.205  -4.864   2.391  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.878  -4.236   2.825  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.786  -3.679   3.916  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.480  -6.186   3.118  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.854  -6.746   2.719  1.00  0.00           C  
ATOM     34  CD  LYS A   2       6.061  -8.151   3.294  1.00  0.00           C  
ATOM     35  CE  LYS A   2       7.448  -8.677   2.908  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       7.678 -10.026   3.450  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.681  -3.938   3.591  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.168  -5.074   1.320  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.452  -6.027   4.197  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.702  -6.900   2.848  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.930  -6.782   1.632  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.644  -6.091   3.094  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       5.979  -8.113   4.381  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.296  -8.822   2.904  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       7.537  -8.715   1.820  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       8.216  -8.006   3.297  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       7.613 -10.005   4.458  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       6.986 -10.665   3.083  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       8.598 -10.345   3.184  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.860  -4.311   1.966  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.550  -3.721   2.197  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.204  -4.321   3.385  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.734  -3.580   4.208  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.270  -3.841   0.919  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -1.993  -3.394   1.146  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.996  -4.789   1.091  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.668  -2.659   2.405  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.157  -3.188   0.159  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.241  -4.864   0.550  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.293  -5.649   3.472  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.001  -6.324   4.554  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.398  -6.697   4.072  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.812  -7.846   4.200  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.121  -6.230   2.749  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.456  -7.233   4.810  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.072  -5.703   5.448  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.120  -5.734   3.489  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.441  -5.983   2.922  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.277  -6.805   1.636  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.220  -7.447   1.178  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.192  -4.671   2.654  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.607  -3.921   3.932  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -4.439  -3.220   4.639  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.665  -2.871   3.570  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.740  -4.800   3.426  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.031  -6.578   3.623  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.603  -4.017   2.013  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.101  -4.935   2.111  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -6.053  -4.632   4.627  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -3.851  -2.650   3.921  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -4.824  -2.539   5.399  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -3.799  -3.943   5.141  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.520  -3.350   3.094  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -7.010  -2.365   4.472  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.238  -2.134   2.890  1.00  0.00           H  
ATOM     86  N   CYS A   6      -3.066  -6.810   1.071  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.615  -7.573  -0.056  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.097  -7.583   0.156  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.621  -7.295   1.258  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.090  -6.979  -1.389  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.265  -5.478  -1.957  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.289  -6.273   1.434  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.992  -8.593   0.035  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.919  -7.731  -2.160  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.162  -6.791  -1.346  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.327  -7.894  -0.871  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.120  -7.980  -0.777  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.768  -7.639  -2.116  1.00  0.00           C  
ATOM     99  O   GLU A   7       1.813  -8.452  -3.035  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.542  -9.365  -0.250  1.00  0.00           C  
ATOM    101  CG  GLU A   7       2.856  -9.319   0.550  1.00  0.00           C  
ATOM    102  CD  GLU A   7       4.046  -8.823  -0.267  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       4.690  -9.675  -0.916  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       4.287  -7.598  -0.225  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.800  -8.057  -1.734  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.449  -7.231  -0.053  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       0.777  -9.739   0.432  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       1.633 -10.074  -1.076  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       2.724  -8.671   1.416  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       3.079 -10.324   0.910  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.283  -6.417  -2.185  1.00  0.00           N  
ATOM    112  CA  ARG A   8       3.029  -5.832  -3.277  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.129  -5.070  -2.535  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.815  -4.322  -1.611  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.118  -4.910  -4.097  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.109  -5.689  -4.953  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.008  -4.769  -5.494  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.552  -3.710  -6.356  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -0.176  -2.724  -6.898  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.489  -2.649  -6.672  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       0.415  -1.805  -7.663  1.00  0.00           N  
ATOM    122  H   ARG A   8       2.174  -5.817  -1.381  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.466  -6.602  -3.915  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.560  -4.287  -3.405  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.730  -4.274  -4.738  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.629  -6.182  -5.777  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.623  -6.455  -4.348  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.694  -5.372  -6.074  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.525  -4.324  -4.652  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.541  -3.745  -6.557  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.936  -3.370  -6.127  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -2.048  -1.940  -7.121  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       1.404  -1.872  -7.852  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -0.127  -1.075  -8.098  1.00  0.00           H  
ATOM    135  N   SER A   9       5.396  -5.281  -2.891  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.537  -4.675  -2.225  1.00  0.00           C  
ATOM    137  C   SER A   9       6.729  -3.234  -2.699  1.00  0.00           C  
ATOM    138  O   SER A   9       7.388  -3.014  -3.717  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.759  -5.534  -2.560  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.790  -5.740  -3.960  1.00  0.00           O  
ATOM    141  H   SER A   9       5.622  -5.903  -3.656  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.397  -4.688  -1.142  1.00  0.00           H  
ATOM    143  HB2 SER A   9       8.673  -5.034  -2.234  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.683  -6.498  -2.056  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.824  -4.865  -4.373  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.168  -2.261  -1.981  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.287  -0.856  -2.342  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.632  -0.286  -1.896  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.081  -0.527  -0.779  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.126  -0.057  -1.752  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.802  -0.411  -2.391  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.530   0.035  -3.697  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.955  -1.356  -1.787  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.440  -0.493  -4.407  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.835  -1.840  -2.474  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.607  -1.449  -3.804  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.641  -2.516  -1.149  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.226  -0.774  -3.430  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.091  -0.224  -0.679  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.309   1.004  -1.908  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.207   0.715  -4.190  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.198  -1.796  -0.832  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.259  -0.173  -5.421  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.200  -2.572  -1.993  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.779  -1.869  -4.352  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.273   0.479  -2.781  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.553   1.105  -2.572  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.623   1.978  -1.312  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.663   2.002  -0.657  1.00  0.00           O  
ATOM    170  CB  VAL A  11       9.878   1.859  -3.872  1.00  0.00           C  
ATOM    171  CG1 VAL A  11       9.018   3.107  -4.103  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      11.351   2.221  -3.908  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.894   0.658  -3.694  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.280   0.300  -2.452  1.00  0.00           H  
ATOM    175  HB  VAL A  11       9.707   1.178  -4.708  1.00  0.00           H  
ATOM    176 HG11 VAL A  11       7.958   2.874  -3.997  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.294   3.887  -3.396  1.00  0.00           H  
ATOM    178 HG13 VAL A  11       9.191   3.482  -5.113  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      11.919   1.302  -3.789  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      11.579   2.672  -4.871  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      11.580   2.914  -3.103  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.548   2.698  -0.959  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.550   3.570   0.208  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.164   3.695   0.842  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.145   3.364   0.228  1.00  0.00           O  
ATOM    186  CB  GLU A  12       9.142   4.939  -0.166  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.259   5.732  -1.142  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.970   6.985  -1.648  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.941   6.815  -2.416  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       8.526   8.087  -1.255  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.703   2.649  -1.506  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.204   3.136   0.962  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       9.285   5.533   0.738  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.124   4.779  -0.616  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       7.993   5.120  -2.002  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.346   6.028  -0.636  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.148   4.196   2.082  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.945   4.422   2.871  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.909   5.230   2.083  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.717   4.947   2.144  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.313   5.084   4.208  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.851   6.520   4.070  1.00  0.00           C  
ATOM    203  CD  LYS A  13       7.315   7.101   5.415  1.00  0.00           C  
ATOM    204  CE  LYS A  13       8.642   6.519   5.922  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       9.757   6.806   5.000  1.00  0.00           N  
ATOM    206  H   LYS A  13       8.034   4.434   2.504  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.515   3.445   3.095  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.423   5.106   4.838  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       7.057   4.456   4.698  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.664   6.565   3.347  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       6.045   7.163   3.713  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       7.440   8.180   5.300  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       6.540   6.934   6.164  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       8.873   6.973   6.887  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       8.559   5.442   6.064  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       9.837   7.804   4.864  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      10.617   6.455   5.396  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       9.596   6.356   4.111  1.00  0.00           H  
ATOM    219  N   SER A  14       5.356   6.240   1.338  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.506   7.086   0.523  1.00  0.00           C  
ATOM    221  C   SER A  14       3.725   6.235  -0.482  1.00  0.00           C  
ATOM    222  O   SER A  14       2.502   6.329  -0.566  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.397   8.126  -0.173  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.575   8.326   0.595  1.00  0.00           O  
ATOM    225  H   SER A  14       6.340   6.474   1.316  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.803   7.599   1.183  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.686   7.775  -1.165  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.852   9.064  -0.290  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.290   8.608   0.007  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.442   5.393  -1.236  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.853   4.523  -2.242  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.893   3.532  -1.585  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.835   3.251  -2.146  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.948   3.800  -3.030  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.441   5.344  -1.094  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.287   5.135  -2.946  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.591   3.237  -2.356  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.492   3.115  -3.748  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.553   4.529  -3.571  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.258   3.011  -0.410  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.462   2.076   0.350  1.00  0.00           C  
ATOM    242  C   LEU A  16       1.140   2.733   0.763  1.00  0.00           C  
ATOM    243  O   LEU A  16       0.056   2.195   0.524  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.333   1.687   1.554  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.877   0.482   2.362  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.493   0.646   2.962  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.858  -0.767   1.498  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.141   3.252   0.025  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.265   1.216  -0.287  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.341   1.463   1.198  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.409   2.524   2.242  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.600   0.384   3.166  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.391   1.649   3.377  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.779   0.481   2.164  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.341  -0.113   3.726  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.827  -0.874   1.025  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.673  -1.630   2.126  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       2.068  -0.678   0.747  1.00  0.00           H  
ATOM    259  N   SER A  17       1.240   3.910   1.387  1.00  0.00           N  
ATOM    260  CA  SER A  17       0.106   4.691   1.849  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.802   4.970   0.654  1.00  0.00           C  
ATOM    262  O   SER A  17      -1.996   4.678   0.688  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.608   5.979   2.520  1.00  0.00           C  
ATOM    264  OG  SER A  17      -0.451   6.667   3.158  1.00  0.00           O  
ATOM    265  H   SER A  17       2.169   4.285   1.544  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.439   4.106   2.592  1.00  0.00           H  
ATOM    267  HB2 SER A  17       1.342   5.720   3.284  1.00  0.00           H  
ATOM    268  HB3 SER A  17       1.086   6.633   1.789  1.00  0.00           H  
ATOM    269  HG  SER A  17      -1.101   6.945   2.506  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.223   5.519  -0.414  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -0.942   5.812  -1.642  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.621   4.539  -2.155  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.783   4.587  -2.562  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.038   6.453  -2.637  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.469   6.655  -4.076  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.587   5.389  -4.944  1.00  0.00           C  
ATOM    277  NE  ARG A  18       0.445   4.391  -4.617  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       1.057   3.547  -5.451  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       0.794   3.535  -6.760  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       1.945   2.698  -4.942  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.768   5.736  -0.381  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.725   6.539  -1.423  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.274   7.442  -2.243  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.974   5.899  -2.654  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.430   7.174  -4.058  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       0.252   7.312  -4.566  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -1.570   4.934  -4.814  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -0.508   5.705  -5.984  1.00  0.00           H  
ATOM    289  HE  ARG A  18       0.680   4.273  -3.641  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       0.098   4.159  -7.136  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       1.277   2.899  -7.374  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       2.052   2.670  -3.929  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       2.452   2.057  -5.528  1.00  0.00           H  
ATOM    294  N   HIS A  19      -0.927   3.393  -2.130  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.498   2.156  -2.627  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.783   1.789  -1.881  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.662   1.168  -2.477  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.444   1.046  -2.621  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.062  -0.314  -2.735  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.737  -0.818  -3.824  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.321  -1.126  -1.670  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.388  -1.919  -3.413  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.175  -2.128  -2.106  1.00  0.00           N  
ATOM    304  H   HIS A  19       0.021   3.342  -1.761  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.790   2.305  -3.669  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.244   1.199  -3.451  1.00  0.00           H  
ATOM    307  HB3 HIS A  19       0.128   1.075  -1.695  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.788  -0.406  -4.744  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -0.980  -0.975  -0.661  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.024  -2.528  -4.036  1.00  0.00           H  
ATOM    311  N   GLN A  20      -2.938   2.174  -0.606  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.167   1.857   0.104  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.400   2.322  -0.657  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.459   1.736  -0.465  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.171   2.422   1.525  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.943   1.969   2.310  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.710   0.471   2.227  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.479  -0.319   2.764  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.648   0.076   1.539  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.220   2.697  -0.113  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.235   0.772   0.157  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.202   3.511   1.495  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.066   2.063   2.039  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.069   2.472   1.921  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.065   2.259   3.343  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.036   0.765   1.101  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.470  -0.912   1.459  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.274   3.339  -1.521  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.363   3.856  -2.333  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.198   2.744  -2.986  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.405   2.917  -3.140  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -5.788   4.821  -3.381  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -6.848   5.550  -4.223  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -7.898   6.295  -3.387  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -7.279   7.176  -2.386  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -7.949   7.842  -1.438  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -9.279   7.763  -1.366  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -7.284   8.586  -0.554  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.363   3.774  -1.634  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.006   4.421  -1.662  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.179   5.568  -2.872  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.137   4.262  -4.057  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.334   6.271  -4.861  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.357   4.834  -4.870  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -8.512   6.896  -4.061  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -8.549   5.568  -2.896  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -6.276   7.285  -2.429  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -9.779   7.210  -2.045  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -9.790   8.284  -0.670  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -6.279   8.658  -0.611  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -7.780   9.100   0.158  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.592   1.608  -3.370  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.361   0.535  -4.003  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.392  -0.087  -3.047  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.448  -0.533  -3.491  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.466  -0.561  -4.630  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.184  -0.046  -5.276  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.034  -1.637  -3.636  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.595   1.492  -3.214  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.913   0.987  -4.830  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.055  -1.054  -5.406  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.388   0.808  -5.919  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.481   0.222  -4.492  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.742  -0.857  -5.855  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.521  -1.174  -2.793  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.909  -2.189  -3.305  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.361  -2.343  -4.121  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.081  -0.143  -1.746  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.928  -0.761  -0.727  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.704   0.299   0.046  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.921   0.227   0.204  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.059  -1.538   0.281  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.931  -2.340  -0.309  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.063  -3.465  -1.088  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.594  -2.088  -0.139  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.824  -3.883  -1.394  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.900  -3.112  -0.807  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.204   0.272  -1.449  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.628  -1.461  -1.187  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.604  -0.853   0.997  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.706  -2.212   0.844  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.928  -3.876  -1.409  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.189  -1.221   0.390  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.591  -4.702  -2.055  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.931   1.259   0.556  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.275   2.386   1.393  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.442   2.061   2.331  1.00  0.00           C  
ATOM    388  O   LYS A  24     -11.435   2.779   2.384  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.479   3.636   0.521  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -9.653   4.960   1.286  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -8.607   5.215   2.382  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -7.178   5.265   1.829  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -6.210   5.565   2.898  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.950   1.186   0.325  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.361   2.486   1.985  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -8.617   3.734  -0.139  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -10.357   3.485  -0.109  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -9.616   5.775   0.563  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -10.641   4.984   1.747  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -8.835   6.178   2.844  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -8.687   4.454   3.160  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -6.911   4.306   1.383  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -7.110   6.039   1.063  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -6.428   6.460   3.313  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -6.254   4.849   3.608  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -5.277   5.595   2.512  1.00  0.00           H  
ATOM    407  N   ASN A  25     -10.304   0.955   3.074  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -11.283   0.450   4.033  1.00  0.00           C  
ATOM    409  C   ASN A  25     -12.730   0.471   3.516  1.00  0.00           C  
ATOM    410  O   ASN A  25     -13.664   0.679   4.289  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -11.113   1.143   5.398  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -11.420   2.641   5.390  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -10.511   3.463   5.470  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -12.691   3.012   5.293  1.00  0.00           N  
ATOM    415  H   ASN A  25      -9.452   0.427   2.957  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -11.040  -0.601   4.190  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -11.759   0.658   6.131  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -10.082   1.005   5.728  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -13.407   2.294   5.205  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -12.924   3.992   5.294  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL       6
ATOM      7  N   TYR A   1       7.761  -1.884   2.411  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.416  -1.651   2.910  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.484  -2.608   2.170  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.714  -2.908   1.000  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.021  -0.182   2.708  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.771   0.782   3.603  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.041   1.258   3.228  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       6.210   1.175   4.832  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.759   2.103   4.091  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       6.929   2.020   5.693  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.215   2.458   5.337  1.00  0.00           C  
ATOM     18  OH  TYR A   1       8.890   3.300   6.169  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.124  -1.248   1.706  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.379  -1.873   3.979  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.196   0.107   1.673  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       4.955  -0.079   2.907  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.474   0.968   2.281  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       5.230   0.826   5.122  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.731   2.467   3.792  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       6.483   2.360   6.616  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.781   3.493   5.869  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.437  -3.095   2.837  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.507  -4.041   2.245  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.110  -3.820   2.811  1.00  0.00           C  
ATOM     31  O   LYS A   2       1.957  -3.377   3.948  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.013  -5.477   2.452  1.00  0.00           C  
ATOM     33  CG  LYS A   2       4.293  -5.804   3.927  1.00  0.00           C  
ATOM     34  CD  LYS A   2       4.781  -7.246   4.121  1.00  0.00           C  
ATOM     35  CE  LYS A   2       6.191  -7.464   3.558  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       6.697  -8.804   3.897  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.258  -2.816   3.791  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.447  -3.859   1.173  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.273  -6.175   2.057  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       4.930  -5.588   1.874  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.047  -5.125   4.328  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       3.374  -5.675   4.501  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       4.804  -7.455   5.193  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       4.083  -7.941   3.650  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       6.183  -7.367   2.471  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       6.873  -6.717   3.971  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       6.734  -8.911   4.902  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       6.089  -9.509   3.507  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       7.627  -8.920   3.518  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.103  -4.129   1.995  1.00  0.00           N  
ATOM     51  CA  CYS A   3      -0.310  -3.993   2.304  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.868  -5.351   2.737  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.763  -6.330   2.003  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -1.020  -3.493   1.047  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.757  -3.908   0.946  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.332  -4.491   1.081  1.00  0.00           H  
ATOM     57  HA  CYS A   3      -0.466  -3.262   3.099  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.944  -2.412   0.974  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.553  -3.925   0.167  1.00  0.00           H  
ATOM     60  N   GLY A   4      -1.468  -5.418   3.928  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -2.038  -6.649   4.470  1.00  0.00           C  
ATOM     62  C   GLY A   4      -3.037  -7.320   3.521  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.097  -8.544   3.448  1.00  0.00           O  
ATOM     64  H   GLY A   4      -1.528  -4.583   4.490  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -1.229  -7.348   4.687  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -2.552  -6.414   5.402  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.823  -6.520   2.795  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.831  -7.018   1.866  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.213  -7.554   0.570  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.871  -8.312  -0.139  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.838  -5.902   1.540  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -6.571  -5.338   2.768  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -7.444  -4.161   2.325  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -7.452  -6.396   3.444  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.716  -5.524   2.896  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.364  -7.850   2.326  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -5.311  -5.088   1.045  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.577  -6.284   0.836  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -5.850  -4.963   3.497  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -8.161  -4.487   1.571  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.983  -3.758   3.181  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.815  -3.375   1.905  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -8.133  -6.837   2.716  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -6.837  -7.179   3.884  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -8.036  -5.935   4.241  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.972  -7.175   0.246  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.284  -7.605  -0.965  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.799  -7.268  -0.802  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.400  -6.108  -0.878  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.924  -7.008  -2.232  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.626  -5.268  -2.620  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.455  -6.562   0.868  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.394  -8.688  -1.037  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.525  -7.561  -3.080  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.001  -7.165  -2.225  1.00  0.00           H  
ATOM     96  N   GLU A   7       0.022  -8.291  -0.547  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.447  -8.193  -0.251  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.341  -7.728  -1.413  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.293  -8.404  -1.796  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.934  -9.499   0.408  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.647 -10.779  -0.401  1.00  0.00           C  
ATOM    102  CD  GLU A   7       0.331 -11.454  -0.022  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -0.712 -10.972  -0.516  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.390 -12.428   0.759  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.385  -9.215  -0.534  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.550  -7.417   0.510  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       3.013  -9.417   0.551  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       1.481  -9.593   1.396  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.657 -10.564  -1.470  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       2.448 -11.491  -0.199  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.058  -6.545  -1.950  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.849  -5.902  -2.981  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.000  -5.208  -2.247  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.778  -4.540  -1.240  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.977  -4.900  -3.745  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.016  -5.598  -4.715  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.036  -4.624  -5.261  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.570  -3.474  -5.947  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -0.121  -2.516  -6.578  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.452  -2.573  -6.651  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       0.524  -1.492  -7.136  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.255  -6.048  -1.594  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.245  -6.642  -3.679  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.389  -4.338  -3.025  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.623  -4.216  -4.297  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.584  -6.029  -5.541  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.496  -6.403  -4.192  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.677  -5.169  -5.957  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.647  -4.258  -4.434  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.577  -3.407  -5.929  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.934  -3.360  -6.240  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.969  -1.898  -7.193  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       1.533  -1.460  -7.107  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       0.019  -0.774  -7.632  1.00  0.00           H  
ATOM    135  N   SER A   9       5.227  -5.384  -2.733  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.431  -4.829  -2.138  1.00  0.00           C  
ATOM    137  C   SER A   9       6.633  -3.369  -2.557  1.00  0.00           C  
ATOM    138  O   SER A   9       7.099  -3.118  -3.669  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.604  -5.692  -2.613  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.524  -5.823  -4.019  1.00  0.00           O  
ATOM    141  H   SER A   9       5.354  -5.944  -3.562  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.378  -4.892  -1.050  1.00  0.00           H  
ATOM    143  HB2 SER A   9       8.550  -5.224  -2.329  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.546  -6.680  -2.155  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.501  -4.929  -4.389  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.306  -2.421  -1.679  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.465  -0.992  -1.913  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.772  -0.513  -1.285  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.011  -0.719  -0.096  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.288  -0.228  -1.306  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.954  -0.613  -1.899  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.590  -0.149  -3.175  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.126  -1.523  -1.220  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.421  -0.627  -3.789  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.980  -2.031  -1.850  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.631  -1.590  -3.139  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.929  -2.707  -0.781  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.478  -0.791  -2.986  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.274  -0.433  -0.239  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.443   0.843  -1.441  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.219   0.555  -3.698  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.325  -1.785  -0.187  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.138  -0.258  -4.764  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.344  -2.721  -1.310  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.747  -1.982  -3.621  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.619   0.139  -2.079  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.899   0.645  -1.604  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.734   1.753  -0.556  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.617   1.931   0.280  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.777   1.094  -2.788  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.940  -0.040  -3.807  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.237   2.343  -3.499  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.375   0.286  -3.046  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.421  -0.180  -1.115  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.768   1.335  -2.399  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.284  -0.943  -3.303  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.994  -0.247  -4.307  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.676   0.246  -4.557  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       9.209   2.190  -3.826  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      10.283   3.200  -2.829  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      10.855   2.563  -4.370  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.623   2.501  -0.600  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.368   3.611   0.310  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.923   3.637   0.826  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.988   3.179   0.163  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.788   4.926  -0.367  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.121   5.157  -1.733  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.675   6.398  -2.427  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.810   6.297  -2.940  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       7.956   7.422  -2.429  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.925   2.301  -1.299  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.002   3.495   1.190  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.559   5.765   0.293  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       9.871   4.898  -0.511  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.285   4.310  -2.395  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.051   5.275  -1.591  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.766   4.185   2.036  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.501   4.314   2.746  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.490   5.131   1.943  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.310   4.795   1.906  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.761   4.969   4.110  1.00  0.00           C  
ATOM    202  CG  LYS A  13       4.526   4.927   5.020  1.00  0.00           C  
ATOM    203  CD  LYS A  13       4.855   5.547   6.384  1.00  0.00           C  
ATOM    204  CE  LYS A  13       3.611   5.642   7.275  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       3.036   4.316   7.560  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.590   4.534   2.500  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.098   3.313   2.905  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       6.572   4.443   4.608  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.077   6.001   3.969  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       3.704   5.482   4.565  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       4.219   3.888   5.152  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       5.618   4.949   6.886  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       5.249   6.554   6.237  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       3.886   6.114   8.220  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       2.855   6.262   6.788  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       3.727   3.732   8.009  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       2.240   4.420   8.173  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       2.734   3.882   6.700  1.00  0.00           H  
ATOM    219  N   SER A  14       4.946   6.209   1.305  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.138   7.108   0.497  1.00  0.00           C  
ATOM    221  C   SER A  14       3.413   6.308  -0.584  1.00  0.00           C  
ATOM    222  O   SER A  14       2.189   6.362  -0.703  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.087   8.146  -0.117  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.363   7.545  -0.281  1.00  0.00           O  
ATOM    225  H   SER A  14       5.928   6.449   1.347  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.396   7.611   1.121  1.00  0.00           H  
ATOM    227  HB2 SER A  14       4.692   8.503  -1.071  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.185   8.994   0.563  1.00  0.00           H  
ATOM    229  HG  SER A  14       6.830   7.947  -1.027  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.191   5.556  -1.365  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.678   4.719  -2.436  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.609   3.780  -1.889  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.511   3.705  -2.433  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.817   3.942  -3.103  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.184   5.580  -1.182  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.217   5.364  -3.182  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.320   3.305  -2.376  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.408   3.315  -3.898  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.538   4.636  -3.534  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.915   3.065  -0.805  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.980   2.152  -0.197  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.702   2.870   0.256  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.407   2.391   0.028  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.739   1.459   0.930  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.998   0.348   1.668  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.293   0.893   2.896  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       0.948  -0.426   0.871  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.821   3.120  -0.356  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.741   1.442  -0.982  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.625   1.009   0.486  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.084   2.197   1.653  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.781  -0.334   1.987  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       2.017   1.374   3.549  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.537   1.610   2.572  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.827   0.049   3.403  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       1.111  -0.346  -0.191  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.015  -1.470   1.165  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -0.053  -0.053   1.078  1.00  0.00           H  
ATOM    259  N   SER A  17       0.843   4.038   0.885  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.297   4.830   1.329  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.169   5.166   0.117  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.394   5.057   0.167  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.182   6.094   2.051  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.026   5.749   3.132  1.00  0.00           O  
ATOM    265  H   SER A  17       1.779   4.387   1.048  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.887   4.229   2.025  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.719   6.746   1.361  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.686   6.633   2.434  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.813   5.310   2.786  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.531   5.557  -0.991  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.245   5.838  -2.224  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.914   4.550  -2.721  1.00  0.00           C  
ATOM    273  O   ARG A  18      -3.045   4.576  -3.204  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.293   6.415  -3.279  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -1.089   7.139  -4.375  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.225   7.472  -5.596  1.00  0.00           C  
ATOM    277  NE  ARG A  18       0.989   8.218  -5.225  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       2.246   7.745  -5.221  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       2.509   6.465  -5.492  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       3.255   8.571  -4.942  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.482   5.647  -0.979  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -2.008   6.586  -2.007  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.381   7.132  -2.807  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.299   5.611  -3.716  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.918   6.514  -4.710  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.499   8.061  -3.960  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       0.006   6.558  -6.140  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -0.815   8.100  -6.266  1.00  0.00           H  
ATOM    289  HE  ARG A  18       0.855   9.190  -4.990  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       1.755   5.816  -5.649  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       3.461   6.135  -5.523  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       3.068   9.543  -4.750  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       4.206   8.237  -4.954  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.232   3.407  -2.600  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.778   2.140  -3.056  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.105   1.837  -2.352  1.00  0.00           C  
ATOM    297  O   HIS A  19      -4.009   1.289  -2.979  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.729   1.030  -2.933  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.345  -0.335  -2.990  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -2.054  -0.848  -4.049  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.594  -1.117  -1.897  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.726  -1.916  -3.594  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.495  -2.101  -2.287  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.309   3.410  -2.170  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.024   2.223  -4.116  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.005   1.136  -3.731  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.211   1.105  -1.985  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -2.112  -0.464  -4.980  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.230  -0.945  -0.898  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.383  -2.526  -4.192  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.268   2.198  -1.073  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.540   1.964  -0.403  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.739   2.571  -1.126  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.856   2.184  -0.814  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.485   2.386   1.065  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.389   1.650   1.844  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.571   0.140   1.875  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -4.026  -0.430   2.862  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.211  -0.518   0.785  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.519   2.644  -0.552  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.755   0.898  -0.451  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.313   3.461   1.127  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.446   2.161   1.532  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.404   1.893   1.456  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.449   2.000   2.858  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.833  -0.005   0.003  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.325  -1.518   0.737  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.567   3.474  -2.099  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.720   3.974  -2.838  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.510   2.815  -3.476  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.713   2.964  -3.673  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.308   5.038  -3.866  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -6.296   6.456  -3.268  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -5.356   6.616  -2.067  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -5.334   7.999  -1.581  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -4.523   8.456  -0.617  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -3.668   7.647   0.015  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -4.568   9.746  -0.285  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.638   3.801  -2.349  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.403   4.445  -2.129  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.341   4.793  -4.304  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -7.045   5.043  -4.671  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -5.988   7.149  -4.052  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.311   6.716  -2.962  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -5.662   5.965  -1.249  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -4.349   6.359  -2.379  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -5.969   8.648  -2.025  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -3.604   6.658  -0.209  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -3.077   8.013   0.743  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -5.205  10.367  -0.762  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -3.966  10.111   0.437  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.884   1.664  -3.784  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.645   0.543  -4.349  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.576  -0.086  -3.294  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.586  -0.691  -3.645  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.766  -0.518  -5.051  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.481   0.007  -5.679  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.331  -1.654  -4.133  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.886   1.562  -3.615  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.284   0.955  -5.132  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.370  -0.961  -5.846  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.660   0.932  -6.225  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.752   0.152  -4.889  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.089  -0.757  -6.350  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.813  -1.244  -3.265  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -7.213  -2.216  -3.843  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.664  -2.331  -4.665  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.239   0.046  -2.005  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.999  -0.478  -0.876  1.00  0.00           C  
ATOM    370  C   HIS A  23      -8.687   0.380   0.346  1.00  0.00           C  
ATOM    371  O   HIS A  23      -7.836   0.028   1.166  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.760  -1.977  -0.620  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.450  -2.596  -1.059  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.385  -3.718  -1.856  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -6.162  -2.257  -0.706  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -6.095  -4.034  -2.015  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.319  -3.209  -1.306  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.402   0.570  -1.773  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.064  -0.358  -1.084  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -8.920  -2.201   0.435  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -9.540  -2.505  -1.171  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.169  -4.191  -2.282  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.840  -1.410  -0.101  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.715  -4.822  -2.647  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.384   1.519   0.446  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.230   2.518   1.494  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.774   2.002   2.833  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.741   2.523   3.380  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.905   3.814   1.014  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -9.568   5.036   1.877  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -10.248   6.278   1.288  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -9.962   7.519   2.139  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -10.620   8.710   1.577  1.00  0.00           N  
ATOM    394  H   LYS A  24     -10.062   1.710  -0.275  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.161   2.708   1.605  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.562   4.020  -0.003  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -10.986   3.669   0.988  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -9.925   4.880   2.897  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -8.487   5.181   1.895  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -9.882   6.445   0.272  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -11.326   6.113   1.250  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -10.331   7.361   3.154  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -8.885   7.698   2.179  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -11.620   8.565   1.545  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -10.420   9.514   2.155  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -10.278   8.881   0.641  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.125   0.963   3.355  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -9.451   0.302   4.610  1.00  0.00           C  
ATOM    409  C   ASN A  25      -8.966   1.127   5.803  1.00  0.00           C  
ATOM    410  O   ASN A  25      -9.620   1.163   6.840  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -8.854  -1.113   4.622  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -7.326  -1.108   4.666  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -6.733  -1.241   5.730  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -6.673  -0.946   3.517  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.342   0.616   2.818  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -10.536   0.204   4.680  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -9.219  -1.632   5.510  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -9.197  -1.661   3.744  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -7.151  -0.840   2.627  1.00  0.00           H  
ATOM    420 HD22 ASN A  25      -5.655  -0.930   3.526  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL       7
ATOM      7  N   TYR A   1       7.823  -1.753   2.126  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.658  -1.983   2.969  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.660  -2.832   2.185  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.470  -2.603   0.994  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.038  -0.637   3.362  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.960   0.259   4.164  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.867   1.111   3.506  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       6.960   0.192   5.571  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.762   1.899   4.250  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       7.859   0.977   6.314  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.766   1.821   5.652  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.644   2.580   6.367  1.00  0.00           O  
ATOM     19  H   TYR A   1       7.660  -1.340   1.213  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.939  -2.514   3.879  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.736  -0.109   2.455  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.142  -0.835   3.951  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       7.901   1.134   2.426  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       6.286  -0.480   6.083  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.470   2.539   3.746  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.859   0.907   7.391  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.630   2.386   7.307  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.026  -3.808   2.841  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.054  -4.696   2.217  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.646  -4.229   2.577  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.370  -3.935   3.739  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.306  -6.141   2.661  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.674  -6.614   2.154  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.918  -8.081   2.526  1.00  0.00           C  
ATOM     35  CE  LYS A   2       7.248  -8.584   1.950  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       8.399  -7.836   2.486  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.213  -3.944   3.823  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.165  -4.668   1.136  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.265  -6.207   3.749  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.528  -6.779   2.238  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.707  -6.514   1.067  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.457  -5.992   2.588  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       5.924  -8.190   3.613  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.110  -8.693   2.120  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       7.368  -9.639   2.207  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       7.236  -8.492   0.863  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       8.412  -7.898   3.494  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       9.256  -8.226   2.117  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       8.336  -6.867   2.210  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.750  -4.147   1.591  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.385  -3.704   1.824  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.400  -4.787   2.551  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.701  -5.811   1.955  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.279  -3.418   0.482  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.055  -3.200   0.623  1.00  0.00           S  
ATOM     56  H   CYS A   3       2.011  -4.399   0.643  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.370  -2.787   2.414  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.142  -2.511   0.055  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.109  -4.258  -0.193  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.751  -4.582   3.821  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.510  -5.554   4.604  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.679  -6.191   3.841  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.940  -7.382   3.989  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.473  -3.719   4.268  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.831  -6.342   4.934  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.909  -5.053   5.487  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.388  -5.403   3.029  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.542  -5.848   2.273  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.205  -6.696   1.038  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.096  -7.405   0.575  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.339  -4.611   1.844  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.990  -3.782   2.966  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -7.161  -4.535   3.610  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -5.048  -3.240   4.049  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.146  -4.429   2.928  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.172  -6.461   2.918  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.676  -3.957   1.282  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.133  -4.929   1.167  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -6.375  -2.903   2.463  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -7.865  -4.855   2.841  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -6.800  -5.409   4.151  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -7.678  -3.883   4.311  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -4.186  -2.756   3.588  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.581  -2.497   4.643  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -4.722  -4.037   4.718  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.986  -6.650   0.471  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.706  -7.453  -0.733  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.230  -7.811  -0.944  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.838  -8.229  -2.030  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.257  -6.754  -1.980  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.332  -5.296  -2.508  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.252  -6.059   0.865  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -3.219  -8.411  -0.640  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.212  -7.466  -2.804  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.302  -6.485  -1.835  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.418  -7.647   0.096  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.010  -7.903   0.206  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.902  -7.451  -0.949  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.054  -7.881  -1.031  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.260  -9.355   0.634  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.458  -9.716   1.895  1.00  0.00           C  
ATOM    102  CD  GLU A   7       0.818 -11.110   2.397  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       1.810 -11.200   3.154  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.105 -12.059   2.006  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.834  -7.300   0.949  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.335  -7.224   0.995  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       0.983 -10.025  -0.182  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.324  -9.484   0.845  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       0.672  -8.994   2.683  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.611  -9.694   1.685  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.421  -6.559  -1.815  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.270  -5.995  -2.840  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.341  -5.215  -2.070  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.040  -4.570  -1.062  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.447  -5.125  -3.797  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.637  -5.993  -4.766  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.237  -5.109  -5.665  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -0.979  -5.914  -6.647  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -0.496  -6.352  -7.818  1.00  0.00           C  
ATOM    120  NH1 ARG A   8       0.765  -6.095  -8.174  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -1.280  -7.053  -8.637  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.469  -6.249  -1.749  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.740  -6.801  -3.406  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       0.756  -4.507  -3.230  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.122  -4.487  -4.371  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.320  -6.584  -5.377  1.00  0.00           H  
ATOM    127  HG3 ARG A   8      -0.003  -6.675  -4.203  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.961  -4.579  -5.047  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.371  -4.359  -6.174  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -1.933  -6.146  -6.409  1.00  0.00           H  
ATOM    131 HH11 ARG A   8       1.365  -5.590  -7.541  1.00  0.00           H  
ATOM    132 HH12 ARG A   8       1.126  -6.417  -9.058  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -2.230  -7.258  -8.372  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -0.926  -7.389  -9.521  1.00  0.00           H  
ATOM    135  N   SER A   9       4.585  -5.321  -2.531  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.745  -4.699  -1.910  1.00  0.00           C  
ATOM    137  C   SER A   9       6.011  -3.336  -2.545  1.00  0.00           C  
ATOM    138  O   SER A   9       6.308  -3.257  -3.734  1.00  0.00           O  
ATOM    139  CB  SER A   9       6.947  -5.634  -2.049  1.00  0.00           C  
ATOM    140  OG  SER A   9       6.658  -6.865  -1.408  1.00  0.00           O  
ATOM    141  H   SER A   9       4.719  -5.875  -3.360  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.564  -4.571  -0.842  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.168  -5.802  -3.105  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.820  -5.178  -1.579  1.00  0.00           H  
ATOM    145  HG  SER A   9       5.768  -7.146  -1.643  1.00  0.00           H  
ATOM    146  N   PHE A  10       5.905  -2.276  -1.744  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.102  -0.893  -2.143  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.441  -0.407  -1.606  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.703  -0.508  -0.410  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.952  -0.050  -1.590  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.614  -0.461  -2.165  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       2.889  -1.517  -1.584  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.220   0.044  -3.415  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       1.800  -2.088  -2.256  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.141  -0.536  -4.100  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.458  -1.632  -3.540  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.668  -2.436  -0.773  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.090  -0.811  -3.232  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.942  -0.141  -0.505  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.136   0.997  -1.823  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.189  -1.950  -0.644  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.795   0.822  -3.892  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.294  -2.925  -1.788  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.861  -0.141  -5.065  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.648  -2.100  -4.080  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.282   0.117  -2.499  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.607   0.620  -2.212  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.659   1.615  -1.045  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.656   1.649  -0.327  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.164   1.185  -3.530  1.00  0.00           C  
ATOM    171  CG1 VAL A  11       9.624   2.577  -3.883  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      11.683   1.190  -3.491  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.026   0.176  -3.471  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.205  -0.247  -1.928  1.00  0.00           H  
ATOM    175  HB  VAL A  11       9.888   0.508  -4.342  1.00  0.00           H  
ATOM    176 HG11 VAL A  11       8.535   2.575  -3.863  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      10.003   3.320  -3.181  1.00  0.00           H  
ATOM    178 HG13 VAL A  11       9.956   2.850  -4.885  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      12.010   0.168  -3.317  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      12.064   1.536  -4.450  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      12.035   1.839  -2.692  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.610   2.425  -0.849  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.565   3.412   0.218  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.153   3.538   0.793  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.155   3.244   0.126  1.00  0.00           O  
ATOM    186  CB  GLU A  12       9.132   4.751  -0.280  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.337   5.358  -1.445  1.00  0.00           C  
ATOM    188  CD  GLU A  12       9.040   6.584  -2.020  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.936   6.381  -2.866  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       8.662   7.700  -1.599  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.807   2.361  -1.455  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.204   3.071   1.035  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       9.152   5.464   0.545  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.162   4.584  -0.605  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.209   4.630  -2.246  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.358   5.660  -1.088  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.087   3.987   2.050  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.848   4.175   2.790  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.902   5.114   2.037  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.686   4.949   2.097  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.170   4.674   4.205  1.00  0.00           C  
ATOM    202  CG  LYS A  13       4.941   4.621   5.123  1.00  0.00           C  
ATOM    203  CD  LYS A  13       5.198   5.194   6.527  1.00  0.00           C  
ATOM    204  CE  LYS A  13       6.279   4.447   7.322  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       7.630   4.974   7.056  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.950   4.208   2.524  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.376   3.198   2.880  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       6.930   4.013   4.616  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.565   5.690   4.159  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       4.130   5.200   4.681  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       4.607   3.585   5.213  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       5.450   6.253   6.458  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       4.259   5.110   7.080  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       6.081   4.583   8.387  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       6.240   3.380   7.100  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       7.859   4.887   6.078  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       7.673   5.948   7.321  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       8.307   4.454   7.596  1.00  0.00           H  
ATOM    219  N   SER A  14       5.442   6.101   1.323  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.662   7.032   0.530  1.00  0.00           C  
ATOM    221  C   SER A  14       3.817   6.257  -0.486  1.00  0.00           C  
ATOM    222  O   SER A  14       2.598   6.416  -0.545  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.631   8.012  -0.155  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.913   7.933   0.452  1.00  0.00           O  
ATOM    225  H   SER A  14       6.442   6.249   1.298  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.996   7.575   1.202  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.735   7.770  -1.215  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.243   9.029  -0.075  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.585   8.203  -0.190  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.474   5.400  -1.273  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.817   4.587  -2.284  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.824   3.649  -1.610  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.709   3.488  -2.097  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.849   3.811  -3.107  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.468   5.292  -1.153  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.272   5.243  -2.965  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.468   3.195  -2.457  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.330   3.170  -3.824  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.488   4.508  -3.650  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.213   3.042  -0.486  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.368   2.146   0.262  1.00  0.00           C  
ATOM    242  C   LEU A  16       1.055   2.847   0.617  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.034   2.346   0.324  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.180   1.749   1.502  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.645   0.586   2.320  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.245   0.819   2.846  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.593  -0.675   1.483  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.133   3.181  -0.085  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.164   1.292  -0.381  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.193   1.485   1.194  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.249   2.592   2.181  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.338   0.469   3.147  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.156   1.839   3.215  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.572   0.640   2.014  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.030   0.095   3.630  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.596  -0.864   1.121  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.268  -1.503   2.103  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.886  -0.528   0.658  1.00  0.00           H  
ATOM    259  N   SER A  17       1.173   4.018   1.247  1.00  0.00           N  
ATOM    260  CA  SER A  17       0.039   4.819   1.668  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.816   5.148   0.451  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.020   4.899   0.441  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.531   6.090   2.371  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.401   5.752   3.434  1.00  0.00           O  
ATOM    265  H   SER A  17       2.104   4.370   1.439  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.554   4.242   2.378  1.00  0.00           H  
ATOM    267  HB2 SER A  17       1.058   6.738   1.669  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.330   6.631   2.769  1.00  0.00           H  
ATOM    269  HG  SER A  17       2.231   5.427   3.065  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.184   5.699  -0.588  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -0.880   6.063  -1.808  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.613   4.870  -2.424  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.711   5.045  -2.957  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.096   6.675  -2.819  1.00  0.00           C  
ATOM    275  CG  ARG A  18       0.558   8.078  -2.398  1.00  0.00           C  
ATOM    276  CD  ARG A  18       1.721   8.554  -3.274  1.00  0.00           C  
ATOM    277  NE  ARG A  18       1.337   8.621  -4.691  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       2.180   8.884  -5.700  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       3.467   9.136  -5.457  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       1.730   8.893  -6.954  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.816   5.868  -0.534  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.625   6.809  -1.539  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.955   6.013  -2.929  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.405   6.749  -3.785  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -0.271   8.780  -2.485  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       0.888   8.069  -1.359  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       2.029   9.548  -2.941  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       2.558   7.865  -3.150  1.00  0.00           H  
ATOM    289  HE  ARG A  18       0.367   8.456  -4.912  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       3.801   9.148  -4.507  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       4.103   9.333  -6.215  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       0.756   8.704  -7.142  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       2.354   9.092  -7.720  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.025   3.668  -2.361  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.622   2.487  -2.952  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.912   2.071  -2.242  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.762   1.439  -2.871  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.565   1.379  -3.002  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.158   0.012  -3.163  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.753  -0.503  -4.293  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.433  -0.828  -2.124  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.367  -1.644  -3.931  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.212  -1.865  -2.617  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.125   3.526  -1.892  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.911   2.699  -3.983  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.127   1.579  -3.821  1.00  0.00           H  
ATOM    307  HB3 HIS A  19       0.005   1.372  -2.073  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.776  -0.078  -5.208  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.147  -0.680  -1.098  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.929  -2.278  -4.600  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.097   2.408  -0.958  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.302   1.996  -0.253  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.590   2.341  -0.990  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.569   1.629  -0.803  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.337   2.536   1.175  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.106   2.099   1.965  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.843   0.604   1.885  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.584  -0.203   2.436  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.779   0.231   1.187  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.408   2.949  -0.444  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.279   0.908  -0.215  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.391   3.625   1.160  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.226   2.148   1.674  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.239   2.623   1.586  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.248   2.380   2.998  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.182   0.932   0.750  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.581  -0.752   1.100  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.597   3.389  -1.821  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.754   3.808  -2.605  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.527   2.640  -3.233  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.750   2.716  -3.324  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.314   4.767  -3.715  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.964   6.152  -3.166  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -5.576   7.073  -4.329  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -5.382   8.456  -3.876  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -4.278   8.924  -3.283  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -3.252   8.114  -3.019  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -4.202  10.213  -2.950  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.742   3.922  -1.919  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.442   4.334  -1.943  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.460   4.346  -4.250  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -7.140   4.884  -4.419  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.835   6.568  -2.657  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -5.143   6.077  -2.454  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -4.671   6.700  -4.814  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.378   7.074  -5.067  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -6.140   9.099  -4.050  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -3.323   7.121  -3.216  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -2.425   8.479  -2.575  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -4.976  10.829  -3.147  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -3.381  10.579  -2.492  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.847   1.573  -3.672  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.545   0.451  -4.299  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.527  -0.236  -3.333  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.544  -0.769  -3.769  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.569  -0.562  -4.933  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.380   0.066  -5.652  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -5.971  -1.519  -3.912  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.838   1.543  -3.566  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.135   0.865  -5.120  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.131  -1.155  -5.658  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.712   0.838  -6.345  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.695   0.479  -4.915  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.856  -0.725  -6.191  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.469  -0.956  -3.124  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.776  -2.127  -3.517  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.255  -2.184  -4.393  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.216  -0.243  -2.030  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.016  -0.878  -0.985  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.785   0.184  -0.203  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.997   0.115  -0.026  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.101  -1.630   0.001  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.952  -2.365  -0.630  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.056  -3.493  -1.410  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.627  -2.018  -0.542  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.813  -3.825  -1.791  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.910  -2.996  -1.254  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.365   0.232  -1.750  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.720  -1.590  -1.421  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.664  -0.941   0.723  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.709  -2.344   0.559  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.910  -3.951  -1.694  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.246  -1.126  -0.036  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.566  -4.615  -2.482  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.011   1.154   0.282  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.380   2.286   1.098  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.281   1.859   2.264  1.00  0.00           C  
ATOM    388  O   LYS A  24     -11.319   2.460   2.523  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.974   3.389   0.209  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -9.939   4.764   0.888  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -10.490   5.829  -0.068  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -10.527   7.216   0.583  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -9.177   7.692   0.938  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.031   1.089   0.047  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.411   2.602   1.494  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.385   3.452  -0.706  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -10.998   3.128  -0.060  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.546   4.746   1.795  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -8.908   5.001   1.153  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -9.877   5.866  -0.971  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -11.507   5.553  -0.354  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -10.970   7.924  -0.119  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -11.146   7.187   1.481  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -8.595   7.715   0.115  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -9.241   8.623   1.328  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -8.766   7.077   1.625  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.861   0.805   2.973  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -10.588   0.257   4.113  1.00  0.00           C  
ATOM    409  C   ASN A  25      -9.623  -0.453   5.058  1.00  0.00           C  
ATOM    410  O   ASN A  25      -9.708  -0.269   6.268  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -11.693  -0.697   3.633  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -12.721  -1.083   4.704  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -13.819  -1.506   4.361  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -12.425  -0.963   5.998  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.992   0.377   2.694  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -11.055   1.081   4.657  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -12.244  -0.214   2.825  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -11.245  -1.607   3.234  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -11.529  -0.619   6.334  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -13.136  -1.229   6.661  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL       8
ATOM      7  N   TYR A   1       7.698  -1.848   2.735  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.365  -1.720   3.303  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.451  -2.674   2.537  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.679  -2.916   1.353  1.00  0.00           O  
ATOM     11  CB  TYR A   1       5.882  -0.268   3.188  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.772   0.746   3.881  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       6.545   1.077   5.229  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.829   1.358   3.180  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       7.366   2.021   5.869  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.664   2.284   3.828  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.435   2.610   5.175  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.197   3.556   5.792  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.010  -1.142   2.077  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.388  -2.001   4.357  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.814   0.003   2.136  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       4.878  -0.202   3.608  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       5.731   0.620   5.774  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       8.009   1.118   2.143  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       7.158   2.314   6.888  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       9.483   2.730   3.284  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.960   3.819   5.274  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.421  -3.225   3.183  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.496  -4.150   2.545  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.065  -3.739   2.871  1.00  0.00           C  
ATOM     31  O   LYS A   2       1.790  -3.237   3.957  1.00  0.00           O  
ATOM     32  CB  LYS A   2       3.801  -5.599   2.948  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.239  -5.970   2.553  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.529  -7.477   2.620  1.00  0.00           C  
ATOM     35  CE  LYS A   2       4.753  -8.312   1.590  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       4.915  -7.799   0.219  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.249  -3.003   4.154  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.599  -4.090   1.461  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.667  -5.729   4.023  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.094  -6.241   2.423  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.447  -5.609   1.545  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       5.929  -5.463   3.230  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.596  -7.622   2.434  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.308  -7.844   3.624  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       5.125  -9.338   1.621  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       3.694  -8.333   1.844  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       5.895  -7.747  -0.031  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       4.444  -8.412  -0.437  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       4.508  -6.875   0.151  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.164  -3.949   1.910  1.00  0.00           N  
ATOM     51  CA  CYS A   3      -0.247  -3.600   2.006  1.00  0.00           C  
ATOM     52  C   CYS A   3      -1.039  -4.595   2.857  1.00  0.00           C  
ATOM     53  O   CYS A   3      -2.065  -4.237   3.431  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.805  -3.498   0.584  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.550  -3.866   0.404  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.478  -4.375   1.050  1.00  0.00           H  
ATOM     57  HA  CYS A   3      -0.355  -2.623   2.479  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.648  -2.498   0.190  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.281  -4.190  -0.064  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.596  -5.851   2.947  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.281  -6.864   3.744  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.508  -7.420   3.021  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.637  -8.633   2.874  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.241  -6.111   2.449  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.583  -7.679   3.936  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.590  -6.447   4.704  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.401  -6.545   2.544  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.601  -6.959   1.818  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.206  -7.553   0.461  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.935  -8.367  -0.101  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.552  -5.767   1.627  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.949  -5.063   2.936  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.822  -3.849   2.606  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.713  -6.001   3.879  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.232  -5.557   2.700  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.115  -7.738   2.383  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -5.073  -5.039   0.973  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.454  -6.118   1.126  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -5.058  -4.699   3.449  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -6.277  -3.164   1.956  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.738  -4.167   2.106  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -7.080  -3.325   3.526  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.572  -6.431   3.364  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -6.062  -6.802   4.228  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -7.063  -5.443   4.749  1.00  0.00           H  
ATOM     86  N   CYS A   6      -3.035  -7.164  -0.050  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.428  -7.660  -1.267  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.934  -7.506  -0.985  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.422  -6.397  -0.869  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.967  -6.970  -2.531  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.334  -5.344  -3.008  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.489  -6.479   0.454  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.669  -8.722  -1.352  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.731  -7.625  -3.370  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.052  -6.903  -2.462  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.241  -8.626  -0.786  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.157  -8.682  -0.381  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.167  -8.231  -1.445  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.068  -8.977  -1.821  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.464 -10.072   0.204  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.064 -11.239  -0.716  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.601 -12.565  -0.185  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       2.814 -12.804  -0.377  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.794 -13.306   0.414  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.729  -9.497  -0.892  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.282  -7.968   0.436  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       2.534 -10.135   0.413  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       0.930 -10.186   1.150  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -0.019 -11.320  -0.793  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       1.476 -11.082  -1.714  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.041  -6.986  -1.897  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.958  -6.362  -2.834  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.992  -5.608  -1.993  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.646  -5.036  -0.958  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.202  -5.418  -3.773  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.079  -6.136  -4.535  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.338  -5.186  -5.486  1.00  0.00           C  
ATOM    118  NE  ARG A   8       1.108  -4.913  -6.710  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       1.879  -3.842  -6.951  1.00  0.00           C  
ATOM    120  NH1 ARG A   8       2.119  -2.937  -6.003  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       2.420  -3.682  -8.159  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.274  -6.429  -1.546  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.457  -7.123  -3.438  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.763  -4.615  -3.188  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.920  -5.000  -4.479  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.490  -6.978  -5.097  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.356  -6.524  -3.817  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.587  -5.676  -5.793  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.055  -4.269  -4.969  1.00  0.00           H  
ATOM    130  HE  ARG A   8       0.994  -5.581  -7.459  1.00  0.00           H  
ATOM    131 HH11 ARG A   8       1.773  -3.093  -5.070  1.00  0.00           H  
ATOM    132 HH12 ARG A   8       2.714  -2.146  -6.188  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       2.246  -4.362  -8.883  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       3.005  -2.884  -8.356  1.00  0.00           H  
ATOM    135  N   SER A   9       5.252  -5.625  -2.420  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.358  -4.977  -1.726  1.00  0.00           C  
ATOM    137  C   SER A   9       6.535  -3.539  -2.219  1.00  0.00           C  
ATOM    138  O   SER A   9       6.820  -3.326  -3.396  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.637  -5.788  -1.952  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.417  -7.132  -1.561  1.00  0.00           O  
ATOM    141  H   SER A   9       5.460  -6.124  -3.269  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.161  -4.971  -0.654  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.915  -5.752  -3.007  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.445  -5.356  -1.361  1.00  0.00           H  
ATOM    145  HG  SER A   9       8.211  -7.646  -1.730  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.380  -2.564  -1.323  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.513  -1.142  -1.600  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.791  -0.617  -0.962  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.963  -0.695   0.252  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.311  -0.395  -1.030  1.00  0.00           C  
ATOM    151  CG  PHE A  10       4.000  -0.851  -1.621  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.595  -0.358  -2.872  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.244  -1.845  -0.976  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.401  -0.818  -3.452  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.120  -2.394  -1.614  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.677  -1.856  -2.835  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.151  -2.819  -0.369  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.539  -0.965  -2.677  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.286  -0.545   0.047  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.440   0.673  -1.216  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.215   0.367  -3.384  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.470  -2.122   0.044  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.051  -0.378  -4.375  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.555  -3.167  -1.115  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.761  -2.220  -3.280  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.688  -0.069  -1.779  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.953   0.461  -1.285  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.738   1.691  -0.396  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.493   1.902   0.550  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.925   0.740  -2.445  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.200  -0.547  -3.235  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.440   1.837  -3.402  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.479  -0.027  -2.766  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.414  -0.303  -0.657  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.874   1.067  -2.014  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.542  -1.330  -2.558  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      10.299  -0.885  -3.748  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.978  -0.365  -3.978  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       9.463   1.591  -3.815  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      10.385   2.790  -2.879  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      11.150   1.942  -4.223  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.713   2.500  -0.696  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.397   3.720   0.029  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.942   3.720   0.515  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.023   3.308  -0.198  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.752   4.934  -0.844  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.085   4.927  -2.229  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.555   6.105  -3.079  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.565   5.918  -3.792  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       7.903   7.169  -2.995  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.119   2.261  -1.474  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.029   3.787   0.916  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.476   5.848  -0.314  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       9.835   4.942  -0.983  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.325   4.012  -2.769  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.006   4.983  -2.112  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.741   4.187   1.753  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.432   4.263   2.389  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.474   5.191   1.641  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.263   5.005   1.706  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.562   4.670   3.864  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.295   6.002   4.087  1.00  0.00           C  
ATOM    203  CD  LYS A  13       6.184   6.484   5.543  1.00  0.00           C  
ATOM    204  CE  LYS A  13       4.763   6.886   5.966  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       4.170   7.879   5.051  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.542   4.498   2.279  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.002   3.261   2.375  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       4.556   4.719   4.276  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.096   3.889   4.399  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.353   5.869   3.864  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       5.907   6.775   3.425  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       6.549   5.698   6.210  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       6.833   7.353   5.666  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       4.113   6.012   6.015  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       4.810   7.321   6.966  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       4.768   8.691   4.993  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       4.057   7.473   4.134  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       3.264   8.158   5.400  1.00  0.00           H  
ATOM    219  N   SER A  14       4.999   6.188   0.929  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.229   7.146   0.153  1.00  0.00           C  
ATOM    221  C   SER A  14       3.429   6.387  -0.905  1.00  0.00           C  
ATOM    222  O   SER A  14       2.200   6.459  -0.949  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.230   8.106  -0.500  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.411   7.373  -0.788  1.00  0.00           O  
ATOM    225  H   SER A  14       6.002   6.313   0.880  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.545   7.700   0.796  1.00  0.00           H  
ATOM    227  HB2 SER A  14       4.803   8.543  -1.406  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.476   8.911   0.195  1.00  0.00           H  
ATOM    229  HG  SER A  14       6.875   7.761  -1.546  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.154   5.649  -1.749  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.578   4.835  -2.808  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.522   3.906  -2.218  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.415   3.806  -2.737  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.668   4.029  -3.519  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.158   5.669  -1.620  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.101   5.492  -3.537  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.187   3.383  -2.811  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.213   3.407  -4.292  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.385   4.705  -3.987  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.858   3.223  -1.121  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.945   2.320  -0.471  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.674   3.043  -0.014  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.437   2.589  -0.283  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.728   1.672   0.664  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.016   0.545   1.402  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.303   1.083   2.628  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       0.976  -0.235   0.598  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.772   3.301  -0.696  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.691   1.576  -1.220  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.633   1.252   0.233  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.035   2.432   1.379  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.813  -0.125   1.716  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       2.022   1.578   3.276  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.536   1.788   2.303  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.852   0.234   3.141  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       1.256  -0.317  -0.442  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       0.911  -1.227   1.033  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -0.001   0.240   0.652  1.00  0.00           H  
ATOM    259  N   SER A  17       0.818   4.182   0.665  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.323   4.964   1.118  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.199   5.309  -0.086  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.416   5.138  -0.047  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.148   6.227   1.847  1.00  0.00           C  
ATOM    264  OG  SER A  17       0.961   5.880   2.951  1.00  0.00           O  
ATOM    265  H   SER A  17       1.752   4.518   0.859  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.909   4.357   1.812  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.707   6.874   1.169  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.726   6.772   2.207  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.781   5.489   2.624  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.572   5.773  -1.170  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.274   6.096  -2.400  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.982   4.847  -2.948  1.00  0.00           C  
ATOM    273  O   ARG A  18      -3.099   4.940  -3.461  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.286   6.712  -3.403  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.902   7.030  -4.771  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -2.089   7.997  -4.663  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -2.665   8.282  -5.984  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -3.448   7.445  -6.680  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -3.772   6.242  -6.196  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -3.915   7.831  -7.868  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.438   5.894  -1.140  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -2.031   6.837  -2.146  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.122   7.630  -2.978  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.539   6.019  -3.569  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -0.133   7.489  -5.394  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.211   6.103  -5.253  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -2.867   7.585  -4.025  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -1.744   8.932  -4.218  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -2.433   9.177  -6.393  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -3.429   5.938  -5.290  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -4.361   5.623  -6.732  1.00  0.00           H  
ATOM    292 HH21 ARG A  18      -3.663   8.735  -8.238  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -4.509   7.220  -8.406  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.342   3.679  -2.826  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.888   2.405  -3.265  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.115   2.073  -2.416  1.00  0.00           C  
ATOM    297  O   HIS A  19      -4.072   1.536  -2.956  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.783   1.338  -3.264  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.305  -0.061  -3.382  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.896  -0.617  -4.492  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.503  -0.911  -2.331  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.463  -1.770  -4.104  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.267  -1.977  -2.793  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.424   3.660  -2.383  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.282   2.446  -4.289  1.00  0.00           H  
ATOM    306  HB2 HIS A  19      -0.097   1.536  -4.088  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.218   1.386  -2.342  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.955  -0.204  -5.410  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.181  -0.744  -1.319  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.038  -2.422  -4.746  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.162   2.386  -1.115  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.378   2.113  -0.363  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.625   2.784  -0.929  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.713   2.355  -0.569  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.196   2.399   1.125  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.085   1.543   1.734  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.338   0.048   1.620  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.803  -0.596   2.552  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.023  -0.504   0.461  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.377   2.814  -0.628  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.622   1.059  -0.497  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -3.969   3.454   1.273  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.127   2.170   1.647  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.115   1.793   1.313  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.060   1.777   2.778  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.642   0.077  -0.268  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.178  -1.488   0.319  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.538   3.776  -1.825  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.763   4.304  -2.427  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.544   3.168  -3.117  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.765   3.237  -3.234  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.458   5.445  -3.401  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.963   6.689  -2.651  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -5.797   7.875  -3.605  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -7.079   8.304  -4.180  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -7.202   9.160  -5.205  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -6.121   9.714  -5.759  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -8.412   9.461  -5.676  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.636   4.140  -2.113  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.402   4.696  -1.633  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.718   5.123  -4.134  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -7.381   5.692  -3.927  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.673   6.959  -1.867  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -5.001   6.469  -2.185  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -5.353   8.712  -3.061  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -5.131   7.573  -4.409  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -7.918   7.914  -3.775  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -5.206   9.489  -5.398  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -6.212  10.356  -6.530  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -9.231   9.040  -5.262  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -8.516  10.103  -6.446  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.841   2.112  -3.545  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.366   0.920  -4.167  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.283   0.166  -3.194  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.257  -0.457  -3.612  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.127   0.074  -4.492  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -6.434  -1.261  -5.119  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -5.159   0.745  -5.472  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.833   2.073  -3.431  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.909   1.171  -5.081  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.616  -0.155  -3.558  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -7.090  -1.819  -4.464  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.895  -1.099  -6.088  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.473  -1.762  -5.217  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -4.917   1.766  -5.190  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -4.249   0.149  -5.464  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.582   0.753  -6.475  1.00  0.00           H  
ATOM    368  N   HIS A  23      -7.962   0.210  -1.896  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.689  -0.473  -0.838  1.00  0.00           C  
ATOM    370  C   HIS A  23      -8.395   0.220   0.491  1.00  0.00           C  
ATOM    371  O   HIS A  23      -7.647  -0.277   1.332  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.386  -1.981  -0.814  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.115  -2.461  -1.481  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.101  -3.428  -2.460  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.809  -2.198  -1.131  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.824  -3.758  -2.691  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.010  -3.082  -1.877  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.163   0.764  -1.609  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.760  -0.363  -1.018  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -8.415  -2.362   0.207  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -9.206  -2.466  -1.347  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.909  -3.825  -2.915  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.457  -1.459  -0.412  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.493  -4.486  -3.416  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.002   1.394   0.667  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -8.838   2.227   1.846  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.636   1.654   3.020  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.606   2.248   3.492  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.145   3.705   1.521  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -10.235   3.979   0.469  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -11.605   3.388   0.834  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -12.628   3.595  -0.290  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -12.854   5.022  -0.578  1.00  0.00           N  
ATOM    394  H   LYS A  24      -9.598   1.720  -0.074  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -7.785   2.189   2.137  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.384   4.240   2.441  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -8.226   4.141   1.126  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.335   5.062   0.390  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -9.911   3.617  -0.508  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -11.523   2.315   1.010  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -11.967   3.854   1.753  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -12.283   3.099  -1.199  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -13.576   3.145   0.009  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -13.167   5.494   0.259  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -11.997   5.446  -0.903  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -13.560   5.113  -1.295  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.218   0.478   3.492  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -9.837  -0.234   4.602  1.00  0.00           C  
ATOM    409  C   ASN A  25      -9.518   0.470   5.928  1.00  0.00           C  
ATOM    410  O   ASN A  25      -8.797  -0.057   6.774  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -9.369  -1.698   4.582  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -10.194  -2.595   5.505  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -10.986  -3.406   5.038  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -10.026  -2.466   6.815  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.416   0.059   3.029  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -10.920  -0.230   4.459  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -9.475  -2.083   3.567  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -8.316  -1.755   4.860  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -9.366  -1.772   7.161  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -10.553  -3.052   7.443  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL       9
ATOM      7  N   TYR A   1       7.923  -2.183   2.281  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.693  -2.331   3.047  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.719  -3.230   2.285  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.710  -3.239   1.055  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.051  -0.955   3.268  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.891   0.005   4.087  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       6.891  -0.086   5.491  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.662   0.995   3.451  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       7.635   0.827   6.258  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.388   1.920   4.219  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.380   1.834   5.620  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.065   2.754   6.355  1.00  0.00           O  
ATOM     19  H   TYR A   1       7.833  -1.742   1.373  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.883  -2.775   4.024  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.838  -0.503   2.299  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.098  -1.095   3.780  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       6.318  -0.859   5.985  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       7.702   1.043   2.372  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       7.624   0.750   7.335  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       8.977   2.686   3.736  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.097   2.549   7.292  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.891  -3.968   3.031  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.859  -4.851   2.513  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.515  -4.242   2.903  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.336  -3.822   4.045  1.00  0.00           O  
ATOM     32  CB  LYS A   2       3.999  -6.255   3.118  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.255  -7.003   2.649  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.174  -7.402   1.167  1.00  0.00           C  
ATOM     35  CE  LYS A   2       6.286  -8.398   0.821  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       6.217  -8.804  -0.592  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.955  -3.903   4.036  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.914  -4.918   1.426  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.029  -6.166   4.204  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.120  -6.846   2.854  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       6.141  -6.394   2.824  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       5.335  -7.910   3.251  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       4.210  -7.868   0.962  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.278  -6.517   0.536  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       7.260  -7.944   1.008  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       6.185  -9.290   1.440  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       5.301  -9.171  -0.806  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       6.412  -8.003  -1.182  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       6.913  -9.515  -0.771  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.577  -4.184   1.960  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.250  -3.619   2.180  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.615  -4.432   3.151  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.534  -3.879   3.752  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.428  -3.410   0.824  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.221  -3.548   0.838  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.795  -4.544   1.042  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.347  -2.638   2.644  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.154  -2.430   0.437  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.073  -4.155   0.123  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.366  -5.733   3.324  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.148  -6.550   4.252  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.470  -6.998   3.625  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.805  -8.178   3.647  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.380  -6.172   2.806  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.564  -7.426   4.533  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.362  -5.990   5.163  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.222  -6.056   3.049  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.491  -6.347   2.387  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.237  -7.060   1.053  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.122  -7.734   0.531  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.279  -5.050   2.145  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.466  -4.177   3.397  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.002  -2.809   2.971  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.431  -4.826   4.395  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.890  -5.099   3.083  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.085  -7.008   3.018  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.759  -4.467   1.388  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.259  -5.307   1.740  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.510  -4.005   3.894  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -6.936  -2.930   2.421  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -6.171  -2.193   3.854  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -5.272  -2.311   2.333  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.396  -5.010   3.920  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -6.021  -5.770   4.755  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.576  -4.164   5.250  1.00  0.00           H  
ATOM     86  N   CYS A   6      -3.026  -6.919   0.503  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.565  -7.531  -0.722  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.042  -7.467  -0.625  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.463  -6.399  -0.447  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.156  -6.863  -1.973  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.478  -5.272  -2.501  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.328  -6.354   0.962  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.891  -8.573  -0.714  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.986  -7.543  -2.807  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.232  -6.752  -1.851  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.388  -8.622  -0.671  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.058  -8.759  -0.513  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.849  -8.275  -1.729  1.00  0.00           C  
ATOM     99  O   GLU A   7       2.544  -9.042  -2.390  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.410 -10.200  -0.104  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.177 -10.458   1.394  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -0.184  -9.978   1.885  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -1.169 -10.707   1.645  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -0.206  -8.860   2.446  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.949  -9.444  -0.797  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.374  -8.091   0.293  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       0.834 -10.905  -0.706  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.468 -10.387  -0.294  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.270 -11.526   1.594  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       1.948  -9.937   1.962  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.758  -6.974  -1.985  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.507  -6.276  -3.012  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.604  -5.511  -2.264  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.390  -5.082  -1.128  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.574  -5.369  -3.821  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.530  -6.192  -4.584  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.335  -5.294  -5.474  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.437  -4.759  -6.603  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -0.080  -4.051  -7.615  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.378  -3.738  -7.626  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       0.704  -3.660  -8.618  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.139  -6.427  -1.397  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.975  -6.986  -3.696  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.045  -4.703  -3.146  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.171  -4.778  -4.516  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.022  -6.949  -5.198  1.00  0.00           H  
ATOM    127  HG3 ARG A   8      -0.117  -6.699  -3.867  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -1.164  -5.889  -5.859  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.738  -4.470  -4.882  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.424  -4.976  -6.628  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.970  -4.046  -6.871  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.775  -3.221  -8.395  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       1.684  -3.902  -8.613  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       0.325  -3.135  -9.393  1.00  0.00           H  
ATOM    135  N   SER A   9       4.779  -5.368  -2.882  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.930  -4.714  -2.270  1.00  0.00           C  
ATOM    137  C   SER A   9       5.972  -3.231  -2.629  1.00  0.00           C  
ATOM    138  O   SER A   9       5.950  -2.890  -3.809  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.213  -5.409  -2.736  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.138  -6.792  -2.453  1.00  0.00           O  
ATOM    141  H   SER A   9       4.880  -5.726  -3.817  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.881  -4.823  -1.185  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.356  -5.255  -3.807  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.067  -4.979  -2.207  1.00  0.00           H  
ATOM    145  HG  SER A   9       6.385  -7.169  -2.917  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.044  -2.363  -1.617  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.103  -0.917  -1.772  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.412  -0.415  -1.186  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.657  -0.582   0.005  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.921  -0.290  -1.042  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.599  -0.733  -1.625  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.159  -0.154  -2.828  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.946  -1.872  -1.119  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.095  -0.731  -3.537  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.872  -2.439  -1.819  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.474  -1.895  -3.051  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.058  -2.723  -0.667  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.042  -0.634  -2.825  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.000  -0.578   0.003  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       4.995   0.798  -1.092  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.688   0.690  -3.243  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.229  -2.287  -0.163  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.761  -0.275  -4.456  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.393  -3.321  -1.419  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.663  -2.345  -3.606  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.247   0.197  -2.022  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.547   0.713  -1.613  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.446   1.726  -0.468  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.317   1.762   0.397  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.301   1.286  -2.827  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.622   0.162  -3.815  1.00  0.00           C  
ATOM    172  CG2 VAL A  11       9.533   2.393  -3.567  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.968   0.301  -2.987  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.129  -0.128  -1.229  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.246   1.701  -2.473  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.181  -0.626  -3.309  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.701  -0.256  -4.223  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.228   0.554  -4.632  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       9.306   3.221  -2.899  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      10.151   2.774  -4.381  1.00  0.00           H  
ATOM    181 HG23 VAL A  11       8.604   2.011  -3.988  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.392   2.550  -0.470  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.175   3.577   0.537  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.746   3.573   1.072  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.801   3.131   0.413  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.447   4.959  -0.067  1.00  0.00           C  
ATOM    187  CG  GLU A  12       9.913   5.196  -0.440  1.00  0.00           C  
ATOM    188  CD  GLU A  12      10.147   6.574  -1.061  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.220   7.413  -0.982  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      11.253   6.763  -1.609  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.715   2.453  -1.210  1.00  0.00           H  
ATOM    192  HA  GLU A  12       8.852   3.431   1.381  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       7.832   5.073  -0.960  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       8.170   5.720   0.663  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      10.537   5.095   0.448  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      10.210   4.444  -1.160  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.605   4.122   2.280  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.329   4.299   2.951  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.470   5.297   2.158  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.245   5.278   2.255  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.591   4.741   4.397  1.00  0.00           C  
ATOM    202  CG  LYS A  13       4.316   4.712   5.251  1.00  0.00           C  
ATOM    203  CD  LYS A  13       4.584   5.087   6.716  1.00  0.00           C  
ATOM    204  CE  LYS A  13       5.491   4.075   7.430  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       5.544   4.342   8.877  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.433   4.451   2.754  1.00  0.00           H  
ATOM    207  HA  LYS A  13       4.826   3.334   2.977  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       6.312   4.046   4.821  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.026   5.742   4.403  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       3.593   5.424   4.847  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       3.872   3.715   5.211  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       5.035   6.079   6.766  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       3.624   5.120   7.237  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       5.112   3.063   7.275  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       6.507   4.138   7.038  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       5.905   5.271   9.041  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       4.617   4.269   9.272  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       6.147   3.666   9.324  1.00  0.00           H  
ATOM    219  N   SER A  14       5.101   6.156   1.349  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.405   7.104   0.497  1.00  0.00           C  
ATOM    221  C   SER A  14       3.610   6.265  -0.501  1.00  0.00           C  
ATOM    222  O   SER A  14       2.380   6.293  -0.520  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.454   7.983  -0.193  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.498   7.144  -0.656  1.00  0.00           O  
ATOM    225  H   SER A  14       6.112   6.152   1.272  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.728   7.728   1.083  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.002   8.533  -1.022  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.855   8.697   0.528  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.285   7.664  -0.872  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.333   5.489  -1.311  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.746   4.579  -2.282  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.642   3.751  -1.621  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.565   3.609  -2.191  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.826   3.691  -2.903  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.340   5.558  -1.218  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.290   5.178  -3.073  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.588   4.311  -3.378  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.294   3.069  -2.141  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.373   3.047  -3.659  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.889   3.219  -0.418  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.921   2.449   0.321  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.639   3.260   0.561  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.450   2.822   0.187  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.603   2.052   1.638  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.029   0.823   2.327  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.523   0.895   2.501  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.312  -0.426   1.516  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.778   3.322   0.052  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.694   1.575  -0.290  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.656   1.836   1.452  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.552   2.877   2.344  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.536   0.762   3.285  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.251   1.854   2.937  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.077   0.775   1.516  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.197   0.069   3.134  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.380  -0.494   1.353  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.989  -1.304   2.064  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.769  -0.358   0.571  1.00  0.00           H  
ATOM    259  N   SER A  17       0.755   4.438   1.188  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.396   5.281   1.492  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.239   5.512   0.239  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.459   5.365   0.275  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.030   6.592   2.172  1.00  0.00           C  
ATOM    264  OG  SER A  17       0.811   7.410   1.325  1.00  0.00           O  
ATOM    265  H   SER A  17       1.679   4.754   1.464  1.00  0.00           H  
ATOM    266  HA  SER A  17      -1.016   4.737   2.207  1.00  0.00           H  
ATOM    267  HB2 SER A  17      -0.865   7.145   2.464  1.00  0.00           H  
ATOM    268  HB3 SER A  17       0.602   6.360   3.073  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.519   6.870   0.950  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.587   5.853  -0.876  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.292   6.061  -2.131  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.895   4.736  -2.609  1.00  0.00           C  
ATOM    273  O   ARG A  18      -3.024   4.717  -3.099  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.363   6.673  -3.188  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.237   8.203  -3.069  1.00  0.00           C  
ATOM    276  CD  ARG A  18       0.307   8.646  -1.708  1.00  0.00           C  
ATOM    277  NE  ARG A  18       0.650  10.071  -1.684  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       1.243  10.672  -0.643  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       1.471  10.008   0.495  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       1.617  11.947  -0.744  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.425   5.960  -0.844  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -2.121   6.752  -1.966  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.622   6.206  -3.135  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.780   6.466  -4.175  1.00  0.00           H  
ATOM    285  HG2 ARG A  18       0.442   8.544  -3.851  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.213   8.662  -3.234  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -0.428   8.449  -0.926  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       1.218   8.091  -1.507  1.00  0.00           H  
ATOM    289  HE  ARG A  18       0.468  10.609  -2.519  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       1.144   9.050   0.615  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       1.910  10.471   1.273  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       1.452  12.454  -1.601  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       2.063  12.414   0.031  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.174   3.619  -2.469  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.665   2.334  -2.920  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.966   1.952  -2.213  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.845   1.369  -2.849  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.569   1.277  -2.783  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.121  -0.109  -2.924  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.707  -0.637  -4.053  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.439  -0.915  -1.870  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.358  -1.751  -3.678  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.233  -1.944  -2.357  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.251   3.621  -2.032  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.906   2.405  -3.978  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.193   1.451  -3.542  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.100   1.348  -1.805  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.713  -0.228  -4.975  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.193  -0.735  -0.837  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.930  -2.383  -4.341  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.121   2.270  -0.922  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.350   1.935  -0.219  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.616   2.307  -0.978  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.613   1.609  -0.820  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.391   2.577   1.163  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.274   2.062   2.064  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.304   0.553   2.225  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.990   0.026   3.095  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -2.567  -0.144   1.372  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.383   2.746  -0.407  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.383   0.852  -0.126  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.317   3.661   1.072  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.346   2.336   1.635  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.302   2.388   1.709  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.444   2.495   3.030  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.031   0.340   0.663  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -2.558  -1.149   1.441  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.592   3.368  -1.790  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.759   3.810  -2.538  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.472   2.690  -3.312  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.667   2.829  -3.562  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.414   5.003  -3.440  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.901   6.236  -2.675  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.859   6.710  -1.573  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -6.483   8.033  -1.055  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -5.494   8.279  -0.182  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -4.685   7.303   0.231  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -5.317   9.517   0.281  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.727   3.886  -1.898  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.486   4.147  -1.804  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.659   4.696  -4.166  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -7.314   5.291  -3.986  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -4.928   6.025  -2.237  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -5.772   7.043  -3.399  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -7.866   6.784  -1.986  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.876   6.001  -0.744  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -7.056   8.810  -1.353  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -4.776   6.372  -0.147  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -3.929   7.487   0.870  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -5.929  10.260  -0.021  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -4.581   9.714   0.941  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.801   1.588  -3.684  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.508   0.510  -4.382  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.567  -0.138  -3.472  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.618  -0.556  -3.947  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.561  -0.558  -4.976  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.301  -0.001  -5.628  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.094  -1.590  -3.955  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.811   1.495  -3.473  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.031   0.960  -5.229  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.122  -1.094  -5.744  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.545   0.813  -6.309  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.620   0.338  -4.852  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.811  -0.811  -6.169  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.626  -1.085  -3.110  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.949  -2.179  -3.635  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.373  -2.271  -4.408  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.280  -0.238  -2.167  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.149  -0.871  -1.171  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.938   0.180  -0.399  1.00  0.00           C  
ATOM    371  O   HIS A  23     -11.138   0.065  -0.171  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.297  -1.637  -0.142  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.108  -2.363  -0.699  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.153  -3.505  -1.461  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.794  -2.009  -0.515  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.886  -3.841  -1.742  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.026  -2.999  -1.156  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.400   0.154  -1.848  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.834  -1.571  -1.653  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.898  -0.951   0.603  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.937  -2.350   0.379  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.982  -3.981  -1.784  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.473  -1.100   0.008  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.587  -4.652  -2.385  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.183   1.190   0.026  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.528   2.337   0.838  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.662   1.971   2.323  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.158   2.764   3.117  1.00  0.00           O  
ATOM    389  CB  LYS A  24     -10.751   3.098   0.295  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -10.640   3.404  -1.204  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -11.884   4.141  -1.708  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -11.769   4.393  -3.216  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -12.954   5.098  -3.732  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.216   1.149  -0.254  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.614   2.928   0.758  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -11.651   2.509   0.476  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -10.845   4.038   0.840  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -9.758   4.018  -1.379  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -10.543   2.476  -1.771  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -12.767   3.529  -1.511  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -11.984   5.091  -1.180  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -10.882   4.995  -3.421  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -11.669   3.441  -3.740  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -13.053   5.991  -3.269  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -12.850   5.248  -4.726  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -13.782   4.542  -3.567  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.200   0.773   2.696  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -9.217   0.267   4.064  1.00  0.00           C  
ATOM    409  C   ASN A  25      -7.896   0.619   4.752  1.00  0.00           C  
ATOM    410  O   ASN A  25      -7.891   0.961   5.931  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -9.446  -1.250   4.033  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -9.744  -1.910   5.384  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -10.285  -3.009   5.407  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -9.418  -1.299   6.522  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.811   0.183   1.982  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -10.042   0.725   4.614  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -10.302  -1.451   3.385  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -8.577  -1.738   3.596  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -8.965  -0.390   6.550  1.00  0.00           H  
ATOM    420 HD22 ASN A  25      -9.636  -1.775   7.382  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      10
ATOM      7  N   TYR A   1       8.137  -2.951   1.567  1.00  0.00           N  
ATOM      8  CA  TYR A   1       7.026  -2.923   2.501  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.872  -3.713   1.896  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.515  -3.473   0.745  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.554  -1.484   2.746  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.577  -0.483   3.244  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.601  -0.868   4.131  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.389   0.879   2.947  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.429   0.107   4.716  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.193   1.851   3.561  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.216   1.467   4.440  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.947   2.428   5.073  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.410  -2.082   1.118  1.00  0.00           H  
ATOM     20  HA  TYR A   1       7.329  -3.384   3.442  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.149  -1.104   1.810  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.740  -1.513   3.472  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.733  -1.904   4.403  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       6.581   1.189   2.297  1.00  0.00           H  
ATOM     25  HE1 TYR A   1      10.201  -0.196   5.409  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.995   2.895   3.394  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.627   2.064   5.645  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.294  -4.636   2.665  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.166  -5.444   2.237  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.897  -4.775   2.763  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.779  -4.537   3.962  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.322  -6.878   2.756  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.563  -7.580   2.179  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.409  -7.915   0.686  1.00  0.00           C  
ATOM     35  CE  LYS A   2       6.621  -8.692   0.163  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       7.821  -7.840   0.087  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.647  -4.774   3.600  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.114  -5.478   1.153  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.410  -6.850   3.844  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.432  -7.457   2.502  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       6.446  -6.957   2.332  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       5.707  -8.511   2.729  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       4.522  -8.533   0.548  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.298  -7.010   0.088  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       6.820  -9.550   0.807  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       6.399  -9.056  -0.842  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       8.002  -7.393   0.975  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       8.619  -8.400  -0.178  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       7.666  -7.132  -0.621  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.950  -4.461   1.874  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.700  -3.799   2.242  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.170  -4.617   3.206  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.019  -4.051   3.893  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.058  -3.383   0.975  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -1.853  -3.513   1.066  1.00  0.00           S  
ATOM     56  H   CYS A   3       2.103  -4.683   0.899  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.946  -2.885   2.782  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.199  -2.354   0.727  1.00  0.00           H  
ATOM     59  HB3 CYS A   3       0.240  -4.008   0.141  1.00  0.00           H  
ATOM     60  N   GLY A   4       0.005  -5.939   3.278  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -0.765  -6.778   4.191  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.144  -7.102   3.621  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.522  -8.268   3.555  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.697  -6.371   2.686  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.219  -7.708   4.349  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -0.882  -6.285   5.158  1.00  0.00           H  
ATOM     67  N   LEU A   5      -2.889  -6.083   3.180  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.205  -6.283   2.573  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.023  -6.993   1.225  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.917  -7.693   0.756  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -4.930  -4.943   2.377  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.007  -4.070   3.640  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -5.596  -2.708   3.261  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -5.870  -4.723   4.726  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.516  -5.144   3.273  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.809  -6.924   3.218  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.423  -4.383   1.596  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -5.942  -5.147   2.024  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.010  -3.893   4.043  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -6.576  -2.841   2.805  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -5.690  -2.082   4.149  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -4.936  -2.209   2.554  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -6.870  -4.924   4.339  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.416  -5.656   5.059  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -5.949  -4.053   5.583  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.844  -6.827   0.621  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.394  -7.457  -0.596  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.877  -7.369  -0.465  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.317  -6.286  -0.326  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.966  -6.807  -1.860  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.279  -5.217  -2.369  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.151  -6.223   1.042  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.713  -8.502  -0.574  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.766  -7.492  -2.684  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.046  -6.706  -1.763  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.202  -8.512  -0.432  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.236  -8.610  -0.212  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.110  -8.144  -1.386  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.043  -8.837  -1.784  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.571 -10.034   0.268  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.020 -11.130  -0.663  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.629 -12.498  -0.362  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       1.885 -12.760   0.833  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       1.818 -13.260  -1.334  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.731  -9.360  -0.536  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.488  -7.919   0.597  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       2.654 -10.136   0.346  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       1.151 -10.181   1.265  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -0.059 -11.223  -0.554  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       1.252 -10.877  -1.698  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.839  -6.952  -1.918  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.634  -6.350  -2.972  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.730  -5.551  -2.260  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.491  -5.002  -1.185  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.739  -5.489  -3.873  1.00  0.00           C  
ATOM    116  CG  ARG A   8       2.508  -4.986  -5.100  1.00  0.00           C  
ATOM    117  CD  ARG A   8       1.648  -4.056  -5.965  1.00  0.00           C  
ATOM    118  NE  ARG A   8       2.322  -3.735  -7.231  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       3.365  -2.903  -7.368  1.00  0.00           C  
ATOM    120  NH1 ARG A   8       3.879  -2.266  -6.315  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       3.900  -2.714  -8.574  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.066  -6.416  -1.548  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.084  -7.132  -3.585  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       0.897  -6.093  -4.215  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       1.347  -4.649  -3.303  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       3.399  -4.446  -4.781  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       2.815  -5.846  -5.698  1.00  0.00           H  
ATOM    128  HD2 ARG A   8       0.694  -4.538  -6.184  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       1.439  -3.130  -5.434  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.967  -4.192  -8.059  1.00  0.00           H  
ATOM    131 HH11 ARG A   8       3.504  -2.427  -5.391  1.00  0.00           H  
ATOM    132 HH12 ARG A   8       4.699  -1.688  -6.411  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       3.522  -3.198  -9.375  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       4.690  -2.099  -8.692  1.00  0.00           H  
ATOM    135  N   SER A   9       4.926  -5.513  -2.844  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.093  -4.831  -2.300  1.00  0.00           C  
ATOM    137  C   SER A   9       6.133  -3.352  -2.701  1.00  0.00           C  
ATOM    138  O   SER A   9       6.020  -3.045  -3.886  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.350  -5.536  -2.817  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.221  -6.935  -2.644  1.00  0.00           O  
ATOM    141  H   SER A   9       5.040  -6.003  -3.715  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.085  -4.930  -1.215  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.481  -5.317  -3.880  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.222  -5.168  -2.273  1.00  0.00           H  
ATOM    145  HG  SER A   9       8.017  -7.370  -2.964  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.317  -2.448  -1.731  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.428  -1.006  -1.948  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.750  -0.509  -1.363  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.122  -0.896  -0.258  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.253  -0.288  -1.290  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.910  -0.744  -1.819  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.266  -1.858  -1.247  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.372  -0.143  -2.969  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.121  -2.396  -1.846  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.224  -0.683  -3.570  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.622  -1.831  -3.028  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.379  -2.779  -0.772  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.408  -0.783  -3.016  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.316  -0.472  -0.221  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.356   0.787  -1.443  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.590  -2.260  -0.299  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.841   0.726  -3.403  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.649  -3.264  -1.409  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.799  -0.193  -4.432  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.737  -2.253  -3.473  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.463   0.341  -2.102  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.763   0.853  -1.686  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.682   1.992  -0.663  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.580   2.116   0.165  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.600   1.248  -2.918  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.704   0.076  -3.901  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.056   2.482  -3.652  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.102   0.633  -2.998  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.305   0.037  -1.200  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.609   1.484  -2.576  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.053  -0.815  -3.379  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.736  -0.130  -4.358  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.417   0.322  -4.689  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       9.012   2.340  -3.931  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      10.149   3.362  -3.020  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      10.641   2.654  -4.556  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.638   2.829  -0.722  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.494   3.986   0.158  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.095   4.087   0.774  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.109   3.597   0.221  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.895   5.259  -0.607  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.094   5.465  -1.904  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.502   6.731  -2.653  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.726   6.949  -2.787  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       7.576   7.452  -3.085  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.919   2.671  -1.410  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.187   3.890   0.996  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.763   6.128   0.040  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       9.956   5.184  -0.857  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.234   4.624  -2.581  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.041   5.541  -1.661  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.024   4.745   1.937  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.792   4.931   2.691  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.742   5.648   1.843  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.574   5.265   1.841  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.070   5.708   3.985  1.00  0.00           C  
ATOM    202  CG  LYS A  13       7.016   4.967   4.944  1.00  0.00           C  
ATOM    203  CD  LYS A  13       7.051   5.614   6.337  1.00  0.00           C  
ATOM    204  CE  LYS A  13       7.585   7.053   6.342  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       8.951   7.134   5.795  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.873   5.132   2.318  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.396   3.949   2.955  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       6.474   6.690   3.740  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       5.117   5.831   4.494  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       6.654   3.945   5.069  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       8.026   4.929   4.536  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       6.045   5.611   6.760  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       7.688   5.005   6.982  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       6.924   7.704   5.769  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       7.603   7.414   7.372  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       9.566   6.534   6.327  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       8.951   6.844   4.828  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       9.282   8.086   5.856  1.00  0.00           H  
ATOM    219  N   SER A  14       5.147   6.691   1.117  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.274   7.460   0.246  1.00  0.00           C  
ATOM    221  C   SER A  14       3.561   6.550  -0.760  1.00  0.00           C  
ATOM    222  O   SER A  14       2.371   6.712  -1.032  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.133   8.512  -0.463  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.091   9.018   0.450  1.00  0.00           O  
ATOM    225  H   SER A  14       6.112   6.995   1.155  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.532   7.967   0.863  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.670   8.061  -1.298  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.501   9.314  -0.852  1.00  0.00           H  
ATOM    229  HG  SER A  14       5.641   9.529   1.129  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.294   5.580  -1.315  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.756   4.647  -2.290  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.686   3.801  -1.618  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.615   3.613  -2.184  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.863   3.788  -2.906  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.256   5.474  -1.031  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.282   5.205  -3.098  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.601   4.427  -3.391  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.350   3.181  -2.146  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.425   3.127  -3.656  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.956   3.302  -0.409  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.019   2.510   0.342  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.756   3.332   0.618  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.361   2.892   0.348  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.735   2.099   1.637  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.243   0.784   2.226  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.735   0.751   2.401  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.603  -0.381   1.322  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.837   3.451   0.060  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.774   1.654  -0.284  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.803   1.973   1.447  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.626   2.879   2.390  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.756   0.680   3.178  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.408   1.649   2.921  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.290   0.697   1.409  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.462  -0.145   2.956  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.670  -0.356   1.140  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.345  -1.321   1.802  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       2.048  -0.289   0.385  1.00  0.00           H  
ATOM    259  N   SER A  17       0.949   4.539   1.153  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.120   5.467   1.483  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.045   5.625   0.277  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.255   5.439   0.390  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.471   6.809   1.925  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.409   6.622   2.970  1.00  0.00           O  
ATOM    265  H   SER A  17       1.904   4.817   1.335  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.692   5.050   2.313  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.958   7.310   1.089  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.337   7.449   2.285  1.00  0.00           H  
ATOM    269  HG  SER A  17       2.170   6.128   2.640  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.468   5.951  -0.882  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.235   6.092  -2.108  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.890   4.756  -2.478  1.00  0.00           C  
ATOM    273  O   ARG A  18      -3.072   4.722  -2.819  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.329   6.615  -3.229  1.00  0.00           C  
ATOM    275  CG  ARG A  18       0.025   8.089  -2.987  1.00  0.00           C  
ATOM    276  CD  ARG A  18       1.114   8.573  -3.948  1.00  0.00           C  
ATOM    277  NE  ARG A  18       2.404   7.942  -3.639  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       3.554   8.206  -4.275  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       3.588   9.095  -5.268  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       4.675   7.582  -3.909  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.539   6.095  -0.920  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -2.035   6.817  -1.946  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.573   6.002  -3.278  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.854   6.535  -4.182  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -0.873   8.692  -3.132  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       0.373   8.236  -1.963  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       0.821   8.346  -4.976  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       1.214   9.655  -3.838  1.00  0.00           H  
ATOM    289  HE  ARG A  18       2.411   7.309  -2.848  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       2.738   9.562  -5.545  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       4.450   9.296  -5.752  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       4.644   6.856  -3.214  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       5.561   7.809  -4.340  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.142   3.650  -2.397  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.636   2.329  -2.729  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.882   1.992  -1.915  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.774   1.360  -2.466  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.492   1.328  -2.587  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -0.968  -0.082  -2.701  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.405  -0.704  -3.847  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.293  -0.869  -1.638  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -1.992  -1.853  -3.470  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -1.972  -1.969  -2.136  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.175   3.684  -2.077  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.979   2.267  -3.770  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.254   1.522  -3.356  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.022   1.436  -1.615  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.349  -0.343  -4.787  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.115  -0.643  -0.601  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.442  -2.563  -4.148  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.010   2.395  -0.645  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.241   2.097   0.074  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.505   2.533  -0.667  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.545   1.921  -0.442  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.223   2.690   1.480  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.077   2.145   2.329  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.093   0.630   2.452  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.674   0.074   3.376  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -2.450  -0.042   1.510  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.272   2.907  -0.163  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.329   1.011   0.123  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.142   3.776   1.419  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.164   2.441   1.976  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.115   2.489   1.961  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.215   2.552   3.312  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.985   0.470   0.776  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -2.439  -1.048   1.535  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.438   3.535  -1.555  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.585   3.978  -2.348  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.278   2.787  -3.032  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.486   2.806  -3.247  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.112   5.012  -3.379  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -7.281   5.654  -4.141  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.780   6.678  -5.164  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -6.122   7.819  -4.514  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -5.555   8.842  -5.169  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -5.557   8.874  -6.503  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -4.990   9.837  -4.484  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.549   4.004  -1.711  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.293   4.462  -1.677  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.561   5.794  -2.855  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.442   4.528  -4.091  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -7.835   4.885  -4.682  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.959   6.139  -3.438  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -6.082   6.187  -5.845  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -7.636   7.041  -5.737  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -6.106   7.826  -3.505  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -5.989   8.122  -7.016  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -5.137   9.643  -7.000  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -4.995   9.819  -3.475  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -4.571  10.616  -4.968  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.507   1.746  -3.362  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -6.931   0.518  -3.993  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.023  -0.192  -3.187  1.00  0.00           C  
ATOM    355  O   VAL A  22      -8.917  -0.805  -3.765  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -5.655  -0.328  -4.048  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.843  -1.771  -4.439  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -4.637   0.248  -5.033  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.514   1.758  -3.155  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.297   0.718  -5.002  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.232  -0.380  -3.045  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -6.511  -2.244  -3.732  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.227  -1.822  -5.453  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.851  -2.214  -4.365  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -4.409   1.289  -4.824  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -3.728  -0.339  -4.941  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.018   0.163  -6.050  1.00  0.00           H  
ATOM    368  N   HIS A  23      -7.930  -0.133  -1.855  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.842  -0.807  -0.937  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.718   0.217  -0.230  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.941   0.121  -0.205  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.018  -1.572   0.109  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.826  -2.287  -0.464  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -6.878  -3.381  -1.294  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.512  -1.947  -0.272  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.612  -3.728  -1.566  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.746  -2.928  -0.933  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.174   0.415  -1.458  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.476  -1.520  -1.468  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.641  -0.892   0.875  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.663  -2.297   0.604  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.711  -3.829  -1.646  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.191  -1.060   0.284  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.318  -4.537  -2.216  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.028   1.192   0.356  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.521   2.304   1.130  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.633   1.864   2.092  1.00  0.00           C  
ATOM    388  O   LYS A  24     -11.730   2.419   2.101  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.931   3.431   0.166  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -10.238   4.790   0.813  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -9.029   5.380   1.549  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -9.359   6.793   2.045  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -8.215   7.392   2.752  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.023   1.158   0.245  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.615   2.562   1.686  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.127   3.577  -0.555  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -10.814   3.108  -0.388  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.530   5.469   0.010  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -11.082   4.702   1.497  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -8.773   4.757   2.406  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -8.175   5.424   0.871  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -9.618   7.430   1.197  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -10.211   6.752   2.727  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -7.419   7.444   2.132  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -8.459   8.323   3.057  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -7.977   6.830   3.557  1.00  0.00           H  
ATOM    407  N   ASN A  25     -10.342   0.855   2.917  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -11.273   0.288   3.894  1.00  0.00           C  
ATOM    409  C   ASN A  25     -11.522   1.224   5.087  1.00  0.00           C  
ATOM    410  O   ASN A  25     -11.287   0.866   6.238  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -10.782  -1.102   4.330  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -9.329  -1.103   4.806  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -8.445  -1.526   4.073  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -9.060  -0.613   6.010  1.00  0.00           N  
ATOM    415  H   ASN A  25      -9.416   0.454   2.850  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -12.235   0.139   3.401  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -11.427  -1.500   5.114  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -10.852  -1.772   3.471  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -9.824  -0.232   6.563  1.00  0.00           H  
ATOM    420 HD22 ASN A  25      -8.111  -0.618   6.351  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      11
ATOM      7  N   TYR A   1       8.106  -2.088   1.783  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.897  -1.926   2.574  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.793  -2.751   1.919  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.539  -2.583   0.727  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.513  -0.445   2.646  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.556   0.425   3.315  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.596   0.518   4.718  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       8.520   1.096   2.542  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.576   1.308   5.343  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       9.482   1.907   3.167  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.514   2.008   4.567  1.00  0.00           C  
ATOM     18  OH  TYR A   1      10.440   2.810   5.163  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.318  -1.386   1.081  1.00  0.00           H  
ATOM     20  HA  TYR A   1       7.074  -2.282   3.591  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.325  -0.071   1.638  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.585  -0.359   3.211  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       6.881  -0.031   5.314  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       8.525   0.990   1.468  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       8.598   1.377   6.421  1.00  0.00           H  
ATOM     26  HE2 TYR A   1      10.225   2.421   2.576  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.420   2.765   6.121  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.146  -3.634   2.687  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.074  -4.490   2.197  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.727  -4.080   2.794  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.642  -3.647   3.940  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.380  -5.972   2.454  1.00  0.00           C  
ATOM     33  CG  LYS A   2       4.613  -6.314   3.933  1.00  0.00           C  
ATOM     34  CD  LYS A   2       4.444  -7.824   4.142  1.00  0.00           C  
ATOM     35  CE  LYS A   2       4.677  -8.203   5.607  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       4.385  -9.628   5.837  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.401  -3.709   3.660  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.997  -4.385   1.116  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.534  -6.550   2.080  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       5.264  -6.258   1.882  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.620  -6.006   4.220  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       3.891  -5.795   4.565  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       3.428  -8.113   3.864  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.150  -8.365   3.508  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       5.717  -8.004   5.876  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       4.027  -7.609   6.251  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       4.980 -10.198   5.251  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       4.553  -9.857   6.805  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       3.418  -9.817   5.613  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.679  -4.227   1.985  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.295  -3.913   2.310  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.388  -4.974   3.170  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.347  -4.672   3.876  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.443  -3.754   0.982  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.230  -3.675   1.094  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.861  -4.574   1.058  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.235  -2.987   2.879  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.096  -2.867   0.457  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.213  -4.618   0.375  1.00  0.00           H  
ATOM     60  N   GLY A   4       0.066  -6.228   3.119  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -0.544  -7.300   3.899  1.00  0.00           C  
ATOM     62  C   GLY A   4      -1.824  -7.804   3.231  1.00  0.00           C  
ATOM     63  O   GLY A   4      -1.961  -9.001   2.997  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.850  -6.445   2.524  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       0.167  -8.123   3.972  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -0.775  -6.956   4.909  1.00  0.00           H  
ATOM     67  N   LEU A   5      -2.754  -6.901   2.897  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.005  -7.268   2.234  1.00  0.00           C  
ATOM     69  C   LEU A   5      -3.679  -7.762   0.823  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.283  -8.713   0.336  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -4.952  -6.058   2.170  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.313  -5.463   3.541  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.138  -4.188   3.329  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.117  -6.452   4.394  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.581  -5.927   3.121  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.486  -8.082   2.777  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.483  -5.280   1.569  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -5.870  -6.349   1.659  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.407  -5.187   4.081  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -7.045  -4.416   2.768  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -6.413  -3.759   4.293  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -5.547  -3.457   2.778  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -6.999  -6.788   3.849  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.503  -7.314   4.655  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.434  -5.967   5.318  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.702  -7.120   0.178  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.196  -7.480  -1.136  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.707  -7.131  -1.119  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.320  -6.026  -1.473  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.009  -6.810  -2.253  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.776  -5.043  -2.573  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.274  -6.331   0.642  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.296  -8.559  -1.270  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.739  -7.312  -3.182  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.070  -6.986  -2.079  1.00  0.00           H  
ATOM     96  N   GLU A   7       0.117  -8.075  -0.648  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.558  -7.998  -0.407  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.466  -7.582  -1.579  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.395  -8.288  -1.962  1.00  0.00           O  
ATOM    100  CB  GLU A   7       2.018  -9.302   0.266  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.629 -10.565  -0.524  1.00  0.00           C  
ATOM    102  CD  GLU A   7       2.321 -11.817   0.013  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       2.534 -11.868   1.244  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       2.617 -12.703  -0.817  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.310  -8.950  -0.404  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.692  -7.201   0.327  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       3.104  -9.272   0.386  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       1.573  -9.368   1.262  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       0.556 -10.741  -0.477  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       1.919 -10.444  -1.569  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.220  -6.393  -2.112  1.00  0.00           N  
ATOM    112  CA  ARG A   8       3.008  -5.749  -3.144  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.145  -5.057  -2.389  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.884  -4.321  -1.439  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.125  -4.736  -3.882  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.999  -5.413  -4.676  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.065  -4.396  -5.106  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.500  -3.343  -5.962  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -0.219  -2.396  -6.579  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.545  -2.349  -6.434  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       0.394  -1.494  -7.345  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.424  -5.892  -1.747  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.398  -6.483  -3.850  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.676  -4.080  -3.141  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.746  -4.140  -4.552  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.416  -5.911  -5.552  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.505  -6.163  -4.056  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.847  -4.929  -5.650  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.505  -3.940  -4.217  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.500  -3.351  -6.099  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -2.003  -3.046  -5.866  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -2.094  -1.678  -6.948  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       1.393  -1.542  -7.474  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -0.136  -0.785  -7.828  1.00  0.00           H  
ATOM    135  N   SER A   9       5.395  -5.302  -2.781  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.561  -4.736  -2.112  1.00  0.00           C  
ATOM    137  C   SER A   9       6.865  -3.331  -2.638  1.00  0.00           C  
ATOM    138  O   SER A   9       7.534  -3.191  -3.658  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.756  -5.672  -2.314  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.460  -6.947  -1.773  1.00  0.00           O  
ATOM    141  H   SER A   9       5.545  -5.910  -3.572  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.378  -4.677  -1.037  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.986  -5.763  -3.378  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.630  -5.261  -1.806  1.00  0.00           H  
ATOM    145  HG  SER A   9       6.577  -7.215  -2.045  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.389  -2.294  -1.946  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.627  -0.910  -2.336  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.972  -0.449  -1.780  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.299  -0.721  -0.627  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.517  -0.011  -1.792  1.00  0.00           C  
ATOM    151  CG  PHE A  10       4.123  -0.387  -2.258  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.658   0.023  -3.522  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.323  -1.219  -1.460  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.408  -0.421  -3.990  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.101  -1.711  -1.951  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.639  -1.307  -3.215  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.847  -2.473  -1.106  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.627  -0.831  -3.425  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.577  -0.063  -0.706  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.723   1.019  -2.079  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.267   0.659  -4.146  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.641  -1.469  -0.458  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.052  -0.110  -4.962  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.547  -2.440  -1.373  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.704  -1.693  -3.596  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.755   0.265  -2.591  1.00  0.00           N  
ATOM    167  CA  VAL A  11      10.047   0.782  -2.219  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.913   1.790  -1.071  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.724   1.780  -0.149  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.635   1.394  -3.501  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.878   2.209  -3.193  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.989   0.298  -4.518  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.492   0.494  -3.534  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.685  -0.038  -1.884  1.00  0.00           H  
ATOM    175  HB  VAL A  11       9.907   2.069  -3.954  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      12.574   1.593  -2.629  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      12.326   2.536  -4.128  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.581   3.081  -2.614  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      10.105  -0.275  -4.795  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      11.401   0.752  -5.420  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      11.732  -0.378  -4.093  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.898   2.661  -1.131  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.652   3.700  -0.142  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.270   3.551   0.499  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.307   3.122  -0.142  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.843   5.081  -0.784  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.074   5.247  -2.103  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.206   6.668  -2.641  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.274   6.958  -3.221  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       7.239   7.438  -2.451  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.255   2.609  -1.905  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.390   3.629   0.659  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.524   5.850  -0.078  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       9.906   5.226  -0.986  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.469   4.568  -2.858  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.020   5.024  -1.949  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.184   3.924   1.780  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.955   3.872   2.553  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.883   4.761   1.925  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.707   4.414   1.968  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.237   4.250   4.015  1.00  0.00           C  
ATOM    202  CG  LYS A  13       4.938   4.402   4.828  1.00  0.00           C  
ATOM    203  CD  LYS A  13       5.182   4.480   6.343  1.00  0.00           C  
ATOM    204  CE  LYS A  13       5.548   3.132   6.977  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       4.483   2.128   6.801  1.00  0.00           N  
ATOM    206  H   LYS A  13       8.016   4.261   2.240  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.590   2.844   2.541  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       6.854   3.465   4.446  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.796   5.186   4.057  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       4.449   5.332   4.533  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       4.256   3.583   4.605  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       5.975   5.203   6.544  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       4.268   4.841   6.819  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       6.473   2.752   6.548  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       5.706   3.280   8.047  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       3.620   2.474   7.198  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       4.346   1.937   5.819  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       4.743   1.272   7.270  1.00  0.00           H  
ATOM    219  N   SER A  14       5.261   5.904   1.349  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.339   6.836   0.723  1.00  0.00           C  
ATOM    221  C   SER A  14       3.461   6.115  -0.303  1.00  0.00           C  
ATOM    222  O   SER A  14       2.234   6.210  -0.264  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.154   7.971   0.080  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.486   7.961   0.577  1.00  0.00           O  
ATOM    225  H   SER A  14       6.234   6.187   1.325  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.701   7.254   1.504  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.181   7.852  -1.004  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.678   8.928   0.302  1.00  0.00           H  
ATOM    229  HG  SER A  14       6.993   8.641   0.119  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.112   5.381  -1.212  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.441   4.628  -2.258  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.478   3.625  -1.629  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.300   3.604  -1.972  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.474   3.934  -3.151  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.119   5.341  -1.161  1.00  0.00           H  
ATOM    236  HA  ALA A  15       2.867   5.321  -2.874  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.098   3.265  -2.560  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       3.960   3.357  -3.920  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.105   4.682  -3.633  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.969   2.801  -0.700  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.176   1.811  -0.010  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.944   2.431   0.653  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.168   1.910   0.541  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.119   1.153   1.000  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.537   0.078   1.914  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.796   0.669   3.104  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       1.604  -0.925   1.241  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.940   2.828  -0.427  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.865   1.093  -0.767  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.933   0.701   0.447  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.562   1.918   1.634  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.404  -0.447   2.303  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       2.391   1.458   3.558  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.833   1.057   2.781  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.640  -0.140   3.817  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       1.128  -0.511   0.360  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.151  -1.826   0.987  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       0.821  -1.192   1.938  1.00  0.00           H  
ATOM    259  N   SER A  17       1.144   3.549   1.354  1.00  0.00           N  
ATOM    260  CA  SER A  17       0.085   4.259   2.054  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.965   4.701   1.040  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.145   4.393   1.188  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.663   5.448   2.829  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.668   5.003   3.718  1.00  0.00           O  
ATOM    265  H   SER A  17       2.084   3.918   1.398  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.377   3.580   2.771  1.00  0.00           H  
ATOM    267  HB2 SER A  17       1.087   6.183   2.142  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.136   5.924   3.399  1.00  0.00           H  
ATOM    269  HG  SER A  17       2.405   4.658   3.199  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.525   5.407  -0.005  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.410   5.870  -1.063  1.00  0.00           C  
ATOM    272  C   ARG A  18      -2.154   4.677  -1.672  1.00  0.00           C  
ATOM    273  O   ARG A  18      -3.341   4.762  -1.979  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.577   6.611  -2.119  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -1.458   7.398  -3.098  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.625   7.941  -4.265  1.00  0.00           C  
ATOM    277  NE  ARG A  18       0.473   8.802  -3.800  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       1.484   9.230  -4.567  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       1.527   8.923  -5.865  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       2.456   9.969  -4.032  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.466   5.623  -0.079  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -2.135   6.563  -0.631  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.090   7.309  -1.613  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.029   5.890  -2.670  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -2.234   6.750  -3.507  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.938   8.225  -2.571  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -0.220   7.094  -4.822  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -1.275   8.518  -4.926  1.00  0.00           H  
ATOM    289  HE  ARG A  18       0.460   9.075  -2.828  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       0.780   8.381  -6.272  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       2.287   9.242  -6.446  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       2.422  10.215  -3.055  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       3.221  10.297  -4.603  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.451   3.556  -1.839  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -2.003   2.349  -2.421  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.179   1.804  -1.607  1.00  0.00           C  
ATOM    297  O   HIS A  19      -4.077   1.208  -2.200  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.880   1.330  -2.672  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.398  -0.071  -2.793  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -2.172  -0.552  -3.822  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.547  -0.918  -1.730  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.780  -1.662  -3.377  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.452  -1.904  -2.100  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.477   3.531  -1.542  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.429   2.584  -3.393  1.00  0.00           H  
ATOM    306  HB2 HIS A  19      -0.340   1.601  -3.580  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.173   1.343  -1.849  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -2.321  -0.113  -4.718  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.121  -0.780  -0.754  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.464  -2.257  -3.959  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.218   1.991  -0.281  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.323   1.456   0.502  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.687   1.824  -0.066  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.602   1.019   0.056  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.252   1.888   1.964  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.942   1.476   2.614  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.630   0.002   2.454  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.248  -0.851   3.082  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.662  -0.294   1.601  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.487   2.503   0.204  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.252   0.370   0.448  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.373   2.970   2.042  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.056   1.403   2.512  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.150   2.037   2.151  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -2.989   1.723   3.664  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.170   0.446   1.100  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.438  -1.265   1.459  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.815   3.007  -0.679  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -7.044   3.515  -1.281  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.909   2.442  -1.952  1.00  0.00           C  
ATOM    331  O   ARG A  21      -9.134   2.524  -1.862  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.701   4.615  -2.297  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -6.302   5.956  -1.657  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -7.420   6.588  -0.818  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -8.703   6.596  -1.539  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -9.912   6.560  -0.963  1.00  0.00           C  
ATOM    337  NH1 ARG A  21     -10.044   6.649   0.358  1.00  0.00           N  
ATOM    338  NH2 ARG A  21     -11.005   6.428  -1.714  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.994   3.596  -0.738  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.656   3.932  -0.483  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.881   4.267  -2.929  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -7.560   4.777  -2.950  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -5.427   5.820  -1.022  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -6.034   6.644  -2.460  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -7.506   6.036   0.118  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -7.145   7.617  -0.577  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -8.657   6.582  -2.546  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -9.233   6.716   0.952  1.00  0.00           H  
ATOM    349 HH12 ARG A  21     -10.965   6.535   0.772  1.00  0.00           H  
ATOM    350 HH21 ARG A  21     -10.932   6.349  -2.717  1.00  0.00           H  
ATOM    351 HH22 ARG A  21     -11.911   6.391  -1.266  1.00  0.00           H  
ATOM    352  N   VAL A  22      -7.302   1.449  -2.619  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -8.063   0.396  -3.291  1.00  0.00           C  
ATOM    354  C   VAL A  22      -9.005  -0.333  -2.318  1.00  0.00           C  
ATOM    355  O   VAL A  22     -10.139  -0.644  -2.680  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -7.154  -0.591  -4.055  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -6.011   0.073  -4.814  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.487  -1.621  -3.151  1.00  0.00           C  
ATOM    359  H   VAL A  22      -6.289   1.426  -2.648  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.686   0.891  -4.038  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.776  -1.127  -4.773  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -6.374   0.911  -5.407  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -5.265   0.402  -4.096  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.547  -0.676  -5.457  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.923  -1.113  -2.367  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -7.258  -2.260  -2.737  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.809  -2.247  -3.729  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.540  -0.603  -1.092  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.301  -1.299  -0.052  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.821  -0.286   0.948  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.996  -0.277   1.308  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.433  -2.289   0.745  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.220  -2.805   0.037  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.209  -3.893  -0.801  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.945  -2.310   0.152  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.945  -4.059  -1.206  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.135  -3.159  -0.633  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.601  -0.289  -0.867  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.137  -1.843  -0.494  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -8.069  -1.842   1.672  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -9.058  -3.136   1.031  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.006  -4.443  -1.085  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.683  -1.417   0.743  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.621  -4.798  -1.919  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.898   0.554   1.418  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.123   1.559   2.425  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.884   2.736   1.789  1.00  0.00           C  
ATOM    388  O   LYS A  24      -9.409   3.869   1.768  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -7.791   1.938   3.096  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -7.917   2.274   4.595  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -8.820   3.462   4.968  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -8.121   4.827   4.904  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -7.547   5.105   3.577  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.962   0.475   1.048  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -9.677   0.997   3.162  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -7.159   1.051   3.066  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -7.283   2.722   2.537  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -8.318   1.386   5.089  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -6.919   2.445   5.000  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -9.719   3.477   4.353  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -9.141   3.324   6.002  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -8.854   5.602   5.132  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -7.327   4.873   5.650  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -8.249   4.935   2.866  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -7.236   6.065   3.533  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -6.761   4.491   3.417  1.00  0.00           H  
ATOM    407  N   ASN A  25     -11.072   2.457   1.249  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -11.911   3.422   0.553  1.00  0.00           C  
ATOM    409  C   ASN A  25     -12.385   4.524   1.500  1.00  0.00           C  
ATOM    410  O   ASN A  25     -12.478   5.687   1.111  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -13.123   2.729  -0.095  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -12.809   1.500  -0.954  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -13.652   0.620  -1.080  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -11.624   1.406  -1.550  1.00  0.00           N  
ATOM    415  H   ASN A  25     -11.397   1.498   1.317  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -11.317   3.883  -0.238  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -13.806   2.411   0.693  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -13.643   3.456  -0.719  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -10.898   2.114  -1.472  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -11.424   0.577  -2.106  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      12
ATOM      7  N   TYR A   1       8.238  -2.486   1.240  1.00  0.00           N  
ATOM      8  CA  TYR A   1       7.077  -2.203   2.061  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.916  -3.092   1.618  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.399  -2.929   0.512  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.695  -0.723   1.964  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.588   0.210   2.754  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.749   0.753   2.177  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.241   0.545   4.076  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.535   1.662   2.904  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.015   1.473   4.793  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.159   2.036   4.203  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.883   2.979   4.868  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.536  -1.782   0.572  1.00  0.00           H  
ATOM     20  HA  TYR A   1       7.317  -2.416   3.104  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.676  -0.408   0.923  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.685  -0.616   2.353  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       9.045   0.471   1.179  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       6.379   0.082   4.538  1.00  0.00           H  
ATOM     25  HE1 TYR A   1      10.435   2.069   2.464  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.716   1.762   5.790  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.592   3.115   5.772  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.522  -4.019   2.494  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.408  -4.935   2.289  1.00  0.00           C  
ATOM     30  C   LYS A   2       3.111  -4.247   2.723  1.00  0.00           C  
ATOM     31  O   LYS A   2       3.128  -3.424   3.635  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.650  -6.269   3.018  1.00  0.00           C  
ATOM     33  CG  LYS A   2       4.451  -6.280   4.545  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.401  -5.348   5.313  1.00  0.00           C  
ATOM     35  CE  LYS A   2       5.328  -5.576   6.828  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       5.843  -6.902   7.214  1.00  0.00           N  
ATOM     37  H   LYS A   2       6.033  -4.073   3.358  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.348  -5.156   1.221  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.950  -6.996   2.603  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       5.659  -6.617   2.787  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       3.419  -6.023   4.791  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       4.623  -7.307   4.871  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.429  -5.503   4.978  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.109  -4.312   5.131  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       5.934  -4.816   7.326  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       4.296  -5.473   7.169  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       6.794  -7.006   6.889  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       5.826  -6.990   8.220  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       5.270  -7.628   6.811  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.994  -4.572   2.067  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.702  -3.950   2.339  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.045  -4.592   3.509  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.306  -3.921   4.505  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.137  -3.952   1.063  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -1.875  -3.579   1.334  1.00  0.00           S  
ATOM     56  H   CYS A   3       2.039  -5.271   1.343  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.852  -2.903   2.605  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.268  -3.212   0.372  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.088  -4.923   0.580  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.411  -5.871   3.396  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.154  -6.600   4.421  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.479  -7.083   3.837  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.791  -8.268   3.900  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.180  -6.381   2.548  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.563  -7.462   4.731  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.360  -5.987   5.299  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.249  -6.165   3.241  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.517  -6.497   2.593  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.242  -7.199   1.259  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.125  -7.837   0.690  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.361  -5.232   2.389  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.794  -4.569   3.708  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.507  -3.250   3.397  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.742  -5.465   4.518  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.936  -5.206   3.228  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.072  -7.206   3.208  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.780  -4.519   1.803  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.254  -5.492   1.816  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.916  -4.343   4.314  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.836  -2.588   2.849  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.398  -3.444   2.798  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.801  -2.759   4.325  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.582  -5.781   3.897  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -6.218  -6.343   4.891  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -7.126  -4.912   5.375  1.00  0.00           H  
ATOM     86  N   CYS A   6      -3.004  -7.098   0.774  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.443  -7.715  -0.389  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.941  -7.631  -0.095  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.543  -7.386   1.049  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.891  -7.014  -1.673  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.120  -5.420  -2.011  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.284  -6.563   1.237  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.746  -8.763  -0.422  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.639  -7.665  -2.510  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -3.973  -6.886  -1.669  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.098  -7.818  -1.093  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.341  -7.830  -0.916  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.087  -7.558  -2.221  1.00  0.00           C  
ATOM     99  O   GLU A   7       2.170  -8.411  -3.099  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.799  -9.137  -0.234  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.935 -10.389  -0.488  1.00  0.00           C  
ATOM    102  CD  GLU A   7       0.856 -10.799  -1.955  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       1.848 -11.391  -2.432  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -0.205 -10.536  -2.564  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.508  -7.949  -1.993  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.604  -7.016  -0.237  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       2.830  -9.352  -0.524  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       1.790  -8.968   0.844  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.382 -11.219   0.061  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.071 -10.250  -0.094  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.639  -6.355  -2.330  1.00  0.00           N  
ATOM    112  CA  ARG A   8       3.494  -5.903  -3.413  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.592  -5.128  -2.689  1.00  0.00           C  
ATOM    114  O   ARG A   8       4.279  -4.338  -1.801  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.760  -5.024  -4.435  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.644  -5.754  -5.198  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.276  -5.536  -4.540  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -0.793  -6.277  -5.225  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -1.109  -7.562  -5.010  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -0.317  -8.351  -4.284  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -2.239  -8.059  -5.511  1.00  0.00           N  
ATOM    122  H   ARG A   8       2.484  -5.690  -1.588  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.937  -6.759  -3.925  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       2.361  -4.138  -3.948  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       3.502  -4.697  -5.164  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.594  -5.348  -6.209  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       1.883  -6.816  -5.274  1.00  0.00           H  
ATOM    128  HD2 ARG A   8       0.299  -5.812  -3.490  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.033  -4.473  -4.591  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -1.396  -5.738  -5.830  1.00  0.00           H  
ATOM    131 HH11 ARG A   8       0.626  -8.061  -4.047  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -0.579  -9.304  -4.058  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -2.851  -7.474  -6.060  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -2.476  -9.028  -5.364  1.00  0.00           H  
ATOM    135  N   SER A   9       5.857  -5.369  -3.028  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.990  -4.739  -2.372  1.00  0.00           C  
ATOM    137  C   SER A   9       7.135  -3.282  -2.815  1.00  0.00           C  
ATOM    138  O   SER A   9       7.883  -2.993  -3.747  1.00  0.00           O  
ATOM    139  CB  SER A   9       8.245  -5.555  -2.710  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.986  -6.930  -2.493  1.00  0.00           O  
ATOM    141  H   SER A   9       6.066  -6.036  -3.757  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.847  -4.771  -1.291  1.00  0.00           H  
ATOM    143  HB2 SER A   9       8.512  -5.416  -3.759  1.00  0.00           H  
ATOM    144  HB3 SER A   9       9.082  -5.223  -2.095  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.755  -7.065  -1.570  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.436  -2.359  -2.151  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.535  -0.949  -2.506  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.878  -0.408  -2.010  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.365  -0.804  -0.954  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.348  -0.165  -1.937  1.00  0.00           C  
ATOM    151  CG  PHE A  10       4.034  -0.455  -2.640  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.772   0.144  -3.886  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.125  -1.396  -2.117  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.633  -0.224  -4.622  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.977  -1.748  -2.844  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.752  -1.193  -4.114  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.832  -2.650  -1.383  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.505  -0.856  -3.593  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.267  -0.381  -0.875  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.555   0.901  -2.031  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.477   0.840  -4.315  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.309  -1.892  -1.175  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.460   0.203  -5.600  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.304  -2.497  -2.446  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.913  -1.521  -4.709  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.495   0.490  -2.780  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.806   1.034  -2.448  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.783   1.989  -1.252  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.766   2.059  -0.517  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.461   1.673  -3.686  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.531   0.662  -4.837  1.00  0.00           C  
ATOM    172  CG2 VAL A  11       9.747   2.943  -4.164  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.054   0.790  -3.635  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.445   0.195  -2.161  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.484   1.944  -3.422  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.008  -0.257  -4.494  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.531   0.431  -5.204  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.118   1.078  -5.655  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       8.693   2.748  -4.361  1.00  0.00           H  
ATOM    180 HG22 VAL A  11       9.838   3.726  -3.411  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      10.216   3.302  -5.080  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.685   2.728  -1.052  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.573   3.696   0.032  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.186   3.687   0.677  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.187   3.333   0.045  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.981   5.088  -0.476  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.098   5.611  -1.618  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.651   6.911  -2.194  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.491   6.813  -3.113  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       8.220   7.976  -1.699  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.900   2.623  -1.676  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.282   3.436   0.817  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.949   5.799   0.351  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.014   5.031  -0.828  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.034   4.880  -2.423  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.099   5.801  -1.239  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.136   4.094   1.951  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.910   4.168   2.733  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.866   5.032   2.022  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.679   4.726   2.073  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.223   4.694   4.143  1.00  0.00           C  
ATOM    202  CG  LYS A  13       4.993   4.852   5.054  1.00  0.00           C  
ATOM    203  CD  LYS A  13       4.283   3.518   5.336  1.00  0.00           C  
ATOM    204  CE  LYS A  13       3.016   3.712   6.180  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       3.309   4.321   7.490  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.998   4.367   2.399  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.527   3.151   2.812  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       6.927   4.018   4.627  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.705   5.668   4.054  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       5.341   5.271   6.000  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       4.287   5.559   4.618  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       3.971   3.053   4.402  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       4.964   2.840   5.852  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       2.308   4.345   5.644  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       2.549   2.740   6.345  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       3.969   3.749   7.996  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       3.691   5.246   7.359  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       2.453   4.392   8.023  1.00  0.00           H  
ATOM    219  N   SER A  14       5.285   6.110   1.361  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.412   7.008   0.623  1.00  0.00           C  
ATOM    221  C   SER A  14       3.561   6.217  -0.378  1.00  0.00           C  
ATOM    222  O   SER A  14       2.336   6.340  -0.421  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.296   8.047  -0.090  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.603   8.044   0.469  1.00  0.00           O  
ATOM    225  H   SER A  14       6.266   6.364   1.344  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.761   7.518   1.334  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.377   7.814  -1.153  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.850   9.038   0.005  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.229   8.361  -0.196  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.236   5.386  -1.178  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.623   4.561  -2.203  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.681   3.545  -1.564  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.610   3.273  -2.103  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.717   3.876  -3.026  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.235   5.313  -1.055  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.045   5.203  -2.870  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.335   3.248  -2.389  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.264   3.257  -3.799  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.347   4.630  -3.502  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.072   2.991  -0.414  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.297   2.028   0.329  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.997   2.672   0.829  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.092   2.107   0.702  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.209   1.564   1.472  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.835   0.247   2.134  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.451   0.285   2.748  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.865  -0.887   1.123  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.960   3.222   0.011  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.067   1.218  -0.358  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.225   1.440   1.091  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.237   2.324   2.248  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.578   0.085   2.910  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.291   1.241   3.243  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.758   0.150   1.926  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.340  -0.541   3.448  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.847  -0.895   0.668  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.693  -1.833   1.620  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       2.089  -0.741   0.366  1.00  0.00           H  
ATOM    259  N   SER A  17       1.124   3.873   1.395  1.00  0.00           N  
ATOM    260  CA  SER A  17       0.012   4.651   1.911  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.954   4.919   0.761  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.135   4.592   0.851  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.522   5.950   2.546  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.506   5.659   3.520  1.00  0.00           O  
ATOM    265  H   SER A  17       2.054   4.265   1.459  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.498   4.069   2.681  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.951   6.609   1.789  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.313   6.466   3.022  1.00  0.00           H  
ATOM    269  HG  SER A  17       2.284   5.297   3.080  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.434   5.491  -0.330  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.213   5.770  -1.529  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.907   4.483  -1.984  1.00  0.00           C  
ATOM    273  O   ARG A  18      -3.105   4.492  -2.272  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.276   6.377  -2.586  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.921   6.747  -3.936  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -1.287   5.561  -4.844  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -0.288   4.483  -4.771  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       0.922   4.482  -5.341  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       1.255   5.404  -6.246  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       1.808   3.556  -4.979  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.554   5.733  -0.336  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.979   6.506  -1.284  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.117   7.303  -2.163  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.575   5.717  -2.744  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.807   7.360  -3.763  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -0.195   7.358  -4.475  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -2.256   5.157  -4.548  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -1.402   5.908  -5.871  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -0.506   3.710  -4.160  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       0.585   6.115  -6.497  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       2.167   5.403  -6.673  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       1.617   2.992  -4.156  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       2.705   3.499  -5.432  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.171   3.366  -2.030  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.701   2.080  -2.440  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.912   1.689  -1.590  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.783   1.002  -2.109  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.550   1.065  -2.467  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.023  -0.349  -2.556  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.561  -0.966  -3.662  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.263  -1.141  -1.473  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.131  -2.107  -3.241  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.007  -2.223  -1.913  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.187   3.374  -1.762  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.108   2.107  -3.458  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.099   1.279  -3.315  1.00  0.00           H  
ATOM    307  HB3 HIS A  19       0.040   1.149  -1.560  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.589  -0.596  -4.601  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -0.996  -0.932  -0.456  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.659  -2.809  -3.870  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.048   2.114  -0.326  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.255   1.744   0.399  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.517   2.245  -0.286  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.556   1.629  -0.085  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.244   2.240   1.842  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.004   1.765   2.580  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.777   0.270   2.466  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.523  -0.535   3.014  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.736  -0.100   1.738  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.359   2.691   0.149  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.325   0.654   0.384  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.284   3.329   1.863  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.126   1.848   2.353  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.143   2.279   2.178  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.111   2.028   3.618  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.149   0.608   1.298  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.548  -1.083   1.629  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.466   3.314  -1.092  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.654   3.823  -1.778  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.395   2.701  -2.527  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.605   2.771  -2.720  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.277   4.994  -2.696  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -7.514   5.831  -3.051  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -7.137   7.068  -3.873  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -6.663   6.700  -5.213  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -6.267   7.577  -6.145  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -6.229   8.882  -5.872  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -5.910   7.144  -7.354  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.578   3.786  -1.246  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.324   4.204  -1.008  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.574   5.641  -2.169  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.795   4.615  -3.598  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -8.233   5.232  -3.610  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.990   6.168  -2.128  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -8.024   7.696  -3.976  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.364   7.631  -3.346  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -6.680   5.718  -5.451  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -6.505   9.207  -4.958  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -5.936   9.546  -6.572  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -5.952   6.160  -7.569  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -5.619   7.798  -8.066  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.666   1.654  -2.918  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.141   0.466  -3.584  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.201  -0.263  -2.742  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.145  -0.822  -3.296  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -5.877  -0.391  -3.736  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -6.096  -1.789  -4.256  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -4.851   0.249  -4.678  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.670   1.624  -2.730  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.551   0.716  -4.563  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.446  -0.534  -2.745  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -6.769  -2.315  -3.590  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.491  -1.738  -5.265  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.111  -2.253  -4.239  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -4.620   1.274  -4.403  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -3.941  -0.342  -4.615  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.225   0.234  -5.700  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.032  -0.279  -1.415  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.899  -0.983  -0.470  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.482  -0.097   0.625  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.295  -0.583   1.414  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.079  -2.033   0.293  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.859  -2.562  -0.400  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -6.848  -3.623  -1.272  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.564  -2.220  -0.099  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.566  -3.941  -1.487  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.751  -3.161  -0.764  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.238   0.221  -1.034  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.715  -1.484  -0.992  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.717  -1.595   1.227  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.731  -2.866   0.556  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.654  -4.092  -1.659  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.294  -1.387   0.569  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.228  -4.733  -2.136  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.041   1.157   0.727  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.389   2.068   1.793  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.868   2.475   1.728  1.00  0.00           C  
ATOM    388  O   LYS A  24     -11.207   3.609   1.388  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -8.451   3.288   1.796  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -8.639   4.170   3.040  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -7.573   5.273   3.139  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -7.552   6.222   1.934  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -8.874   6.819   1.678  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.389   1.492   0.040  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -9.125   1.470   2.671  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -7.421   2.940   1.805  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -8.628   3.871   0.892  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -9.628   4.630   3.036  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -8.563   3.544   3.929  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -7.766   5.856   4.040  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -6.589   4.812   3.240  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -6.840   7.025   2.133  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -7.217   5.691   1.044  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -9.193   7.314   2.500  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -8.810   7.466   0.905  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -9.537   6.093   1.445  1.00  0.00           H  
ATOM    407  N   ASN A  25     -11.749   1.538   2.062  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -13.198   1.708   2.102  1.00  0.00           C  
ATOM    409  C   ASN A  25     -13.584   2.639   3.257  1.00  0.00           C  
ATOM    410  O   ASN A  25     -14.159   2.210   4.253  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -13.894   0.341   2.230  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -13.971  -0.415   0.906  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -15.017  -0.442   0.267  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -12.881  -1.038   0.470  1.00  0.00           N  
ATOM    415  H   ASN A  25     -11.335   0.642   2.287  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -13.536   2.171   1.173  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -13.399  -0.270   2.987  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -14.926   0.501   2.551  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -12.014  -1.010   0.997  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -12.935  -1.540  -0.402  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      13
ATOM      7  N   TYR A   1       7.758  -2.016   2.090  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.532  -1.693   2.799  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.407  -2.516   2.174  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.306  -2.574   0.946  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.267  -0.185   2.729  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.313   0.641   3.453  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.179   0.882   4.833  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       8.451   1.110   2.770  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.156   1.628   5.515  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       9.432   1.846   3.455  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.284   2.106   4.827  1.00  0.00           C  
ATOM     18  OH  TYR A   1      10.204   2.864   5.487  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.133  -1.328   1.446  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.646  -1.973   3.849  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.222   0.128   1.686  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.294   0.018   3.179  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       6.321   0.504   5.371  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       8.579   0.907   1.719  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       8.037   1.838   6.568  1.00  0.00           H  
ATOM     26  HE2 TYR A   1      10.309   2.184   2.920  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.968   3.081   4.950  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.587  -3.160   3.011  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.508  -4.039   2.582  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.125  -3.496   2.935  1.00  0.00           C  
ATOM     31  O   LYS A   2       1.935  -2.832   3.951  1.00  0.00           O  
ATOM     32  CB  LYS A   2       3.659  -5.409   3.262  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.004  -6.102   3.022  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.295  -6.266   1.526  1.00  0.00           C  
ATOM     35  CE  LYS A   2       6.372  -7.326   1.279  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       7.625  -7.005   1.983  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.717  -3.050   4.005  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.551  -4.183   1.503  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.529  -5.286   4.339  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       2.865  -6.066   2.903  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.808  -5.531   3.491  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       4.961  -7.083   3.494  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       4.391  -6.569   1.001  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.622  -5.308   1.125  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       6.012  -8.300   1.615  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       6.567  -7.388   0.208  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       7.942  -6.081   1.723  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       7.466  -7.020   2.981  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       8.333  -7.687   1.751  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.161  -3.833   2.081  1.00  0.00           N  
ATOM     51  CA  CYS A   3      -0.259  -3.559   2.212  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.866  -4.857   2.738  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.880  -5.855   2.025  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.835  -3.226   0.831  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.597  -3.537   0.650  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.434  -4.352   1.265  1.00  0.00           H  
ATOM     57  HA  CYS A   3      -0.465  -2.747   2.909  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.674  -2.188   0.577  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.320  -3.814   0.083  1.00  0.00           H  
ATOM     60  N   GLY A   4      -1.350  -4.863   3.981  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.921  -6.051   4.614  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.931  -6.801   3.737  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.001  -8.025   3.782  1.00  0.00           O  
ATOM     64  H   GLY A   4      -1.310  -4.012   4.523  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -1.108  -6.730   4.874  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -2.423  -5.747   5.532  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.715  -6.067   2.946  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.743  -6.635   2.083  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.169  -7.261   0.803  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.830  -8.098   0.194  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.781  -5.551   1.751  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -6.394  -4.889   3.000  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -7.312  -3.744   2.568  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -7.199  -5.885   3.844  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.596  -5.066   2.946  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.250  -7.438   2.618  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -5.300  -4.784   1.145  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.579  -5.999   1.157  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -5.610  -4.456   3.622  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -6.738  -3.010   2.003  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -8.121  -4.135   1.951  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -7.734  -3.257   3.447  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.951  -6.376   3.227  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -6.541  -6.636   4.279  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -7.698  -5.358   4.657  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.958  -6.874   0.388  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.286  -7.372  -0.811  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.815  -6.957  -0.683  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.437  -5.841  -1.022  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.010  -6.913  -2.098  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.638  -5.306  -2.840  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.445  -6.193   0.941  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.345  -8.461  -0.785  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.793  -7.635  -2.882  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.086  -6.942  -1.939  1.00  0.00           H  
ATOM     96  N   GLU A   7       0.020  -7.844  -0.133  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.417  -7.601   0.217  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.390  -7.335  -0.937  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.375  -8.048  -1.116  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.914  -8.724   1.138  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.030  -8.866   2.386  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.674  -9.782   3.421  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       1.757 -10.994   3.130  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       2.090  -9.248   4.473  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.346  -8.749   0.098  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.427  -6.681   0.806  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.942  -9.669   0.592  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.931  -8.487   1.458  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       0.876  -7.884   2.838  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       0.056  -9.279   2.124  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.138  -6.268  -1.685  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.997  -5.777  -2.741  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.187  -5.113  -2.043  1.00  0.00           C  
ATOM    114  O   ARG A   8       4.010  -4.362  -1.087  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.224  -4.767  -3.593  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.117  -5.438  -4.418  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.184  -4.399  -5.053  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.918  -3.442  -5.893  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       0.349  -2.497  -6.654  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -0.979  -2.397  -6.728  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       1.116  -1.652  -7.342  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.295  -5.755  -1.480  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.334  -6.605  -3.366  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.772  -4.034  -2.930  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.925  -4.258  -4.256  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.568  -6.055  -5.196  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.514  -6.078  -3.773  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.552  -4.931  -5.657  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.336  -3.860  -4.258  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.925  -3.497  -5.878  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.550  -3.058  -6.224  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.410  -1.726  -7.347  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       2.120  -1.743  -7.303  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       0.702  -0.944  -7.929  1.00  0.00           H  
ATOM    135  N   SER A   9       5.398  -5.404  -2.508  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.641  -4.895  -1.952  1.00  0.00           C  
ATOM    137  C   SER A   9       6.916  -3.465  -2.423  1.00  0.00           C  
ATOM    138  O   SER A   9       7.610  -3.283  -3.425  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.758  -5.844  -2.400  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.669  -6.013  -3.802  1.00  0.00           O  
ATOM    141  H   SER A   9       5.477  -6.028  -3.297  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.607  -4.901  -0.864  1.00  0.00           H  
ATOM    143  HB2 SER A   9       8.733  -5.428  -2.132  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.643  -6.814  -1.918  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.766  -5.136  -4.198  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.401  -2.454  -1.719  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.647  -1.063  -2.084  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.968  -0.607  -1.475  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.124  -0.632  -0.257  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.520  -0.170  -1.573  1.00  0.00           C  
ATOM    151  CG  PHE A  10       4.168  -0.481  -2.177  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.888  -0.114  -3.506  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.215  -1.192  -1.430  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.652  -0.454  -4.083  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.991  -1.558  -2.016  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.710  -1.189  -3.342  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.829  -2.650  -0.899  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.689  -0.963  -3.170  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.480  -0.275  -0.491  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.771   0.869  -1.792  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.637   0.402  -4.090  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.413  -1.421  -0.392  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.437  -0.175  -5.104  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.289  -2.167  -1.461  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.782  -1.494  -3.801  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.924  -0.183  -2.302  1.00  0.00           N  
ATOM    167  CA  VAL A  11      10.209   0.288  -1.851  1.00  0.00           C  
ATOM    168  C   VAL A  11      10.086   1.460  -0.863  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.893   1.567   0.056  1.00  0.00           O  
ATOM    170  CB  VAL A  11      11.045   0.582  -3.107  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.637   1.852  -3.861  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      12.512   0.638  -2.732  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.810  -0.176  -3.301  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.676  -0.543  -1.317  1.00  0.00           H  
ATOM    175  HB  VAL A  11      10.936  -0.259  -3.795  1.00  0.00           H  
ATOM    176 HG11 VAL A  11       9.596   1.779  -4.171  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      10.780   2.731  -3.234  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.253   1.958  -4.753  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      12.761  -0.310  -2.264  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      13.102   0.769  -3.636  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      12.680   1.460  -2.042  1.00  0.00           H  
ATOM    182  N   GLU A  12       9.079   2.327  -1.039  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.822   3.475  -0.179  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.383   3.436   0.350  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.452   3.046  -0.358  1.00  0.00           O  
ATOM    186  CB  GLU A  12       9.158   4.792  -0.902  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.219   5.193  -2.052  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.304   4.276  -3.270  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       7.661   3.205  -3.221  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       9.013   4.662  -4.223  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.437   2.191  -1.810  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.484   3.422   0.686  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       9.125   5.592  -0.161  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.181   4.736  -1.281  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       7.192   5.228  -1.701  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       8.491   6.200  -2.373  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.204   3.848   1.608  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.907   3.869   2.269  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.902   4.771   1.548  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.703   4.510   1.577  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.075   4.248   3.747  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.508   5.702   3.983  1.00  0.00           C  
ATOM    203  CD  LYS A  13       7.009   5.911   5.422  1.00  0.00           C  
ATOM    204  CE  LYS A  13       5.994   5.505   6.498  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       4.708   6.208   6.337  1.00  0.00           N  
ATOM    206  H   LYS A  13       8.009   4.152   2.135  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.514   2.851   2.244  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.126   4.068   4.254  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.822   3.589   4.181  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.322   5.965   3.308  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       5.670   6.373   3.787  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       7.921   5.328   5.571  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       7.259   6.965   5.555  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       5.822   4.429   6.469  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       6.405   5.753   7.479  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       4.858   7.207   6.369  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       4.290   5.957   5.453  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       4.083   5.942   7.085  1.00  0.00           H  
ATOM    219  N   SER A  14       5.375   5.840   0.904  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.537   6.778   0.178  1.00  0.00           C  
ATOM    221  C   SER A  14       3.655   6.058  -0.848  1.00  0.00           C  
ATOM    222  O   SER A  14       2.446   6.287  -0.907  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.456   7.810  -0.485  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.506   8.131   0.410  1.00  0.00           O  
ATOM    225  H   SER A  14       6.365   6.042   0.906  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.899   7.290   0.900  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.896   7.398  -1.394  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.884   8.703  -0.750  1.00  0.00           H  
ATOM    229  HG  SER A  14       6.151   8.645   1.142  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.262   5.176  -1.648  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.554   4.426  -2.672  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.498   3.547  -2.013  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.336   3.583  -2.404  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.536   3.594  -3.498  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.251   5.009  -1.533  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.056   5.128  -3.343  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.061   2.888  -2.856  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       3.990   3.042  -4.264  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.256   4.252  -3.984  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.896   2.774  -1.001  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.016   1.910  -0.250  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.821   2.698   0.301  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.323   2.241   0.240  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.887   1.287   0.844  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.216   0.313   1.807  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.475   1.040   2.914  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       1.217  -0.653   1.183  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.858   2.756  -0.698  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.670   1.143  -0.939  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.704   0.760   0.361  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.343   2.074   1.438  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.030  -0.245   2.261  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       2.104   1.820   3.334  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.556   1.463   2.511  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.235   0.298   3.673  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       0.642  -0.182   0.392  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.719  -1.534   0.806  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       0.528  -0.970   1.960  1.00  0.00           H  
ATOM    259  N   SER A  17       1.088   3.891   0.839  1.00  0.00           N  
ATOM    260  CA  SER A  17       0.061   4.764   1.383  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.911   5.149   0.267  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.111   4.915   0.385  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.695   5.993   2.043  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.618   5.591   3.037  1.00  0.00           O  
ATOM    265  H   SER A  17       2.053   4.198   0.864  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.489   4.215   2.150  1.00  0.00           H  
ATOM    267  HB2 SER A  17       1.205   6.609   1.303  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.091   6.590   2.508  1.00  0.00           H  
ATOM    269  HG  SER A  17       2.332   5.091   2.621  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.394   5.717  -0.829  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.218   6.101  -1.972  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.990   4.896  -2.514  1.00  0.00           C  
ATOM    273  O   ARG A  18      -3.123   5.034  -2.977  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.346   6.718  -3.074  1.00  0.00           C  
ATOM    275  CG  ARG A  18       0.170   8.124  -2.725  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.952   9.165  -2.596  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -1.817   9.175  -3.789  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -3.159   9.212  -3.816  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -3.881   9.289  -2.696  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -3.789   9.174  -4.990  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.609   5.876  -0.879  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.965   6.821  -1.644  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.509   6.064  -3.256  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.922   6.768  -3.998  1.00  0.00           H  
ATOM    285  HG2 ARG A  18       0.733   8.090  -1.792  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       0.847   8.441  -3.519  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -1.510   8.971  -1.682  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -0.498  10.152  -2.497  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -1.338   9.136  -4.677  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -3.425   9.355  -1.801  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -4.888   9.304  -2.739  1.00  0.00           H  
ATOM    292 HH21 ARG A  18      -3.257   9.128  -5.848  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -4.795   9.220  -5.032  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.390   3.707  -2.454  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -2.002   2.472  -2.904  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.261   2.204  -2.079  1.00  0.00           C  
ATOM    297  O   HIS A  19      -4.159   1.567  -2.606  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.931   1.380  -2.929  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.488   0.008  -3.115  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -2.061  -0.503  -4.256  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.703  -0.871  -2.099  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.627  -1.673  -3.917  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.441  -1.925  -2.614  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.455   3.644  -2.056  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.406   2.506  -3.925  1.00  0.00           H  
ATOM    306  HB2 HIS A  19      -0.230   1.588  -3.739  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.375   1.382  -2.000  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -2.099  -0.061  -5.162  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.408  -0.736  -1.077  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.188  -2.305  -4.589  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.414   2.702  -0.844  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.679   2.500  -0.150  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.854   3.223  -0.818  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.981   3.074  -0.355  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.565   2.828   1.334  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.422   2.033   1.959  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.499   0.539   1.700  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -4.446  -0.131   2.103  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -2.490   0.010   1.022  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.698   3.237  -0.358  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.924   1.438  -0.239  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.390   3.896   1.472  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.498   2.557   1.831  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.473   2.409   1.595  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.465   2.176   3.020  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.723   0.599   0.713  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -2.525  -0.977   0.823  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.647   3.974  -1.912  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.794   4.476  -2.667  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.573   3.236  -3.146  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.795   3.260  -3.276  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.354   5.405  -3.804  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.595   4.696  -4.933  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -4.952   5.752  -5.840  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -4.181   5.141  -6.931  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -2.926   4.687  -6.824  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -2.309   4.656  -5.642  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -2.282   4.262  -7.911  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.710   4.166  -2.252  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.434   5.050  -1.994  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -7.241   5.876  -4.228  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.725   6.184  -3.372  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -4.824   4.049  -4.520  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -6.284   4.087  -5.518  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -5.739   6.370  -6.278  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -4.302   6.402  -5.251  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -4.622   5.120  -7.840  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -2.823   4.917  -4.803  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -1.361   4.325  -5.561  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -2.740   4.289  -8.809  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -1.332   3.930  -7.847  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.846   2.131  -3.361  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.332   0.819  -3.665  1.00  0.00           C  
ATOM    354  C   VAL A  22      -7.758   0.270  -2.301  1.00  0.00           C  
ATOM    355  O   VAL A  22      -7.037   0.473  -1.327  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.115   0.012  -4.149  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -6.499  -1.336  -4.683  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -5.280   0.655  -5.256  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.839   2.129  -3.261  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.141   0.843  -4.397  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.470  -0.207  -3.300  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -7.141  -1.818  -3.960  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.997  -1.198  -5.636  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.556  -1.867  -4.794  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.895   0.817  -6.138  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -4.838   1.593  -4.939  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -4.479  -0.046  -5.489  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.894  -0.419  -2.184  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.367  -1.014  -0.929  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.883  -0.001   0.102  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.948  -0.206   0.682  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.306  -1.875  -0.211  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.152  -2.424  -1.010  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.222  -3.445  -1.932  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.827  -2.116  -0.802  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.963  -3.765  -2.268  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.093  -3.037  -1.564  1.00  0.00           N  
ATOM    378  H   HIS A  23      -9.463  -0.545  -3.008  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.196  -1.671  -1.199  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.859  -1.295   0.596  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.827  -2.712   0.250  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.061  -3.886  -2.278  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.436  -1.313  -0.161  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.666  -4.515  -2.986  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.107   1.055   0.366  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.342   2.091   1.358  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.748   1.517   2.718  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.639   2.031   3.389  1.00  0.00           O  
ATOM    389  CB  LYS A  24     -10.267   3.200   0.827  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -11.694   2.726   0.512  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -12.627   3.925   0.301  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -14.076   3.480   0.060  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -14.640   2.787   1.232  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.241   1.155  -0.156  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.351   2.512   1.532  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -10.311   3.985   1.584  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -9.828   3.627  -0.077  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -11.685   2.111  -0.390  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -12.067   2.127   1.341  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -12.597   4.570   1.182  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -12.281   4.498  -0.560  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -14.685   4.362  -0.144  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -14.120   2.820  -0.807  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -14.579   3.383   2.045  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -15.609   2.561   1.058  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -14.129   1.934   1.406  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.074   0.436   3.121  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -9.316  -0.255   4.382  1.00  0.00           C  
ATOM    409  C   ASN A  25     -10.780  -0.716   4.503  1.00  0.00           C  
ATOM    410  O   ASN A  25     -11.311  -0.846   5.603  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -8.869   0.639   5.554  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -8.420  -0.155   6.781  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -7.249  -0.126   7.144  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -9.324  -0.873   7.434  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.351   0.078   2.514  1.00  0.00           H  
ATOM    416  HA  ASN A  25      -8.687  -1.146   4.378  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -8.014   1.236   5.233  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -9.669   1.326   5.835  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -10.284  -0.884   7.097  1.00  0.00           H  
ATOM    420 HD22 ASN A  25      -9.046  -1.396   8.248  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      14
ATOM      7  N   TYR A   1       6.090  -2.603   1.532  1.00  0.00           N  
ATOM      8  CA  TYR A   1       5.929  -3.037   2.910  1.00  0.00           C  
ATOM      9  C   TYR A   1       4.726  -3.973   3.053  1.00  0.00           C  
ATOM     10  O   TYR A   1       4.003  -4.249   2.095  1.00  0.00           O  
ATOM     11  CB  TYR A   1       5.821  -1.800   3.816  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.932  -0.767   3.669  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.241  -1.155   3.314  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       6.673   0.586   3.969  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.253  -0.192   3.182  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       7.711   1.530   3.921  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.987   1.153   3.485  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.925   2.112   3.253  1.00  0.00           O  
ATOM     19  H   TYR A   1       5.756  -1.681   1.300  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.800  -3.610   3.227  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       4.863  -1.319   3.609  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.812  -2.119   4.858  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.487  -2.187   3.121  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       5.687   0.921   4.247  1.00  0.00           H  
ATOM     25  HE1 TYR A   1      10.240  -0.495   2.864  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.523   2.552   4.200  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.486   1.861   2.505  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.522  -4.467   4.272  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.456  -5.397   4.589  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.122  -4.645   4.606  1.00  0.00           C  
ATOM     31  O   LYS A   2       1.613  -4.302   5.670  1.00  0.00           O  
ATOM     32  CB  LYS A   2       3.789  -6.059   5.939  1.00  0.00           C  
ATOM     33  CG  LYS A   2       2.853  -7.208   6.344  1.00  0.00           C  
ATOM     34  CD  LYS A   2       3.072  -8.462   5.485  1.00  0.00           C  
ATOM     35  CE  LYS A   2       2.301  -9.669   6.033  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       0.849  -9.430   6.062  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.143  -4.190   5.017  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.425  -6.168   3.818  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.809  -6.446   5.902  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.753  -5.296   6.719  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       3.074  -7.459   7.383  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       1.814  -6.880   6.287  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       2.751  -8.273   4.461  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       4.134  -8.712   5.474  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       2.498 -10.533   5.396  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       2.645  -9.900   7.043  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       0.527  -9.200   5.129  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       0.375 -10.264   6.381  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       0.637  -8.668   6.688  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.553  -4.390   3.423  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.267  -3.711   3.294  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.822  -4.486   4.051  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.784  -3.892   4.535  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.082  -3.480   1.815  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -1.845  -3.215   1.528  1.00  0.00           S  
ATOM     56  H   CYS A   3       2.036  -4.682   2.581  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.343  -2.730   3.767  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.458  -2.610   1.445  1.00  0.00           H  
ATOM     59  HB3 CYS A   3       0.225  -4.326   1.213  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.695  -5.814   4.169  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.636  -6.637   4.917  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.840  -6.976   4.053  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.207  -8.139   3.916  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.083  -6.274   3.717  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -1.140  -7.559   5.219  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.971  -6.119   5.816  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.444  -5.951   3.449  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.581  -6.125   2.559  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.105  -6.753   1.242  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.913  -7.289   0.487  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.295  -4.782   2.360  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.692  -4.107   3.689  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.397  -2.779   3.408  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.620  -4.992   4.531  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.088  -5.017   3.619  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.285  -6.827   3.005  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.630  -4.112   1.819  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.188  -4.946   1.756  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.799  -3.883   4.272  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.749  -2.134   2.813  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.327  -2.964   2.871  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.624  -2.275   4.348  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.480  -5.304   3.938  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -6.087  -5.875   4.887  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.969  -4.435   5.401  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.793  -6.718   0.983  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.082  -7.317  -0.109  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.613  -7.108   0.272  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.305  -6.619   1.361  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.452  -6.718  -1.469  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -1.696  -5.127  -1.839  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.119  -6.260   1.582  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.302  -8.386  -0.116  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.103  -7.407  -2.237  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -3.532  -6.629  -1.576  1.00  0.00           H  
ATOM     96  N   GLU A   7       0.284  -7.485  -0.617  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.729  -7.418  -0.493  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.306  -7.243  -1.899  1.00  0.00           C  
ATOM     99  O   GLU A   7       2.331  -8.191  -2.679  1.00  0.00           O  
ATOM    100  CB  GLU A   7       2.301  -8.697   0.148  1.00  0.00           C  
ATOM    101  CG  GLU A   7       2.140  -8.776   1.678  1.00  0.00           C  
ATOM    102  CD  GLU A   7       0.745  -9.170   2.162  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       0.070  -9.931   1.434  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.389  -8.709   3.268  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.118  -7.837  -1.456  1.00  0.00           H  
ATOM    106  HA  GLU A   7       2.014  -6.559   0.118  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.887  -9.582  -0.336  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       3.376  -8.694  -0.046  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       2.831  -9.530   2.053  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       2.413  -7.813   2.109  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.763  -6.032  -2.212  1.00  0.00           N  
ATOM    112  CA  ARG A   8       3.391  -5.671  -3.477  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.636  -4.836  -3.154  1.00  0.00           C  
ATOM    114  O   ARG A   8       4.700  -4.211  -2.096  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.411  -4.903  -4.369  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.185  -5.728  -4.789  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.153  -4.830  -5.484  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.720  -4.178  -6.673  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       0.154  -3.165  -7.340  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.037  -2.692  -6.971  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       0.788  -2.622  -8.380  1.00  0.00           N  
ATOM    122  H   ARG A   8       2.683  -5.306  -1.514  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.713  -6.571  -4.003  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       2.067  -4.041  -3.815  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.942  -4.558  -5.257  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.493  -6.536  -5.456  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.708  -6.164  -3.911  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.706  -5.435  -5.781  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.183  -4.077  -4.770  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.609  -4.528  -7.002  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.539  -3.144  -6.223  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.473  -1.946  -7.491  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       1.689  -2.979  -8.662  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       0.369  -1.865  -8.899  1.00  0.00           H  
ATOM    135  N   SER A   9       5.625  -4.837  -4.053  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.903  -4.163  -3.849  1.00  0.00           C  
ATOM    137  C   SER A   9       6.843  -2.647  -4.056  1.00  0.00           C  
ATOM    138  O   SER A   9       7.287  -2.144  -5.085  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.956  -4.792  -4.768  1.00  0.00           C  
ATOM    140  OG  SER A   9       8.093  -6.170  -4.482  1.00  0.00           O  
ATOM    141  H   SER A   9       5.489  -5.342  -4.915  1.00  0.00           H  
ATOM    142  HA  SER A   9       7.234  -4.345  -2.825  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.671  -4.651  -5.813  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.917  -4.299  -4.608  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.226  -6.567  -4.379  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.329  -1.918  -3.065  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.277  -0.459  -3.064  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.566   0.112  -2.480  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.045   1.140  -2.937  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.084   0.027  -2.242  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.759  -0.321  -2.873  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.437   0.196  -4.140  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.920  -1.268  -2.267  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.323  -0.297  -4.837  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.771  -1.710  -2.936  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.518  -1.287  -4.253  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.975  -2.425  -2.254  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.185  -0.089  -4.085  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.156  -0.404  -1.244  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.138   1.109  -2.135  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.088   0.911  -4.620  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.169  -1.692  -1.306  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.095   0.087  -5.821  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.113  -2.411  -2.444  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.678  -1.688  -4.800  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.100  -0.551  -1.452  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.331  -0.299  -0.697  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.470   1.072  -0.029  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.403   1.282   0.747  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.575  -0.724  -1.492  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.375  -2.159  -1.979  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.872   0.166  -2.701  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.571  -1.354  -1.158  1.00  0.00           H  
ATOM    174  HA  VAL A  11       9.276  -0.988   0.146  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.436  -0.697  -0.821  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      10.097  -2.793  -1.139  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.575  -2.176  -2.718  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.296  -2.528  -2.429  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      10.859   1.216  -2.412  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      11.854  -0.082  -3.100  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      10.131  -0.010  -3.480  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.547   1.990  -0.306  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.499   3.319   0.291  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.086   3.656   0.789  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.097   3.474   0.075  1.00  0.00           O  
ATOM    186  CB  GLU A  12       9.096   4.384  -0.643  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.458   4.438  -2.035  1.00  0.00           C  
ATOM    188  CD  GLU A  12       9.066   5.552  -2.881  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      10.164   5.313  -3.429  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       8.429   6.627  -2.949  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.852   1.708  -0.984  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.144   3.324   1.167  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.994   5.359  -0.163  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.161   4.178  -0.765  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.627   3.496  -2.553  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.388   4.604  -1.943  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.009   4.144   2.035  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.792   4.564   2.724  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.882   5.439   1.854  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.663   5.342   1.943  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.140   5.278   4.043  1.00  0.00           C  
ATOM    202  CG  LYS A  13       7.149   6.430   3.893  1.00  0.00           C  
ATOM    203  CD  LYS A  13       7.362   7.130   5.242  1.00  0.00           C  
ATOM    204  CE  LYS A  13       8.522   8.133   5.187  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       8.318   9.163   4.154  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.871   4.214   2.553  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.233   3.665   2.983  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.217   5.668   4.475  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.551   4.550   4.742  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       8.107   6.046   3.545  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       6.774   7.160   3.175  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       6.446   7.650   5.533  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       7.591   6.386   6.007  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       8.613   8.623   6.158  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       9.455   7.605   4.983  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       7.452   9.653   4.324  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       9.084   9.821   4.182  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       8.290   8.732   3.240  1.00  0.00           H  
ATOM    219  N   SER A  14       5.465   6.289   1.011  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.768   7.180   0.105  1.00  0.00           C  
ATOM    221  C   SER A  14       3.920   6.358  -0.864  1.00  0.00           C  
ATOM    222  O   SER A  14       2.693   6.462  -0.890  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.849   7.976  -0.640  1.00  0.00           C  
ATOM    224  OG  SER A  14       7.027   7.183  -0.725  1.00  0.00           O  
ATOM    225  H   SER A  14       6.474   6.334   0.948  1.00  0.00           H  
ATOM    226  HA  SER A  14       4.111   7.851   0.661  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.505   8.245  -1.640  1.00  0.00           H  
ATOM    228  HB3 SER A  14       6.080   8.888  -0.087  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.526   7.410  -1.521  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.600   5.529  -1.659  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.960   4.665  -2.635  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.962   3.745  -1.933  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.848   3.569  -2.414  1.00  0.00           O  
ATOM    234  CB  ALA A  15       5.007   3.868  -3.415  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.605   5.509  -1.555  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.412   5.288  -3.345  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.593   3.249  -2.739  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.504   3.229  -4.143  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.673   4.549  -3.945  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.350   3.169  -0.791  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.515   2.287  -0.009  1.00  0.00           C  
ATOM    242  C   LEU A  16       1.223   3.005   0.407  1.00  0.00           C  
ATOM    243  O   LEU A  16       0.123   2.462   0.266  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.387   1.852   1.177  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.936   0.614   1.941  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.556   0.797   2.539  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.897  -0.623   1.051  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.274   3.329  -0.404  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.273   1.436  -0.644  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.393   1.629   0.817  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.461   2.680   1.880  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.667   0.482   2.732  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.463   1.804   2.943  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.849   0.638   1.731  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.385   0.049   3.312  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.874  -0.761   0.598  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.651  -1.501   1.648  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       2.133  -0.484   0.280  1.00  0.00           H  
ATOM    259  N   SER A  17       1.359   4.236   0.913  1.00  0.00           N  
ATOM    260  CA  SER A  17       0.245   5.070   1.333  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.679   5.279   0.136  1.00  0.00           C  
ATOM    262  O   SER A  17      -1.859   4.939   0.196  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.757   6.394   1.920  1.00  0.00           C  
ATOM    264  OG  SER A  17      -0.325   7.191   2.360  1.00  0.00           O  
ATOM    265  H   SER A  17       2.293   4.622   1.005  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.307   4.547   2.117  1.00  0.00           H  
ATOM    267  HB2 SER A  17       1.399   6.180   2.776  1.00  0.00           H  
ATOM    268  HB3 SER A  17       1.330   6.947   1.176  1.00  0.00           H  
ATOM    269  HG  SER A  17       0.015   7.980   2.790  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.141   5.810  -0.969  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -0.938   6.023  -2.171  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.599   4.717  -2.618  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.753   4.726  -3.048  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.094   6.641  -3.300  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.379   8.141  -3.462  1.00  0.00           C  
ATOM    276  CD  ARG A  18       0.121   8.967  -2.271  1.00  0.00           C  
ATOM    277  NE  ARG A  18       1.583   9.113  -2.305  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       2.291   9.810  -1.410  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       1.717  10.271  -0.299  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       3.579  10.065  -1.642  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.845   6.061  -0.973  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.750   6.708  -1.919  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.970   6.465  -3.138  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.367   6.167  -4.244  1.00  0.00           H  
ATOM    285  HG2 ARG A  18       0.101   8.501  -4.373  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.454   8.287  -3.574  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -0.323   9.963  -2.335  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -0.191   8.506  -1.334  1.00  0.00           H  
ATOM    289  HE  ARG A  18       2.061   8.721  -3.103  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       0.739  10.085  -0.136  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       2.240  10.818   0.366  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       3.986   9.792  -2.523  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       4.105  10.642  -1.003  1.00  0.00           H  
ATOM    294  N   HIS A  19      -0.897   3.587  -2.515  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.450   2.315  -2.913  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.712   1.977  -2.111  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.596   1.313  -2.651  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.359   1.248  -2.828  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -0.937  -0.127  -2.757  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.690  -0.732  -3.737  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.057  -0.862  -1.612  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.247  -1.819  -3.188  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -1.902  -1.922  -1.898  1.00  0.00           N  
ATOM    304  H   HIS A  19       0.054   3.574  -2.146  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.766   2.367  -3.957  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.293   1.332  -3.696  1.00  0.00           H  
ATOM    307  HB3 HIS A  19       0.249   1.394  -1.939  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.850  -0.385  -4.670  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -0.609  -0.644  -0.656  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.899  -2.506  -3.705  1.00  0.00           H  
ATOM    311  N   GLN A  20      -2.841   2.420  -0.853  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.037   2.103  -0.087  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.323   2.440  -0.824  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.322   1.779  -0.571  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.029   2.772   1.288  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.804   2.361   2.101  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.638   0.854   2.166  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.387   0.163   2.847  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.655   0.340   1.441  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.125   2.986  -0.400  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.050   1.022   0.042  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.053   3.857   1.181  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -4.921   2.457   1.831  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -1.914   2.804   1.671  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -2.921   2.746   3.101  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.058   0.957   0.893  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.526  -0.660   1.448  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.313   3.424  -1.729  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.486   3.809  -2.504  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.244   2.608  -3.093  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.461   2.694  -3.234  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.083   4.786  -3.614  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.692   6.160  -3.046  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -5.199   7.088  -4.162  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -3.963   6.563  -4.755  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -3.399   6.983  -5.893  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -3.910   8.016  -6.564  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -2.318   6.359  -6.357  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.445   3.923  -1.897  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.175   4.324  -1.834  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.261   4.350  -4.186  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.932   4.926  -4.285  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.564   6.610  -2.571  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -4.907   6.055  -2.297  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -5.976   7.176  -4.924  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -4.997   8.075  -3.741  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -3.522   5.800  -4.252  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -4.719   8.494  -6.199  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -3.494   8.322  -7.432  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -1.958   5.557  -5.860  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -1.883   6.653  -7.219  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.573   1.498  -3.438  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.293   0.352  -3.998  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.257  -0.279  -2.978  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.279  -0.838  -3.369  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.359  -0.720  -4.607  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.112  -0.172  -5.293  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -5.856  -1.735  -3.586  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.566   1.449  -3.303  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.898   0.730  -4.823  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -6.939  -1.267  -5.352  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.362   0.656  -5.954  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.405   0.138  -4.530  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.650  -0.980  -5.861  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.340  -1.214  -2.778  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.697  -2.310  -3.210  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.169  -2.431  -4.064  1.00  0.00           H  
ATOM    368  N   HIS A  23      -7.923  -0.214  -1.682  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.701  -0.812  -0.598  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.444   0.268   0.187  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.655   0.218   0.379  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -7.770  -1.559   0.376  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.598  -2.284  -0.235  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -6.667  -3.457  -0.950  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.272  -1.963  -0.070  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.407  -3.833  -1.224  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.526  -2.992  -0.669  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.075   0.284  -1.436  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.421  -1.528  -0.997  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.351  -0.873   1.113  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.379  -2.283   0.919  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.508  -3.936  -1.236  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -4.900  -1.071   0.435  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.132  -4.685  -1.824  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.654   1.233   0.656  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.006   2.374   1.474  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.920   1.942   2.628  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.989   2.512   2.842  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.566   3.500   0.587  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -9.211   4.913   1.075  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -9.833   5.271   2.433  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -9.510   6.710   2.856  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -10.082   7.706   1.932  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.677   1.159   0.410  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.039   2.675   1.883  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.123   3.402  -0.406  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -10.646   3.394   0.473  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -8.126   5.009   1.132  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -9.577   5.612   0.321  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -10.916   5.139   2.387  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -9.436   4.607   3.202  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -9.928   6.885   3.849  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -8.430   6.848   2.909  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -11.082   7.578   1.867  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -9.889   8.634   2.278  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -9.671   7.605   1.016  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.479   0.922   3.376  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -10.167   0.328   4.520  1.00  0.00           C  
ATOM    409  C   ASN A  25     -11.429  -0.440   4.108  1.00  0.00           C  
ATOM    410  O   ASN A  25     -11.552  -1.625   4.397  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -10.448   1.355   5.625  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -11.092   0.680   6.833  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -10.402   0.125   7.679  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -12.418   0.717   6.931  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.590   0.520   3.119  1.00  0.00           H  
ATOM    416  HA  ASN A  25      -9.478  -0.407   4.943  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -9.505   1.802   5.941  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -11.108   2.148   5.276  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -12.977   1.180   6.232  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -12.846   0.270   7.728  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      15
ATOM      7  N   TYR A   1       7.580  -1.736   2.292  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.324  -1.769   3.017  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.410  -2.799   2.353  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.412  -2.943   1.129  1.00  0.00           O  
ATOM     11  CB  TYR A   1       5.677  -0.377   3.028  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.403   0.654   3.869  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.533   1.321   3.361  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       5.939   0.951   5.165  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.218   2.254   4.159  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       6.617   1.895   5.954  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       7.770   2.526   5.462  1.00  0.00           C  
ATOM     18  OH  TYR A   1       8.422   3.435   6.240  1.00  0.00           O  
ATOM     19  H   TYR A   1       7.752  -0.952   1.673  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.516  -2.069   4.048  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.603   0.001   2.010  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       4.664  -0.483   3.417  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       7.888   1.113   2.362  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       5.070   0.448   5.563  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.094   2.750   3.766  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       6.270   2.112   6.955  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.241   3.750   5.850  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.630  -3.512   3.166  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.696  -4.536   2.726  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.298  -4.091   3.145  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.066  -3.809   4.317  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.063  -5.878   3.370  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.429  -6.382   2.881  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.896  -7.627   3.651  1.00  0.00           C  
ATOM     35  CE  LYS A   2       4.914  -8.804   3.590  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       4.603  -9.188   2.202  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.669  -3.339   4.159  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.727  -4.657   1.641  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.080  -5.766   4.455  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.293  -6.603   3.103  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.376  -6.596   1.812  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.183  -5.605   3.028  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.856  -7.946   3.240  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       6.052  -7.357   4.697  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       5.362  -9.661   4.096  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       3.990  -8.552   4.111  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       5.455  -9.425   1.714  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       3.986  -9.988   2.204  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       4.148  -8.419   1.729  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.371  -4.024   2.190  1.00  0.00           N  
ATOM     51  CA  CYS A   3      -0.005  -3.610   2.431  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.779  -4.606   3.302  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.754  -4.228   3.949  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.678  -3.368   1.080  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.464  -3.574   1.055  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.620  -4.263   1.242  1.00  0.00           H  
ATOM     57  HA  CYS A   3      -0.009  -2.666   2.975  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.434  -2.359   0.756  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.288  -4.064   0.344  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.377  -5.879   3.333  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.042  -6.888   4.152  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.324  -7.390   3.491  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.506  -8.595   3.339  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.416  -6.154   2.775  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.359  -7.728   4.286  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.279  -6.482   5.137  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.205  -6.474   3.075  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.454  -6.829   2.405  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.141  -7.413   1.024  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.935  -8.174   0.478  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.361  -5.596   2.270  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.706  -4.930   3.613  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.400  -3.593   3.348  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.623  -5.818   4.463  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.991  -5.495   3.234  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.970  -7.596   2.982  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.864  -4.868   1.633  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.285  -5.890   1.772  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.797  -4.722   4.176  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.742  -2.934   2.781  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.323  -3.748   2.788  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.632  -3.115   4.300  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.528  -6.065   3.906  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -6.111  -6.738   4.744  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.904  -5.289   5.375  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.973  -7.073   0.471  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.465  -7.585  -0.781  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.952  -7.412  -0.663  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.439  -6.304  -0.530  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.119  -6.926  -2.000  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.563  -5.277  -2.464  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.357  -6.429   0.947  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.704  -8.650  -0.823  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.908  -7.561  -2.861  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.200  -6.898  -1.864  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.235  -8.531  -0.634  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.203  -8.605  -0.432  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.021  -8.113  -1.628  1.00  0.00           C  
ATOM     99  O   GLU A   7       2.809  -8.859  -2.205  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.587 -10.036  -0.023  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.797 -10.546   1.199  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -0.398 -11.430   0.835  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -1.181 -11.009  -0.046  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -0.503 -12.520   1.438  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.740  -9.400  -0.724  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.451  -7.932   0.393  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.453 -10.717  -0.867  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.648 -10.031   0.227  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.474 -11.150   1.805  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       0.455  -9.710   1.810  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.848  -6.840  -1.974  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.585  -6.161  -3.022  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.688  -5.370  -2.310  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.471  -4.838  -1.221  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.627  -5.284  -3.834  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.563  -6.118  -4.558  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.436  -5.208  -5.282  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -1.593  -5.979  -5.761  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -2.697  -5.445  -6.297  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -2.770  -4.131  -6.522  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -3.729  -6.229  -6.609  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.171  -6.300  -1.451  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.041  -6.885  -3.700  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.110  -4.625  -3.146  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.191  -4.690  -4.555  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.040  -6.790  -5.275  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.019  -6.714  -3.825  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.790  -4.448  -4.585  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.053  -4.715  -6.123  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -1.560  -6.979  -5.630  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.972  -3.551  -6.320  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -3.601  -3.726  -6.925  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -3.679  -7.221  -6.438  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -4.565  -5.837  -7.015  1.00  0.00           H  
ATOM    135  N   SER A   9       4.879  -5.321  -2.906  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.061  -4.677  -2.360  1.00  0.00           C  
ATOM    137  C   SER A   9       6.065  -3.172  -2.633  1.00  0.00           C  
ATOM    138  O   SER A   9       6.282  -2.771  -3.777  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.266  -5.334  -3.039  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.032  -5.352  -4.436  1.00  0.00           O  
ATOM    141  H   SER A   9       5.005  -5.769  -3.804  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.126  -4.857  -1.284  1.00  0.00           H  
ATOM    143  HB2 SER A   9       8.177  -4.773  -2.817  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.383  -6.359  -2.681  1.00  0.00           H  
ATOM    145  HG  SER A   9       6.845  -4.443  -4.708  1.00  0.00           H  
ATOM    146  N   PHE A  10       5.853  -2.348  -1.605  1.00  0.00           N  
ATOM    147  CA  PHE A  10       5.858  -0.897  -1.719  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.168  -0.342  -1.178  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.359  -0.247   0.030  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.660  -0.324  -0.967  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.356  -0.738  -1.603  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.044  -0.234  -2.875  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.617  -1.813  -1.077  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.050  -0.848  -3.651  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.577  -2.382  -1.822  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.331  -1.938  -3.133  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.681  -2.740  -0.682  1.00  0.00           H  
ATOM    158  HA  PHE A  10       5.765  -0.594  -2.763  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.712  -0.674   0.058  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       4.725   0.764  -0.954  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.647   0.551  -3.299  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       2.835  -2.208  -0.097  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.845  -0.476  -4.642  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.025  -3.214  -1.404  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.561  -2.404  -3.728  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.070   0.031  -2.085  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.377   0.573  -1.806  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.381   1.645  -0.705  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.309   1.681   0.099  1.00  0.00           O  
ATOM    170  CB  VAL A  11       9.935   1.044  -3.158  1.00  0.00           C  
ATOM    171  CG1 VAL A  11       9.191   2.241  -3.768  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      11.421   1.330  -3.036  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.880  -0.056  -3.068  1.00  0.00           H  
ATOM    174  HA  VAL A  11       9.990  -0.257  -1.453  1.00  0.00           H  
ATOM    175  HB  VAL A  11       9.844   0.215  -3.863  1.00  0.00           H  
ATOM    176 HG11 VAL A  11       8.131   2.016  -3.883  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.301   3.126  -3.148  1.00  0.00           H  
ATOM    178 HG13 VAL A  11       9.606   2.458  -4.753  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      11.895   0.433  -2.644  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      11.818   1.553  -4.025  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      11.583   2.168  -2.363  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.357   2.506  -0.663  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.245   3.575   0.320  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.839   3.680   0.905  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.852   3.208   0.337  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.579   4.923  -0.333  1.00  0.00           C  
ATOM    187  CG  GLU A  12      10.045   5.037  -0.742  1.00  0.00           C  
ATOM    188  CD  GLU A  12      10.335   6.396  -1.371  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      10.525   7.351  -0.590  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      10.326   6.459  -2.619  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.620   2.410  -1.343  1.00  0.00           H  
ATOM    192  HA  GLU A  12       8.937   3.406   1.147  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       7.952   5.053  -1.217  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       8.371   5.733   0.366  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      10.687   4.891   0.126  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      10.258   4.264  -1.468  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.776   4.367   2.049  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.548   4.692   2.751  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.644   5.491   1.808  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.422   5.376   1.878  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.906   5.504   4.007  1.00  0.00           C  
ATOM    202  CG  LYS A  13       4.711   6.087   4.777  1.00  0.00           C  
ATOM    203  CD  LYS A  13       3.767   5.007   5.324  1.00  0.00           C  
ATOM    204  CE  LYS A  13       2.582   5.630   6.074  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       3.018   6.423   7.237  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.641   4.702   2.446  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.051   3.765   3.038  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       6.478   4.871   4.684  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.543   6.339   3.711  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       5.119   6.657   5.613  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       4.151   6.778   4.145  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       3.364   4.415   4.501  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       4.316   4.344   5.994  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       2.014   6.272   5.398  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       1.924   4.833   6.423  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       3.556   5.843   7.866  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       3.584   7.202   6.932  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       2.207   6.779   7.725  1.00  0.00           H  
ATOM    219  N   SER A  14       5.235   6.294   0.915  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.494   7.098  -0.040  1.00  0.00           C  
ATOM    221  C   SER A  14       3.748   6.156  -0.982  1.00  0.00           C  
ATOM    222  O   SER A  14       2.530   6.246  -1.126  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.493   7.984  -0.791  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.659   7.229  -1.073  1.00  0.00           O  
ATOM    225  H   SER A  14       6.246   6.354   0.855  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.772   7.730   0.478  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.042   8.361  -1.712  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.763   8.832  -0.159  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.292   7.790  -1.536  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.495   5.244  -1.608  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.963   4.242  -2.520  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.842   3.443  -1.847  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.817   3.175  -2.474  1.00  0.00           O  
ATOM    234  CB  ALA A  15       5.090   3.328  -3.010  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.489   5.267  -1.422  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.543   4.760  -3.383  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.864   3.924  -3.494  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.528   2.780  -2.177  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.695   2.614  -3.732  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.027   3.067  -0.577  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.048   2.340   0.191  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.794   3.206   0.371  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.312   2.782   0.045  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.728   2.000   1.525  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.052   0.929   2.375  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.581   1.203   2.635  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.111  -0.440   1.718  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.878   3.273  -0.068  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.800   1.431  -0.361  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.742   1.648   1.326  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.809   2.901   2.130  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.607   0.919   3.308  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.450   2.245   2.919  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.035   0.973   1.721  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.232   0.535   3.421  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.147  -0.705   1.542  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.667  -1.180   2.378  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.547  -0.400   0.784  1.00  0.00           H  
ATOM    259  N   SER A  17       0.956   4.430   0.884  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.159   5.344   1.104  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.953   5.513  -0.191  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.173   5.374  -0.198  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.346   6.686   1.642  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.091   6.489   2.828  1.00  0.00           O  
ATOM    265  H   SER A  17       1.891   4.736   1.125  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.819   4.895   1.851  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.968   7.185   0.897  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.513   7.323   1.861  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.920   6.049   2.604  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.249   5.784  -1.292  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -0.839   5.911  -2.614  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.578   4.605  -2.941  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.713   4.637  -3.415  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.278   6.249  -3.612  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.131   6.159  -5.095  1.00  0.00           C  
ATOM    276  CD  ARG A  18       0.961   5.470  -5.921  1.00  0.00           C  
ATOM    277  NE  ARG A  18       1.257   4.133  -5.384  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       2.156   3.276  -5.875  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       2.756   3.508  -7.044  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       2.457   2.191  -5.169  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.757   5.891  -1.208  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.565   6.726  -2.612  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.626   7.263  -3.413  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       1.118   5.588  -3.405  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.052   5.592  -5.230  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -0.306   7.163  -5.482  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       0.618   5.382  -6.954  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       1.867   6.077  -5.898  1.00  0.00           H  
ATOM    289  HE  ARG A  18       0.822   3.883  -4.507  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       2.521   4.338  -7.564  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       3.437   2.862  -7.413  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       2.068   2.106  -4.234  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       3.112   1.509  -5.519  1.00  0.00           H  
ATOM    294  N   HIS A  19      -0.966   3.447  -2.679  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.610   2.171  -2.918  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.898   2.064  -2.101  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.828   1.442  -2.590  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.594   1.057  -2.704  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.232  -0.286  -2.806  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.810  -0.831  -3.929  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.549  -1.067  -1.738  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.467  -1.932  -3.533  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.355  -2.091  -2.208  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.029   3.414  -2.275  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.975   2.050  -3.948  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.180   1.143  -3.464  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.127   1.137  -1.727  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.790  -0.448  -4.861  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.267  -0.879  -0.718  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.028  -2.584  -4.185  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.037   2.664  -0.911  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.330   2.614  -0.234  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.464   3.334  -0.981  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.593   3.331  -0.496  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.206   3.006   1.234  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.202   2.096   1.946  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.554   0.613   1.884  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -4.251   0.085   2.743  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.063  -0.064   0.856  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.280   3.165  -0.454  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.663   1.575  -0.255  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -3.889   4.046   1.318  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.178   2.897   1.718  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.196   2.256   1.569  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.208   2.378   2.979  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.499   0.432   0.184  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.260  -1.050   0.748  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.216   3.907  -2.172  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.307   4.370  -3.028  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.146   3.125  -3.376  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.345   3.220  -3.627  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -5.766   4.995  -4.317  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.225   6.414  -4.108  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -4.571   6.883  -5.412  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -4.148   8.288  -5.335  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -3.620   8.969  -6.362  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -3.404   8.367  -7.532  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -3.308  10.257  -6.217  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.268   3.979  -2.526  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -6.933   5.090  -2.499  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -4.989   4.349  -4.731  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.582   5.052  -5.041  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.053   7.076  -3.849  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -4.495   6.428  -3.299  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -3.700   6.256  -5.612  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -5.289   6.775  -6.226  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -4.295   8.766  -4.459  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -3.644   7.393  -7.639  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -3.019   8.876  -8.312  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -3.481  10.720  -5.338  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -2.920  10.778  -6.988  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.502   1.953  -3.371  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.054   0.642  -3.555  1.00  0.00           C  
ATOM    354  C   VAL A  22      -7.590   0.242  -2.175  1.00  0.00           C  
ATOM    355  O   VAL A  22      -6.964   0.570  -1.170  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -5.860  -0.253  -3.918  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -6.274  -1.637  -4.328  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -5.004   0.252  -5.081  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.509   1.901  -3.188  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.824   0.637  -4.329  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.234  -0.387  -3.036  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -6.944  -2.034  -3.582  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.750  -1.581  -5.301  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.346  -2.204  -4.371  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.610   0.326  -5.980  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -4.551   1.216  -4.871  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -4.212  -0.480  -5.233  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.723  -0.462  -2.097  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.334  -0.926  -0.846  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.964   0.216  -0.041  1.00  0.00           C  
ATOM    371  O   HIS A  23     -11.165   0.213   0.223  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.353  -1.692   0.070  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.198  -2.390  -0.597  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.284  -3.478  -1.433  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.871  -2.087  -0.415  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -6.028  -3.842  -1.738  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.141  -3.072  -1.098  1.00  0.00           N  
ATOM    378  H   HIS A  23      -9.195  -0.695  -2.957  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.127  -1.619  -1.128  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.913  -1.017   0.804  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.922  -2.433   0.634  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.129  -3.923  -1.758  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.494  -1.223   0.143  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.754  -4.643  -2.407  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.130   1.173   0.369  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.457   2.330   1.182  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.106   1.923   2.510  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.961   2.632   3.036  1.00  0.00           O  
ATOM    389  CB  LYS A  24     -10.353   3.315   0.408  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -9.741   3.736  -0.930  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -10.706   4.564  -1.788  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -11.810   3.700  -2.410  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -12.672   4.497  -3.299  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.158   1.087   0.089  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.478   2.764   1.394  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -11.321   2.843   0.248  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -10.506   4.209   1.013  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -8.854   4.335  -0.724  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -9.439   2.854  -1.490  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -11.145   5.361  -1.185  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -10.131   5.016  -2.599  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -11.354   2.898  -2.994  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -12.433   3.258  -1.633  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -13.103   5.245  -2.774  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -12.120   4.886  -4.048  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -13.393   3.905  -3.688  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.700   0.778   3.061  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -10.204   0.238   4.314  1.00  0.00           C  
ATOM    409  C   ASN A  25      -9.236  -0.857   4.748  1.00  0.00           C  
ATOM    410  O   ASN A  25      -8.414  -1.290   3.944  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -11.631  -0.312   4.157  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -11.660  -1.682   3.483  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -11.665  -2.704   4.162  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -11.677  -1.729   2.155  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.987   0.221   2.607  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -10.205   1.036   5.059  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -12.057  -0.429   5.154  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -12.261   0.389   3.608  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -11.671  -0.877   1.598  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -11.699  -2.632   1.710  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      16
ATOM      7  N   TYR A   1       5.567  -2.443   1.773  1.00  0.00           N  
ATOM      8  CA  TYR A   1       5.242  -2.711   3.166  1.00  0.00           C  
ATOM      9  C   TYR A   1       3.991  -3.583   3.299  1.00  0.00           C  
ATOM     10  O   TYR A   1       3.360  -3.974   2.317  1.00  0.00           O  
ATOM     11  CB  TYR A   1       5.123  -1.378   3.923  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.348  -0.474   3.911  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.626  -0.959   3.562  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       6.212   0.861   4.338  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.733  -0.095   3.554  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       7.332   1.710   4.376  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.581   1.246   3.939  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.605   2.124   3.765  1.00  0.00           O  
ATOM     19  H   TYR A   1       5.273  -1.558   1.394  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.043  -3.281   3.635  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       4.287  -0.825   3.498  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       4.892  -1.577   4.969  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       7.790  -1.987   3.279  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       5.247   1.235   4.652  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.700  -0.465   3.247  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.231   2.728   4.714  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.134   1.873   2.994  1.00  0.00           H  
ATOM     28  N   LYS A   2       3.646  -3.896   4.548  1.00  0.00           N  
ATOM     29  CA  LYS A   2       2.541  -4.771   4.886  1.00  0.00           C  
ATOM     30  C   LYS A   2       1.194  -4.074   4.689  1.00  0.00           C  
ATOM     31  O   LYS A   2       0.557  -3.663   5.657  1.00  0.00           O  
ATOM     32  CB  LYS A   2       2.715  -5.263   6.332  1.00  0.00           C  
ATOM     33  CG  LYS A   2       4.056  -5.987   6.544  1.00  0.00           C  
ATOM     34  CD  LYS A   2       4.191  -6.535   7.974  1.00  0.00           C  
ATOM     35  CE  LYS A   2       3.815  -8.019   8.087  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       2.427  -8.279   7.666  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.189  -3.515   5.307  1.00  0.00           H  
ATOM     38  HA  LYS A   2       2.573  -5.646   4.236  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       2.665  -4.410   7.012  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       1.889  -5.934   6.564  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       4.168  -6.794   5.818  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       4.868  -5.277   6.388  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       5.234  -6.442   8.284  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       3.585  -5.944   8.663  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       4.490  -8.616   7.471  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       3.929  -8.333   9.126  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       1.792  -7.730   8.229  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       2.315  -8.029   6.694  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       2.217  -9.259   7.784  1.00  0.00           H  
ATOM     50  N   CYS A   3       0.744  -3.954   3.436  1.00  0.00           N  
ATOM     51  CA  CYS A   3      -0.567  -3.378   3.133  1.00  0.00           C  
ATOM     52  C   CYS A   3      -1.681  -4.223   3.777  1.00  0.00           C  
ATOM     53  O   CYS A   3      -2.771  -3.718   4.048  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.768  -3.195   1.619  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.426  -3.627   1.035  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.333  -4.287   2.680  1.00  0.00           H  
ATOM     57  HA  CYS A   3      -0.624  -2.388   3.591  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.596  -2.149   1.368  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.046  -3.787   1.060  1.00  0.00           H  
ATOM     60  N   GLY A   4      -1.425  -5.510   4.032  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -2.359  -6.412   4.685  1.00  0.00           C  
ATOM     62  C   GLY A   4      -3.275  -7.078   3.670  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.360  -8.302   3.618  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.526  -5.894   3.761  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -1.787  -7.181   5.205  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -2.962  -5.878   5.422  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.957  -6.275   2.854  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.871  -6.798   1.844  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.113  -7.372   0.644  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.701  -8.092  -0.159  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.862  -5.712   1.408  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -6.703  -5.160   2.571  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -7.646  -4.087   2.026  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -7.534  -6.241   3.274  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.833  -5.273   2.945  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.438  -7.628   2.266  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -5.305  -4.893   0.951  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.531  -6.131   0.655  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -6.046  -4.695   3.304  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -7.053  -3.304   1.555  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -8.323  -4.522   1.291  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -8.230  -3.651   2.837  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -8.127  -6.791   2.544  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -6.886  -6.931   3.813  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -8.204  -5.774   3.997  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.817  -7.075   0.514  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -1.929  -7.533  -0.514  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.556  -7.052  -0.046  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.452  -6.157   0.790  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.307  -6.993  -1.899  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -1.669  -5.355  -2.292  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.306  -6.491   1.160  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -1.961  -8.624  -0.527  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -1.881  -7.662  -2.645  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -3.387  -6.989  -2.042  1.00  0.00           H  
ATOM     96  N   GLU A   7       0.481  -7.680  -0.568  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.887  -7.433  -0.286  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.632  -7.339  -1.619  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.079  -8.349  -2.156  1.00  0.00           O  
ATOM    100  CB  GLU A   7       2.463  -8.554   0.598  1.00  0.00           C  
ATOM    101  CG  GLU A   7       2.331  -8.280   2.105  1.00  0.00           C  
ATOM    102  CD  GLU A   7       0.893  -8.178   2.606  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       0.083  -9.047   2.214  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.638  -7.239   3.391  1.00  0.00           O  
ATOM    105  H   GLU A   7       0.215  -8.391  -1.213  1.00  0.00           H  
ATOM    106  HA  GLU A   7       2.014  -6.482   0.237  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       2.005  -9.510   0.340  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       3.533  -8.635   0.395  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       2.814  -9.093   2.649  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       2.856  -7.354   2.341  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.762  -6.118  -2.139  1.00  0.00           N  
ATOM    112  CA  ARG A   8       3.477  -5.803  -3.372  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.676  -4.926  -2.992  1.00  0.00           C  
ATOM    114  O   ARG A   8       4.656  -4.262  -1.956  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.546  -5.090  -4.359  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.345  -5.947  -4.787  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.212  -5.068  -5.333  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.641  -4.257  -6.479  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -0.147  -3.383  -7.120  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.419  -3.222  -6.746  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       0.339  -2.665  -8.131  1.00  0.00           N  
ATOM    122  H   ARG A   8       2.352  -5.348  -1.635  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.848  -6.713  -3.845  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       2.180  -4.196  -3.872  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       3.112  -4.793  -5.242  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.662  -6.669  -5.541  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.950  -6.496  -3.932  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.620  -5.709  -5.630  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.129  -4.401  -4.539  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.595  -4.366  -6.792  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.789  -3.790  -5.999  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -2.028  -2.602  -7.258  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       1.300  -2.785  -8.416  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -0.248  -2.013  -8.628  1.00  0.00           H  
ATOM    135  N   SER A   9       5.724  -4.929  -3.817  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.970  -4.220  -3.561  1.00  0.00           C  
ATOM    137  C   SER A   9       6.870  -2.696  -3.713  1.00  0.00           C  
ATOM    138  O   SER A   9       7.382  -2.130  -4.675  1.00  0.00           O  
ATOM    139  CB  SER A   9       8.035  -4.798  -4.502  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.953  -6.212  -4.503  1.00  0.00           O  
ATOM    141  H   SER A   9       5.687  -5.478  -4.663  1.00  0.00           H  
ATOM    142  HA  SER A   9       7.283  -4.438  -2.538  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.863  -4.445  -5.522  1.00  0.00           H  
ATOM    144  HB3 SER A   9       9.025  -4.468  -4.185  1.00  0.00           H  
ATOM    145  HG  SER A   9       8.061  -6.533  -3.603  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.234  -2.034  -2.747  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.106  -0.579  -2.703  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.333   0.046  -2.054  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.785   1.105  -2.468  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.863  -0.185  -1.904  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.583  -0.569  -2.601  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.292  -0.006  -3.855  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.760  -1.576  -2.074  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.234  -0.510  -4.623  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.639  -2.007  -2.798  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.429  -1.539  -4.108  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.833  -2.590  -1.990  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.030  -0.183  -3.716  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.913  -0.646  -0.918  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       4.856   0.896  -1.763  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.928   0.762  -4.266  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       2.982  -2.012  -1.109  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.039  -0.082  -5.593  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       0.978  -2.744  -2.368  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.611  -1.929  -4.695  1.00  0.00           H  
ATOM    166  N   VAL A  11       7.848  -0.612  -1.015  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.003  -0.320  -0.193  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.105   1.070   0.463  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.036   1.353   1.216  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.248  -0.845  -0.914  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.778   0.096  -1.993  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      11.287  -1.175   0.139  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.386  -1.463  -0.750  1.00  0.00           H  
ATOM    174  HA  VAL A  11       8.826  -0.978   0.657  1.00  0.00           H  
ATOM    175  HB  VAL A  11       9.994  -1.792  -1.396  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      10.949   1.093  -1.587  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      11.712  -0.297  -2.395  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      10.046   0.145  -2.796  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      10.780  -1.787   0.884  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      12.109  -1.727  -0.309  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      11.646  -0.254   0.587  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.127   1.931   0.218  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.005   3.258   0.807  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.548   3.536   1.201  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.611   3.195   0.475  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.647   4.344  -0.071  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.125   4.385  -1.510  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.780   5.500  -2.318  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.962   5.318  -2.683  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       8.093   6.521  -2.545  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.438   1.594  -0.427  1.00  0.00           H  
ATOM    192  HA  GLU A  12       8.574   3.268   1.736  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.479   5.317   0.395  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       9.723   4.165  -0.103  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.348   3.443  -2.006  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.050   4.530  -1.500  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.372   4.152   2.377  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.072   4.481   2.948  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.239   5.325   1.985  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.024   5.170   1.932  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.256   5.200   4.294  1.00  0.00           C  
ATOM    202  CG  LYS A  13       3.916   5.423   5.011  1.00  0.00           C  
ATOM    203  CD  LYS A  13       4.138   6.062   6.386  1.00  0.00           C  
ATOM    204  CE  LYS A  13       2.796   6.313   7.082  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       2.989   6.943   8.400  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.193   4.399   2.910  1.00  0.00           H  
ATOM    207  HA  LYS A  13       4.545   3.544   3.131  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.890   4.594   4.939  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       5.744   6.163   4.129  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       3.280   6.083   4.420  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       3.407   4.466   5.136  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       4.748   5.401   7.004  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       4.661   7.013   6.264  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       2.178   6.970   6.468  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       2.270   5.366   7.220  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       3.462   7.829   8.288  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       2.090   7.100   8.834  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       3.541   6.338   8.991  1.00  0.00           H  
ATOM    219  N   SER A  14       4.880   6.211   1.228  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.238   7.082   0.262  1.00  0.00           C  
ATOM    221  C   SER A  14       3.521   6.228  -0.779  1.00  0.00           C  
ATOM    222  O   SER A  14       2.300   6.296  -0.923  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.345   7.925  -0.384  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.512   7.121  -0.472  1.00  0.00           O  
ATOM    225  H   SER A  14       5.886   6.304   1.285  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.505   7.721   0.757  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.030   8.275  -1.370  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.561   8.791   0.244  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.040   7.378  -1.241  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.302   5.416  -1.495  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.796   4.518  -2.521  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.694   3.636  -1.942  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.652   3.476  -2.570  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.923   3.673  -3.120  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.293   5.443  -1.292  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.366   5.122  -3.322  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.397   3.070  -2.347  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.507   3.012  -3.884  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.668   4.322  -3.581  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.905   3.075  -0.747  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.930   2.243  -0.091  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.625   3.026   0.104  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.442   2.580  -0.319  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.569   1.799   1.230  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.956   0.557   1.862  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.457   0.698   2.068  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.194  -0.683   1.009  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.764   3.203  -0.223  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.751   1.389  -0.743  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.622   1.568   1.063  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.521   2.613   1.952  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.460   0.452   2.817  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.242   1.683   2.479  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -0.025   0.571   1.100  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.109  -0.081   2.743  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.256  -0.765   0.784  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.870  -1.573   1.545  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.617  -0.589   0.087  1.00  0.00           H  
ATOM    259  N   SER A  17       0.700   4.202   0.733  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.463   5.042   0.988  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.200   5.305  -0.322  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.418   5.164  -0.389  1.00  0.00           O  
ATOM    263  CB  SER A  17      -0.048   6.353   1.664  1.00  0.00           C  
ATOM    264  OG  SER A  17       0.619   6.083   2.883  1.00  0.00           O  
ATOM    265  H   SER A  17       1.607   4.531   1.040  1.00  0.00           H  
ATOM    266  HA  SER A  17      -1.134   4.507   1.661  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.605   6.929   1.007  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.943   6.941   1.872  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.466   5.667   2.682  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.456   5.668  -1.370  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.041   5.907  -2.679  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.734   4.631  -3.169  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.853   4.680  -3.677  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.028   6.403  -3.669  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.367   7.735  -4.321  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -1.624   7.632  -5.198  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -1.469   6.637  -6.269  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -0.807   6.832  -7.419  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -0.189   7.991  -7.661  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -0.761   5.862  -8.330  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.548   5.769  -1.249  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.800   6.679  -2.544  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.970   6.569  -3.148  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.212   5.651  -4.438  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -0.536   8.477  -3.539  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       0.472   8.076  -4.930  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -2.483   7.344  -4.592  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -1.850   8.610  -5.627  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -1.917   5.745  -6.117  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -0.209   8.719  -6.965  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       0.307   8.139  -8.526  1.00  0.00           H  
ATOM    292 HH21 ARG A  18      -1.220   4.981  -8.150  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -0.266   5.999  -9.198  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.083   3.475  -3.005  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.637   2.202  -3.414  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.948   1.928  -2.675  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.866   1.377  -3.281  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.584   1.108  -3.250  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.190  -0.259  -3.203  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.941  -0.848  -4.194  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.277  -1.038  -2.084  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.475  -1.962  -3.673  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.112  -2.105  -2.390  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.164   3.448  -2.563  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.894   2.244  -4.474  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.115   1.170  -4.083  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.021   1.250  -2.331  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -2.106  -0.484  -5.121  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -0.832  -0.827  -1.125  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.125  -2.641  -4.203  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.090   2.313  -1.400  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.362   2.119  -0.716  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.548   2.765  -1.440  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.685   2.477  -1.080  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.272   2.527   0.755  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.198   1.744   1.518  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.373   0.232   1.434  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.899  -0.405   2.339  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -2.914  -0.343   0.331  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.329   2.747  -0.880  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.599   1.058  -0.764  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.069   3.595   0.833  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.229   2.324   1.229  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.208   2.015   1.173  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.263   2.039   2.550  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.485   0.239  -0.369  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -2.998  -1.337   0.180  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.333   3.588  -2.474  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.438   4.092  -3.274  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.262   2.904  -3.809  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.478   3.026  -3.939  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -5.901   4.970  -4.414  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -7.028   5.754  -5.100  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.480   6.601  -6.255  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -6.015   5.767  -7.374  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -6.804   5.232  -8.318  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -8.128   5.391  -8.271  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -6.263   4.531  -9.315  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.390   3.852  -2.743  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.074   4.702  -2.631  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.197   5.693  -3.999  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.379   4.343  -5.137  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -7.790   5.071  -5.477  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.489   6.416  -4.366  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -7.250   7.293  -6.600  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -5.643   7.200  -5.893  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -5.021   5.611  -7.438  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -8.539   5.892  -7.500  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -8.722   4.995  -8.983  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -5.263   4.406  -9.360  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -6.849   4.125 -10.029  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.628   1.754  -4.108  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.376   0.588  -4.588  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.189  -0.040  -3.446  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.266  -0.582  -3.682  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.509  -0.464  -5.330  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.192   0.041  -5.913  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.124  -1.672  -4.478  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.621   1.684  -3.985  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.091   0.953  -5.328  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.112  -0.841  -6.158  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.309   1.021  -6.373  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.456   0.063  -5.114  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.843  -0.680  -6.652  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.590  -1.335  -3.588  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -7.022  -2.227  -4.215  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.474  -2.337  -5.047  1.00  0.00           H  
ATOM    368  N   HIS A  23      -7.673   0.019  -2.212  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.308  -0.545  -1.031  1.00  0.00           C  
ATOM    370  C   HIS A  23      -7.832   0.175   0.237  1.00  0.00           C  
ATOM    371  O   HIS A  23      -6.742  -0.075   0.746  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.159  -2.076  -0.974  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.845  -2.718  -1.390  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -6.755  -3.804  -2.234  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.567  -2.430  -0.970  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.461  -4.144  -2.340  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.708  -3.371  -1.551  1.00  0.00           N  
ATOM    378  H   HIS A  23      -6.792   0.495  -2.074  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.380  -0.354  -1.110  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -8.425  -2.404   0.028  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.916  -2.483  -1.646  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.523  -4.246  -2.717  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.247  -1.616  -0.336  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.067  -4.916  -2.983  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.662   1.083   0.754  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -8.372   1.880   1.936  1.00  0.00           C  
ATOM    387  C   LYS A  24      -8.491   1.038   3.207  1.00  0.00           C  
ATOM    388  O   LYS A  24      -9.436   1.172   3.981  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.164   3.204   1.943  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -10.621   3.190   1.452  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -11.559   2.353   2.329  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -13.018   2.563   1.911  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -13.935   1.803   2.778  1.00  0.00           N  
ATOM    394  H   LYS A  24      -9.540   1.225   0.297  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -7.329   2.187   1.886  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.124   3.634   2.946  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -8.631   3.888   1.280  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.968   4.225   1.480  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -10.675   2.862   0.414  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -11.307   1.295   2.241  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -11.444   2.659   3.371  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -13.273   3.622   1.984  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -13.156   2.236   0.878  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -13.825   2.107   3.736  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -14.888   1.964   2.486  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -13.727   0.817   2.715  1.00  0.00           H  
ATOM    407  N   ASN A  25      -7.508   0.157   3.405  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -7.390  -0.731   4.560  1.00  0.00           C  
ATOM    409  C   ASN A  25      -7.226   0.043   5.879  1.00  0.00           C  
ATOM    410  O   ASN A  25      -6.154   0.056   6.476  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -6.208  -1.695   4.369  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -6.176  -2.767   5.458  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -7.155  -2.975   6.167  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -5.060  -3.474   5.603  1.00  0.00           N  
ATOM    415  H   ASN A  25      -6.809   0.113   2.666  1.00  0.00           H  
ATOM    416  HA  ASN A  25      -8.307  -1.320   4.614  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -6.281  -2.177   3.398  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -5.274  -1.133   4.398  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -4.251  -3.312   5.007  1.00  0.00           H  
ATOM    420 HD22 ASN A  25      -5.029  -4.178   6.322  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      17
ATOM      7  N   TYR A   1       5.861  -2.534   1.749  1.00  0.00           N  
ATOM      8  CA  TYR A   1       5.683  -3.016   3.114  1.00  0.00           C  
ATOM      9  C   TYR A   1       4.452  -3.913   3.236  1.00  0.00           C  
ATOM     10  O   TYR A   1       3.744  -4.187   2.264  1.00  0.00           O  
ATOM     11  CB  TYR A   1       5.630  -1.825   4.084  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.892  -0.987   4.088  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.071  -1.522   4.641  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       6.913   0.293   3.503  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.279  -0.812   4.551  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.119   1.008   3.434  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.309   0.435   3.908  1.00  0.00           C  
ATOM     18  OH  TYR A   1      10.503   1.026   3.635  1.00  0.00           O  
ATOM     19  H   TYR A   1       5.552  -1.603   1.525  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.537  -3.625   3.408  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       4.767  -1.206   3.847  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.494  -2.186   5.104  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.063  -2.500   5.099  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       6.024   0.734   3.078  1.00  0.00           H  
ATOM     25  HE1 TYR A   1      10.197  -1.252   4.915  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       8.138   1.978   2.965  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.471   1.448   2.766  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.205  -4.379   4.459  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.107  -5.274   4.766  1.00  0.00           C  
ATOM     30  C   LYS A   2       1.770  -4.525   4.711  1.00  0.00           C  
ATOM     31  O   LYS A   2       1.187  -4.204   5.742  1.00  0.00           O  
ATOM     32  CB  LYS A   2       3.367  -5.933   6.130  1.00  0.00           C  
ATOM     33  CG  LYS A   2       2.361  -7.056   6.430  1.00  0.00           C  
ATOM     34  CD  LYS A   2       2.732  -7.844   7.695  1.00  0.00           C  
ATOM     35  CE  LYS A   2       2.659  -6.987   8.964  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       2.893  -7.800  10.169  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.821  -4.106   5.207  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.107  -6.069   4.025  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.369  -6.367   6.118  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.326  -5.171   6.909  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       1.358  -6.643   6.550  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       2.348  -7.753   5.591  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       2.031  -8.675   7.795  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       3.738  -8.255   7.589  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       3.414  -6.201   8.932  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       1.673  -6.524   9.038  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       3.806  -8.230  10.118  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       2.847  -7.212  10.989  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       2.187  -8.521  10.237  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.276  -4.261   3.495  1.00  0.00           N  
ATOM     51  CA  CYS A   3      -0.022  -3.619   3.285  1.00  0.00           C  
ATOM     52  C   CYS A   3      -1.141  -4.453   3.925  1.00  0.00           C  
ATOM     53  O   CYS A   3      -2.201  -3.924   4.250  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.272  -3.362   1.787  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.014  -3.368   1.287  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.834  -4.522   2.690  1.00  0.00           H  
ATOM     57  HA  CYS A   3      -0.021  -2.651   3.789  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.161  -2.399   1.521  1.00  0.00           H  
ATOM     59  HB3 CYS A   3       0.220  -4.119   1.190  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.930  -5.760   4.108  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.905  -6.641   4.736  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.919  -7.120   3.708  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.153  -8.316   3.570  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.063  -6.179   3.808  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -1.384  -7.501   5.159  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -2.424  -6.126   5.546  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.518  -6.178   2.978  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.513  -6.494   1.969  1.00  0.00           C  
ATOM     69  C   LEU A   5      -3.871  -7.062   0.697  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.567  -7.721  -0.073  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.390  -5.269   1.668  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -6.270  -4.842   2.861  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -5.530  -3.949   3.868  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -7.488  -4.065   2.353  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.275  -5.208   3.146  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.171  -7.273   2.359  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.777  -4.432   1.334  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.048  -5.549   0.845  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -6.641  -5.730   3.375  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.029  -3.130   3.349  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -6.242  -3.529   4.577  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -4.800  -4.522   4.434  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -8.035  -4.656   1.619  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -8.157  -3.839   3.184  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -7.155  -3.133   1.901  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.571  -6.829   0.454  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -1.914  -7.364  -0.748  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.378  -7.369  -0.724  1.00  0.00           C  
ATOM     89  O   CYS A   6       0.225  -8.107  -1.497  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.377  -6.629  -2.006  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -1.613  -5.014  -2.219  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.053  -6.276   1.120  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.220  -8.407  -0.849  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.074  -7.229  -2.864  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -3.460  -6.527  -2.036  1.00  0.00           H  
ATOM     96  N   GLU A   7       0.252  -6.564   0.140  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.703  -6.453   0.303  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.528  -6.517  -0.993  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.452  -7.319  -1.117  1.00  0.00           O  
ATOM    100  CB  GLU A   7       2.218  -7.376   1.423  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.681  -8.819   1.409  1.00  0.00           C  
ATOM    102  CD  GLU A   7       0.265  -8.941   1.968  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       0.002  -8.261   2.984  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -0.530  -9.694   1.366  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.317  -5.983   0.728  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.900  -5.442   0.655  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       3.309  -7.410   1.370  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       1.963  -6.925   2.377  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.724  -9.217   0.395  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       2.326  -9.432   2.039  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.218  -5.638  -1.950  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.978  -5.530  -3.184  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.268  -4.760  -2.875  1.00  0.00           C  
ATOM    114  O   ARG A   8       4.339  -3.977  -1.927  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.150  -4.823  -4.260  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.972  -5.674  -4.752  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.091  -4.788  -5.415  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.460  -3.997  -6.522  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -0.193  -3.008  -7.145  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.447  -2.702  -6.802  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       0.413  -2.313  -8.108  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.452  -5.004  -1.816  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.235  -6.528  -3.544  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.768  -3.904  -3.835  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.789  -4.573  -5.108  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.335  -6.421  -5.461  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.514  -6.197  -3.913  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.898  -5.422  -5.786  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.495  -4.107  -4.665  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.402  -4.212  -6.817  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.916  -3.258  -6.103  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.953  -1.984  -7.297  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       1.362  -2.539  -8.367  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -0.072  -1.575  -8.594  1.00  0.00           H  
ATOM    135  N   SER A   9       5.292  -5.000  -3.688  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.627  -4.439  -3.545  1.00  0.00           C  
ATOM    137  C   SER A   9       6.712  -2.949  -3.900  1.00  0.00           C  
ATOM    138  O   SER A   9       7.179  -2.601  -4.982  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.575  -5.257  -4.432  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.334  -6.640  -4.244  1.00  0.00           O  
ATOM    141  H   SER A   9       5.140  -5.647  -4.444  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.946  -4.569  -2.510  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.404  -5.016  -5.483  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.608  -5.009  -4.181  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.952  -7.145  -4.779  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.292  -2.071  -2.988  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.377  -0.624  -3.174  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.670  -0.082  -2.570  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.294   0.801  -3.150  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.181   0.078  -2.525  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.872  -0.187  -3.231  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.628   0.409  -4.483  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.930  -1.076  -2.685  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.471   0.077  -5.207  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.756  -1.373  -3.390  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.546  -0.834  -4.671  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.911  -2.435  -2.112  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.376  -0.377  -4.237  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.119  -0.219  -1.480  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.357   1.155  -2.546  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.349   1.089  -4.911  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.100  -1.560  -1.736  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.297   0.522  -6.175  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.025  -2.026  -2.939  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.660  -1.092  -5.230  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.031  -0.581  -1.381  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.173  -0.304  -0.500  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.241   1.136   0.015  1.00  0.00           C  
ATOM    169  O   VAL A  11       9.835   1.416   1.054  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.499  -0.846  -1.056  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.356  -2.345  -1.330  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.970  -0.156  -2.337  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.399  -1.268  -1.026  1.00  0.00           H  
ATOM    174  HA  VAL A  11       8.975  -0.891   0.397  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.265  -0.705  -0.292  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      10.033  -2.857  -0.422  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.615  -2.505  -2.113  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.313  -2.753  -1.652  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      10.903   0.926  -2.233  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      12.005  -0.433  -2.538  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      10.357  -0.488  -3.174  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.622   2.047  -0.718  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.496   3.449  -0.448  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.181   3.687   0.306  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.095   3.506  -0.248  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.537   4.097  -1.829  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.945   5.554  -1.761  1.00  0.00           C  
ATOM    188  CD  GLU A  12       7.840   6.436  -1.206  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       6.831   6.582  -1.926  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       7.983   6.910  -0.056  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.200   1.742  -1.577  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.352   3.783   0.142  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       9.301   3.596  -2.429  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       7.582   3.984  -2.344  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       9.861   5.643  -1.179  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       9.140   5.814  -2.793  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.284   4.088   1.575  1.00  0.00           N  
ATOM    198  CA  LYS A  13       6.155   4.350   2.456  1.00  0.00           C  
ATOM    199  C   LYS A  13       5.056   5.178   1.785  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.905   4.749   1.763  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.658   5.017   3.747  1.00  0.00           C  
ATOM    202  CG  LYS A  13       5.538   5.387   4.736  1.00  0.00           C  
ATOM    203  CD  LYS A  13       4.745   4.161   5.212  1.00  0.00           C  
ATOM    204  CE  LYS A  13       3.668   4.551   6.230  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       2.627   5.396   5.618  1.00  0.00           N  
ATOM    206  H   LYS A  13       8.209   4.208   1.960  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.735   3.377   2.711  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       7.357   4.344   4.245  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       7.193   5.933   3.488  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       5.999   5.865   5.602  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       4.865   6.112   4.275  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       4.251   3.673   4.371  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       5.430   3.450   5.678  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       3.194   3.642   6.607  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       4.119   5.081   7.071  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       2.232   4.920   4.819  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       1.899   5.580   6.294  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       3.026   6.273   5.315  1.00  0.00           H  
ATOM    219  N   SER A  14       5.393   6.357   1.250  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.412   7.239   0.627  1.00  0.00           C  
ATOM    221  C   SER A  14       3.570   6.481  -0.406  1.00  0.00           C  
ATOM    222  O   SER A  14       2.339   6.508  -0.352  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.091   8.484   0.040  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.226   8.840   0.811  1.00  0.00           O  
ATOM    225  H   SER A  14       6.354   6.669   1.282  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.753   7.583   1.425  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.386   8.327  -0.996  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.374   9.308   0.058  1.00  0.00           H  
ATOM    229  HG  SER A  14       6.994   8.342   0.505  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.243   5.790  -1.330  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.601   4.989  -2.358  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.728   3.907  -1.723  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.632   3.659  -2.210  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.646   4.365  -3.286  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.255   5.815  -1.318  1.00  0.00           H  
ATOM    236  HA  ALA A  15       2.969   5.644  -2.958  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.263   5.145  -3.732  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.278   3.673  -2.731  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.140   3.816  -4.081  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.184   3.264  -0.646  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.433   2.233   0.031  1.00  0.00           C  
ATOM    242  C   LEU A  16       1.115   2.815   0.567  1.00  0.00           C  
ATOM    243  O   LEU A  16       0.041   2.252   0.332  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.359   1.668   1.115  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.952   0.337   1.729  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.603   0.413   2.419  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.887  -0.790   0.707  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.090   3.463  -0.234  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.211   1.469  -0.710  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.351   1.522   0.684  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.452   2.384   1.929  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.725   0.133   2.457  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.512   1.364   2.944  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.849   0.327   1.642  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.497  -0.420   3.109  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.855  -0.881   0.224  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.647  -1.730   1.203  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       2.106  -0.564  -0.024  1.00  0.00           H  
ATOM    259  N   SER A  17       1.178   3.947   1.277  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.025   4.595   1.789  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.936   4.979   0.620  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.133   4.698   0.639  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.333   5.804   2.662  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.575   6.371   2.295  1.00  0.00           O  
ATOM    265  H   SER A  17       2.079   4.385   1.467  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.568   3.886   2.417  1.00  0.00           H  
ATOM    267  HB2 SER A  17      -0.456   6.556   2.603  1.00  0.00           H  
ATOM    268  HB3 SER A  17       0.411   5.477   3.699  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.605   6.520   1.342  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.366   5.610  -0.409  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.099   6.016  -1.601  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.814   4.803  -2.203  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.983   4.879  -2.575  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.107   6.622  -2.600  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.776   7.247  -3.832  1.00  0.00           C  
ATOM    276  CD  ARG A  18       0.264   7.432  -4.943  1.00  0.00           C  
ATOM    277  NE  ARG A  18       1.423   8.206  -4.470  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       2.689   8.066  -4.892  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       2.998   7.215  -5.872  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       3.656   8.787  -4.322  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.627   5.812  -0.372  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.836   6.771  -1.323  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.477   7.393  -2.096  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.570   5.838  -2.934  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.565   6.598  -4.213  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.217   8.209  -3.560  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       0.571   6.439  -5.271  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -0.194   7.951  -5.786  1.00  0.00           H  
ATOM    289  HE  ARG A  18       1.240   8.886  -3.745  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       2.270   6.699  -6.338  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       3.953   7.116  -6.182  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       3.427   9.452  -3.599  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       4.610   8.696  -4.634  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.110   3.673  -2.296  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.633   2.455  -2.869  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.895   1.966  -2.152  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.725   1.325  -2.798  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.502   1.422  -2.935  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.007   0.017  -2.933  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.757  -0.575  -3.925  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.076  -0.770  -1.820  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.274  -1.697  -3.405  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -1.904  -1.839  -2.126  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.152   3.631  -1.954  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.944   2.648  -3.897  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.101   1.599  -3.826  1.00  0.00           H  
ATOM    307  HB3 HIS A  19       0.148   1.522  -2.068  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.954  -0.194  -4.838  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -0.607  -0.567  -0.874  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.929  -2.375  -3.927  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.093   2.250  -0.856  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.296   1.766  -0.191  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.568   2.133  -0.949  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.539   1.389  -0.860  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.380   2.224   1.264  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.130   1.861   2.060  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.773   0.393   1.942  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.468  -0.476   2.459  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.680   0.114   1.246  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.430   2.797  -0.316  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.239   0.680  -0.203  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.513   3.300   1.300  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.245   1.749   1.730  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.296   2.445   1.695  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.293   2.118   3.097  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.121   0.863   0.838  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.421  -0.851   1.124  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.565   3.239  -1.705  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.697   3.679  -2.511  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.354   2.540  -3.306  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.566   2.594  -3.503  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.275   4.826  -3.446  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -6.465   6.244  -2.874  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -5.811   6.504  -1.510  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -6.636   5.991  -0.407  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -6.189   5.631   0.803  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -4.909   5.785   1.141  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -7.034   5.098   1.684  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.721   3.802  -1.732  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.469   4.048  -1.843  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.241   4.685  -3.760  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.891   4.781  -4.347  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.026   6.937  -3.593  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.531   6.467  -2.810  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -4.817   6.063  -1.502  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -5.709   7.581  -1.372  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -7.622   5.890  -0.594  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -4.232   6.116   0.472  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -4.589   5.467   2.045  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -8.018   5.029   1.480  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -6.662   4.760   2.568  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.607   1.521  -3.762  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.239   0.443  -4.526  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.270  -0.326  -3.686  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.272  -0.795  -4.220  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.230  -0.532  -5.177  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -4.947   0.122  -5.679  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -5.784  -1.666  -4.255  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.609   1.495  -3.573  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.779   0.915  -5.350  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -6.731  -0.989  -6.032  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.164   1.040  -6.223  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.308   0.317  -4.824  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.427  -0.586  -6.326  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.338  -1.248  -3.351  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.634  -2.301  -4.017  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.048  -2.282  -4.769  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.010  -0.475  -2.382  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.857  -1.232  -1.463  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.722  -0.291  -0.632  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.936  -0.449  -0.538  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -7.989  -2.048  -0.490  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.693  -2.589  -1.030  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -6.560  -3.683  -1.851  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.438  -2.181  -0.654  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.247  -3.930  -1.975  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.527  -3.091  -1.216  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.176  -0.035  -2.008  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.496  -1.923  -2.017  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.723  -1.442   0.376  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.591  -2.880  -0.126  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.309  -4.196  -2.293  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.229  -1.302  -0.041  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -4.823  -4.692  -2.606  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.021   0.668  -0.028  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.416   1.710   0.892  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.262   1.159   2.311  1.00  0.00           C  
ATOM    388  O   LYS A  24      -9.980   0.244   2.708  1.00  0.00           O  
ATOM    389  CB  LYS A  24     -10.821   2.283   0.628  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -11.021   2.826  -0.798  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -10.398   4.211  -1.021  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -11.164   5.360  -0.350  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -12.548   5.468  -0.848  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.034   0.656  -0.238  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.639   2.460   0.741  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -11.560   1.502   0.809  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -11.018   3.071   1.354  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.586   2.134  -1.520  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -12.090   2.865  -1.009  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -9.376   4.203  -0.650  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -10.365   4.398  -2.097  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -11.185   5.230   0.732  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -10.650   6.296  -0.570  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -12.542   5.574  -1.853  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -13.068   4.637  -0.601  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -12.996   6.271  -0.431  1.00  0.00           H  
ATOM    407  N   ASN A  25      -8.312   1.707   3.075  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -8.000   1.286   4.444  1.00  0.00           C  
ATOM    409  C   ASN A  25      -9.085   1.679   5.460  1.00  0.00           C  
ATOM    410  O   ASN A  25      -8.807   2.325   6.467  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -6.601   1.797   4.840  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -6.428   3.311   4.705  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -5.794   3.785   3.767  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -6.998   4.097   5.610  1.00  0.00           N  
ATOM    415  H   ASN A  25      -7.763   2.456   2.679  1.00  0.00           H  
ATOM    416  HA  ASN A  25      -7.946   0.196   4.452  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -6.379   1.498   5.865  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -5.868   1.315   4.191  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -7.549   3.665   6.348  1.00  0.00           H  
ATOM    420 HD22 ASN A  25      -6.888   5.098   5.556  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      18
ATOM      7  N   TYR A   1       7.722  -2.147   1.747  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.559  -2.135   2.623  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.489  -3.071   2.075  1.00  0.00           C  
ATOM     10  O   TYR A   1       4.989  -2.844   0.978  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.000  -0.711   2.729  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.781   0.200   3.649  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.921   0.881   3.183  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       6.345   0.389   4.972  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.578   1.800   4.019  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       6.984   1.330   5.796  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.097   2.040   5.316  1.00  0.00           C  
ATOM     18  OH  TYR A   1       8.676   3.012   6.076  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.050  -1.265   1.368  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.861  -2.469   3.617  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.951  -0.264   1.736  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       4.978  -0.772   3.106  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.285   0.707   2.182  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       5.509  -0.187   5.346  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.460   2.317   3.672  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       6.591   1.529   6.783  1.00  0.00           H  
ATOM     27  HH  TYR A   1       8.330   3.043   6.970  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.140  -4.110   2.831  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.141  -5.084   2.420  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.748  -4.545   2.734  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.445  -4.256   3.891  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.383  -6.418   3.140  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.693  -7.101   2.718  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.605  -7.683   1.299  1.00  0.00           C  
ATOM     35  CE  LYS A   2       6.823  -8.549   0.961  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       8.073  -7.769   0.961  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.585  -4.221   3.729  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.217  -5.255   1.349  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.412  -6.236   4.216  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.550  -7.093   2.936  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       6.522  -6.394   2.786  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       5.881  -7.919   3.416  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       4.716  -8.312   1.226  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.519  -6.885   0.563  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       6.908  -9.360   1.686  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       6.682  -8.987  -0.028  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       8.217  -7.343   1.866  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       8.851  -8.381   0.757  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       8.035  -7.045   0.256  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.890  -4.410   1.721  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.527  -3.952   1.927  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.237  -5.028   2.697  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.540  -6.073   2.136  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.138  -3.716   0.572  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -1.931  -3.631   0.685  1.00  0.00           S  
ATOM     56  H   CYS A   3       2.178  -4.640   0.775  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.506  -3.023   2.495  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.230  -2.792   0.132  1.00  0.00           H  
ATOM     59  HB3 CYS A   3       0.093  -4.550  -0.093  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.565  -4.798   3.970  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.297  -5.767   4.784  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.503  -6.387   4.062  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.819  -7.555   4.270  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.284  -3.926   4.394  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.614  -6.563   5.080  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.656  -5.265   5.683  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.175  -5.601   3.217  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.354  -6.018   2.474  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.059  -6.848   1.214  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.972  -7.526   0.748  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.207  -4.784   2.135  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.553  -3.914   3.358  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.309  -2.664   2.900  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.407  -4.670   4.383  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.849  -4.657   3.090  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.954  -6.662   3.118  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.663  -4.174   1.416  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.132  -5.115   1.661  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.640  -3.574   3.849  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -7.229  -2.945   2.389  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -6.552  -2.050   3.765  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -5.680  -2.078   2.232  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.301  -5.071   3.903  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.839  -5.487   4.826  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.709  -3.991   5.181  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.846  -6.823   0.632  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.580  -7.606  -0.589  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.095  -7.883  -0.854  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.704  -8.169  -1.982  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.228  -6.950  -1.816  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.356  -5.521  -2.502  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.096  -6.261   1.033  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -3.042  -8.587  -0.461  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.263  -7.696  -2.610  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.254  -6.664  -1.592  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.280  -7.802   0.194  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.155  -8.012   0.309  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.060  -7.597  -0.849  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.184  -8.088  -0.951  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.440  -9.423   0.839  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.671  -9.691   2.142  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.100 -11.008   2.779  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       2.180 -11.005   3.406  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.348 -11.993   2.615  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.710  -7.552   1.076  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.464  -7.281   1.058  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.159 -10.160   0.085  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.509  -9.521   1.038  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       0.865  -8.887   2.854  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.402  -9.732   1.948  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.625  -6.661  -1.690  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.500  -6.111  -2.701  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.540  -5.317  -1.901  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.199  -4.698  -0.889  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.704  -5.260  -3.695  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.904  -6.135  -4.665  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.113  -5.249  -5.633  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -0.636  -6.070  -6.596  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -1.041  -5.673  -7.811  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -0.801  -4.434  -8.244  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -1.692  -6.529  -8.599  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.691  -6.303  -1.606  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.996  -6.920  -3.242  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       0.997  -4.631  -3.163  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.395  -4.633  -4.261  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.588  -6.768  -5.231  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.216  -6.770  -4.105  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.596  -4.635  -5.075  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.815  -4.598  -6.153  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -0.855  -7.012  -6.307  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -0.321  -3.779  -7.650  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.091  -4.150  -9.167  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -1.881  -7.466  -8.277  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -2.000  -6.247  -9.517  1.00  0.00           H  
ATOM    135  N   SER A   9       4.797  -5.376  -2.336  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.935  -4.738  -1.683  1.00  0.00           C  
ATOM    137  C   SER A   9       6.173  -3.367  -2.321  1.00  0.00           C  
ATOM    138  O   SER A   9       6.409  -3.293  -3.527  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.151  -5.665  -1.807  1.00  0.00           C  
ATOM    140  OG  SER A   9       8.180  -5.306  -0.908  1.00  0.00           O  
ATOM    141  H   SER A   9       4.959  -5.910  -3.173  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.718  -4.625  -0.623  1.00  0.00           H  
ATOM    143  HB2 SER A   9       6.852  -6.691  -1.588  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.539  -5.629  -2.827  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.846  -5.240  -0.002  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.098  -2.292  -1.530  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.247  -0.915  -1.985  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.546  -0.277  -1.500  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.945  -0.448  -0.349  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.049  -0.097  -1.501  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.746  -0.550  -2.122  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.323   0.013  -3.336  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.058  -1.658  -1.595  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.257  -0.564  -4.043  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.963  -2.205  -2.270  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.603  -1.700  -3.531  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.904  -2.439  -0.546  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.236  -0.889  -3.077  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.994  -0.164  -0.418  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.211   0.949  -1.751  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.843   0.857  -3.759  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.329  -2.082  -0.642  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.959  -0.111  -4.976  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.447  -3.040  -1.806  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.805  -2.164  -4.088  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.187   0.479  -2.394  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.442   1.184  -2.161  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.457   1.964  -0.843  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.437   1.899  -0.104  1.00  0.00           O  
ATOM    170  CB  VAL A  11       9.774   2.080  -3.370  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.189   1.206  -4.555  1.00  0.00           C  
ATOM    172  CG2 VAL A  11       8.614   2.978  -3.832  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.776   0.568  -3.309  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.227   0.430  -2.077  1.00  0.00           H  
ATOM    175  HB  VAL A  11      10.621   2.716  -3.107  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.047   0.593  -4.279  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.363   0.558  -4.845  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      10.463   1.839  -5.399  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       8.245   3.591  -3.017  1.00  0.00           H  
ATOM    180 HG22 VAL A  11       8.968   3.640  -4.623  1.00  0.00           H  
ATOM    181 HG23 VAL A  11       7.788   2.385  -4.228  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.382   2.697  -0.545  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.278   3.478   0.681  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.822   3.612   1.132  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.892   3.401   0.348  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.989   4.832   0.533  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.424   5.715  -0.588  1.00  0.00           C  
ATOM    188  CD  GLU A  12       9.210   7.019  -0.720  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      10.372   6.938  -1.175  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       8.633   8.069  -0.363  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.610   2.706  -1.193  1.00  0.00           H  
ATOM    192  HA  GLU A  12       8.802   2.937   1.467  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.926   5.378   1.476  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.046   4.643   0.330  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.496   5.197  -1.540  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.379   5.942  -0.390  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.633   3.976   2.406  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.321   4.163   3.010  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.446   5.118   2.189  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.231   4.956   2.139  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.449   4.612   4.473  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.323   5.863   4.673  1.00  0.00           C  
ATOM    203  CD  LYS A  13       5.997   6.578   5.994  1.00  0.00           C  
ATOM    204  CE  LYS A  13       4.958   7.696   5.817  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       3.685   7.206   5.261  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.446   4.123   2.984  1.00  0.00           H  
ATOM    207  HA  LYS A  13       4.822   3.194   3.018  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       4.444   4.774   4.858  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       5.881   3.800   5.056  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.367   5.545   4.699  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       6.205   6.574   3.856  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       5.654   5.857   6.739  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       6.912   7.041   6.369  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       4.761   8.152   6.789  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       5.358   8.465   5.154  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       3.295   6.498   5.866  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       3.030   7.973   5.184  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       3.840   6.815   4.343  1.00  0.00           H  
ATOM    219  N   SER A  14       5.046   6.114   1.537  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.340   7.059   0.692  1.00  0.00           C  
ATOM    221  C   SER A  14       3.632   6.310  -0.445  1.00  0.00           C  
ATOM    222  O   SER A  14       2.448   6.524  -0.705  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.362   8.073   0.164  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.402   8.226   1.119  1.00  0.00           O  
ATOM    225  H   SER A  14       6.043   6.259   1.609  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.601   7.583   1.302  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.797   7.718  -0.772  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.872   9.031  -0.024  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.198   8.538   0.669  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.365   5.407  -1.109  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.824   4.613  -2.201  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.732   3.701  -1.656  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.712   3.516  -2.311  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.920   3.806  -2.902  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.324   5.246  -0.833  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.379   5.283  -2.938  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.438   3.170  -2.188  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.462   3.175  -3.671  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.636   4.481  -3.370  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.927   3.141  -0.458  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.950   2.299   0.180  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.659   3.100   0.360  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.403   2.692  -0.105  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.563   1.856   1.515  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.982   0.576   2.093  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.472   0.639   2.233  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.302  -0.607   1.200  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.770   3.280   0.081  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.773   1.459  -0.489  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.634   1.684   1.386  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.441   2.633   2.265  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.463   0.451   3.058  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.195   1.570   2.725  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.043   0.592   1.234  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.129  -0.222   2.805  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.370  -0.614   1.012  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.022  -1.534   1.692  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.740  -0.504   0.268  1.00  0.00           H  
ATOM    259  N   SER A  17       0.760   4.252   1.024  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.355   5.149   1.280  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.098   5.429  -0.024  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.318   5.293  -0.084  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.153   6.441   1.929  1.00  0.00           C  
ATOM    264  OG  SER A  17       0.904   6.149   3.091  1.00  0.00           O  
ATOM    265  H   SER A  17       1.675   4.516   1.364  1.00  0.00           H  
ATOM    266  HA  SER A  17      -1.039   4.654   1.971  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.772   7.004   1.228  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.705   7.057   2.204  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.736   5.727   2.842  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.354   5.801  -1.073  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -0.941   6.047  -2.380  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.674   4.788  -2.861  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.817   4.872  -3.310  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.154   6.479  -3.369  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.371   6.791  -4.781  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -1.186   8.088  -4.855  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -0.338   9.264  -4.607  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -0.767  10.532  -4.619  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -2.060  10.808  -4.792  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       0.106  11.528  -4.462  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.651   5.907  -0.961  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.666   6.855  -2.272  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.674   7.353  -2.973  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.879   5.671  -3.459  1.00  0.00           H  
ATOM    285  HG2 ARG A  18       0.482   6.884  -5.454  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -0.983   5.964  -5.145  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -1.601   8.171  -5.861  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -2.011   8.057  -4.143  1.00  0.00           H  
ATOM    289  HE  ARG A  18       0.646   9.092  -4.466  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -2.717  10.053  -4.905  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -2.385  11.764  -4.808  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       1.087  11.323  -4.344  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -0.204  12.488  -4.476  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.025   3.621  -2.763  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.598   2.369  -3.210  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.913   2.093  -2.488  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.868   1.711  -3.155  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.558   1.247  -3.066  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.134  -0.141  -3.143  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.586  -0.789  -4.270  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.378  -0.953  -2.071  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.109  -1.964  -3.873  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.051  -2.079  -2.535  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.094   3.563  -2.353  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.846   2.439  -4.273  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.191   1.369  -3.849  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.050   1.329  -2.110  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.568  -0.433  -5.215  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.122  -0.738  -1.047  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.575  -2.682  -4.531  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.007   2.283  -1.165  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.236   1.982  -0.437  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.501   2.580  -1.023  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.559   2.020  -0.755  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.157   2.427   1.031  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.012   1.845   1.856  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.077   0.332   1.960  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.402  -0.234   2.998  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -2.760  -0.330   0.861  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.214   2.637  -0.635  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.410   0.907  -0.578  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.070   3.514   1.057  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.090   2.154   1.526  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.053   2.142   1.453  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.083   2.268   2.845  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.497   0.186   0.037  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -2.789  -1.334   0.858  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.433   3.659  -1.811  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.633   4.218  -2.437  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.443   3.106  -3.133  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.665   3.176  -3.228  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.235   5.347  -3.397  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -7.464   6.149  -3.842  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -7.051   7.421  -4.589  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -8.226   8.246  -4.902  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -8.180   9.511  -5.339  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -7.009  10.100  -5.592  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -9.313  10.192  -5.520  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.526   4.078  -1.988  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.247   4.641  -1.641  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.554   6.018  -2.871  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.719   4.936  -4.266  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -8.093   5.535  -4.490  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -8.041   6.436  -2.961  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -6.373   7.994  -3.952  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.536   7.151  -5.513  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -9.131   7.827  -4.744  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -6.157   9.576  -5.474  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -6.974  11.055  -5.913  1.00  0.00           H  
ATOM    350 HH21 ARG A  21     -10.199   9.750  -5.328  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -9.291  11.147  -5.840  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.738   2.070  -3.595  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.226   0.871  -4.237  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.238   0.072  -3.387  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.188  -0.478  -3.936  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -5.946   0.071  -4.518  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.400  -0.630  -3.276  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.103  -1.012  -5.548  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.728   2.087  -3.493  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.693   1.154  -5.182  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.193   0.743  -4.931  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.435   0.006  -2.398  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -5.983  -1.527  -3.103  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.371  -0.918  -3.445  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -6.404  -0.556  -6.485  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -5.114  -1.462  -5.627  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -6.830  -1.732  -5.185  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.034  -0.011  -2.063  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.877  -0.772  -1.131  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.672   0.180  -0.246  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.859  -0.010   0.003  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.025  -1.625  -0.170  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.895  -2.414  -0.770  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.005  -3.576  -1.493  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.564  -2.150  -0.586  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.758  -4.001  -1.756  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.841  -3.173  -1.227  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.244   0.496  -1.685  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.560  -1.429  -1.671  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.579  -0.982   0.591  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.691  -2.319   0.345  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.861  -4.030  -1.776  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.205  -1.271  -0.052  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.529  -4.889  -2.324  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.948   1.188   0.238  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.323   2.245   1.145  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.142   1.744   2.339  1.00  0.00           C  
ATOM    388  O   LYS A  24     -11.256   2.194   2.598  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.868   3.485   0.404  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -10.839   3.234  -0.764  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -12.250   2.823  -0.323  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -13.095   2.354  -1.513  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -13.232   3.399  -2.542  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.986   1.220  -0.061  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.337   2.501   1.548  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -10.320   4.175   1.119  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -9.002   3.987  -0.028  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.919   4.167  -1.326  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -10.425   2.489  -1.443  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -12.200   1.991   0.376  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -12.737   3.660   0.179  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -12.632   1.471  -1.957  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -14.088   2.077  -1.155  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -13.652   4.224  -2.139  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -12.321   3.631  -2.914  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -13.818   3.057  -3.292  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.551   0.806   3.081  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -10.116   0.186   4.268  1.00  0.00           C  
ATOM    409  C   ASN A  25      -8.949  -0.109   5.214  1.00  0.00           C  
ATOM    410  O   ASN A  25      -7.797  -0.064   4.790  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -10.869  -1.091   3.863  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -11.573  -1.766   5.038  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -11.811  -1.153   6.074  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -11.911  -3.044   4.895  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.623   0.493   2.829  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -10.801   0.882   4.755  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -11.624  -0.837   3.118  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -10.160  -1.790   3.415  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -11.707  -3.537   4.040  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -12.376  -3.506   5.662  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      19
ATOM      7  N   TYR A   1       8.027  -2.024   2.130  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.728  -2.034   2.783  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.850  -3.032   2.032  1.00  0.00           C  
ATOM     10  O   TYR A   1       6.064  -3.255   0.842  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.108  -0.628   2.752  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.737   0.385   3.692  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.066   0.810   3.504  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       5.970   0.951   4.729  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.628   1.779   4.354  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       6.528   1.930   5.569  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       7.858   2.340   5.385  1.00  0.00           C  
ATOM     18  OH  TYR A   1       8.373   3.334   6.162  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.191  -1.326   1.410  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.827  -2.350   3.823  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.158  -0.233   1.738  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.055  -0.728   3.015  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.656   0.432   2.683  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       4.945   0.646   4.882  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.647   2.100   4.190  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       5.934   2.365   6.359  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.315   3.460   6.033  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.863  -3.632   2.701  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.950  -4.588   2.091  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.526  -4.216   2.485  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.274  -3.878   3.641  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.291  -6.019   2.515  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.666  -6.443   1.980  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.882  -7.959   2.095  1.00  0.00           C  
ATOM     35  CE  LYS A   2       5.908  -8.435   3.552  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       6.205  -9.876   3.631  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.714  -3.420   3.677  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.020  -4.530   1.007  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.268  -6.089   3.604  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.532  -6.686   2.103  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.732  -6.179   0.923  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.456  -5.912   2.514  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       5.090  -8.480   1.555  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       6.836  -8.203   1.625  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       6.673  -7.887   4.104  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       4.939  -8.262   4.021  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       7.105 -10.064   3.212  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       6.220 -10.166   4.598  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       5.491 -10.395   3.140  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.594  -4.262   1.533  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.205  -3.920   1.797  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.483  -5.071   2.522  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.719  -6.106   1.912  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.509  -3.663   0.476  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.302  -3.625   0.637  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.849  -4.548   0.593  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.141  -3.014   2.401  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.174  -2.715   0.059  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.273  -4.467  -0.219  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.823  -4.902   3.800  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.499  -5.921   4.601  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.639  -6.643   3.869  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.849  -7.836   4.069  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.593  -4.026   4.246  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.764  -6.651   4.940  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.921  -5.435   5.480  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.385  -5.920   3.027  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.524  -6.457   2.296  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.163  -7.263   1.043  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.012  -8.029   0.589  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.500  -5.329   1.932  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -6.031  -4.597   3.179  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -5.393  -3.209   3.311  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -7.555  -4.462   3.101  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.151  -4.950   2.896  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.062  -7.140   2.956  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -5.019  -4.624   1.254  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.337  -5.780   1.397  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -5.802  -5.177   4.074  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -4.309  -3.293   3.383  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -5.646  -2.597   2.444  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -5.760  -2.717   4.210  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -8.011  -5.446   2.991  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -7.932  -4.012   4.019  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -7.834  -3.839   2.252  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.965  -7.120   0.454  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.650  -7.876  -0.770  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.165  -8.191  -0.972  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.770  -8.643  -2.044  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.217  -7.161  -2.003  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.324  -5.674  -2.517  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.272  -6.485   0.848  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -3.135  -8.853  -0.713  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.161  -7.856  -2.841  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.265  -6.908  -1.849  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.345  -7.956   0.050  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.091  -8.168   0.120  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.914  -7.678  -1.071  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.064  -8.089  -1.226  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.399  -9.624   0.502  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.756 -10.024   1.840  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.269  -9.169   2.996  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       2.500  -9.189   3.215  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.427  -8.498   3.628  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.755  -7.587   0.898  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.431  -7.488   0.904  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.034 -10.282  -0.288  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.479  -9.757   0.582  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -0.329  -9.942   1.778  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       1.007 -11.063   2.052  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.374  -6.775  -1.890  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.162  -6.190  -2.949  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.222  -5.362  -2.216  1.00  0.00           C  
ATOM    114  O   ARG A   8       2.942  -4.790  -1.158  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.269  -5.381  -3.897  1.00  0.00           C  
ATOM    116  CG  ARG A   8       2.058  -4.908  -5.123  1.00  0.00           C  
ATOM    117  CD  ARG A   8       1.152  -4.155  -6.106  1.00  0.00           C  
ATOM    118  NE  ARG A   8       1.855  -3.852  -7.362  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       2.787  -2.902  -7.528  1.00  0.00           C  
ATOM    120  NH1 ARG A   8       3.195  -2.153  -6.502  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       3.315  -2.704  -8.735  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.427  -6.468  -1.767  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.636  -6.994  -3.517  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       0.457  -6.026  -4.238  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       0.835  -4.532  -3.372  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       2.876  -4.261  -4.803  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       2.476  -5.779  -5.630  1.00  0.00           H  
ATOM    128  HD2 ARG A   8       0.283  -4.771  -6.340  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.791  -3.228  -5.667  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.590  -4.400  -8.167  1.00  0.00           H  
ATOM    131 HH11 ARG A   8       2.840  -2.331  -5.573  1.00  0.00           H  
ATOM    132 HH12 ARG A   8       3.925  -1.469  -6.623  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       3.016  -3.270  -9.515  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       4.018  -1.995  -8.875  1.00  0.00           H  
ATOM    135  N   SER A   9       4.435  -5.336  -2.760  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.564  -4.635  -2.165  1.00  0.00           C  
ATOM    137  C   SER A   9       5.631  -3.187  -2.652  1.00  0.00           C  
ATOM    138  O   SER A   9       5.347  -2.917  -3.817  1.00  0.00           O  
ATOM    139  CB  SER A   9       6.854  -5.396  -2.474  1.00  0.00           C  
ATOM    140  OG  SER A   9       6.765  -6.705  -1.941  1.00  0.00           O  
ATOM    141  H   SER A   9       4.559  -5.834  -3.625  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.441  -4.642  -1.084  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.011  -5.440  -3.553  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.701  -4.882  -2.015  1.00  0.00           H  
ATOM    145  HG  SER A   9       5.882  -7.055  -2.096  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.011  -2.271  -1.755  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.128  -0.844  -2.005  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.441  -0.322  -1.428  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.830  -0.689  -0.320  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.944  -0.121  -1.361  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.616  -0.556  -1.937  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       2.934  -1.658  -1.390  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.178   0.002  -3.149  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       1.818  -2.196  -2.046  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.079  -0.552  -3.822  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.412  -1.664  -3.279  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.231  -2.583  -0.815  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.112  -0.654  -3.079  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.966  -0.314  -0.291  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.059   0.953  -1.500  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.252  -2.096  -0.455  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.711   0.824  -3.596  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.313  -3.054  -1.616  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.750  -0.097  -4.743  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.549  -2.078  -3.773  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.116   0.538  -2.192  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.391   1.132  -1.827  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.341   1.827  -0.460  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.216   1.610   0.375  1.00  0.00           O  
ATOM    170  CB  VAL A  11       9.887   2.103  -2.925  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.371   1.834  -3.170  1.00  0.00           C  
ATOM    172  CG2 VAL A  11       9.156   2.027  -4.274  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.735   0.785  -3.088  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.093   0.302  -1.744  1.00  0.00           H  
ATOM    175  HB  VAL A  11       9.791   3.130  -2.576  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.915   1.909  -2.228  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      11.483   0.832  -3.581  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.770   2.564  -3.874  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       9.175   1.008  -4.666  1.00  0.00           H  
ATOM    180 HG22 VAL A  11       8.125   2.368  -4.168  1.00  0.00           H  
ATOM    181 HG23 VAL A  11       9.647   2.685  -4.990  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.325   2.668  -0.237  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.180   3.424   1.000  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.716   3.702   1.363  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.793   3.450   0.584  1.00  0.00           O  
ATOM    186  CB  GLU A  12       9.035   4.710   0.959  1.00  0.00           C  
ATOM    187  CG  GLU A  12       9.187   5.363  -0.424  1.00  0.00           C  
ATOM    188  CD  GLU A  12       7.879   5.470  -1.194  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       6.921   6.013  -0.607  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       7.843   4.970  -2.339  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.628   2.792  -0.955  1.00  0.00           H  
ATOM    192  HA  GLU A  12       8.572   2.820   1.815  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.636   5.454   1.648  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.041   4.455   1.301  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       9.602   6.362  -0.302  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       9.893   4.780  -1.009  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.540   4.236   2.576  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.269   4.606   3.178  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.368   5.422   2.250  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.161   5.191   2.220  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.519   5.349   4.502  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.300   6.666   4.345  1.00  0.00           C  
ATOM    203  CD  LYS A  13       6.738   7.239   5.701  1.00  0.00           C  
ATOM    204  CE  LYS A  13       5.549   7.663   6.570  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       6.003   8.344   7.795  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.366   4.392   3.131  1.00  0.00           H  
ATOM    207  HA  LYS A  13       4.745   3.681   3.419  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       4.551   5.556   4.957  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.075   4.691   5.168  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.203   6.498   3.757  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       5.691   7.411   3.830  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       7.337   6.500   6.237  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       7.361   8.116   5.515  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       4.906   8.344   6.011  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       4.967   6.788   6.862  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       6.589   7.722   8.334  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       6.528   9.172   7.550  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       5.202   8.611   8.350  1.00  0.00           H  
ATOM    219  N   SER A  14       4.917   6.378   1.500  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.123   7.222   0.621  1.00  0.00           C  
ATOM    221  C   SER A  14       3.440   6.370  -0.450  1.00  0.00           C  
ATOM    222  O   SER A  14       2.238   6.500  -0.679  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.006   8.330   0.034  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.006   8.680   0.978  1.00  0.00           O  
ATOM    225  H   SER A  14       5.913   6.561   1.515  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.353   7.700   1.230  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.480   7.997  -0.891  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.384   9.196  -0.198  1.00  0.00           H  
ATOM    229  HG  SER A  14       6.532   9.405   0.628  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.207   5.485  -1.093  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.682   4.589  -2.112  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.632   3.671  -1.492  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.583   3.451  -2.089  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.804   3.782  -2.769  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.189   5.429  -0.846  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.202   5.185  -2.889  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.373   3.237  -2.018  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.369   3.074  -3.477  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.469   4.455  -3.310  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.896   3.141  -0.293  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.970   2.283   0.403  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.652   3.036   0.631  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.427   2.540   0.311  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.668   1.880   1.708  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.129   0.620   2.369  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.634   0.692   2.622  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.366  -0.610   1.508  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.759   3.313   0.204  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.789   1.422  -0.240  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.726   1.697   1.510  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.603   2.698   2.426  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.676   0.529   3.303  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.387   1.663   3.046  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.130   0.545   1.667  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.347  -0.115   3.295  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.422  -0.678   1.271  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.060  -1.498   2.056  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.767  -0.525   0.599  1.00  0.00           H  
ATOM    259  N   SER A  17       0.741   4.251   1.176  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.418   5.090   1.429  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.187   5.282   0.122  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.386   5.019   0.060  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.019   6.429   2.032  1.00  0.00           C  
ATOM    264  OG  SER A  17       0.780   6.214   3.205  1.00  0.00           O  
ATOM    265  H   SER A  17       1.659   4.603   1.415  1.00  0.00           H  
ATOM    266  HA  SER A  17      -1.064   4.583   2.147  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.612   7.000   1.315  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.870   7.010   2.285  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.622   5.808   2.967  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.486   5.718  -0.928  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.065   5.923  -2.247  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.761   4.646  -2.727  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.854   4.711  -3.291  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.034   6.384  -3.216  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.519   6.755  -4.599  1.00  0.00           C  
ATOM    276  CD  ARG A  18       0.613   7.205  -5.530  1.00  0.00           C  
ATOM    277  NE  ARG A  18       1.251   8.446  -5.061  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       0.863   9.693  -5.368  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -0.212   9.910  -6.128  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       1.559  10.732  -4.908  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.505   5.907  -0.809  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.811   6.716  -2.169  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.526   7.257  -2.787  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.769   5.589  -3.330  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.005   5.886  -5.045  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.257   7.553  -4.499  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       1.371   6.421  -5.568  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       0.230   7.331  -6.544  1.00  0.00           H  
ATOM    289  HE  ARG A  18       2.061   8.336  -4.468  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -0.759   9.128  -6.452  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -0.490  10.848  -6.371  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       2.373  10.579  -4.331  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       1.280  11.674  -5.135  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.150   3.477  -2.502  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.736   2.219  -2.917  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.109   2.003  -2.283  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.947   1.345  -2.899  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.746   1.087  -2.676  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.359  -0.258  -2.907  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.817  -0.765  -4.104  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.698  -1.134  -1.920  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.404  -1.945  -3.835  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.357  -2.200  -2.519  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.250   3.426  -2.023  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.921   2.243  -3.992  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.102   1.223  -3.346  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.377   1.116  -1.654  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.759  -0.320  -5.008  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.512  -1.004  -0.868  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.861  -2.590  -4.572  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.397   2.568  -1.101  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.729   2.432  -0.536  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.816   3.083  -1.400  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.988   3.012  -1.043  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.760   2.865   0.927  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.776   2.011   1.730  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -4.092   0.521   1.661  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -5.126   0.072   2.153  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.201  -0.247   1.045  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.721   3.115  -0.573  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.973   1.372  -0.565  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.503   3.920   1.016  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.763   2.716   1.328  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.752   2.205   1.415  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.859   2.300   2.760  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.371   0.175   0.655  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.359  -1.240   0.963  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.473   3.680  -2.551  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.489   4.099  -3.504  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.330   2.856  -3.845  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.534   2.977  -4.061  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -5.834   4.700  -4.756  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.479   6.177  -4.531  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.533   7.129  -5.120  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -7.909   6.744  -4.768  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -9.005   7.466  -5.028  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -8.909   8.662  -5.612  1.00  0.00           N  
ATOM    338  NH2 ARG A  21     -10.204   6.980  -4.709  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.500   3.813  -2.800  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.139   4.825  -3.017  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -4.930   4.135  -4.991  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.507   4.614  -5.611  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -5.354   6.369  -3.465  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -4.525   6.386  -5.019  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -6.323   8.137  -4.757  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.444   7.122  -6.208  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -8.046   5.829  -4.367  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -8.002   9.019  -5.865  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -9.735   9.204  -5.814  1.00  0.00           H  
ATOM    350 HH21 ARG A  21     -10.277   6.062  -4.294  1.00  0.00           H  
ATOM    351 HH22 ARG A  21     -11.042   7.506  -4.905  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.700   1.668  -3.853  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.381   0.391  -4.024  1.00  0.00           C  
ATOM    354  C   VAL A  22      -7.664  -0.103  -2.593  1.00  0.00           C  
ATOM    355  O   VAL A  22      -6.883   0.164  -1.682  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.593  -0.600  -4.921  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.358  -0.032  -5.618  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.084  -1.831  -4.178  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.699   1.634  -3.678  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.339   0.568  -4.516  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.274  -0.948  -5.698  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.593   0.889  -6.149  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.580   0.133  -4.878  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.992  -0.778  -6.323  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.423  -1.517  -3.367  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.942  -2.384  -3.809  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.525  -2.478  -4.853  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.784  -0.797  -2.372  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.267  -1.288  -1.074  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.802  -0.133  -0.225  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.956  -0.141   0.189  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.245  -2.067  -0.221  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.106  -2.751  -0.916  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.189  -3.841  -1.752  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.782  -2.459  -0.717  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.932  -4.188  -2.072  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.046  -3.420  -1.426  1.00  0.00           N  
ATOM    378  H   HIS A  23      -9.368  -0.989  -3.169  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.097  -1.963  -1.290  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.791  -1.401   0.514  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.798  -2.820   0.341  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.035  -4.277  -2.090  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.417  -1.611  -0.131  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.657  -4.951  -2.782  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.931   0.845   0.037  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.187   2.019   0.844  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.538   1.627   2.279  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.557   2.044   2.825  1.00  0.00           O  
ATOM    389  CB  LYS A  24     -10.215   2.922   0.142  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -10.200   4.361   0.670  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -11.233   5.195  -0.101  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -11.208   6.670   0.314  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -11.546   6.845   1.737  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.002   0.766  -0.362  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.223   2.518   0.909  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.972   2.954  -0.922  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -11.214   2.500   0.256  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.444   4.361   1.732  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -9.204   4.783   0.527  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -11.016   5.131  -1.169  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -12.229   4.786   0.073  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -10.219   7.090   0.124  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -11.937   7.217  -0.286  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -12.456   6.449   1.922  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -10.857   6.381   2.313  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -11.559   7.829   1.964  1.00  0.00           H  
ATOM    407  N   ASN A  25      -8.658   0.821   2.883  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -8.792   0.340   4.253  1.00  0.00           C  
ATOM    409  C   ASN A  25      -7.606   0.796   5.105  1.00  0.00           C  
ATOM    410  O   ASN A  25      -7.788   1.269   6.220  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -8.917  -1.185   4.257  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -9.079  -1.710   5.681  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -10.159  -1.634   6.254  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -8.016  -2.250   6.269  1.00  0.00           N  
ATOM    415  H   ASN A  25      -7.851   0.535   2.349  1.00  0.00           H  
ATOM    416  HA  ASN A  25      -9.697   0.744   4.712  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -9.797  -1.469   3.680  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -8.037  -1.625   3.787  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -7.130  -2.316   5.795  1.00  0.00           H  
ATOM    420 HD22 ASN A  25      -8.125  -2.594   7.212  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      20
ATOM      7  N   TYR A   1       8.006  -2.346   1.804  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.767  -2.240   2.548  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.732  -3.140   1.890  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.164  -2.778   0.861  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.275  -0.790   2.570  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.124   0.135   3.412  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.033   0.065   4.812  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.967   1.083   2.806  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       7.725   0.995   5.607  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.684   1.991   3.604  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.560   1.950   5.002  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.206   2.879   5.762  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.259  -1.578   1.192  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.927  -2.564   3.578  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.206  -0.405   1.553  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.269  -0.781   2.993  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       6.421  -0.704   5.267  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       8.059   1.118   1.731  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       7.591   0.985   6.678  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       9.329   2.723   3.144  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.113   2.720   6.704  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.489  -4.309   2.478  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.495  -5.240   1.969  1.00  0.00           C  
ATOM     30  C   LYS A   2       3.120  -4.760   2.433  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.936  -4.500   3.620  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.823  -6.679   2.399  1.00  0.00           C  
ATOM     33  CG  LYS A   2       4.683  -6.946   3.905  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.288  -8.316   4.246  1.00  0.00           C  
ATOM     35  CE  LYS A   2       5.071  -8.684   5.718  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       3.650  -8.944   6.011  1.00  0.00           N  
ATOM     37  H   LYS A   2       6.017  -4.534   3.308  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.527  -5.235   0.883  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.159  -7.360   1.864  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       5.848  -6.895   2.089  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.199  -6.175   4.477  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       3.627  -6.933   4.174  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       4.843  -9.087   3.614  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       6.361  -8.284   4.048  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       5.638  -9.589   5.942  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       5.434  -7.880   6.360  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       3.314  -9.691   5.420  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       3.551  -9.216   6.979  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       3.104  -8.112   5.844  1.00  0.00           H  
ATOM     50  N   CYS A   3       2.149  -4.628   1.523  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.808  -4.182   1.871  1.00  0.00           C  
ATOM     52  C   CYS A   3       0.151  -5.061   2.940  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.698  -4.590   3.693  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.043  -4.136   0.603  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -1.812  -4.119   0.923  1.00  0.00           S  
ATOM     56  H   CYS A   3       2.326  -4.827   0.544  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.859  -3.171   2.277  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.206  -3.237   0.043  1.00  0.00           H  
ATOM     59  HB3 CYS A   3       0.158  -5.008  -0.017  1.00  0.00           H  
ATOM     60  N   GLY A   4       0.510  -6.347   3.015  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -0.075  -7.266   3.980  1.00  0.00           C  
ATOM     62  C   GLY A   4      -1.439  -7.742   3.484  1.00  0.00           C  
ATOM     63  O   GLY A   4      -1.672  -8.941   3.367  1.00  0.00           O  
ATOM     64  H   GLY A   4       1.211  -6.695   2.382  1.00  0.00           H  
ATOM     65  HA2 GLY A   4       0.588  -8.121   4.108  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -0.192  -6.780   4.951  1.00  0.00           H  
ATOM     67  N   LEU A   5      -2.333  -6.802   3.166  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -3.670  -7.109   2.681  1.00  0.00           C  
ATOM     69  C   LEU A   5      -3.610  -7.696   1.268  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.485  -8.475   0.899  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -4.557  -5.853   2.699  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -4.545  -5.076   4.028  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -5.453  -3.848   3.900  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -5.015  -5.945   5.199  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.064  -5.830   3.281  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.120  -7.859   3.334  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.235  -5.180   1.906  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -5.581  -6.158   2.477  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -3.538  -4.716   4.242  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.089  -3.203   3.099  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -6.475  -4.155   3.676  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -5.445  -3.283   4.832  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -6.000  -6.362   4.987  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -4.309  -6.757   5.375  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -5.072  -5.341   6.105  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.591  -7.341   0.474  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.429  -7.877  -0.878  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.953  -7.881  -1.281  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.623  -7.745  -2.453  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.307  -7.120  -1.882  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.676  -5.524  -2.450  1.00  0.00           S  
ATOM     92  H   CYS A   6      -1.896  -6.682   0.810  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.752  -8.920  -0.876  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.396  -7.742  -2.773  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.307  -6.980  -1.472  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.087  -8.042  -0.274  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.372  -8.101  -0.229  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.240  -7.503  -1.341  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.421  -7.841  -1.426  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.815  -9.521   0.157  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.034 -10.064   1.363  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.609 -11.395   1.838  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       1.213 -12.425   1.251  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       2.443 -11.351   2.767  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.518  -8.164   0.630  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.626  -7.415   0.579  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.671 -10.186  -0.697  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.878  -9.505   0.404  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.093  -9.353   2.185  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.013 -10.226   1.107  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.719  -6.591  -2.160  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.542  -5.875  -3.110  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.585  -5.163  -2.241  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.242  -4.604  -1.195  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.683  -4.908  -3.931  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.843  -5.634  -4.988  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.121  -4.659  -5.676  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.587  -3.545  -6.328  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       1.234  -3.607  -7.500  1.00  0.00           C  
ATOM    120  NH1 ARG A   8       1.274  -4.743  -8.198  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       1.848  -2.521  -7.973  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.737  -6.377  -2.108  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.033  -6.585  -3.780  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.003  -4.381  -3.266  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.340  -4.189  -4.425  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.504  -6.096  -5.722  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.257  -6.421  -4.512  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.734  -5.192  -6.404  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.797  -4.246  -4.926  1.00  0.00           H  
ATOM    130  HE  ARG A   8       0.583  -2.660  -5.845  1.00  0.00           H  
ATOM    131 HH11 ARG A   8       0.821  -5.565  -7.830  1.00  0.00           H  
ATOM    132 HH12 ARG A   8       1.759  -4.790  -9.081  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       1.833  -1.663  -7.444  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       2.339  -2.556  -8.853  1.00  0.00           H  
ATOM    135  N   SER A   9       4.848  -5.242  -2.652  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.987  -4.690  -1.933  1.00  0.00           C  
ATOM    137  C   SER A   9       6.368  -3.337  -2.526  1.00  0.00           C  
ATOM    138  O   SER A   9       6.846  -3.276  -3.657  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.137  -5.697  -1.991  1.00  0.00           C  
ATOM    140  OG  SER A   9       6.721  -6.913  -1.394  1.00  0.00           O  
ATOM    141  H   SER A   9       5.019  -5.728  -3.517  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.741  -4.561  -0.881  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.430  -5.870  -3.028  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.997  -5.303  -1.446  1.00  0.00           H  
ATOM    145  HG  SER A   9       5.808  -7.104  -1.640  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.148  -2.264  -1.766  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.409  -0.893  -2.178  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.705  -0.402  -1.539  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.969  -0.681  -0.373  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.223  -0.017  -1.771  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.899  -0.492  -2.343  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.195  -1.537  -1.718  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.435   0.016  -3.568  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.007  -2.033  -2.267  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.249  -0.487  -4.132  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.539  -1.515  -3.487  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.766  -2.405  -0.836  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.502  -0.846  -3.264  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.163   0.008  -0.685  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.415   1.001  -2.104  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.550  -1.981  -0.803  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       4.013   0.761  -4.095  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.510  -2.859  -1.765  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.889  -0.080  -5.066  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.635  -1.911  -3.919  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.524   0.328  -2.296  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.804   0.812  -1.792  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.643   1.877  -0.699  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.366   1.839   0.293  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.726   1.256  -2.942  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.978   0.089  -3.906  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.196   2.462  -3.727  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.255   0.540  -3.245  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.304  -0.035  -1.315  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.688   1.537  -2.510  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.347  -0.774  -3.353  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      10.060  -0.183  -4.428  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.729   0.379  -4.642  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       9.189   2.275  -4.101  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      10.193   3.342  -3.088  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      10.854   2.664  -4.574  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.709   2.820  -0.871  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.470   3.902   0.077  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.076   3.817   0.714  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.106   3.376   0.092  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.710   5.259  -0.602  1.00  0.00           C  
ATOM    187  CG  GLU A  12       7.994   5.399  -1.956  1.00  0.00           C  
ATOM    188  CD  GLU A  12       7.834   6.855  -2.384  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       8.794   7.626  -2.170  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       6.743   7.177  -2.906  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.136   2.792  -1.700  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.193   3.844   0.892  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.375   6.046   0.075  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       9.781   5.395  -0.765  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.552   4.879  -2.732  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.010   4.953  -1.885  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.982   4.263   1.972  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.741   4.284   2.736  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.694   5.167   2.044  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.492   4.914   2.118  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.030   4.717   4.182  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.403   6.200   4.322  1.00  0.00           C  
ATOM    203  CD  LYS A  13       6.771   6.515   5.777  1.00  0.00           C  
ATOM    204  CE  LYS A  13       7.161   7.986   5.962  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       6.045   8.897   5.645  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.817   4.603   2.422  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.355   3.263   2.771  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.152   4.505   4.791  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.849   4.110   4.566  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.251   6.439   3.679  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       5.550   6.816   4.032  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       5.924   6.284   6.427  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       7.615   5.891   6.077  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       7.453   8.147   7.001  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       8.012   8.227   5.324  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       5.247   8.672   6.223  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       6.326   9.850   5.826  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       5.790   8.807   4.673  1.00  0.00           H  
ATOM    219  N   SER A  14       5.152   6.211   1.350  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.303   7.108   0.597  1.00  0.00           C  
ATOM    221  C   SER A  14       3.579   6.291  -0.475  1.00  0.00           C  
ATOM    222  O   SER A  14       2.361   6.375  -0.590  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.171   8.237   0.020  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.547   7.891   0.101  1.00  0.00           O  
ATOM    225  H   SER A  14       6.141   6.419   1.300  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.554   7.545   1.262  1.00  0.00           H  
ATOM    227  HB2 SER A  14       4.886   8.446  -1.012  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.005   9.142   0.609  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.076   8.636  -0.206  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.315   5.477  -1.238  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.727   4.623  -2.263  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.714   3.675  -1.627  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.622   3.501  -2.163  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.802   3.868  -3.049  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.310   5.444  -1.079  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.188   5.250  -2.972  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.410   3.266  -2.378  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.320   3.214  -3.778  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.435   4.576  -3.582  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.050   3.078  -0.476  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.155   2.209   0.244  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.848   2.969   0.491  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.235   2.495   0.154  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.875   1.814   1.543  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.421   0.501   2.166  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.928   0.483   2.432  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.722  -0.679   1.261  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.948   3.207  -0.031  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.965   1.347  -0.391  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.943   1.710   1.350  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.746   2.592   2.293  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.984   0.409   3.089  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.650   1.390   2.967  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.423   0.436   1.469  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.678  -0.409   3.004  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.754  -0.607   0.938  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.575  -1.612   1.800  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       2.046  -0.644   0.404  1.00  0.00           H  
ATOM    259  N   SER A  17       0.950   4.173   1.056  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.206   5.013   1.327  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.000   5.274   0.040  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.221   5.113   0.024  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.246   6.316   1.996  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.104   6.043   3.091  1.00  0.00           O  
ATOM    265  H   SER A  17       1.874   4.511   1.298  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.852   4.460   2.014  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.766   6.952   1.280  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.634   6.852   2.354  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.932   5.657   2.775  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.311   5.653  -1.046  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -0.947   5.883  -2.340  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.629   4.607  -2.839  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.568   4.694  -3.628  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.045   6.387  -3.397  1.00  0.00           C  
ATOM    275  CG  ARG A  18       0.613   7.779  -3.098  1.00  0.00           C  
ATOM    276  CD  ARG A  18       1.365   8.311  -4.326  1.00  0.00           C  
ATOM    277  NE  ARG A  18       2.340   9.352  -3.962  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       3.628   9.131  -3.655  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       4.097   7.887  -3.557  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       4.450  10.157  -3.441  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.693   5.771  -0.971  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.722   6.641  -2.213  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.859   5.669  -3.506  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.488   6.442  -4.347  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -0.195   8.469  -2.849  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       1.288   7.724  -2.249  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       1.865   7.497  -4.851  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       0.640   8.739  -5.020  1.00  0.00           H  
ATOM    289  HE  ARG A  18       2.016  10.308  -4.003  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       3.464   7.114  -3.682  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       5.079   7.704  -3.376  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       4.106  11.102  -3.519  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       5.429   9.995  -3.258  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.175   3.428  -2.400  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.803   2.182  -2.774  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.035   1.933  -1.892  1.00  0.00           C  
ATOM    297  O   HIS A  19      -4.103   1.692  -2.440  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.757   1.056  -2.742  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.353  -0.321  -2.799  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -2.025  -0.883  -3.862  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.447  -1.182  -1.743  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.535  -2.050  -3.435  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.257  -2.242  -2.136  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.365   3.362  -1.780  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.167   2.230  -3.804  1.00  0.00           H  
ATOM    306  HB2 HIS A  19      -0.082   1.187  -3.588  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.161   1.117  -1.835  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -2.163  -0.469  -4.772  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.008  -1.038  -0.770  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.159  -2.700  -4.031  1.00  0.00           H  
ATOM    311  N   GLN A  20      -2.932   1.988  -0.554  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.028   1.653   0.355  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.391   2.225   0.032  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.375   1.547   0.314  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -3.707   2.058   1.799  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.514   1.347   2.422  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.702  -0.156   2.474  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.081  -0.728   3.489  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -2.432  -0.789   1.348  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.056   2.265  -0.123  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.201   0.578   0.211  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -3.529   3.133   1.834  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -4.571   1.835   2.426  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -1.600   1.594   1.896  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -2.425   1.710   3.430  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.132  -0.243   0.558  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -2.536  -1.789   1.295  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.471   3.425  -0.542  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.753   4.018  -0.945  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.644   2.984  -1.662  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.867   3.037  -1.571  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.542   5.315  -1.746  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.526   5.214  -2.890  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.105   4.751  -4.228  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -5.006   4.378  -5.126  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -5.155   3.835  -6.340  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -6.374   3.643  -6.848  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -4.081   3.486  -7.045  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.594   3.908  -0.700  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.286   4.304  -0.039  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -7.498   5.680  -2.125  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.158   6.057  -1.044  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -5.079   6.197  -3.047  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -4.730   4.533  -2.605  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -6.750   3.885  -4.092  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.687   5.560  -4.670  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -4.065   4.499  -4.757  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -7.183   3.920  -6.312  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -6.495   3.237  -7.763  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -3.163   3.640  -6.655  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -4.177   3.081  -7.965  1.00  0.00           H  
ATOM    352  N   VAL A  22      -7.013   2.025  -2.346  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.603   0.903  -3.035  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.546   0.067  -2.145  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.612  -0.334  -2.603  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.391   0.106  -3.532  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.649  -0.637  -2.422  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.734  -0.957  -4.539  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.999   2.037  -2.402  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.162   1.281  -3.893  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.710   0.788  -4.043  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.554  -0.051  -1.517  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.182  -1.554  -2.202  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.656  -0.893  -2.765  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -7.188  -0.482  -5.402  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -5.783  -1.423  -4.790  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -7.399  -1.673  -4.063  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.162  -0.207  -0.889  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.936  -1.012   0.061  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.496  -0.168   1.195  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.516  -0.526   1.778  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.067  -2.050   0.799  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.960  -2.707   0.036  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.088  -3.779  -0.812  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.627  -2.436   0.205  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.850  -4.141  -1.178  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.923  -3.360  -0.599  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.278   0.176  -0.575  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.748  -1.535  -0.445  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.590  -1.576   1.659  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.725  -2.828   1.190  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.951  -4.216  -1.103  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.284  -1.622   0.853  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.632  -4.951  -1.857  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.778   0.905   1.538  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -8.999   1.772   2.674  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.336   2.526   2.581  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.365   3.748   2.453  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -7.801   2.722   2.831  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -7.801   3.487   4.162  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -6.626   4.473   4.193  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -6.625   5.274   5.499  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -5.538   6.269   5.508  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.978   1.125   0.973  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.929   1.053   3.492  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -6.885   2.135   2.792  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -7.799   3.433   2.005  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -8.728   4.051   4.276  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -7.715   2.780   4.988  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -5.686   3.924   4.100  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -6.718   5.161   3.352  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -7.576   5.797   5.609  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -6.493   4.598   6.345  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -4.647   5.804   5.403  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -5.667   6.922   4.748  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -5.550   6.772   6.383  1.00  0.00           H  
ATOM    407  N   ASN A  25     -11.445   1.795   2.639  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -12.806   2.313   2.568  1.00  0.00           C  
ATOM    409  C   ASN A  25     -12.995   3.109   1.269  1.00  0.00           C  
ATOM    410  O   ASN A  25     -13.535   4.213   1.262  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -13.140   3.115   3.838  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -14.644   3.235   4.081  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -15.170   2.654   5.025  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -15.358   3.979   3.245  1.00  0.00           N  
ATOM    415  H   ASN A  25     -11.305   0.794   2.721  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -13.473   1.450   2.532  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -12.713   2.596   4.698  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -12.695   4.110   3.789  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -14.887   4.437   2.468  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -16.350   4.076   3.392  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      21
ATOM      7  N   TYR A   1       8.097  -2.304   2.447  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.754  -2.211   2.985  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.818  -2.973   2.056  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.713  -2.616   0.880  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.309  -0.747   3.101  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.166   0.133   3.992  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.420  -0.235   5.328  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.630   1.371   3.514  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.164   0.614   6.165  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.364   2.224   4.354  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.633   1.846   5.678  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.310   2.698   6.498  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.505  -1.477   2.049  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.738  -2.665   3.977  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.268  -0.316   2.101  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.296  -0.738   3.507  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       7.024  -1.158   5.726  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       7.410   1.676   2.504  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       8.352   0.323   7.188  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       8.723   3.172   3.983  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.441   2.344   7.380  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.154  -4.001   2.585  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.187  -4.805   1.863  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.795  -4.362   2.305  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.565  -4.141   3.494  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.410  -6.300   2.130  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.417  -6.901   1.139  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.583  -8.405   1.403  1.00  0.00           C  
ATOM     35  CE  LYS A   2       6.231  -9.137   0.223  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       7.541  -8.560  -0.118  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.312  -4.236   3.554  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.293  -4.625   0.800  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.745  -6.454   3.157  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.462  -6.822   1.998  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.046  -6.758   0.121  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.379  -6.393   1.238  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.193  -8.546   2.297  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       4.606  -8.857   1.575  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       6.368 -10.186   0.487  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       5.576  -9.083  -0.651  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       8.120  -8.489   0.706  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       7.996  -9.140  -0.809  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       7.389  -7.638  -0.512  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.862  -4.227   1.363  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.501  -3.831   1.680  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.179  -4.950   2.462  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.491  -5.982   1.881  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.261  -3.593   0.382  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.032  -3.405   0.634  1.00  0.00           S  
ATOM     56  H   CYS A   3       2.092  -4.409   0.392  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.495  -2.911   2.264  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.119  -2.698  -0.104  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.123  -4.448  -0.281  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.423  -4.772   3.762  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.070  -5.785   4.595  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.300  -6.430   3.940  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.568  -7.609   4.151  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.141  -3.906   4.195  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.344  -6.565   4.827  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.381  -5.320   5.532  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.045  -5.656   3.145  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.253  -6.111   2.476  1.00  0.00           C  
ATOM     69  C   LEU A   5      -3.998  -6.939   1.207  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.897  -7.680   0.817  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.159  -4.910   2.165  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.510  -4.057   3.398  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.282  -2.817   2.943  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.358  -4.835   4.412  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.762  -4.700   3.001  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.797  -6.766   3.157  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.660  -4.278   1.430  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.083  -5.277   1.718  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.601  -3.711   3.893  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -7.177  -3.119   2.398  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -6.570  -2.216   3.806  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -5.650  -2.211   2.294  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.247  -5.240   3.928  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.780  -5.651   4.846  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.666  -4.170   5.219  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.833  -6.846   0.542  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.617  -7.633  -0.687  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.144  -7.929  -1.002  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.801  -8.276  -2.129  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.324  -6.978  -1.881  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.496  -5.526  -2.561  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.090  -6.231   0.875  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -3.073  -8.614  -0.546  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.376  -7.710  -2.686  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.343  -6.702  -1.613  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.285  -7.806   0.006  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.149  -8.039   0.057  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.991  -7.668  -1.162  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.007  -8.309  -1.431  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.422  -9.461   0.569  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.736  -9.716   1.921  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.151 -11.061   2.509  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       2.292 -11.125   3.016  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.329 -11.998   2.431  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.673  -7.505   0.892  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.505  -7.312   0.789  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.067 -10.186  -0.167  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.497  -9.596   0.691  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.015  -8.933   2.627  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.348  -9.709   1.803  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.619  -6.603  -1.869  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.431  -6.082  -2.950  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.490  -5.232  -2.243  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.171  -4.566  -1.258  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.563  -5.267  -3.920  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.559  -6.161  -4.655  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.377  -5.336  -5.547  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -1.539  -6.138  -5.951  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -2.657  -5.653  -6.507  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -2.730  -4.373  -6.879  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -3.707  -6.453  -6.691  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.772  -6.119  -1.627  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.908  -6.895  -3.502  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.006  -4.521  -3.358  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.203  -4.763  -4.644  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.087  -6.901  -5.256  1.00  0.00           H  
ATOM    127  HG3 ARG A   8      -0.043  -6.688  -3.917  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.729  -4.469  -4.987  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.167  -4.995  -6.430  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -1.511  -7.122  -5.722  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.918  -3.784  -6.782  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -3.577  -4.009  -7.290  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -3.662  -7.418  -6.402  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -4.556  -6.098  -7.104  1.00  0.00           H  
ATOM    135  N   SER A   9       4.738  -5.277  -2.709  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.852  -4.529  -2.135  1.00  0.00           C  
ATOM    137  C   SER A   9       5.902  -3.109  -2.698  1.00  0.00           C  
ATOM    138  O   SER A   9       5.746  -2.941  -3.905  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.159  -5.249  -2.462  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.064  -6.587  -2.029  1.00  0.00           O  
ATOM    141  H   SER A   9       4.920  -5.870  -3.501  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.748  -4.497  -1.050  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.335  -5.230  -3.540  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.989  -4.752  -1.955  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.887  -7.037  -2.231  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.128  -2.105  -1.841  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.193  -0.702  -2.249  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.522  -0.048  -1.897  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.993   0.823  -2.622  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.036   0.064  -1.612  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.703  -0.373  -2.172  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.290   0.138  -3.413  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.043  -1.490  -1.627  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.285  -0.512  -4.144  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.984  -2.093  -2.319  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.659  -1.654  -3.614  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.244  -2.324  -0.852  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.096  -0.615  -3.330  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.068  -0.071  -0.533  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.165   1.126  -1.811  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.829   0.954  -3.867  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.391  -1.930  -0.703  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.021  -0.138  -5.121  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.496  -2.957  -1.883  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.910  -2.175  -4.190  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.117  -0.440  -0.772  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.379   0.010  -0.225  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.303   1.427   0.347  1.00  0.00           C  
ATOM    169  O   VAL A  11       9.921   1.730   1.363  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.553  -0.222  -1.194  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.739  -0.565  -0.301  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.372  -1.415  -2.152  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.664  -1.121  -0.215  1.00  0.00           H  
ATOM    174  HA  VAL A  11       9.531  -0.638   0.634  1.00  0.00           H  
ATOM    175  HB  VAL A  11      10.761   0.679  -1.773  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.884   0.220   0.438  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      11.481  -1.493   0.208  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      12.645  -0.694  -0.891  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      10.040  -2.296  -1.603  1.00  0.00           H  
ATOM    180 HG22 VAL A  11       9.654  -1.188  -2.938  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      11.322  -1.643  -2.637  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.528   2.281  -0.308  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.298   3.660   0.015  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.931   3.809   0.693  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.905   3.441   0.116  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.373   4.431  -1.307  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.261   5.910  -0.985  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.467   6.848  -2.172  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       8.842   6.349  -3.256  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       8.221   8.056  -1.962  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.052   1.939  -1.121  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.089   4.011   0.682  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       9.335   4.236  -1.783  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       7.572   4.130  -1.982  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       7.275   6.088  -0.575  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       9.018   6.093  -0.231  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.911   4.361   1.910  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.677   4.575   2.658  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.690   5.424   1.853  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.490   5.168   1.858  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.968   5.148   4.054  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.634   6.531   4.071  1.00  0.00           C  
ATOM    203  CD  LYS A  13       6.917   6.934   5.524  1.00  0.00           C  
ATOM    204  CE  LYS A  13       7.572   8.316   5.609  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       7.796   8.707   7.012  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.784   4.641   2.329  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.218   3.597   2.811  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.024   5.207   4.596  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.611   4.445   4.584  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.573   6.510   3.517  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       5.969   7.272   3.623  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       5.978   6.952   6.081  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       7.580   6.197   5.982  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       8.531   8.301   5.090  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       6.928   9.061   5.137  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       8.392   8.028   7.465  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       8.241   9.614   7.043  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       6.914   8.755   7.501  1.00  0.00           H  
ATOM    219  N   SER A  14       5.194   6.434   1.145  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.411   7.316   0.299  1.00  0.00           C  
ATOM    221  C   SER A  14       3.655   6.509  -0.767  1.00  0.00           C  
ATOM    222  O   SER A  14       2.485   6.777  -1.047  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.373   8.333  -0.340  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.609   8.358   0.362  1.00  0.00           O  
ATOM    225  H   SER A  14       6.185   6.641   1.168  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.687   7.837   0.927  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.566   8.057  -1.379  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.929   9.328  -0.326  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.298   8.669  -0.241  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.329   5.516  -1.358  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.741   4.666  -2.380  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.755   3.704  -1.728  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.670   3.486  -2.258  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.822   3.919  -3.163  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.280   5.329  -1.075  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.197   5.289  -3.092  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.491   4.630  -3.650  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.400   3.280  -2.499  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.345   3.300  -3.926  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.118   3.137  -0.574  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.278   2.232   0.175  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.945   2.927   0.472  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.129   2.367   0.240  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.083   1.880   1.437  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.625   0.665   2.232  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.195   0.793   2.709  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.690  -0.599   1.393  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.016   3.320  -0.145  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.108   1.361  -0.457  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.116   1.678   1.150  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.086   2.731   2.113  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.300   0.589   3.080  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.029   1.785   3.123  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.574   0.624   1.838  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.988   0.013   3.441  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.714  -0.729   1.060  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.400  -1.457   1.996  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       2.002  -0.494   0.548  1.00  0.00           H  
ATOM    259  N   SER A  17       1.033   4.167   0.970  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.109   5.006   1.287  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.970   5.165   0.037  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.156   4.841   0.065  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.360   6.365   1.819  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.174   6.188   2.962  1.00  0.00           O  
ATOM    265  H   SER A  17       1.958   4.547   1.131  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.696   4.516   2.066  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.919   6.909   1.056  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.514   6.957   2.096  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.998   5.756   2.702  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.373   5.642  -1.061  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.086   5.805  -2.323  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.783   4.502  -2.715  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.947   4.521  -3.116  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.118   6.228  -3.433  1.00  0.00           C  
ATOM    275  CG  ARG A  18       0.253   7.709  -3.318  1.00  0.00           C  
ATOM    276  CD  ARG A  18       1.463   8.001  -4.213  1.00  0.00           C  
ATOM    277  NE  ARG A  18       1.828   9.424  -4.202  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       2.418  10.066  -3.186  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       2.675   9.449  -2.029  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       2.754  11.349  -3.328  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.611   5.891  -1.029  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.850   6.576  -2.206  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.778   5.613  -3.381  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.587   6.069  -4.405  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -0.598   8.316  -3.633  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       0.480   7.947  -2.280  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       2.321   7.408  -3.893  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       1.219   7.721  -5.240  1.00  0.00           H  
ATOM    289  HE  ARG A  18       1.637   9.944  -5.047  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       2.419   8.472  -1.902  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       3.024   9.980  -1.249  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       2.568  11.823  -4.199  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       3.207  11.849  -2.578  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.087   3.368  -2.593  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.653   2.091  -2.961  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.895   1.791  -2.125  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.790   1.126  -2.634  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.542   1.046  -2.913  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.074  -0.337  -3.098  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.570  -0.882  -4.259  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.421  -1.152  -2.068  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.216  -2.012  -3.920  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.163  -2.194  -2.593  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.135   3.345  -2.223  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.030   2.092  -3.991  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.174   1.265  -3.704  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.024   1.090  -1.957  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.522  -0.473  -5.180  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.226  -0.971  -1.029  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.747  -2.651  -4.607  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.027   2.275  -0.885  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.258   2.007  -0.163  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.483   2.555  -0.880  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.569   2.066  -0.600  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.215   2.527   1.272  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.988   2.017   2.017  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.788   0.517   1.882  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.532  -0.279   2.444  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.773   0.127   1.125  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.313   2.834  -0.426  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.398   0.922  -0.159  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.211   3.617   1.272  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.109   2.184   1.796  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.116   2.530   1.640  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.099   2.268   3.058  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.178   0.827   0.682  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.617  -0.862   1.003  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.359   3.518  -1.804  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.513   4.021  -2.551  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.290   2.861  -3.198  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.497   2.953  -3.404  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.044   5.045  -3.596  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -7.225   5.663  -4.362  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.779   6.820  -5.262  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -6.365   7.989  -4.471  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -6.071   9.191  -4.984  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -6.096   9.386  -6.304  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -5.758  10.202  -4.172  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.441   3.902  -2.016  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.176   4.526  -1.849  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.497   5.833  -3.079  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.371   4.561  -4.306  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -7.686   4.899  -4.992  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.974   6.029  -3.658  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -5.958   6.492  -5.901  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -7.626   7.103  -5.891  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -6.337   7.874  -3.469  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -6.332   8.620  -6.915  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -5.885  10.291  -6.694  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -5.750  10.061  -3.172  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -5.544  11.113  -4.548  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.593   1.763  -3.501  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.102   0.548  -4.091  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.137  -0.143  -3.189  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.004  -0.854  -3.690  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -5.850  -0.324  -4.257  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -6.094  -1.736  -4.724  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -4.851   0.281  -5.248  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.599   1.715  -3.304  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.548   0.760  -5.063  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.393  -0.446  -3.277  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -6.774  -2.225  -4.039  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.488  -1.718  -5.735  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.118  -2.215  -4.684  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -4.563   1.296  -4.982  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -3.962  -0.342  -5.245  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.282   0.287  -6.249  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.031   0.040  -1.867  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.886  -0.605  -0.873  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.587   0.423   0.011  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.807   0.431   0.145  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.015  -1.513   0.012  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.916  -2.242  -0.715  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.095  -3.291  -1.585  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.567  -2.029  -0.566  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.877  -3.735  -1.929  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.920  -3.035  -1.304  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.305   0.661  -1.533  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.644  -1.222  -1.357  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.533  -0.936   0.802  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.664  -2.246   0.490  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.978  -3.660  -1.909  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.121  -1.226   0.028  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.682  -4.544  -2.614  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.762   1.275   0.621  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.033   2.352   1.553  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.122   2.041   2.590  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.879   2.917   3.002  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.175   3.704   0.825  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -10.119   3.736  -0.394  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -11.617   3.510  -0.119  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -12.382   4.762   0.332  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -11.880   5.303   1.605  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.781   1.162   0.399  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.092   2.387   2.110  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.433   4.477   1.546  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -8.185   3.956   0.445  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.001   4.695  -0.897  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -9.787   2.971  -1.097  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -12.072   3.179  -1.054  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -11.768   2.710   0.604  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -12.322   5.535  -0.436  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -13.430   4.490   0.467  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -11.795   4.551   2.280  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -10.973   5.719   1.461  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -12.515   6.006   1.955  1.00  0.00           H  
ATOM    407  N   ASN A  25     -10.182   0.781   3.019  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -11.121   0.265   4.005  1.00  0.00           C  
ATOM    409  C   ASN A  25     -10.443   0.198   5.375  1.00  0.00           C  
ATOM    410  O   ASN A  25     -11.021   0.601   6.380  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -11.651  -1.108   3.556  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -10.556  -2.152   3.331  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -9.396  -1.812   3.101  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -10.906  -3.433   3.392  1.00  0.00           N  
ATOM    415  H   ASN A  25      -9.524   0.113   2.635  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -11.980   0.933   4.083  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -12.346  -1.474   4.315  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -12.197  -0.982   2.621  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -11.861  -3.697   3.577  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -10.193  -4.132   3.246  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      22
ATOM      7  N   TYR A   1       7.913  -1.905   3.170  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.485  -1.641   3.145  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.872  -2.628   2.162  1.00  0.00           C  
ATOM     10  O   TYR A   1       6.322  -2.702   1.015  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.206  -0.196   2.709  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.616   0.854   3.723  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.934   1.351   3.742  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       5.692   1.291   4.688  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.323   2.277   4.723  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       6.086   2.210   5.673  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       7.407   2.681   5.709  1.00  0.00           C  
ATOM     18  OH  TYR A   1       7.769   3.599   6.649  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.324  -2.178   2.288  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.050  -1.798   4.134  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.709  -0.005   1.763  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.136  -0.094   2.532  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.664   0.990   3.037  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       4.681   0.909   4.687  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.337   2.651   4.730  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       5.372   2.564   6.402  1.00  0.00           H  
ATOM     27  HH  TYR A   1       8.704   3.809   6.629  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.862  -3.367   2.625  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.106  -4.361   1.884  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.642  -4.112   2.235  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.355  -3.719   3.366  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.519  -5.781   2.297  1.00  0.00           C  
ATOM     33  CG  LYS A   2       6.004  -6.074   2.054  1.00  0.00           C  
ATOM     34  CD  LYS A   2       6.319  -7.519   2.461  1.00  0.00           C  
ATOM     35  CE  LYS A   2       7.822  -7.819   2.396  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       8.352  -7.672   1.030  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.555  -3.236   3.580  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.265  -4.214   0.821  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.298  -5.919   3.358  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.919  -6.492   1.725  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       6.230  -5.935   0.996  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.617  -5.393   2.644  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       5.981  -7.686   3.487  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.782  -8.208   1.805  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       8.362  -7.148   3.065  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       7.991  -8.845   2.726  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       7.855  -8.288   0.400  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       8.232  -6.723   0.711  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       9.334  -7.907   1.019  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.712  -4.319   1.300  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.306  -4.059   1.579  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.347  -5.280   2.212  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.601  -6.261   1.522  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.432  -3.693   0.300  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.209  -3.595   0.551  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.977  -4.664   0.382  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.200  -3.206   2.253  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.083  -2.726  -0.058  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.253  -4.455  -0.460  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.641  -5.232   3.512  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.287  -6.334   4.219  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.513  -6.899   3.490  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.798  -8.088   3.595  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.405  -4.400   4.033  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.559  -7.134   4.361  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.605  -5.978   5.199  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.239  -6.054   2.749  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.436  -6.453   2.028  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.141  -7.185   0.714  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.032  -7.876   0.223  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.353  -5.246   1.762  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.797  -4.512   3.042  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -4.892  -3.314   3.356  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -7.227  -3.991   2.866  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.943  -5.095   2.682  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.001  -7.145   2.656  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.877  -4.548   1.074  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.242  -5.636   1.265  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -5.792  -5.203   3.886  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -4.872  -2.643   2.498  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -5.284  -2.771   4.216  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -3.878  -3.629   3.590  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.273  -3.304   2.022  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -7.911  -4.824   2.695  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -7.538  -3.468   3.771  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.944  -7.059   0.119  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.675  -7.744  -1.154  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.198  -8.074  -1.397  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.793  -8.288  -2.537  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.272  -6.960  -2.329  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.402  -5.439  -2.759  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.210  -6.488   0.539  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -3.174  -8.714  -1.132  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.231  -7.601  -3.208  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.318  -6.723  -2.138  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.404  -8.119  -0.327  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.014  -8.448  -0.215  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.008  -7.858  -1.217  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.200  -8.151  -1.121  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.203  -9.954   0.028  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.668 -10.814  -1.128  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.027 -12.285  -0.942  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       2.162 -12.643  -1.324  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.166 -13.018  -0.413  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.837  -7.886   0.558  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.317  -7.910   0.686  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       2.266 -10.161   0.165  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       0.681 -10.238   0.944  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -0.416 -10.730  -1.186  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       1.095 -10.469  -2.071  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.573  -7.014  -2.153  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.479  -6.338  -3.052  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.486  -5.569  -2.192  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.138  -5.059  -1.124  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.698  -5.371  -3.945  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.824  -6.059  -5.000  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.089  -4.982  -5.811  1.00  0.00           C  
ATOM    118  NE  ARG A   8       1.047  -4.124  -6.525  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       0.818  -2.880  -6.961  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -0.395  -2.333  -6.859  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       1.813  -2.179  -7.507  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.590  -6.828  -2.238  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.996  -7.076  -3.669  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.041  -4.779  -3.315  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.417  -4.711  -4.434  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.443  -6.667  -5.661  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.093  -6.704  -4.512  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.579  -5.457  -6.530  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.515  -4.389  -5.123  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.971  -4.507  -6.665  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.155  -2.889  -6.502  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -0.569  -1.413  -7.234  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       2.733  -2.588  -7.571  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       1.657  -1.249  -7.861  1.00  0.00           H  
ATOM    135  N   SER A   9       4.727  -5.507  -2.667  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.836  -4.823  -2.016  1.00  0.00           C  
ATOM    137  C   SER A   9       5.978  -3.429  -2.624  1.00  0.00           C  
ATOM    138  O   SER A   9       5.916  -3.293  -3.844  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.111  -5.651  -2.181  1.00  0.00           C  
ATOM    140  OG  SER A   9       6.923  -6.909  -1.561  1.00  0.00           O  
ATOM    141  H   SER A   9       4.890  -5.964  -3.549  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.638  -4.726  -0.950  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.336  -5.783  -3.241  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.950  -5.139  -1.706  1.00  0.00           H  
ATOM    145  HG  SER A   9       6.057  -7.257  -1.799  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.152  -2.408  -1.778  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.236  -1.009  -2.194  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.490  -0.305  -1.682  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.925   0.675  -2.275  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.996  -0.277  -1.677  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.695  -0.838  -2.215  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.076  -1.934  -1.586  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.152  -0.320  -3.401  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       1.920  -2.505  -2.138  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.000  -0.894  -3.958  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.401  -2.007  -3.345  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.208  -2.611  -0.785  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.246  -0.930  -3.283  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.994  -0.312  -0.589  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.072   0.769  -1.965  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.418  -2.282  -0.625  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.629   0.504  -3.907  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.462  -3.351  -1.638  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.580  -0.461  -4.852  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.524  -2.458  -3.785  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.054  -0.796  -0.576  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.238  -0.295   0.095  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.319   1.227   0.330  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.392   1.798   0.498  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.476  -0.990  -0.481  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.011  -0.347  -1.759  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      11.503  -1.095   0.635  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.647  -1.608  -0.141  1.00  0.00           H  
ATOM    174  HA  VAL A  11       9.117  -0.682   1.103  1.00  0.00           H  
ATOM    175  HB  VAL A  11      10.206  -2.018  -0.735  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      10.224  -0.379  -2.510  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      11.313   0.685  -1.587  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.867  -0.914  -2.120  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      11.720  -0.110   1.038  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      11.043  -1.703   1.411  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      12.413  -1.571   0.276  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.155   1.866   0.402  1.00  0.00           N  
ATOM    183  CA  GLU A  12       7.963   3.273   0.715  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.540   3.455   1.223  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.596   2.927   0.633  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.111   4.222  -0.480  1.00  0.00           C  
ATOM    187  CG  GLU A  12       9.367   4.057  -1.326  1.00  0.00           C  
ATOM    188  CD  GLU A  12       9.457   5.100  -2.440  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.090   6.266  -2.169  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       9.883   4.711  -3.548  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.345   1.297   0.247  1.00  0.00           H  
ATOM    192  HA  GLU A  12       8.679   3.558   1.488  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       7.249   4.111  -1.141  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       8.114   5.230  -0.068  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      10.261   4.114  -0.705  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       9.287   3.076  -1.777  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.385   4.236   2.290  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.073   4.550   2.825  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.297   5.412   1.820  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.069   5.447   1.866  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.234   5.266   4.173  1.00  0.00           C  
ATOM    202  CG  LYS A  13       3.938   5.248   4.994  1.00  0.00           C  
ATOM    203  CD  LYS A  13       4.194   5.835   6.389  1.00  0.00           C  
ATOM    204  CE  LYS A  13       2.963   5.705   7.295  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       1.801   6.431   6.754  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.197   4.633   2.736  1.00  0.00           H  
ATOM    207  HA  LYS A  13       4.534   3.613   2.984  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       6.008   4.763   4.748  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       5.556   6.294   4.012  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       3.171   5.831   4.483  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       3.590   4.219   5.098  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       5.022   5.301   6.859  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       4.470   6.888   6.298  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       2.704   4.652   7.416  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       3.204   6.115   8.277  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       2.031   7.407   6.638  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       1.534   6.041   5.861  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       1.025   6.347   7.394  1.00  0.00           H  
ATOM    219  N   SER A  14       4.994   6.099   0.905  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.385   6.980  -0.080  1.00  0.00           C  
ATOM    221  C   SER A  14       3.563   6.126  -1.038  1.00  0.00           C  
ATOM    222  O   SER A  14       2.338   6.231  -1.113  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.519   7.709  -0.811  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.523   6.757  -1.123  1.00  0.00           O  
ATOM    225  H   SER A  14       6.005   6.010   0.844  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.733   7.707   0.408  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.139   8.185  -1.719  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.939   8.476  -0.158  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.281   7.183  -1.544  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.281   5.264  -1.760  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.719   4.318  -2.702  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.611   3.515  -2.023  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.561   3.310  -2.625  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.821   3.416  -3.260  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.285   5.299  -1.617  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.282   4.874  -3.534  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.348   2.925  -2.444  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.378   2.669  -3.920  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.532   4.015  -3.830  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.814   3.070  -0.776  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.808   2.345  -0.049  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.554   3.205   0.140  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.541   2.785  -0.226  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.429   1.930   1.291  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.863   0.638   1.863  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.344   0.637   1.910  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.270  -0.560   1.020  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.673   3.204  -0.262  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.560   1.480  -0.664  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.495   1.751   1.167  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.308   2.729   2.022  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.294   0.550   2.854  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      -0.004   1.552   2.384  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -0.021   0.569   0.887  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.004  -0.239   2.460  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.352  -0.583   0.927  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.928  -1.476   1.494  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.800  -0.470   0.040  1.00  0.00           H  
ATOM    259  N   SER A  17       0.695   4.412   0.698  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.445   5.297   0.916  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.205   5.499  -0.394  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.429   5.391  -0.425  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.004   6.634   1.514  1.00  0.00           C  
ATOM    264  OG  SER A  17       0.664   6.422   2.746  1.00  0.00           O  
ATOM    265  H   SER A  17       1.617   4.729   0.976  1.00  0.00           H  
ATOM    266  HA  SER A  17      -1.119   4.806   1.622  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.669   7.155   0.822  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.877   7.254   1.688  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.523   6.022   2.568  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.474   5.767  -1.480  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.069   5.921  -2.798  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.833   4.638  -3.149  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.989   4.690  -3.561  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.034   6.222  -3.821  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.530   6.463  -5.228  1.00  0.00           C  
ATOM    276  CD  ARG A  18       0.602   6.540  -6.256  1.00  0.00           C  
ATOM    277  NE  ARG A  18       1.312   5.256  -6.355  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       2.369   5.022  -7.143  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       2.845   5.982  -7.937  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       2.949   3.822  -7.131  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.535   5.852  -1.383  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.769   6.758  -2.775  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.582   7.111  -3.505  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.726   5.382  -3.837  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.203   5.656  -5.521  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.091   7.399  -5.232  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       0.173   6.786  -7.230  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       1.299   7.328  -5.966  1.00  0.00           H  
ATOM    289  HE  ARG A  18       0.970   4.500  -5.779  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       2.395   6.885  -7.948  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       3.642   5.814  -8.530  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       2.593   3.098  -6.527  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       3.738   3.630  -7.730  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.197   3.476  -2.975  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.800   2.192  -3.262  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.073   2.008  -2.437  1.00  0.00           C  
ATOM    297  O   HIS A  19      -4.028   1.446  -2.955  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.733   1.115  -3.076  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.288  -0.263  -3.213  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.862  -0.804  -4.340  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.534  -1.099  -2.165  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.465  -1.945  -3.966  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.312  -2.139  -2.649  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.245   3.447  -2.608  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.147   2.119  -4.300  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.049   1.258  -3.822  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.282   1.198  -2.091  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.883  -0.393  -5.260  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.236  -0.939  -1.143  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.025  -2.594  -4.623  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.166   2.474  -1.186  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.428   2.343  -0.470  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.612   3.029  -1.157  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.742   2.743  -0.779  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.277   2.724   0.999  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.219   1.859   1.689  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.473   0.362   1.592  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -4.011  -0.251   2.505  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.070  -0.229   0.476  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.385   2.923  -0.711  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.731   1.297  -0.519  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.005   3.776   1.083  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.228   2.565   1.504  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.227   2.084   1.315  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.242   2.115   2.728  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.622   0.337  -0.228  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.219  -1.216   0.330  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.419   3.870  -2.182  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.563   4.384  -2.936  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.400   3.191  -3.442  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.614   3.299  -3.595  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.085   5.225  -4.126  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.468   6.571  -3.720  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.538   7.597  -3.318  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -5.959   8.939  -3.153  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -5.672   9.788  -4.152  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -5.862   9.432  -5.424  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -5.189  10.999  -3.874  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.482   4.128  -2.478  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.193   4.989  -2.282  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.346   4.647  -4.684  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.928   5.412  -4.794  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -4.767   6.436  -2.895  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -4.913   6.949  -4.579  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -7.336   7.631  -4.062  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.980   7.300  -2.367  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -5.787   9.244  -2.207  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -6.209   8.509  -5.632  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -5.650  10.069  -6.175  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -5.044  11.275  -2.916  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -4.973  11.645  -4.618  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.740   2.052  -3.683  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.298   0.801  -4.128  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.184   0.174  -3.042  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.192  -0.449  -3.368  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.083  -0.099  -4.398  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -6.445  -1.472  -4.902  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -5.114   0.452  -5.447  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.737   1.990  -3.545  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.872   0.948  -5.043  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.562  -0.267  -3.456  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -7.121  -1.944  -4.204  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.901  -1.376  -5.884  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.504  -2.017  -4.955  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -4.788   1.465  -5.232  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -4.245  -0.204  -5.449  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.581   0.439  -6.430  1.00  0.00           H  
ATOM    368  N   HIS A  23      -7.810   0.310  -1.761  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.530  -0.308  -0.655  1.00  0.00           C  
ATOM    370  C   HIS A  23      -8.124   0.239   0.718  1.00  0.00           C  
ATOM    371  O   HIS A  23      -7.566  -0.475   1.550  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.432  -1.844  -0.723  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.152  -2.458  -1.253  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.146  -3.505  -2.147  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.841  -2.189  -0.918  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.874  -3.867  -2.350  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.048  -3.139  -1.591  1.00  0.00           N  
ATOM    378  H   HIS A  23      -6.994   0.869  -1.543  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.588  -0.059  -0.764  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -8.659  -2.281   0.249  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -9.226  -2.176  -1.393  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.957  -3.915  -2.586  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.472  -1.387  -0.279  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.550  -4.635  -3.033  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.434   1.509   0.974  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -8.169   2.175   2.245  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.203   1.739   3.290  1.00  0.00           C  
ATOM    388  O   LYS A  24      -9.947   2.557   3.831  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -8.107   3.703   2.056  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -9.294   4.299   1.281  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -9.230   5.830   1.321  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -10.382   6.441   0.515  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -10.332   7.912   0.546  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.872   2.035   0.235  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -7.193   1.859   2.618  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -8.047   4.169   3.041  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -7.194   3.955   1.517  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -9.255   3.980   0.239  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -10.235   3.968   1.724  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -9.295   6.168   2.357  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -8.279   6.162   0.900  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -10.319   6.110  -0.524  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -11.335   6.113   0.932  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -9.456   8.233   0.158  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -11.095   8.288   0.001  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -10.415   8.236   1.500  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.257   0.436   3.580  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -10.197  -0.131   4.541  1.00  0.00           C  
ATOM    409  C   ASN A  25      -9.741   0.168   5.972  1.00  0.00           C  
ATOM    410  O   ASN A  25      -9.338  -0.726   6.710  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -10.353  -1.637   4.294  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -11.401  -2.257   5.217  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -12.255  -1.565   5.761  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -11.356  -3.575   5.396  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.607  -0.180   3.102  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -11.173   0.333   4.385  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -10.661  -1.803   3.262  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -9.393  -2.128   4.458  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -10.652  -4.132   4.938  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -12.043  -3.997   6.002  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      23
ATOM      7  N   TYR A   1       7.993  -1.960   2.430  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.673  -2.017   3.037  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.840  -3.024   2.247  1.00  0.00           C  
ATOM     10  O   TYR A   1       6.065  -3.205   1.052  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.025  -0.628   3.023  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.777   0.413   3.827  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       6.581   0.501   5.217  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.705   1.262   3.196  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       7.308   1.436   5.974  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.424   2.203   3.953  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.239   2.277   5.343  1.00  0.00           C  
ATOM     18  OH  TYR A   1       8.930   3.201   6.067  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.201  -1.180   1.815  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.763  -2.353   4.072  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.942  -0.283   1.993  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.014  -0.711   3.426  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       5.880  -0.159   5.710  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       7.877   1.189   2.133  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       7.151   1.494   7.041  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       9.134   2.857   3.470  1.00  0.00           H  
ATOM     27  HH  TYR A   1       8.768   3.141   7.011  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.881  -3.683   2.898  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.019  -4.665   2.261  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.582  -4.356   2.653  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.313  -4.028   3.808  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.428  -6.085   2.665  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.855  -6.393   2.193  1.00  0.00           C  
ATOM     34  CD  LYS A   2       6.200  -7.865   2.445  1.00  0.00           C  
ATOM     35  CE  LYS A   2       7.634  -8.156   1.991  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       7.993  -9.563   2.237  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.720  -3.504   3.879  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.093  -4.584   1.178  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.364  -6.195   3.749  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.738  -6.789   2.198  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.937  -6.184   1.125  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.565  -5.762   2.731  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.107  -8.080   3.512  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.508  -8.502   1.891  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       7.731  -7.946   0.924  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       8.328  -7.514   2.538  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       7.919  -9.766   3.224  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       7.371 -10.168   1.721  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       8.943  -9.725   1.934  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.658  -4.448   1.696  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.255  -4.168   1.948  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.407  -5.438   2.468  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.519  -6.405   1.724  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.418  -3.717   0.655  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.207  -3.655   0.819  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.930  -4.732   0.765  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.145  -3.364   2.678  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.057  -2.728   0.375  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.185  -4.422  -0.139  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.856  -5.453   3.725  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.495  -6.615   4.345  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.711  -7.182   3.596  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.186  -8.258   3.947  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.741  -4.623   4.289  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.752  -7.407   4.440  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.820  -6.330   5.346  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.220  -6.472   2.583  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.365  -6.864   1.772  1.00  0.00           C  
ATOM     69  C   LEU A   5      -3.970  -7.168   0.317  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.859  -7.346  -0.514  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.418  -5.747   1.827  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.889  -5.383   3.246  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.835  -4.180   3.166  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.612  -6.553   3.925  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.784  -5.596   2.356  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.813  -7.781   2.159  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.983  -4.855   1.377  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.287  -6.042   1.237  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -5.036  -5.093   3.859  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -6.318  -3.331   2.718  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.707  -4.430   2.562  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -7.162  -3.898   4.167  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.436  -6.898   3.299  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.922  -7.378   4.099  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -7.008  -6.230   4.888  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.672  -7.234  -0.015  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.228  -7.543  -1.382  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.890  -8.287  -1.410  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.663  -9.132  -2.268  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.013  -6.279  -2.217  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -3.330  -5.216  -2.703  1.00  0.00           S  
ATOM     92  H   CYS A   6      -1.974  -7.069   0.706  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.962  -8.171  -1.888  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -1.306  -5.617  -1.740  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -1.690  -6.587  -3.195  1.00  0.00           H  
ATOM     96  N   GLU A   7       0.005  -7.935  -0.484  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.359  -8.437  -0.312  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.313  -7.927  -1.395  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.420  -8.437  -1.554  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.414  -9.957  -0.083  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.702 -10.394   1.209  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -0.819 -10.295   1.127  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -1.407 -11.143   0.421  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -1.365  -9.367   1.762  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.271  -7.230   0.181  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.723  -7.936   0.588  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.004 -10.492  -0.941  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.464 -10.243   0.012  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       0.954 -11.437   1.406  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       1.061  -9.793   2.046  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.902  -6.880  -2.114  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.745  -6.216  -3.083  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.811  -5.493  -2.256  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.513  -4.985  -1.174  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.910  -5.214  -3.887  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.983  -5.883  -4.907  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.079  -4.890  -5.405  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.526  -3.673  -5.968  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -0.157  -2.668  -6.529  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.484  -2.733  -6.650  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       0.492  -1.590  -6.968  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.987  -6.504  -1.961  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.206  -6.945  -3.753  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.296  -4.646  -3.194  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.586  -4.529  -4.403  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.574  -6.249  -5.749  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.477  -6.733  -4.447  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.687  -5.382  -6.166  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.726  -4.610  -4.572  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.532  -3.598  -5.924  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.968  -3.561  -6.333  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.997  -2.011  -7.132  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       1.498  -1.550  -6.899  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -0.005  -0.840  -7.425  1.00  0.00           H  
ATOM    135  N   SER A   9       5.041  -5.458  -2.763  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.163  -4.805  -2.101  1.00  0.00           C  
ATOM    137  C   SER A   9       6.232  -3.345  -2.552  1.00  0.00           C  
ATOM    138  O   SER A   9       6.169  -3.072  -3.750  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.458  -5.553  -2.425  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.360  -6.888  -1.964  1.00  0.00           O  
ATOM    141  H   SER A   9       5.186  -5.902  -3.654  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.022  -4.845  -1.020  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.640  -5.536  -3.501  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.295  -5.062  -1.924  1.00  0.00           H  
ATOM    145  HG  SER A   9       6.520  -7.261  -2.250  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.359  -2.421  -1.598  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.415  -0.985  -1.821  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.663  -0.421  -1.152  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.863  -0.596   0.047  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.165  -0.342  -1.223  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.878  -0.844  -1.841  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.425  -0.294  -3.051  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.184  -1.920  -1.260  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.251  -0.784  -3.649  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.017  -2.415  -1.857  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.553  -1.852  -3.058  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.418  -2.728  -0.635  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.440  -0.763  -2.889  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.159  -0.550  -0.155  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.223   0.738  -1.344  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.999   0.485  -3.532  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.482  -2.316  -0.299  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.887  -0.337  -4.562  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.514  -3.260  -1.401  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.660  -2.241  -3.527  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.503   0.259  -1.928  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.740   0.831  -1.413  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.475   1.924  -0.373  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.196   2.013   0.619  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.640   1.320  -2.565  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.041   0.146  -3.466  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.002   2.425  -3.420  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.273   0.374  -2.904  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.284   0.037  -0.898  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.554   1.723  -2.124  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.506  -0.639  -2.869  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      10.170  -0.265  -3.977  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.759   0.486  -4.212  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       9.066   2.087  -3.860  1.00  0.00           H  
ATOM    180 HG22 VAL A  11       9.820   3.316  -2.820  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      10.687   2.696  -4.225  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.451   2.757  -0.599  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.103   3.871   0.268  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.738   3.737   0.931  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.788   3.194   0.365  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.122   5.166  -0.560  1.00  0.00           C  
ATOM    187  CG  GLU A  12       9.534   5.759  -0.602  1.00  0.00           C  
ATOM    188  CD  GLU A  12       9.946   6.445   0.704  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.153   6.377   1.671  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      11.052   7.024   0.707  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.891   2.617  -1.424  1.00  0.00           H  
ATOM    192  HA  GLU A  12       8.838   3.946   1.070  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       7.785   4.958  -1.576  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       7.453   5.916  -0.136  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      10.245   4.967  -0.818  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       9.574   6.492  -1.406  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.648   4.301   2.137  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.410   4.375   2.890  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.442   5.250   2.088  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.234   5.018   2.086  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.702   4.947   4.284  1.00  0.00           C  
ATOM    202  CG  LYS A  13       4.484   4.991   5.217  1.00  0.00           C  
ATOM    203  CD  LYS A  13       3.933   3.588   5.513  1.00  0.00           C  
ATOM    204  CE  LYS A  13       2.862   3.611   6.610  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       3.420   4.005   7.916  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.476   4.722   2.537  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.006   3.365   2.977  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       6.470   4.339   4.759  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.098   5.957   4.175  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       4.813   5.456   6.147  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       3.696   5.613   4.787  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       3.475   3.178   4.612  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       4.745   2.928   5.824  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       2.062   4.301   6.333  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       2.438   2.611   6.708  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       4.171   3.377   8.170  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       3.775   4.949   7.872  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       2.697   3.957   8.620  1.00  0.00           H  
ATOM    219  N   SER A  14       4.975   6.255   1.385  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.209   7.136   0.523  1.00  0.00           C  
ATOM    221  C   SER A  14       3.509   6.304  -0.555  1.00  0.00           C  
ATOM    222  O   SER A  14       2.318   6.478  -0.812  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.172   8.157  -0.097  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.201   8.455   0.830  1.00  0.00           O  
ATOM    225  H   SER A  14       5.972   6.436   1.427  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.467   7.661   1.129  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.638   7.744  -0.993  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.627   9.060  -0.377  1.00  0.00           H  
ATOM    229  HG  SER A  14       5.826   8.933   1.576  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.257   5.381  -1.172  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.726   4.502  -2.200  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.609   3.655  -1.597  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.559   3.505  -2.213  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.834   3.644  -2.817  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.224   5.273  -0.906  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.304   5.117  -2.996  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.606   4.285  -3.241  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.279   2.991  -2.071  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.410   3.029  -3.612  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.811   3.117  -0.389  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.807   2.348   0.301  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.542   3.196   0.474  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.555   2.778   0.113  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.410   1.936   1.652  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.881   0.616   2.194  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.362   0.565   2.200  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.359  -0.555   1.351  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.677   3.221   0.121  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.588   1.489  -0.329  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.493   1.825   1.564  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.216   2.707   2.397  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.288   0.530   3.196  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      -0.031   1.457   2.685  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.023   0.513   1.165  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.036  -0.335   2.720  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.443  -0.521   1.272  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.059  -1.495   1.813  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.899  -0.474   0.366  1.00  0.00           H  
ATOM    259  N   SER A  17       0.704   4.403   1.018  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.390   5.336   1.238  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.161   5.537  -0.068  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.386   5.435  -0.092  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.150   6.658   1.799  1.00  0.00           C  
ATOM    264  OG  SER A  17       0.966   6.417   2.932  1.00  0.00           O  
ATOM    265  H   SER A  17       1.641   4.678   1.283  1.00  0.00           H  
ATOM    266  HA  SER A  17      -1.064   4.899   1.977  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.727   7.188   1.041  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.693   7.286   2.091  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.759   5.936   2.666  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.437   5.801  -1.160  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.028   5.969  -2.480  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.733   4.677  -2.916  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.806   4.732  -3.523  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.056   6.405  -3.480  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.396   6.381  -4.948  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -1.618   7.269  -5.224  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -2.092   7.109  -6.605  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -2.800   6.068  -7.069  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -3.141   5.052  -6.274  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -3.168   6.042  -8.351  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.572   5.879  -1.068  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.768   6.765  -2.411  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.389   7.411  -3.223  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.910   5.733  -3.394  1.00  0.00           H  
ATOM    285  HG2 ARG A  18       0.432   6.732  -5.566  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -0.606   5.352  -5.242  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -2.440   7.044  -4.548  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -1.337   8.312  -5.069  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -1.864   7.852  -7.250  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -2.896   5.060  -5.287  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -3.653   4.267  -6.643  1.00  0.00           H  
ATOM    292 HH21 ARG A  18      -2.916   6.803  -8.962  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -3.696   5.264  -8.716  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.152   3.513  -2.619  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.724   2.234  -2.984  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.075   2.006  -2.297  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.932   1.342  -2.882  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.683   1.138  -2.745  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.266  -0.230  -2.887  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.851  -0.748  -4.020  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.598  -1.031  -1.834  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.527  -1.847  -3.647  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.411  -2.039  -2.326  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.268   3.482  -2.109  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.944   2.225  -4.052  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.133   1.258  -3.458  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.272   1.219  -1.743  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.829  -0.350  -4.946  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.339  -0.867  -0.801  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.103  -2.471  -4.314  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.319   2.567  -1.102  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.611   2.430  -0.433  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.801   3.022  -1.199  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.910   3.043  -0.673  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.536   2.942   1.008  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.511   2.151   1.824  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.831   0.661   1.872  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -4.688   0.219   2.631  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.142  -0.121   1.050  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.607   3.110  -0.624  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.840   1.365  -0.400  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.276   4.000   1.012  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.510   2.822   1.484  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.510   2.304   1.435  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.526   2.543   2.827  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.449   0.293   0.446  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.324  -1.113   1.028  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.609   3.470  -2.445  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.723   3.847  -3.301  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.573   2.577  -3.449  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.800   2.650  -3.446  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.216   4.344  -4.666  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -6.645   5.780  -4.999  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -5.873   6.858  -4.226  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -6.311   6.984  -2.827  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -5.583   6.725  -1.730  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -4.381   6.157  -1.812  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -6.069   7.039  -0.529  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.671   3.509  -2.814  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.332   4.606  -2.813  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.131   4.270  -4.720  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.623   3.699  -5.446  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.443   5.936  -6.060  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.719   5.895  -4.841  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -4.802   6.676  -4.313  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.073   7.817  -4.707  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -7.232   7.375  -2.690  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -4.046   5.787  -2.695  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -3.818   5.978  -0.983  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -6.973   7.479  -0.447  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -5.530   6.842   0.299  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.916   1.409  -3.545  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.608   0.128  -3.577  1.00  0.00           C  
ATOM    354  C   VAL A  22      -7.885  -0.219  -2.103  1.00  0.00           C  
ATOM    355  O   VAL A  22      -7.125   0.195  -1.228  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.824  -0.963  -4.350  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.744  -0.468  -5.304  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.088  -1.934  -3.442  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.901   1.406  -3.545  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.561   0.263  -4.092  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.547  -1.542  -4.929  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -6.142   0.271  -5.996  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.920  -0.059  -4.722  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.369  -1.336  -5.848  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.404  -1.382  -2.789  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.841  -2.473  -2.885  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.518  -2.659  -4.022  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.962  -0.955  -1.808  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.416  -1.325  -0.460  1.00  0.00           C  
ATOM    370  C   HIS A  23     -10.003  -0.104   0.256  1.00  0.00           C  
ATOM    371  O   HIS A  23     -11.163  -0.109   0.656  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.356  -1.979   0.457  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.196  -2.694  -0.182  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.220  -3.918  -0.820  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.899  -2.248  -0.158  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.960  -4.185  -1.208  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.134  -3.212  -0.815  1.00  0.00           N  
ATOM    378  H   HIS A  23      -9.531  -1.270  -2.579  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.217  -2.053  -0.598  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.918  -1.218   1.104  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.871  -2.683   1.111  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.032  -4.492  -0.995  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.558  -1.303   0.258  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.603  -5.017  -1.808  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.178   0.934   0.415  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.483   2.188   1.070  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.915   1.950   2.517  1.00  0.00           C  
ATOM    388  O   LYS A  24     -11.007   2.328   2.940  1.00  0.00           O  
ATOM    389  CB  LYS A  24     -10.470   3.001   0.217  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -10.440   4.489   0.581  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -11.366   5.272  -0.359  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -11.258   6.785  -0.136  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -11.651   7.170   1.231  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.239   0.844   0.041  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.530   2.711   1.111  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -10.177   2.905  -0.829  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -11.481   2.605   0.333  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.763   4.616   1.615  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -9.418   4.858   0.473  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -11.088   5.057  -1.393  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -12.397   4.951  -0.204  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -10.233   7.111  -0.320  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -11.914   7.294  -0.845  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -12.599   6.869   1.410  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -11.031   6.739   1.900  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -11.598   8.174   1.328  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.020   1.322   3.288  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -9.228   1.009   4.696  1.00  0.00           C  
ATOM    409  C   ASN A  25      -9.161   2.287   5.543  1.00  0.00           C  
ATOM    410  O   ASN A  25      -8.226   2.493   6.309  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -8.194  -0.036   5.142  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -8.344  -0.421   6.613  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -7.394  -0.347   7.385  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -9.535  -0.853   7.022  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.144   1.050   2.865  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -10.224   0.576   4.807  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -8.307  -0.936   4.536  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -7.189   0.360   4.984  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -10.312  -0.929   6.385  1.00  0.00           H  
ATOM    420 HD22 ASN A  25      -9.635  -1.102   7.994  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      24
ATOM      7  N   TYR A   1       7.639  -1.696   2.862  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.246  -1.637   3.276  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.447  -2.630   2.437  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.775  -2.862   1.273  1.00  0.00           O  
ATOM     11  CB  TYR A   1       5.706  -0.217   3.066  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.403   0.843   3.895  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.584   1.445   3.423  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       5.893   1.197   5.157  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.248   2.404   4.209  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       6.556   2.157   5.941  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       7.737   2.754   5.469  1.00  0.00           C  
ATOM     18  OH  TYR A   1       8.351   3.728   6.198  1.00  0.00           O  
ATOM     19  H   TYR A   1       7.836  -1.468   1.893  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.145  -1.898   4.330  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.798   0.048   2.013  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       4.645  -0.211   3.317  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       7.997   1.155   2.468  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       4.994   0.730   5.530  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.176   2.837   3.864  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       6.151   2.427   6.905  1.00  0.00           H  
ATOM     27  HH  TYR A   1       7.974   3.832   7.073  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.395  -3.206   3.019  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.501  -4.145   2.361  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.076  -3.720   2.703  1.00  0.00           C  
ATOM     31  O   LYS A   2       1.837  -3.172   3.776  1.00  0.00           O  
ATOM     32  CB  LYS A   2       3.796  -5.593   2.778  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.113  -6.085   2.157  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.592  -7.455   2.661  1.00  0.00           C  
ATOM     35  CE  LYS A   2       4.658  -8.624   2.318  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       3.553  -8.759   3.286  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.165  -2.979   3.977  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.617  -4.056   1.283  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.836  -5.665   3.865  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       2.984  -6.215   2.403  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       4.995  -6.130   1.073  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       5.902  -5.369   2.382  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.549  -7.651   2.172  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.769  -7.420   3.738  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       4.268  -8.505   1.307  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       5.235  -9.549   2.356  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       3.931  -8.859   4.218  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       2.955  -7.949   3.256  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       3.008  -9.583   3.066  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.140  -3.956   1.783  1.00  0.00           N  
ATOM     51  CA  CYS A   3      -0.253  -3.558   1.935  1.00  0.00           C  
ATOM     52  C   CYS A   3      -1.045  -4.506   2.841  1.00  0.00           C  
ATOM     53  O   CYS A   3      -2.022  -4.092   3.462  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.871  -3.414   0.542  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.593  -3.896   0.424  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.397  -4.423   0.926  1.00  0.00           H  
ATOM     57  HA  CYS A   3      -0.299  -2.575   2.408  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.807  -2.379   0.217  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.323  -4.017  -0.178  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.658  -5.781   2.934  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.345  -6.744   3.793  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.641  -7.258   3.161  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.844  -8.466   3.073  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.137  -6.091   2.398  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.678  -7.589   3.966  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.575  -6.292   4.759  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.510  -6.352   2.699  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.769  -6.716   2.049  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.470  -7.389   0.704  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.268  -8.172   0.197  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.634  -5.464   1.823  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.916  -4.650   3.098  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.437  -3.265   2.707  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.939  -5.356   3.996  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.276  -5.372   2.810  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.314  -7.422   2.677  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -5.123  -4.822   1.107  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.581  -5.763   1.373  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.998  -4.498   3.665  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.705  -2.761   2.075  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.380  -3.351   2.166  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.584  -2.664   3.603  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.871  -5.514   3.450  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -6.550  -6.317   4.327  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -7.142  -4.742   4.873  1.00  0.00           H  
ATOM     86  N   CYS A   6      -3.297  -7.090   0.142  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.744  -7.639  -1.077  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.251  -7.440  -0.836  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.780  -6.310  -0.746  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.326  -6.988  -2.343  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.698  -5.385  -2.905  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.690  -6.428   0.609  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.976  -8.705  -1.105  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.130  -7.675  -3.166  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.408  -6.909  -2.234  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.507  -8.527  -0.637  1.00  0.00           N  
ATOM     97  CA  GLU A   7       0.897  -8.478  -0.246  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.877  -8.040  -1.335  1.00  0.00           C  
ATOM     99  O   GLU A   7       2.860  -8.721  -1.617  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.286  -9.814   0.400  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.419 -10.106   1.634  1.00  0.00           C  
ATOM    102  CD  GLU A   7       0.899 -11.355   2.365  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       1.936 -11.240   3.055  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.234 -12.402   2.206  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.940  -9.433  -0.719  1.00  0.00           H  
ATOM    106  HA  GLU A   7       0.994  -7.699   0.517  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.186 -10.622  -0.326  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.330  -9.764   0.711  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       0.476  -9.266   2.327  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.624 -10.247   1.350  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.635  -6.865  -1.909  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.531  -6.237  -2.850  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.571  -5.538  -1.972  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.231  -5.047  -0.895  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.765  -5.227  -3.706  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.835  -5.908  -4.716  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.087  -4.853  -5.539  1.00  0.00           C  
ATOM    118  NE  ARG A   8       1.022  -3.999  -6.284  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       0.692  -2.890  -6.957  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -0.584  -2.510  -7.053  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       1.644  -2.165  -7.542  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.805  -6.355  -1.644  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.010  -6.980  -3.491  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.162  -4.596  -3.056  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.494  -4.608  -4.230  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.417  -6.548  -5.382  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.108  -6.525  -4.184  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.577  -5.360  -6.243  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.514  -4.243  -4.863  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.994  -4.275  -6.275  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.301  -3.095  -6.651  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -0.836  -1.708  -7.610  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       2.608  -2.461  -7.480  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       1.412  -1.337  -8.069  1.00  0.00           H  
ATOM    135  N   SER A   9       4.824  -5.506  -2.421  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.924  -4.886  -1.693  1.00  0.00           C  
ATOM    137  C   SER A   9       6.233  -3.516  -2.291  1.00  0.00           C  
ATOM    138  O   SER A   9       6.284  -3.376  -3.511  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.145  -5.806  -1.725  1.00  0.00           C  
ATOM    140  OG  SER A   9       6.808  -7.047  -1.133  1.00  0.00           O  
ATOM    141  H   SER A   9       5.014  -5.924  -3.316  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.652  -4.749  -0.646  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.473  -5.955  -2.756  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.960  -5.347  -1.160  1.00  0.00           H  
ATOM    145  HG  SER A   9       6.026  -7.400  -1.567  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.432  -2.520  -1.426  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.704  -1.137  -1.777  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.936  -0.682  -1.005  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.078  -1.016   0.169  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.489  -0.296  -1.383  1.00  0.00           C  
ATOM    151  CG  PHE A  10       4.190  -0.796  -1.987  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.845  -0.426  -3.298  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.399  -1.729  -1.290  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.668  -0.928  -3.883  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.278  -2.308  -1.914  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.878  -1.863  -3.189  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.383  -2.721  -0.431  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.879  -1.039  -2.850  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.408  -0.325  -0.296  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.658   0.741  -1.677  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.499   0.229  -3.855  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.596  -1.942  -0.246  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.382  -0.610  -4.875  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.680  -3.029  -1.365  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.963  -2.233  -3.634  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.826   0.072  -1.648  1.00  0.00           N  
ATOM    167  CA  VAL A  11      10.055   0.519  -0.998  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.789   1.636   0.020  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.338   1.594   1.119  1.00  0.00           O  
ATOM    170  CB  VAL A  11      11.157   0.832  -2.027  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.467  -0.417  -2.860  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.817   1.985  -2.973  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.646   0.328  -2.608  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.438  -0.321  -0.414  1.00  0.00           H  
ATOM    175  HB  VAL A  11      12.062   1.100  -1.478  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.712  -1.252  -2.203  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      10.609  -0.686  -3.476  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      12.320  -0.222  -3.510  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       9.886   1.797  -3.508  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      10.731   2.901  -2.399  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      11.622   2.114  -3.696  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.949   2.619  -0.325  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.581   3.724   0.560  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.066   3.788   0.784  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.268   3.339  -0.041  1.00  0.00           O  
ATOM    186  CB  GLU A  12       9.157   5.076   0.095  1.00  0.00           C  
ATOM    187  CG  GLU A  12       9.181   5.340  -1.418  1.00  0.00           C  
ATOM    188  CD  GLU A  12       7.927   4.889  -2.150  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       6.967   5.685  -2.155  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       7.943   3.750  -2.670  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.531   2.600  -1.247  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.012   3.547   1.545  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.599   5.880   0.577  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.188   5.141   0.446  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       9.315   6.410  -1.583  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      10.038   4.841  -1.849  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.690   4.365   1.928  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.316   4.527   2.370  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.446   5.322   1.394  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.246   5.075   1.320  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.297   5.175   3.763  1.00  0.00           C  
ATOM    202  CG  LYS A  13       5.841   6.612   3.782  1.00  0.00           C  
ATOM    203  CD  LYS A  13       5.913   7.138   5.222  1.00  0.00           C  
ATOM    204  CE  LYS A  13       6.294   8.624   5.263  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       7.607   8.875   4.646  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.417   4.701   2.541  1.00  0.00           H  
ATOM    207  HA  LYS A  13       4.883   3.530   2.466  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       4.268   5.183   4.129  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       5.890   4.563   4.441  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       6.837   6.642   3.342  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       5.180   7.264   3.207  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       4.937   7.020   5.698  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       6.646   6.559   5.785  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       5.537   9.215   4.744  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       6.329   8.952   6.304  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       8.317   8.330   5.117  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       7.585   8.622   3.668  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       7.836   9.856   4.726  1.00  0.00           H  
ATOM    219  N   SER A  14       5.015   6.286   0.662  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.245   7.138  -0.232  1.00  0.00           C  
ATOM    221  C   SER A  14       3.496   6.322  -1.287  1.00  0.00           C  
ATOM    222  O   SER A  14       2.272   6.396  -1.380  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.173   8.197  -0.840  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.085   8.635   0.152  1.00  0.00           O  
ATOM    225  H   SER A  14       6.010   6.466   0.721  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.505   7.659   0.377  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.741   7.785  -1.673  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.581   9.034  -1.216  1.00  0.00           H  
ATOM    229  HG  SER A  14       5.615   9.177   0.792  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.234   5.535  -2.074  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.678   4.691  -3.120  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.633   3.754  -2.530  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.550   3.600  -3.086  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.791   3.889  -3.799  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.236   5.519  -1.935  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.202   5.326  -3.869  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.299   3.258  -3.069  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.359   3.254  -4.574  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.512   4.566  -4.259  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.950   3.120  -1.401  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.049   2.205  -0.755  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.755   2.894  -0.329  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.333   2.413  -0.627  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.819   1.596   0.411  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.099   0.501   1.192  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.354   1.083   2.382  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       1.094  -0.343   0.408  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.841   3.240  -0.943  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.826   1.446  -1.501  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.723   1.156  -0.003  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.133   2.381   1.099  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.901  -0.135   1.555  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       2.049   1.628   3.016  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.571   1.750   2.019  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.916   0.250   2.933  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       1.322  -0.361  -0.648  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.129  -1.357   0.799  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       0.085   0.046   0.519  1.00  0.00           H  
ATOM    259  N   SER A  17       0.845   4.027   0.365  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.335   4.758   0.804  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.148   5.169  -0.425  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.370   5.020  -0.447  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.098   5.960   1.654  1.00  0.00           C  
ATOM    264  OG  SER A  17      -1.020   6.594   2.240  1.00  0.00           O  
ATOM    265  H   SER A  17       1.763   4.394   0.587  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.948   4.072   1.396  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.766   5.622   2.448  1.00  0.00           H  
ATOM    268  HB3 SER A  17       0.634   6.678   1.030  1.00  0.00           H  
ATOM    269  HG  SER A  17      -1.460   5.979   2.833  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.462   5.657  -1.463  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.095   6.013  -2.722  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.814   4.772  -3.264  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.939   4.878  -3.748  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.038   6.588  -3.677  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.592   7.143  -5.002  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.777   6.092  -6.106  1.00  0.00           C  
ATOM    277  NE  ARG A  18       0.487   5.410  -6.418  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       0.638   4.466  -7.355  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -0.403   4.070  -8.090  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       1.837   3.922  -7.563  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.544   5.771  -1.383  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.835   6.787  -2.520  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.433   7.425  -3.159  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.732   5.847  -3.870  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.535   7.657  -4.818  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       0.120   7.882  -5.374  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -1.529   5.357  -5.823  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -1.125   6.606  -7.004  1.00  0.00           H  
ATOM    289  HE  ARG A  18       1.301   5.688  -5.888  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -1.308   4.484  -7.932  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -0.289   3.374  -8.811  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       2.626   4.222  -7.009  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       1.966   3.222  -8.277  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.191   3.592  -3.159  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.800   2.349  -3.603  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.060   2.123  -2.766  1.00  0.00           C  
ATOM    297  O   HIS A  19      -4.110   1.872  -3.340  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.777   1.196  -3.573  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.389  -0.180  -3.550  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.959  -0.835  -4.614  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.620  -0.933  -2.429  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.545  -1.944  -4.132  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.410  -2.024  -2.800  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.267   3.542  -2.733  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.149   2.444  -4.637  1.00  0.00           H  
ATOM    306  HB2 HIS A  19      -0.134   1.281  -4.450  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.139   1.272  -2.701  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.970  -0.524  -5.575  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.295  -0.677  -1.434  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.099  -2.650  -4.732  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.006   2.235  -1.433  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.175   2.035  -0.585  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.373   2.907  -0.907  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.452   2.593  -0.413  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -3.821   2.196   0.901  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.768   1.227   1.431  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.248  -0.209   1.391  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.568  -0.813   2.408  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.290  -0.740   0.185  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.130   2.471  -0.976  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.581   1.050  -0.847  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -3.459   3.210   1.066  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -4.725   2.054   1.493  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -1.843   1.313   0.876  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -2.568   1.492   2.456  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -3.004  -0.173  -0.596  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.606  -1.688   0.048  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.254   3.948  -1.737  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.448   4.678  -2.161  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.444   3.662  -2.763  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.655   3.851  -2.704  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.067   5.767  -3.168  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.294   6.895  -2.467  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -4.614   7.825  -3.475  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -5.562   8.350  -4.471  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -5.478   8.221  -5.806  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -4.526   7.483  -6.383  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -6.368   8.846  -6.577  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.343   4.205  -2.100  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -6.919   5.143  -1.293  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.467   5.329  -3.966  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.977   6.181  -3.605  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -5.986   7.468  -1.848  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -4.519   6.477  -1.822  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -4.180   8.667  -2.934  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -3.796   7.280  -3.939  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -6.330   8.892  -4.102  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -3.890   6.942  -5.818  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -4.471   7.422  -7.388  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -7.096   9.402  -6.155  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -6.323   8.764  -7.580  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.906   2.568  -3.317  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.595   1.436  -3.892  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.416   0.636  -2.863  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.446   0.068  -3.219  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.481   0.589  -4.528  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.787  -0.377  -3.564  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.977  -0.259  -5.665  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.896   2.481  -3.352  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.263   1.809  -4.670  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.747   1.253  -4.986  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.585   0.086  -2.603  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.417  -1.249  -3.421  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.848  -0.701  -4.002  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -7.398   0.399  -6.418  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.096  -0.775  -6.041  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -7.710  -0.959  -5.271  1.00  0.00           H  
ATOM    368  N   HIS A  23      -7.971   0.574  -1.599  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.616  -0.166  -0.518  1.00  0.00           C  
ATOM    370  C   HIS A  23      -8.011   0.206   0.838  1.00  0.00           C  
ATOM    371  O   HIS A  23      -7.249  -0.561   1.423  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.639  -1.693  -0.754  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.393  -2.417  -1.234  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.431  -3.544  -2.027  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -6.067  -2.167  -0.956  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -6.170  -3.951  -2.235  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.298  -3.146  -1.614  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.131   1.089  -1.360  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.659   0.152  -0.482  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -8.970  -2.176   0.166  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -9.411  -1.888  -1.499  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.263  -3.985  -2.389  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.683  -1.346  -0.369  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.894  -4.811  -2.827  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.354   1.386   1.362  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -7.856   1.870   2.645  1.00  0.00           C  
ATOM    387  C   LYS A  24      -8.576   1.156   3.799  1.00  0.00           C  
ATOM    388  O   LYS A  24      -9.295   1.784   4.574  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -7.993   3.405   2.685  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -7.320   4.103   3.885  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -5.784   4.008   3.946  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -5.050   5.121   3.183  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -5.410   5.171   1.757  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.983   1.979   0.840  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -6.800   1.615   2.703  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -7.589   3.809   1.760  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -9.056   3.651   2.707  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -7.603   5.156   3.873  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -7.724   3.677   4.804  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -5.492   4.104   4.994  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -5.434   3.036   3.607  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -5.271   6.088   3.637  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -3.976   4.943   3.262  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -5.299   4.257   1.343  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -6.371   5.464   1.661  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -4.811   5.829   1.277  1.00  0.00           H  
ATOM    407  N   ASN A  25      -8.377  -0.162   3.906  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -8.941  -1.054   4.918  1.00  0.00           C  
ATOM    409  C   ASN A  25     -10.468  -1.174   4.842  1.00  0.00           C  
ATOM    410  O   ASN A  25     -10.987  -2.256   4.592  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -8.464  -0.682   6.329  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -9.058  -1.628   7.367  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -9.962  -1.256   8.106  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -8.562  -2.861   7.433  1.00  0.00           N  
ATOM    415  H   ASN A  25      -7.773  -0.581   3.204  1.00  0.00           H  
ATOM    416  HA  ASN A  25      -8.549  -2.049   4.704  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -7.375  -0.734   6.372  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -8.770   0.332   6.582  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -7.819  -3.155   6.819  1.00  0.00           H  
ATOM    420 HD22 ASN A  25      -8.952  -3.493   8.115  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      25
ATOM      7  N   TYR A   1       7.477  -1.984   2.258  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.202  -1.766   2.920  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.160  -2.613   2.196  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.008  -2.473   0.985  1.00  0.00           O  
ATOM     11  CB  TYR A   1       5.838  -0.277   2.883  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.797   0.597   3.667  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       6.629   0.748   5.056  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.894   1.201   3.026  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       7.547   1.514   5.795  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.806   1.972   3.765  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.644   2.111   5.154  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.511   2.877   5.873  1.00  0.00           O  
ATOM     19  H   TYR A   1       7.847  -1.248   1.665  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.277  -2.080   3.963  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.807   0.060   1.845  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       4.839  -0.154   3.300  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       5.804   0.263   5.558  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       8.039   1.080   1.964  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       7.407   1.652   6.856  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       9.628   2.454   3.257  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.255   3.192   5.355  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.461  -3.484   2.927  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.444  -4.386   2.403  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.082  -3.954   2.950  1.00  0.00           C  
ATOM     31  O   LYS A   2       1.961  -3.678   4.141  1.00  0.00           O  
ATOM     32  CB  LYS A   2       3.798  -5.823   2.812  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.059  -6.292   2.067  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.691  -7.551   2.673  1.00  0.00           C  
ATOM     35  CE  LYS A   2       4.801  -8.787   2.526  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       5.462  -9.991   3.058  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.639  -3.530   3.919  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.414  -4.340   1.315  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.965  -5.858   3.888  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       2.966  -6.481   2.564  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       4.813  -6.467   1.019  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       5.819  -5.511   2.104  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.632  -7.738   2.150  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.914  -7.376   3.727  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       3.867  -8.643   3.069  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       4.585  -8.950   1.469  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       6.326 -10.154   2.562  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       5.655  -9.869   4.042  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       4.851 -10.786   2.933  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.059  -3.887   2.092  1.00  0.00           N  
ATOM     51  CA  CYS A   3      -0.281  -3.451   2.477  1.00  0.00           C  
ATOM     52  C   CYS A   3      -1.091  -4.526   3.201  1.00  0.00           C  
ATOM     53  O   CYS A   3      -2.175  -4.230   3.697  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -1.040  -2.967   1.241  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -1.385  -4.274   0.057  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.200  -4.132   1.121  1.00  0.00           H  
ATOM     57  HA  CYS A   3      -0.198  -2.604   3.160  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -1.994  -2.541   1.554  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.449  -2.210   0.732  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.606  -5.770   3.272  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.296  -6.855   3.965  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.519  -7.390   3.212  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.657  -8.598   3.050  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.282  -5.970   2.843  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.588  -7.671   4.110  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.617  -6.511   4.948  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.401  -6.506   2.742  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.634  -6.870   2.050  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.325  -7.546   0.713  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.023  -8.473   0.311  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.481  -5.603   1.853  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.845  -4.907   3.179  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.549  -3.582   2.888  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.755  -5.774   4.059  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.216  -5.522   2.898  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.187  -7.587   2.656  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.912  -4.905   1.237  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.396  -5.858   1.318  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.942  -4.671   3.743  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.910  -2.952   2.268  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.490  -3.770   2.372  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.744  -3.059   3.824  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.635  -6.087   3.496  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -6.219  -6.655   4.410  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -7.074  -5.203   4.931  1.00  0.00           H  
ATOM     86  N   CYS A   6      -3.267  -7.098   0.036  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.777  -7.688  -1.211  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.248  -7.600  -1.277  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.665  -7.680  -2.354  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.456  -7.059  -2.436  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.717  -5.539  -3.087  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.769  -6.310   0.425  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -3.026  -8.751  -1.207  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.402  -7.784  -3.247  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.509  -6.882  -2.217  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.627  -7.436  -0.099  1.00  0.00           N  
ATOM     97  CA  GLU A   7       0.790  -7.290   0.216  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.755  -6.940  -0.921  1.00  0.00           C  
ATOM     99  O   GLU A   7       2.842  -7.508  -1.030  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.239  -8.487   1.067  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.981  -9.835   0.378  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.529 -11.000   1.198  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       2.762 -11.016   1.405  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.708 -11.845   1.613  1.00  0.00           O  
ATOM    105  H   GLU A   7      -1.228  -7.423   0.708  1.00  0.00           H  
ATOM    106  HA  GLU A   7       0.855  -6.390   0.832  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       2.302  -8.389   1.274  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       0.702  -8.479   2.016  1.00  0.00           H  
ATOM    109  HG2 GLU A   7      -0.089  -9.986   0.234  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       1.468  -9.849  -0.598  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.386  -5.957  -1.740  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.257  -5.468  -2.784  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.366  -4.732  -2.028  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.074  -3.928  -1.146  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.437  -4.608  -3.752  1.00  0.00           C  
ATOM    116  CG  ARG A   8       2.252  -4.165  -4.971  1.00  0.00           C  
ATOM    117  CD  ARG A   8       1.312  -3.618  -6.053  1.00  0.00           C  
ATOM    118  NE  ARG A   8       2.070  -3.061  -7.181  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       1.516  -2.518  -8.273  1.00  0.00           C  
ATOM    120  NH1 ARG A   8       0.188  -2.459  -8.399  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       2.294  -2.030  -9.239  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.486  -5.524  -1.622  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.667  -6.318  -3.332  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       0.603  -5.216  -4.103  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       1.034  -3.742  -3.229  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       2.974  -3.402  -4.671  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       2.793  -5.019  -5.382  1.00  0.00           H  
ATOM    128  HD2 ARG A   8       0.671  -4.427  -6.411  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.675  -2.839  -5.636  1.00  0.00           H  
ATOM    130  HE  ARG A   8       3.077  -3.096  -7.117  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -0.396  -2.856  -7.681  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -0.232  -2.057  -9.222  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       3.298  -2.079  -9.150  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       1.886  -1.623 -10.068  1.00  0.00           H  
ATOM    135  N   SER A   9       4.624  -5.050  -2.329  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.779  -4.499  -1.631  1.00  0.00           C  
ATOM    137  C   SER A   9       6.266  -3.199  -2.274  1.00  0.00           C  
ATOM    138  O   SER A   9       6.643  -3.212  -3.444  1.00  0.00           O  
ATOM    139  CB  SER A   9       6.892  -5.549  -1.613  1.00  0.00           C  
ATOM    140  OG  SER A   9       6.423  -6.732  -0.990  1.00  0.00           O  
ATOM    141  H   SER A   9       4.780  -5.716  -3.067  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.512  -4.314  -0.591  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.212  -5.767  -2.635  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.747  -5.165  -1.056  1.00  0.00           H  
ATOM    145  HG  SER A   9       5.555  -6.959  -1.339  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.273  -2.096  -1.518  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.726  -0.788  -1.976  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.984  -0.375  -1.230  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.066  -0.534  -0.014  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.655   0.273  -1.720  1.00  0.00           C  
ATOM    151  CG  PHE A  10       4.314  -0.066  -2.319  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       4.067   0.159  -3.684  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.388  -0.783  -1.547  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.881  -0.319  -4.266  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.213  -1.282  -2.127  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.963  -1.047  -3.489  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.941  -2.167  -0.561  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.929  -0.810  -3.049  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.546   0.412  -0.644  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       6.004   1.218  -2.132  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.817   0.638  -4.297  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.615  -1.000  -0.513  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.698  -0.173  -5.320  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.558  -1.918  -1.533  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       1.084  -1.459  -3.951  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.961   0.176  -1.950  1.00  0.00           N  
ATOM    167  CA  VAL A  11      10.197   0.656  -1.389  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.940   1.788  -0.380  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.586   1.831   0.665  1.00  0.00           O  
ATOM    170  CB  VAL A  11      11.093   1.018  -2.583  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.651   2.258  -3.369  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      12.525   1.163  -2.110  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.899   0.287  -2.947  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.653  -0.176  -0.851  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.085   0.173  -3.275  1.00  0.00           H  
ATOM    176 HG11 VAL A  11       9.607   2.179  -3.670  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      10.787   3.152  -2.768  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.264   2.352  -4.266  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      12.805   0.228  -1.631  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      13.164   1.344  -2.970  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      12.590   1.986  -1.403  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.989   2.685  -0.676  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.606   3.785   0.203  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.179   3.589   0.708  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.316   3.049   0.012  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.636   5.132  -0.526  1.00  0.00           C  
ATOM    187  CG  GLU A  12      10.038   5.639  -0.856  1.00  0.00           C  
ATOM    188  CD  GLU A  12       9.993   6.939  -1.660  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.172   7.812  -1.294  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      10.770   7.033  -2.633  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.494   2.592  -1.547  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.278   3.847   1.059  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.035   5.075  -1.436  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       8.198   5.871   0.143  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      10.599   5.811   0.063  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      10.540   4.879  -1.434  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.934   4.082   1.923  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.619   4.057   2.534  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.697   5.051   1.813  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.479   4.927   1.901  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.756   4.356   4.033  1.00  0.00           C  
ATOM    202  CG  LYS A  13       4.465   4.059   4.808  1.00  0.00           C  
ATOM    203  CD  LYS A  13       4.707   4.216   6.314  1.00  0.00           C  
ATOM    204  CE  LYS A  13       3.448   3.849   7.107  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       3.684   3.960   8.556  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.691   4.503   2.439  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.211   3.051   2.423  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       6.538   3.716   4.434  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.060   5.391   4.184  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       3.673   4.743   4.496  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       4.152   3.036   4.601  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       5.524   3.561   6.620  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       4.985   5.249   6.532  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       2.630   4.516   6.828  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       3.158   2.822   6.879  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       4.433   3.339   8.829  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       3.936   4.910   8.791  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       2.843   3.707   9.056  1.00  0.00           H  
ATOM    219  N   SER A  14       5.255   6.028   1.088  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.483   7.015   0.344  1.00  0.00           C  
ATOM    221  C   SER A  14       3.691   6.279  -0.735  1.00  0.00           C  
ATOM    222  O   SER A  14       2.464   6.352  -0.792  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.465   8.021  -0.267  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.516   7.295  -0.881  1.00  0.00           O  
ATOM    225  H   SER A  14       6.263   6.100   1.010  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.793   7.537   1.010  1.00  0.00           H  
ATOM    227  HB2 SER A  14       4.954   8.651  -0.999  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.871   8.655   0.523  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.264   7.880  -1.070  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.426   5.553  -1.579  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.877   4.729  -2.642  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.798   3.811  -2.064  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.702   3.727  -2.607  1.00  0.00           O  
ATOM    234  CB  ALA A  15       5.003   3.946  -3.319  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.430   5.599  -1.445  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.416   5.378  -3.388  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.545   3.363  -2.577  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.583   3.278  -4.072  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.694   4.637  -3.800  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.080   3.130  -0.949  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.096   2.294  -0.313  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.855   3.096   0.098  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.267   2.655  -0.162  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.736   1.639   0.897  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.670   0.764   1.548  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.964  -0.703   1.428  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       1.470   1.185   2.975  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.978   3.160  -0.492  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.815   1.511  -1.015  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.607   1.060   0.598  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.066   2.410   1.590  1.00  0.00           H  
ATOM    252  HG  LEU A  16       0.719   0.870   1.057  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       3.020  -0.880   1.603  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       1.356  -1.252   2.136  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.655  -0.945   0.417  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       1.159   2.230   2.942  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       0.688   0.560   3.397  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       2.419   1.045   3.485  1.00  0.00           H  
ATOM    259  N   SER A  17       1.031   4.256   0.740  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.092   5.092   1.149  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.957   5.351  -0.082  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.175   5.187  -0.047  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.391   6.395   1.793  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.200   6.109   2.917  1.00  0.00           O  
ATOM    265  H   SER A  17       1.973   4.569   0.940  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.680   4.552   1.891  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.950   6.999   1.079  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.479   6.968   2.121  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.999   5.656   2.620  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.306   5.719  -1.189  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -0.979   5.929  -2.455  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.621   4.619  -2.934  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.667   4.661  -3.579  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.017   6.483  -3.484  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.678   6.943  -4.774  1.00  0.00           C  
ATOM    276  CD  ARG A  18       0.343   7.368  -5.834  1.00  0.00           C  
ATOM    277  NE  ARG A  18       1.145   6.223  -6.292  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       2.040   6.263  -7.287  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       2.283   7.406  -7.933  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       2.692   5.154  -7.636  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.703   5.837  -1.147  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.768   6.669  -2.306  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.542   7.336  -3.051  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.748   5.713  -3.721  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.288   6.140  -5.189  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.329   7.789  -4.544  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -0.200   7.783  -6.685  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       1.000   8.138  -5.423  1.00  0.00           H  
ATOM    289  HE  ARG A  18       0.987   5.340  -5.828  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       1.791   8.243  -7.663  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       2.950   7.439  -8.688  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       2.507   4.289  -7.154  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       3.364   5.173  -8.389  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.040   3.447  -2.632  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.611   2.205  -3.112  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.891   1.873  -2.344  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.779   1.225  -2.898  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.556   1.100  -3.059  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.143  -0.265  -3.242  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.683  -0.789  -4.396  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.391  -1.138  -2.225  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.243  -1.967  -4.068  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.102  -2.202  -2.754  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.196   3.357  -2.047  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.891   2.316  -4.161  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.201   1.284  -3.822  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.071   1.108  -2.088  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.702  -0.351  -5.304  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.126  -1.005  -1.192  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.761  -2.616  -4.759  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.027   2.315  -1.085  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.242   2.036  -0.335  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.497   2.471  -1.073  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.556   1.930  -0.781  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.211   2.654   1.062  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.968   2.228   1.836  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.690   0.738   1.746  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.327  -0.074   2.406  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.729   0.376   0.909  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.291   2.848  -0.629  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.322   0.954  -0.238  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.239   3.741   0.991  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.093   2.318   1.610  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.117   2.763   1.444  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.095   2.506   2.869  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.227   1.088   0.383  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.520  -0.600   0.813  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.402   3.405  -2.024  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.540   3.847  -2.812  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.351   2.671  -3.382  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.560   2.812  -3.547  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.084   4.820  -3.903  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.547   6.116  -3.275  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -5.145   7.131  -4.351  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -6.308   7.602  -5.121  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -7.207   8.502  -4.697  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -7.103   9.051  -3.485  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -8.220   8.852  -5.490  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.499   3.814  -2.220  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.205   4.398  -2.149  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.315   4.351  -4.521  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.942   5.058  -4.533  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.311   6.547  -2.628  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -4.672   5.898  -2.662  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -4.639   7.980  -3.887  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -4.435   6.657  -5.030  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -6.426   7.211  -6.045  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -6.343   8.776  -2.882  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -7.777   9.730  -3.166  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -8.307   8.441  -6.407  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -8.902   9.527  -5.180  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.727   1.518  -3.671  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.478   0.375  -4.196  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.362  -0.293  -3.125  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.346  -0.940  -3.475  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.575  -0.666  -4.897  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.368  -0.077  -5.624  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.021  -1.728  -3.950  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.726   1.429  -3.516  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.146   0.757  -4.972  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.189  -1.182  -5.637  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.659   0.778  -6.231  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.618   0.207  -4.889  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.937  -0.856  -6.254  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.513  -1.246  -3.115  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.842  -2.349  -3.601  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.316  -2.372  -4.474  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.011  -0.168  -1.837  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.717  -0.807  -0.724  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.412   0.208   0.180  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.616   0.162   0.411  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -7.723  -1.584   0.167  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.659  -2.369  -0.543  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -6.878  -3.492  -1.302  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.306  -2.135  -0.484  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.680  -3.922  -1.718  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.690  -3.169  -1.217  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.204   0.404  -1.618  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.460  -1.514  -1.097  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.186  -0.920   0.844  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.305  -2.270   0.781  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.775  -3.881  -1.554  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -4.861  -1.268   0.016  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.530  -4.729  -2.415  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.585   1.098   0.722  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -8.862   2.133   1.694  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.491   1.584   2.983  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.125   2.325   3.732  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.704   3.264   1.082  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -9.067   3.829  -0.192  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -9.833   5.044  -0.737  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -11.216   4.662  -1.276  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -11.877   5.819  -1.903  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.622   1.049   0.415  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -7.851   2.476   1.936  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -10.698   2.873   0.863  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -9.797   4.067   1.814  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -8.048   4.136   0.047  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -9.030   3.056  -0.959  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -9.938   5.796   0.047  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -9.256   5.477  -1.554  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -11.112   3.870  -2.021  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -11.850   4.302  -0.466  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -11.988   6.559  -1.224  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -11.319   6.152  -2.677  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -12.787   5.543  -2.245  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.313   0.287   3.265  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -9.867  -0.347   4.454  1.00  0.00           C  
ATOM    409  C   ASN A  25      -9.023   0.015   5.677  1.00  0.00           C  
ATOM    410  O   ASN A  25      -8.321  -0.825   6.234  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -9.953  -1.865   4.242  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -10.585  -2.571   5.440  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -11.303  -1.963   6.228  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -10.331  -3.868   5.590  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.774  -0.277   2.628  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -10.883   0.023   4.610  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -10.564  -2.070   3.361  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -8.953  -2.261   4.076  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -9.743  -4.357   4.934  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -10.743  -4.346   6.376  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      26
ATOM      7  N   TYR A   1       7.540  -2.010   2.294  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.289  -2.172   3.015  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.371  -3.079   2.196  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.371  -3.004   0.969  1.00  0.00           O  
ATOM     11  CB  TYR A   1       5.628  -0.804   3.228  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.478   0.202   3.980  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       6.554   0.148   5.384  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.199   1.189   3.281  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       7.357   1.068   6.082  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.032   2.080   3.977  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.112   2.019   5.378  1.00  0.00           C  
ATOM     18  OH  TYR A   1       8.901   2.897   6.058  1.00  0.00           O  
ATOM     19  H   TYR A   1       7.689  -1.137   1.799  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.490  -2.625   3.987  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.370  -0.386   2.254  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       4.700  -0.954   3.779  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       5.997  -0.599   5.930  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       7.123   1.269   2.209  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       7.409   1.031   7.160  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       8.605   2.810   3.425  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.447   3.433   5.479  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.580  -3.922   2.861  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.628  -4.819   2.223  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.236  -4.406   2.690  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.021  -4.169   3.876  1.00  0.00           O  
ATOM     32  CB  LYS A   2       3.962  -6.278   2.551  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.110  -6.755   1.651  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.538  -8.183   2.013  1.00  0.00           C  
ATOM     35  CE  LYS A   2       6.317  -8.834   0.863  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       7.508  -8.050   0.496  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.618  -3.940   3.870  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.658  -4.704   1.139  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.232  -6.373   3.604  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.086  -6.899   2.354  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       4.775  -6.729   0.612  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       5.966  -6.084   1.756  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.156  -8.158   2.912  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       4.661  -8.795   2.219  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       6.630  -9.834   1.168  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       5.671  -8.929  -0.012  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       8.099  -7.917   1.303  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       8.024  -8.542  -0.221  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       7.224  -7.152   0.129  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.297  -4.302   1.750  1.00  0.00           N  
ATOM     51  CA  CYS A   3      -0.067  -3.857   2.008  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.899  -4.832   2.850  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.911  -4.433   3.421  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.726  -3.471   0.679  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.436  -3.984   0.461  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.537  -4.527   0.794  1.00  0.00           H  
ATOM     57  HA  CYS A   3      -0.018  -2.947   2.606  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.687  -2.388   0.595  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.169  -3.887  -0.159  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.505  -6.105   2.955  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.228  -7.076   3.773  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.484  -7.593   3.074  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.652  -8.801   2.932  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.321  -6.403   2.463  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.564  -7.919   3.970  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.508  -6.634   4.729  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.359  -6.694   2.610  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.573  -7.079   1.896  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.159  -7.719   0.565  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.846  -8.593   0.042  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.470  -5.856   1.635  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -6.116  -5.230   2.885  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -5.127  -4.509   3.810  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -7.165  -4.207   2.431  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.170  -5.709   2.765  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.132  -7.812   2.480  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.919  -5.092   1.091  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.280  -6.197   0.987  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -6.614  -6.015   3.454  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -4.510  -3.817   3.235  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -5.675  -3.943   4.563  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -4.496  -5.224   4.336  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.901  -4.684   1.783  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -7.681  -3.791   3.296  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.678  -3.397   1.886  1.00  0.00           H  
ATOM     86  N   CYS A   6      -3.010  -7.290   0.037  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.365  -7.793  -1.159  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.906  -7.391  -0.948  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.567  -6.210  -0.954  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.040  -7.272  -2.435  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.549  -5.657  -3.073  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.510  -6.553   0.516  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.452  -8.882  -1.153  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.828  -7.988  -3.226  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.121  -7.260  -2.288  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.033  -8.362  -0.677  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.355  -8.115  -0.310  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.280  -7.648  -1.439  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.351  -8.210  -1.651  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.897  -9.322   0.469  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.774 -10.656  -0.289  1.00  0.00           C  
ATOM    102  CD  GLU A   7       2.535 -11.774   0.421  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       3.754 -11.587   0.632  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       1.884 -12.790   0.745  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.352  -9.318  -0.691  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.353  -7.266   0.381  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       2.947  -9.133   0.694  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       1.361  -9.411   1.416  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       0.729 -10.953  -0.375  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       2.193 -10.553  -1.289  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.892  -6.584  -2.138  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.720  -5.971  -3.157  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.767  -5.153  -2.394  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.436  -4.473  -1.423  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.855  -5.117  -4.091  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.099  -6.006  -5.081  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.093  -5.187  -5.900  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -0.445  -5.976  -7.019  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -1.343  -6.965  -6.915  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.870  -7.283  -5.732  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -1.710  -7.646  -8.001  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.000  -6.159  -1.927  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.222  -6.741  -3.746  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.135  -4.550  -3.505  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.493  -4.426  -4.646  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.819  -6.474  -5.755  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.572  -6.790  -4.535  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.716  -4.834  -5.260  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.589  -4.310  -6.315  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -0.078  -5.763  -7.936  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.596  -6.759  -4.911  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -2.544  -8.027  -5.654  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -1.308  -7.421  -8.898  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -2.380  -8.397  -7.929  1.00  0.00           H  
ATOM    135  N   SER A   9       5.026  -5.252  -2.813  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.154  -4.585  -2.183  1.00  0.00           C  
ATOM    137  C   SER A   9       6.249  -3.109  -2.582  1.00  0.00           C  
ATOM    138  O   SER A   9       6.529  -2.802  -3.740  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.439  -5.321  -2.578  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.273  -6.711  -2.365  1.00  0.00           O  
ATOM    141  H   SER A   9       5.216  -5.845  -3.603  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.047  -4.669  -1.100  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.658  -5.141  -3.632  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.269  -4.946  -1.976  1.00  0.00           H  
ATOM    145  HG  SER A   9       8.084  -7.168  -2.605  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.043  -2.205  -1.625  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.128  -0.763  -1.797  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.312  -0.256  -0.988  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.261  -0.232   0.237  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.835  -0.110  -1.311  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.636  -0.530  -2.126  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.508  -0.069  -3.446  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.774  -1.531  -1.649  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.517  -0.607  -4.284  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.767  -2.051  -2.471  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.662  -1.617  -3.806  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.813  -2.540  -0.696  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.270  -0.503  -2.848  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.691  -0.374  -0.265  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       4.940   0.974  -1.365  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.232   0.630  -3.840  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       2.917  -1.969  -0.674  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.435  -0.251  -5.300  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.127  -2.830  -2.072  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.920  -2.053  -4.458  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.383   0.147  -1.666  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.582   0.632  -0.992  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.287   1.864  -0.127  1.00  0.00           C  
ATOM    169  O   VAL A  11       9.719   1.940   1.020  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.726   0.861  -2.000  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.133  -0.470  -2.647  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.395   1.876  -3.105  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.356   0.107  -2.674  1.00  0.00           H  
ATOM    174  HA  VAL A  11       9.914  -0.150  -0.307  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.590   1.235  -1.447  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.391  -1.194  -1.874  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      10.320  -0.869  -3.254  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      12.005  -0.317  -3.283  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       9.506   1.575  -3.660  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      10.239   2.867  -2.681  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      11.233   1.939  -3.799  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.556   2.833  -0.680  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.215   4.077  -0.036  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.867   3.979   0.694  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.895   3.444   0.157  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.206   5.092  -1.182  1.00  0.00           C  
ATOM    187  CG  GLU A  12       7.831   6.512  -0.797  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.758   7.121   0.251  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       8.513   6.838   1.444  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       9.692   7.841  -0.159  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.207   2.743  -1.621  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.002   4.344   0.670  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       9.202   5.120  -1.629  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       7.500   4.766  -1.946  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       7.897   7.066  -1.727  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       6.809   6.540  -0.443  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.800   4.523   1.914  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.574   4.526   2.707  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.485   5.298   1.955  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.320   4.907   1.942  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.828   5.064   4.124  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.227   6.546   4.192  1.00  0.00           C  
ATOM    203  CD  LYS A  13       6.531   6.934   5.645  1.00  0.00           C  
ATOM    204  CE  LYS A  13       6.797   8.438   5.788  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       7.954   8.871   4.985  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.628   4.960   2.294  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.240   3.492   2.809  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       4.918   4.920   4.707  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.617   4.468   4.583  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.110   6.721   3.580  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       5.410   7.170   3.827  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       5.678   6.675   6.274  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       7.401   6.376   6.000  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       5.915   8.999   5.476  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       6.997   8.663   6.837  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       8.777   8.355   5.263  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       7.771   8.711   4.004  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       8.115   9.857   5.133  1.00  0.00           H  
ATOM    219  N   SER A  14       4.868   6.397   1.306  1.00  0.00           N  
ATOM    220  CA  SER A  14       3.975   7.198   0.493  1.00  0.00           C  
ATOM    221  C   SER A  14       3.373   6.335  -0.623  1.00  0.00           C  
ATOM    222  O   SER A  14       2.184   6.446  -0.910  1.00  0.00           O  
ATOM    223  CB  SER A  14       4.754   8.398  -0.062  1.00  0.00           C  
ATOM    224  OG  SER A  14       5.792   8.746   0.842  1.00  0.00           O  
ATOM    225  H   SER A  14       5.824   6.722   1.361  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.176   7.571   1.136  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.193   8.152  -1.030  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.067   9.236  -0.199  1.00  0.00           H  
ATOM    229  HG  SER A  14       6.192   9.574   0.561  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.181   5.462  -1.240  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.713   4.580  -2.301  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.712   3.582  -1.727  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.674   3.342  -2.339  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.874   3.867  -2.999  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.147   5.391  -0.955  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.201   5.184  -3.052  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.548   4.603  -3.439  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.424   3.241  -2.299  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.476   3.233  -3.794  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.000   3.007  -0.553  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.105   2.085   0.105  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.770   2.804   0.321  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.284   2.327  -0.094  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.798   1.677   1.412  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.151   0.557   2.217  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.698   0.831   2.574  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.173  -0.768   1.475  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.857   3.199  -0.047  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.959   1.222  -0.544  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.818   1.366   1.184  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.864   2.537   2.074  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.750   0.490   3.119  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.590   1.866   2.893  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.089   0.625   1.694  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.393   0.154   3.370  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.203  -1.036   1.259  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.736  -1.539   2.103  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.583  -0.662   0.561  1.00  0.00           H  
ATOM    259  N   SER A  17       0.829   3.974   0.963  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.338   4.795   1.238  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.129   5.022  -0.052  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.333   4.787  -0.095  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.094   6.120   1.876  1.00  0.00           C  
ATOM    264  OG  SER A  17       0.925   5.883   2.997  1.00  0.00           O  
ATOM    265  H   SER A  17       1.737   4.302   1.266  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.973   4.256   1.945  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.627   6.736   1.153  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.797   6.661   2.200  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.773   5.526   2.703  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.443   5.461  -1.110  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.055   5.696  -2.407  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.724   4.416  -2.917  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.838   4.468  -3.437  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.003   6.222  -3.387  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.628   6.717  -4.695  1.00  0.00           C  
ATOM    276  CD  ARG A  18       0.441   7.228  -5.670  1.00  0.00           C  
ATOM    277  NE  ARG A  18       1.258   8.308  -5.092  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       0.880   9.587  -4.958  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -0.338   9.981  -5.334  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       1.729  10.476  -4.444  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.551   5.635  -1.014  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.821   6.463  -2.282  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.524   7.054  -2.913  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.724   5.435  -3.608  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.167   5.900  -5.176  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.339   7.513  -4.470  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       1.104   6.399  -5.927  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -0.031   7.569  -6.592  1.00  0.00           H  
ATOM    289  HE  ARG A  18       2.187   8.054  -4.788  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -0.980   9.303  -5.714  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -0.623  10.943  -5.233  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       2.656  10.189  -4.169  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       1.455  11.442  -4.338  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.069   3.260  -2.765  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.628   2.005  -3.225  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.963   1.721  -2.526  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.856   1.139  -3.141  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.588   0.892  -3.090  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.193  -0.466  -3.276  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.794  -0.947  -4.417  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.468  -1.329  -2.258  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.421  -2.086  -4.081  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.271  -2.339  -2.773  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.155   3.220  -2.311  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.862   2.091  -4.288  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.196   1.046  -3.832  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.129   0.922  -2.104  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.811  -0.501  -5.322  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.167  -1.204  -1.234  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.994  -2.696  -4.765  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.150   2.149  -1.270  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.434   1.961  -0.608  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.598   2.634  -1.343  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.748   2.404  -0.979  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.356   2.343   0.869  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.266   1.561   1.611  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.430   0.047   1.547  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.904  -0.582   2.488  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.018  -0.546   0.436  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.417   2.625  -0.751  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.691   0.904  -0.670  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.167   3.412   0.964  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.314   2.129   1.338  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.279   1.840   1.254  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.330   1.846   2.646  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.618   0.017  -0.297  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.117  -1.543   0.327  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.346   3.422  -2.396  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.415   3.954  -3.228  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.321   2.796  -3.682  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.533   2.978  -3.782  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -5.799   4.684  -4.432  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -6.859   5.296  -5.357  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.192   5.991  -6.547  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -7.199   6.560  -7.454  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -6.932   7.101  -8.650  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -5.675   7.177  -9.094  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -7.927   7.569  -9.402  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.391   3.640  -2.659  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.002   4.662  -2.642  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.159   5.487  -4.064  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.188   3.981  -5.002  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -7.519   4.516  -5.740  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.454   6.018  -4.795  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -5.543   6.790  -6.184  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -5.592   5.258  -7.090  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -8.160   6.524  -7.148  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -4.925   6.828  -8.521  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -5.473   7.578  -9.996  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -8.878   7.513  -9.071  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -7.738   7.977 -10.306  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.750   1.609  -3.947  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.541   0.455  -4.380  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.290  -0.208  -3.206  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.259  -0.928  -3.433  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.714  -0.554  -5.216  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.471   0.023  -5.889  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.208  -1.746  -4.414  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.745   1.501  -3.836  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.306   0.832  -5.061  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.367  -0.945  -5.998  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.694   0.967  -6.385  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.698   0.149  -5.134  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.106  -0.703  -6.617  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.665  -1.393  -3.536  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -7.064  -2.353  -4.139  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.542  -2.360  -5.019  1.00  0.00           H  
ATOM    368  N   HIS A  23      -7.853   0.022  -1.961  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.441  -0.530  -0.746  1.00  0.00           C  
ATOM    370  C   HIS A  23      -7.821   0.146   0.476  1.00  0.00           C  
ATOM    371  O   HIS A  23      -6.650  -0.068   0.776  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.325  -2.063  -0.660  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.107  -2.737  -1.254  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.180  -3.801  -2.125  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.774  -2.507  -0.998  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.928  -4.184  -2.415  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.044  -3.461  -1.720  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.065   0.640  -1.819  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.506  -0.291  -0.755  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -8.414  -2.365   0.384  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -9.190  -2.474  -1.182  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.024  -4.187  -2.520  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.338  -1.728  -0.385  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.660  -4.944  -3.131  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.604   0.966   1.179  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -8.176   1.685   2.359  1.00  0.00           C  
ATOM    387  C   LYS A  24      -8.886   1.089   3.574  1.00  0.00           C  
ATOM    388  O   LYS A  24      -8.961  -0.127   3.731  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -8.371   3.200   2.132  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -9.813   3.625   1.793  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -10.035   3.772   0.277  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -11.463   4.234  -0.040  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -12.476   3.264   0.417  1.00  0.00           N  
ATOM    394  H   LYS A  24      -9.559   1.108   0.901  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -7.120   1.543   2.566  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -8.033   3.739   3.019  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -7.714   3.512   1.319  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.528   2.920   2.212  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -9.993   4.600   2.251  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -9.340   4.518  -0.113  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -9.839   2.835  -0.245  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -11.654   5.197   0.436  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -11.563   4.357  -1.120  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -12.308   2.365  -0.015  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -12.437   3.169   1.420  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -13.395   3.590   0.154  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.408   1.955   4.430  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -10.118   1.651   5.662  1.00  0.00           C  
ATOM    409  C   ASN A  25     -10.740   2.963   6.143  1.00  0.00           C  
ATOM    410  O   ASN A  25     -10.531   4.000   5.515  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -9.168   1.058   6.716  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -8.105   2.059   7.159  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -8.338   2.857   8.060  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -6.930   2.027   6.536  1.00  0.00           N  
ATOM    415  H   ASN A  25      -9.313   2.933   4.204  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -10.912   0.934   5.448  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -9.750   0.772   7.593  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -8.692   0.157   6.331  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -6.760   1.359   5.800  1.00  0.00           H  
ATOM    420 HD22 ASN A  25      -6.218   2.684   6.818  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      27
ATOM      7  N   TYR A   1       7.736  -1.568   2.923  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.315  -1.585   3.218  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.662  -2.506   2.193  1.00  0.00           C  
ATOM     10  O   TYR A   1       6.029  -2.473   1.013  1.00  0.00           O  
ATOM     11  CB  TYR A   1       5.734  -0.171   3.102  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.147   0.776   4.210  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.362   1.476   4.127  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       5.315   0.959   5.332  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       7.731   2.378   5.138  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       5.706   1.826   6.366  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       6.924   2.522   6.277  1.00  0.00           C  
ATOM     18  OH  TYR A   1       7.303   3.376   7.267  1.00  0.00           O  
ATOM     19  H   TYR A   1       7.965  -1.398   1.959  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.114  -1.966   4.218  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.013   0.259   2.138  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       4.649  -0.256   3.119  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.019   1.317   3.288  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       4.380   0.423   5.409  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       8.646   2.945   5.052  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       5.065   1.950   7.226  1.00  0.00           H  
ATOM     27  HH  TYR A   1       6.728   3.341   8.032  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.702  -3.310   2.655  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.929  -4.250   1.863  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.469  -4.050   2.253  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.185  -3.775   3.419  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.363  -5.694   2.140  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.859  -5.915   1.892  1.00  0.00           C  
ATOM     34  CD  LYS A   2       6.175  -7.416   1.935  1.00  0.00           C  
ATOM     35  CE  LYS A   2       7.680  -7.684   1.813  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       8.225  -7.184   0.539  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.453  -3.274   3.635  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.066  -4.023   0.809  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.129  -5.955   3.173  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.791  -6.348   1.479  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       6.122  -5.512   0.916  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.437  -5.396   2.659  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       5.825  -7.829   2.882  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.648  -7.922   1.123  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       8.208  -7.210   2.641  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       7.851  -8.761   1.867  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       7.735  -7.615  -0.233  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       8.118  -6.180   0.490  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       9.206  -7.415   0.480  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.541  -4.166   1.304  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.130  -3.963   1.585  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.437  -5.136   2.375  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.603  -6.217   1.822  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.626  -3.825   0.272  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.407  -3.871   0.491  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.812  -4.400   0.356  1.00  0.00           H  
ATOM     57  HA  CYS A   3      -0.020  -3.043   2.151  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.366  -2.879  -0.197  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.361  -4.648  -0.392  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.755  -4.944   3.656  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.324  -5.995   4.492  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.518  -6.708   3.841  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.746  -7.886   4.095  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.592  -4.035   4.067  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.549  -6.730   4.712  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.658  -5.552   5.431  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.280  -5.991   3.007  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.451  -6.515   2.324  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.129  -7.272   1.026  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.001  -8.000   0.558  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.461  -5.386   2.047  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -6.093  -4.775   3.312  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -5.207  -3.719   3.989  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -7.421  -4.105   2.934  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.038  -5.028   2.842  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.947  -7.231   2.982  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -5.007  -4.601   1.442  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.267  -5.826   1.458  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -6.304  -5.569   4.027  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -4.925  -2.955   3.268  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -5.757  -3.247   4.803  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -4.311  -4.168   4.413  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -8.100  -4.840   2.501  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -7.890  -3.683   3.822  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -7.244  -3.310   2.210  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.939  -7.132   0.415  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.664  -7.851  -0.841  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.181  -8.113  -1.129  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.810  -8.431  -2.255  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.359  -7.182  -2.037  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.609  -5.662  -2.662  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.217  -6.533   0.818  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -3.096  -8.848  -0.748  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.329  -7.893  -2.862  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.406  -6.989  -1.810  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.340  -8.000  -0.103  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.096  -8.236  -0.039  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.971  -7.681  -1.166  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.147  -8.035  -1.238  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.378  -9.719   0.252  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.661 -10.245   1.510  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -0.827 -10.517   1.292  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -1.125 -11.500   0.579  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -1.636  -9.730   1.827  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.742  -7.719   0.783  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.427  -7.637   0.811  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.101 -10.321  -0.615  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.452  -9.834   0.413  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.123 -11.190   1.797  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       0.789  -9.538   2.331  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.455  -6.802  -2.024  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.276  -6.172  -3.035  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.326  -5.354  -2.276  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.044  -4.805  -1.208  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.414  -5.300  -3.951  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.450  -6.103  -4.829  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.406  -5.119  -5.636  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -1.515  -5.795  -6.320  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -2.445  -5.162  -7.047  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -2.360  -3.845  -7.253  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -3.464  -5.847  -7.567  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.486  -6.550  -1.971  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.767  -6.943  -3.634  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       0.809  -4.646  -3.331  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.063  -4.696  -4.588  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.009  -6.753  -5.504  1.00  0.00           H  
ATOM    127  HG3 ARG A   8      -0.194  -6.717  -4.200  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.834  -4.380  -4.956  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.226  -4.614  -6.368  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -1.595  -6.794  -6.192  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.568  -3.340  -6.891  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -3.053  -3.368  -7.808  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -3.533  -6.841  -7.411  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -4.169  -5.378  -8.116  1.00  0.00           H  
ATOM    135  N   SER A   9       4.536  -5.308  -2.824  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.697  -4.631  -2.272  1.00  0.00           C  
ATOM    137  C   SER A   9       5.735  -3.171  -2.725  1.00  0.00           C  
ATOM    138  O   SER A   9       5.768  -2.927  -3.930  1.00  0.00           O  
ATOM    139  CB  SER A   9       6.930  -5.368  -2.800  1.00  0.00           C  
ATOM    140  OG  SER A   9       6.785  -5.528  -4.200  1.00  0.00           O  
ATOM    141  H   SER A   9       4.671  -5.794  -3.696  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.686  -4.683  -1.184  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.835  -4.800  -2.575  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.000  -6.352  -2.334  1.00  0.00           H  
ATOM    145  HG  SER A   9       6.578  -4.660  -4.577  1.00  0.00           H  
ATOM    146  N   PHE A  10       5.752  -2.227  -1.779  1.00  0.00           N  
ATOM    147  CA  PHE A  10       5.791  -0.792  -2.058  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.113  -0.170  -1.641  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.533   0.828  -2.219  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.623  -0.105  -1.358  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.310  -0.561  -1.946  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       2.701  -1.724  -1.450  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.900  -0.034  -3.180  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       1.665  -2.339  -2.164  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.932  -0.702  -3.944  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.317  -1.862  -3.439  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.735  -2.510  -0.804  1.00  0.00           H  
ATOM    158  HA  PHE A  10       5.692  -0.613  -3.129  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.668  -0.316  -0.292  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       4.713   0.972  -1.482  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.048  -2.162  -0.527  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.405   0.821  -3.599  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.215  -3.234  -1.753  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.680  -0.317  -4.921  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.563  -2.367  -4.023  1.00  0.00           H  
ATOM    166  N   VAL A  11       7.771  -0.736  -0.630  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.064  -0.342  -0.111  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.056   0.981   0.664  1.00  0.00           C  
ATOM    169  O   VAL A  11       9.860   1.170   1.574  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.161  -0.430  -1.189  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.403  -0.888  -0.438  1.00  0.00           C  
ATOM    172  CG2 VAL A  11       9.910  -1.478  -2.290  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.355  -1.519  -0.167  1.00  0.00           H  
ATOM    174  HA  VAL A  11       9.280  -1.107   0.630  1.00  0.00           H  
ATOM    175  HB  VAL A  11      10.331   0.545  -1.648  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.617  -0.181   0.360  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      11.167  -1.863  -0.010  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      12.255  -0.962  -1.110  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       9.617  -2.431  -1.848  1.00  0.00           H  
ATOM    180 HG22 VAL A  11       9.140  -1.147  -2.984  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      10.823  -1.625  -2.867  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.144   1.885   0.320  1.00  0.00           N  
ATOM    183  CA  GLU A  12       7.976   3.187   0.952  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.516   3.436   1.351  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.575   3.033   0.660  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.523   4.299   0.047  1.00  0.00           C  
ATOM    187  CG  GLU A  12       7.930   4.245  -1.365  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.269   5.489  -2.176  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.463   5.651  -2.506  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       7.320   6.262  -2.436  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.541   1.615  -0.443  1.00  0.00           H  
ATOM    192  HA  GLU A  12       8.568   3.218   1.867  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.301   5.266   0.500  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       9.608   4.197  -0.027  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.314   3.375  -1.894  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       6.852   4.156  -1.301  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.347   4.123   2.485  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.061   4.490   3.058  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.216   5.274   2.050  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.003   5.085   1.982  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.313   5.313   4.331  1.00  0.00           C  
ATOM    202  CG  LYS A  13       4.020   5.678   5.078  1.00  0.00           C  
ATOM    203  CD  LYS A  13       4.273   6.685   6.212  1.00  0.00           C  
ATOM    204  CE  LYS A  13       5.175   6.156   7.334  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       4.598   4.966   7.983  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.173   4.411   2.987  1.00  0.00           H  
ATOM    207  HA  LYS A  13       4.532   3.575   3.332  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.943   4.728   4.997  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       5.853   6.221   4.065  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       3.314   6.152   4.393  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       3.551   4.775   5.469  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       4.726   7.586   5.793  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       3.311   6.967   6.645  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       6.167   5.920   6.946  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       5.286   6.939   8.086  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       3.672   5.184   8.325  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       4.540   4.210   7.316  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       5.181   4.690   8.759  1.00  0.00           H  
ATOM    219  N   SER A  14       4.840   6.165   1.279  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.156   6.995   0.306  1.00  0.00           C  
ATOM    221  C   SER A  14       3.440   6.125  -0.726  1.00  0.00           C  
ATOM    222  O   SER A  14       2.220   6.200  -0.867  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.176   7.955  -0.329  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.330   8.048   0.494  1.00  0.00           O  
ATOM    225  H   SER A  14       5.839   6.317   1.349  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.406   7.577   0.844  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.479   7.604  -1.316  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.716   8.939  -0.449  1.00  0.00           H  
ATOM    229  HG  SER A  14       6.939   8.686   0.111  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.203   5.289  -1.438  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.653   4.395  -2.445  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.595   3.490  -1.817  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.549   3.267  -2.419  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.756   3.582  -3.124  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.197   5.273  -1.265  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.173   5.002  -3.213  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.479   4.253  -3.590  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.266   2.950  -2.401  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.313   2.951  -3.898  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.849   2.977  -0.607  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.915   2.133   0.089  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.586   2.872   0.259  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.457   2.404  -0.195  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.580   1.775   1.426  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.954   0.627   2.203  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.466   0.794   2.438  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.109  -0.686   1.460  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.706   3.148  -0.097  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.754   1.247  -0.520  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.615   1.489   1.240  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.590   2.645   2.077  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.485   0.595   3.149  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.258   1.811   2.767  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -0.029   0.572   1.495  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.136   0.068   3.180  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.162  -0.881   1.280  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.691  -1.479   2.071  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.549  -0.619   0.524  1.00  0.00           H  
ATOM    259  N   SER A  17       0.612   4.037   0.904  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.598   4.806   1.154  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.304   5.135  -0.159  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.521   5.003  -0.255  1.00  0.00           O  
ATOM    263  CB  SER A  17      -0.254   6.074   1.943  1.00  0.00           C  
ATOM    264  OG  SER A  17       0.536   5.758   3.074  1.00  0.00           O  
ATOM    265  H   SER A  17       1.500   4.399   1.232  1.00  0.00           H  
ATOM    266  HA  SER A  17      -1.275   4.164   1.729  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.296   6.771   1.306  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -1.181   6.552   2.267  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.416   5.494   2.778  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.536   5.544  -1.173  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.093   5.826  -2.486  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.781   4.569  -3.018  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.854   4.664  -3.614  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.001   6.331  -3.439  1.00  0.00           C  
ATOM    275  CG  ARG A  18       0.454   7.758  -3.099  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.558   8.808  -3.576  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -0.149  10.161  -3.177  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -0.888  11.261  -3.374  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -2.055  11.182  -4.018  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -0.458  12.440  -2.925  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.465   5.646  -1.035  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.864   6.587  -2.378  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.854   5.658  -3.381  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.371   6.313  -4.465  1.00  0.00           H  
ATOM    285  HG2 ARG A  18       0.602   7.853  -2.023  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       1.406   7.944  -3.598  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -0.633   8.764  -4.664  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -1.537   8.608  -3.142  1.00  0.00           H  
ATOM    289  HE  ARG A  18       0.736  10.253  -2.699  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -2.362  10.292  -4.379  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -2.619  12.005  -4.160  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       0.421  12.503  -2.436  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -1.009  13.273  -3.067  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.202   3.385  -2.794  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.830   2.157  -3.227  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.120   1.961  -2.426  1.00  0.00           C  
ATOM    297  O   HIS A  19      -4.129   1.640  -3.038  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.814   1.012  -3.159  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.427  -0.351  -3.272  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.980  -0.924  -4.393  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.642  -1.196  -2.222  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.548  -2.080  -4.007  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.421  -2.253  -2.683  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.314   3.291  -2.292  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.153   2.231  -4.273  1.00  0.00           H  
ATOM    306  HB2 HIS A  19      -0.100   1.151  -3.970  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.262   1.049  -2.221  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -2.008  -0.524  -5.320  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.309  -1.021  -1.211  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.107  -2.738  -4.655  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.159   2.168  -1.100  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.395   1.983  -0.331  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.533   2.950  -0.637  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.561   2.903   0.043  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.141   1.966   1.185  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.995   1.083   1.678  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.218  -0.396   1.425  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.270  -1.214   2.336  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.331  -0.734   0.155  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.321   2.459  -0.600  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.849   1.050  -0.706  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -3.933   2.988   1.506  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.049   1.627   1.680  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.068   1.391   1.219  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -2.902   1.241   2.742  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -3.242  -0.004  -0.533  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.491  -1.690  -0.126  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.403   3.785  -1.669  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.577   4.492  -2.161  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.498   3.365  -2.683  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.720   3.453  -2.607  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.181   5.498  -3.246  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.426   6.676  -2.612  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -4.947   7.675  -3.669  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -3.920   7.071  -4.524  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -3.315   7.673  -5.553  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -3.611   8.936  -5.868  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -2.402   7.007  -6.259  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.516   3.874  -2.151  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.083   5.016  -1.348  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.567   5.001  -3.998  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -7.085   5.874  -3.726  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.092   7.189  -1.917  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -4.562   6.309  -2.052  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -5.798   7.995  -4.276  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -4.525   8.544  -3.161  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -3.642   6.120  -4.294  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -4.344   9.410  -5.364  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -3.180   9.380  -6.664  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -2.210   6.043  -6.026  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -1.945   7.434  -7.050  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.871   2.281  -3.169  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.455   1.033  -3.610  1.00  0.00           C  
ATOM    354  C   VAL A  22      -7.868   0.252  -2.357  1.00  0.00           C  
ATOM    355  O   VAL A  22      -7.215   0.389  -1.325  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.365   0.302  -4.412  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.646  -0.832  -3.678  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.959  -0.331  -5.636  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.860   2.291  -3.215  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.326   1.257  -4.228  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.636   1.014  -4.800  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.194  -0.504  -2.745  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.336  -1.652  -3.486  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.870  -1.205  -4.336  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -7.432   0.453  -6.219  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.128  -0.771  -6.181  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -7.666  -1.083  -5.297  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.942  -0.548  -2.422  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.543  -1.294  -1.304  1.00  0.00           C  
ATOM    370  C   HIS A  23     -10.275  -0.271  -0.432  1.00  0.00           C  
ATOM    371  O   HIS A  23     -11.495  -0.298  -0.303  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.563  -2.111  -0.433  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.388  -2.760  -1.113  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.406  -3.942  -1.815  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -6.081  -2.405  -0.909  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -6.130  -4.285  -2.050  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.279  -3.397  -1.511  1.00  0.00           N  
ATOM    378  H   HIS A  23      -9.403  -0.629  -3.316  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.275  -1.983  -1.730  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -8.148  -1.495   0.363  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -9.139  -2.895   0.061  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.223  -4.476  -2.072  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.797  -1.503  -0.366  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.828  -5.172  -2.584  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.458   0.627   0.120  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.678   1.793   0.934  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.066   1.604   2.316  1.00  0.00           C  
ATOM    388  O   LYS A  24      -9.696   1.043   3.211  1.00  0.00           O  
ATOM    389  CB  LYS A  24     -11.140   2.271   0.945  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -11.341   3.626   1.637  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -10.601   4.764   0.914  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -10.890   6.128   1.554  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -12.313   6.498   1.453  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.479   0.478  -0.081  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -9.040   2.484   0.388  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -11.500   2.354  -0.082  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -11.750   1.535   1.470  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -12.412   3.830   1.630  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -11.014   3.566   2.676  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -9.525   4.597   0.964  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -10.898   4.785  -0.137  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -10.596   6.113   2.605  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -10.299   6.889   1.041  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -12.595   6.508   0.483  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -12.880   5.834   1.961  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -12.450   7.417   1.848  1.00  0.00           H  
ATOM    407  N   ASN A  25      -7.826   2.078   2.480  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -7.045   2.038   3.715  1.00  0.00           C  
ATOM    409  C   ASN A  25      -6.590   0.622   4.075  1.00  0.00           C  
ATOM    410  O   ASN A  25      -5.397   0.376   4.216  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -7.772   2.727   4.878  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -6.884   2.764   6.116  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -6.043   3.644   6.255  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -7.058   1.813   7.031  1.00  0.00           N  
ATOM    415  H   ASN A  25      -7.382   2.503   1.669  1.00  0.00           H  
ATOM    416  HA  ASN A  25      -6.145   2.626   3.528  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -8.010   3.752   4.591  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -8.702   2.216   5.129  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -7.756   1.096   6.910  1.00  0.00           H  
ATOM    420 HD22 ASN A  25      -6.471   1.832   7.851  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      28
ATOM      7  N   TYR A   1       7.558  -1.918   2.076  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.343  -1.949   2.873  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.321  -2.849   2.180  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.174  -2.783   0.960  1.00  0.00           O  
ATOM     11  CB  TYR A   1       5.783  -0.528   3.008  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.643   0.423   3.818  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.778   1.022   3.241  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       6.302   0.717   5.152  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.576   1.899   3.997  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       7.092   1.605   5.902  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.235   2.186   5.331  1.00  0.00           C  
ATOM     18  OH  TYR A   1       8.976   3.070   6.055  1.00  0.00           O  
ATOM     19  H   TYR A   1       7.535  -1.374   1.222  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.550  -2.333   3.873  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.635  -0.106   2.013  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       4.806  -0.601   3.485  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.048   0.800   2.218  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       5.434   0.260   5.607  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.461   2.330   3.553  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       6.826   1.833   6.925  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.797   3.316   5.624  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.611  -3.673   2.957  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.572  -4.565   2.458  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.207  -3.989   2.841  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.049  -3.409   3.911  1.00  0.00           O  
ATOM     32  CB  LYS A   2       3.801  -6.017   2.911  1.00  0.00           C  
ATOM     33  CG  LYS A   2       4.156  -6.276   4.385  1.00  0.00           C  
ATOM     34  CD  LYS A   2       3.003  -6.008   5.363  1.00  0.00           C  
ATOM     35  CE  LYS A   2       3.242  -6.699   6.710  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       4.476  -6.219   7.356  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.779  -3.667   3.950  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.608  -4.587   1.369  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       2.921  -6.604   2.655  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       4.634  -6.402   2.319  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       4.414  -7.335   4.457  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       5.039  -5.702   4.670  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       2.902  -4.939   5.543  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       2.069  -6.390   4.947  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       2.398  -6.488   7.369  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       3.304  -7.778   6.567  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       4.420  -5.220   7.499  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       4.587  -6.676   8.251  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       5.273  -6.432   6.774  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.221  -4.127   1.953  1.00  0.00           N  
ATOM     51  CA  CYS A   3      -0.127  -3.591   2.152  1.00  0.00           C  
ATOM     52  C   CYS A   3      -1.003  -4.477   3.049  1.00  0.00           C  
ATOM     53  O   CYS A   3      -2.043  -4.034   3.533  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.754  -3.291   0.783  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.451  -3.849   0.564  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.413  -4.612   1.089  1.00  0.00           H  
ATOM     57  HA  CYS A   3      -0.059  -2.636   2.678  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.729  -2.216   0.611  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.168  -3.759  -0.005  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.612  -5.730   3.292  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.373  -6.631   4.153  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.558  -7.246   3.408  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.676  -8.466   3.337  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.238  -6.065   2.869  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.717  -7.429   4.500  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.742  -6.098   5.030  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.424  -6.407   2.833  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.588  -6.866   2.075  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.120  -7.527   0.772  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.786  -8.406   0.232  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.520  -5.682   1.768  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.960  -4.889   3.011  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.700  -3.623   2.570  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.866  -5.723   3.923  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.256  -5.410   2.935  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.132  -7.611   2.657  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -5.004  -5.004   1.089  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.405  -6.057   1.252  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -5.087  -4.567   3.582  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -6.050  -3.013   1.943  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.599  -3.887   2.011  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.977  -3.042   3.450  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.730  -6.085   3.365  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -6.317  -6.571   4.329  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -7.215  -5.108   4.755  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.953  -7.101   0.285  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.257  -7.594  -0.887  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.799  -7.190  -0.653  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.408  -6.046  -0.864  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.899  -7.102  -2.198  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.533  -5.443  -2.829  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.489  -6.365   0.795  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.331  -8.683  -0.882  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.571  -7.780  -2.983  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -3.982  -7.196  -2.120  1.00  0.00           H  
ATOM     96  N   GLU A   7       0.010  -8.123  -0.143  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.391  -7.880   0.253  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.368  -7.676  -0.906  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.334  -8.419  -1.058  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.854  -8.989   1.211  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.978  -9.032   2.470  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.572  -9.944   3.538  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       1.479 -11.177   3.349  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       2.122  -9.386   4.513  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.355  -9.049   0.008  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.406  -6.941   0.809  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.831  -9.956   0.705  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.886  -8.786   1.506  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       0.908  -8.031   2.888  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.026  -9.384   2.230  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.130  -6.637  -1.700  1.00  0.00           N  
ATOM    112  CA  ARG A   8       3.003  -6.229  -2.781  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.061  -5.344  -2.115  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.722  -4.489  -1.296  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.202  -5.481  -3.853  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.023  -6.314  -4.378  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.175  -5.506  -5.368  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.911  -5.200  -6.604  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       1.036  -6.028  -7.652  1.00  0.00           C  
ATOM    120  NH1 ARG A   8       0.529  -7.261  -7.611  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       1.675  -5.618  -8.748  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.305  -6.083  -1.518  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.470  -7.105  -3.238  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.814  -4.564  -3.421  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.869  -5.222  -4.677  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.398  -7.223  -4.851  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.372  -6.596  -3.552  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.740  -6.054  -5.599  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.125  -4.571  -4.892  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.329  -4.283  -6.667  1.00  0.00           H  
ATOM    131 HH11 ARG A   8       0.072  -7.581  -6.771  1.00  0.00           H  
ATOM    132 HH12 ARG A   8       0.614  -7.881  -8.402  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       2.063  -4.688  -8.787  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       1.774  -6.232  -9.541  1.00  0.00           H  
ATOM    135  N   SER A   9       5.335  -5.562  -2.429  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.446  -4.841  -1.824  1.00  0.00           C  
ATOM    137  C   SER A   9       6.573  -3.410  -2.356  1.00  0.00           C  
ATOM    138  O   SER A   9       7.280  -3.170  -3.333  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.728  -5.643  -2.075  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.492  -7.014  -1.812  1.00  0.00           O  
ATOM    141  H   SER A   9       5.555  -6.281  -3.100  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.290  -4.802  -0.744  1.00  0.00           H  
ATOM    143  HB2 SER A   9       8.039  -5.543  -3.117  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.528  -5.263  -1.438  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.106  -7.105  -0.937  1.00  0.00           H  
ATOM    146  N   PHE A  10       5.909  -2.452  -1.708  1.00  0.00           N  
ATOM    147  CA  PHE A  10       5.981  -1.050  -2.093  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.290  -0.471  -1.563  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.561  -0.545  -0.368  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.771  -0.285  -1.551  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.489  -0.644  -2.274  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.251  -0.113  -3.555  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.630  -1.633  -1.763  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.216  -0.628  -4.350  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.557  -2.105  -2.533  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.396  -1.657  -3.854  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.340  -2.711  -0.904  1.00  0.00           H  
ATOM    158  HA  PHE A  10       5.968  -0.976  -3.181  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.687  -0.478  -0.484  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       4.946   0.783  -1.673  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.905   0.642  -3.961  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       2.794  -2.065  -0.788  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.066  -0.236  -5.345  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       0.901  -2.860  -2.118  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.619  -2.078  -4.475  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.101   0.098  -2.457  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.410   0.661  -2.143  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.405   1.612  -0.941  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.366   1.621  -0.174  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.034   1.308  -3.395  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.148   0.286  -4.532  1.00  0.00           C  
ATOM    172  CG2 VAL A  11       9.259   2.534  -3.893  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.799   0.128  -3.418  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.049  -0.178  -1.864  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.045   1.629  -3.137  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      10.649  -0.613  -4.174  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.161   0.021  -4.911  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      10.731   0.713  -5.348  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       8.211   2.288  -4.068  1.00  0.00           H  
ATOM    180 HG22 VAL A  11       9.328   3.338  -3.162  1.00  0.00           H  
ATOM    181 HG23 VAL A  11       9.699   2.889  -4.825  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.346   2.410  -0.768  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.250   3.353   0.337  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.810   3.506   0.828  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.853   3.215   0.106  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.886   4.695  -0.064  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.116   5.423  -1.175  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.889   6.634  -1.689  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.820   6.414  -2.492  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       8.529   7.756  -1.264  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.580   2.360  -1.422  1.00  0.00           H  
ATOM    192  HA  GLU A  12       8.828   2.964   1.176  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.939   5.347   0.810  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       9.907   4.503  -0.402  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       7.927   4.755  -2.014  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.165   5.765  -0.782  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.671   3.980   2.070  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.385   4.206   2.716  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.488   5.123   1.880  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.269   4.970   1.874  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.592   4.719   4.146  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.239   6.108   4.234  1.00  0.00           C  
ATOM    203  CD  LYS A  13       6.815   6.401   5.630  1.00  0.00           C  
ATOM    204  CE  LYS A  13       5.787   6.327   6.767  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       5.593   4.949   7.259  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.504   4.189   2.596  1.00  0.00           H  
ATOM    207  HA  LYS A  13       4.896   3.236   2.798  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       4.618   4.750   4.636  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.221   4.000   4.668  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.060   6.186   3.520  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       5.498   6.869   3.980  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       7.643   5.721   5.842  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       7.217   7.416   5.606  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       6.155   6.920   7.606  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       4.833   6.747   6.443  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       6.476   4.575   7.575  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       4.940   4.956   8.030  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       5.228   4.363   6.524  1.00  0.00           H  
ATOM    219  N   SER A  14       5.076   6.081   1.165  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.353   6.986   0.291  1.00  0.00           C  
ATOM    221  C   SER A  14       3.651   6.182  -0.808  1.00  0.00           C  
ATOM    222  O   SER A  14       2.465   6.365  -1.067  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.356   7.995  -0.290  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.518   8.046   0.525  1.00  0.00           O  
ATOM    225  H   SER A  14       6.077   6.226   1.201  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.602   7.508   0.886  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.651   7.694  -1.298  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.891   8.981  -0.353  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.271   8.314  -0.020  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.389   5.270  -1.449  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.848   4.431  -2.506  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.781   3.515  -1.913  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.732   3.316  -2.517  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.963   3.631  -3.186  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.352   5.133  -1.183  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.384   5.068  -3.262  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.466   2.987  -2.467  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.532   3.015  -3.977  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.691   4.314  -3.626  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.043   2.967  -0.723  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.126   2.101  -0.030  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.801   2.831   0.202  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.252   2.389  -0.253  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.832   1.705   1.273  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.192   0.591   2.085  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.759   0.888   2.491  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.170  -0.708   1.305  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.914   3.137  -0.232  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.957   1.234  -0.666  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.849   1.387   1.038  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.896   2.568   1.928  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.811   0.491   2.970  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.681   1.920   2.828  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.134   0.708   1.619  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.459   0.202   3.281  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.190  -0.979   1.053  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.741  -1.484   1.927  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.553  -0.578   0.412  1.00  0.00           H  
ATOM    259  N   SER A  17       0.838   3.958   0.913  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.364   4.718   1.212  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.052   5.134  -0.083  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.272   5.024  -0.187  1.00  0.00           O  
ATOM    263  CB  SER A  17      -0.039   5.908   2.122  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.060   6.649   1.630  1.00  0.00           O  
ATOM    265  H   SER A  17       1.729   4.299   1.251  1.00  0.00           H  
ATOM    266  HA  SER A  17      -1.057   4.050   1.734  1.00  0.00           H  
ATOM    267  HB2 SER A  17      -0.914   6.556   2.188  1.00  0.00           H  
ATOM    268  HB3 SER A  17       0.200   5.543   3.122  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.867   6.127   1.723  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.280   5.586  -1.078  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -0.843   5.938  -2.370  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.594   4.732  -2.946  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.697   4.893  -3.472  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.248   6.456  -3.317  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.279   6.795  -4.719  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -1.346   7.897  -4.702  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -1.955   8.067  -6.026  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -2.955   7.318  -6.513  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -3.437   6.270  -5.837  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -3.480   7.623  -7.700  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.721   5.683  -0.933  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.560   6.734  -2.176  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.705   7.347  -2.884  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       1.017   5.692  -3.424  1.00  0.00           H  
ATOM    285  HG2 ARG A  18       0.559   7.136  -5.329  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -0.680   5.893  -5.184  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -2.147   7.681  -3.997  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -0.881   8.838  -4.402  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -1.617   8.836  -6.586  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -3.032   5.982  -4.947  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -4.189   5.722  -6.220  1.00  0.00           H  
ATOM    292 HH21 ARG A  18      -3.124   8.412  -8.220  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -4.231   7.072  -8.084  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.021   3.526  -2.835  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.665   2.314  -3.307  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.951   2.115  -2.510  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.966   1.811  -3.120  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.675   1.140  -3.251  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.330  -0.211  -3.296  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.877  -0.823  -4.399  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.556  -1.016  -2.215  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.443  -1.966  -3.975  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.325  -2.097  -2.647  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.110   3.407  -2.388  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.992   2.416  -4.349  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.013   1.230  -4.092  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.083   1.180  -2.340  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.888  -0.464  -5.342  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.228  -0.813  -1.210  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.987  -2.652  -4.608  1.00  0.00           H  
ATOM    311  N   GLN A  20      -2.970   2.309  -1.183  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.198   2.150  -0.404  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.320   3.124  -0.746  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.370   3.072  -0.104  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -3.923   2.207   1.106  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.892   1.200   1.604  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.359  -0.234   1.454  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.745  -0.892   2.413  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.321  -0.708   0.223  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.121   2.578  -0.693  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.647   1.200  -0.737  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -3.574   3.210   1.356  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -4.852   2.027   1.650  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -1.956   1.326   1.077  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -2.713   1.398   2.649  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -3.008  -0.097  -0.514  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.599  -1.660   0.026  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.163   3.978  -1.764  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.340   4.688  -2.250  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.304   3.578  -2.729  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.524   3.720  -2.661  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -5.971   5.665  -3.375  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -7.205   6.299  -4.036  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -8.112   7.035  -3.038  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -9.348   7.503  -3.679  1.00  0.00           N  
ATOM    336  CZ  ARG A  21     -10.467   6.776  -3.824  1.00  0.00           C  
ATOM    337  NH1 ARG A  21     -10.512   5.486  -3.481  1.00  0.00           N  
ATOM    338  NH2 ARG A  21     -11.561   7.354  -4.320  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.269   4.084  -2.230  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -6.776   5.231  -1.412  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.332   6.450  -2.969  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.414   5.125  -4.141  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.864   7.012  -4.788  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.779   5.526  -4.549  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -8.396   6.398  -2.201  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -7.574   7.894  -2.636  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -9.363   8.467  -3.977  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -9.681   4.999  -3.147  1.00  0.00           H  
ATOM    349 HH12 ARG A  21     -11.364   4.960  -3.587  1.00  0.00           H  
ATOM    350 HH21 ARG A  21     -11.542   8.329  -4.579  1.00  0.00           H  
ATOM    351 HH22 ARG A  21     -12.411   6.824  -4.435  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.717   2.462  -3.183  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.326   1.220  -3.602  1.00  0.00           C  
ATOM    354  C   VAL A  22      -7.739   0.453  -2.339  1.00  0.00           C  
ATOM    355  O   VAL A  22      -7.068   0.561  -1.316  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.249   0.471  -4.405  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.519  -0.650  -3.660  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.841  -0.178  -5.621  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.704   2.442  -3.225  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.196   1.451  -4.218  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.523   1.177  -4.811  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.074  -0.311  -2.728  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.204  -1.472  -3.467  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.737  -1.019  -4.313  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -7.323   0.596  -6.210  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.000  -0.606  -6.162  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -7.535  -0.939  -5.277  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.835  -0.312  -2.388  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.419  -1.053  -1.262  1.00  0.00           C  
ATOM    370  C   HIS A  23     -10.092  -0.051  -0.317  1.00  0.00           C  
ATOM    371  O   HIS A  23     -11.295  -0.107  -0.079  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.435  -1.926  -0.448  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.285  -2.592  -1.161  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.325  -3.775  -1.862  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.968  -2.287  -0.939  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -6.055  -4.158  -2.082  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.186  -3.288  -1.540  1.00  0.00           N  
ATOM    378  H   HIS A  23      -9.320  -0.372  -3.270  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.184  -1.710  -1.678  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.988  -1.331   0.347  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -9.020  -2.705   0.044  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.153  -4.290  -2.125  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.648  -1.426  -0.360  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.765  -5.060  -2.600  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.278   0.861   0.217  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.613   1.930   1.131  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.257   1.375   2.409  1.00  0.00           C  
ATOM    388  O   LYS A  24     -11.176   1.964   2.970  1.00  0.00           O  
ATOM    389  CB  LYS A  24     -10.447   2.993   0.390  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -10.115   4.439   0.787  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -10.537   4.773   2.222  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -10.382   6.271   2.501  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -10.792   6.600   3.877  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.302   0.813  -0.048  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.630   2.330   1.386  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -10.226   2.922  -0.677  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -11.513   2.797   0.515  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -9.044   4.609   0.660  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -10.650   5.096   0.099  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -11.582   4.489   2.366  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -9.922   4.214   2.929  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -9.339   6.563   2.364  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -11.002   6.840   1.807  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -11.760   6.340   4.014  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -10.216   6.095   4.535  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -10.689   7.592   4.035  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.749   0.227   2.870  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -10.217  -0.439   4.079  1.00  0.00           C  
ATOM    409  C   ASN A  25      -9.376   0.005   5.275  1.00  0.00           C  
ATOM    410  O   ASN A  25      -9.908   0.466   6.278  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -10.159  -1.958   3.887  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -10.401  -2.692   5.202  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -9.490  -3.303   5.750  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -11.623  -2.638   5.722  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.997  -0.192   2.347  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -11.258  -0.170   4.277  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -10.905  -2.264   3.153  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -9.174  -2.239   3.512  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -12.361  -2.129   5.261  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -11.793  -3.119   6.593  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      29
ATOM      7  N   TYR A   1       8.154  -2.130   2.384  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.857  -1.899   3.002  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.858  -2.845   2.331  1.00  0.00           C  
ATOM     10  O   TYR A   1       6.029  -3.185   1.161  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.464  -0.421   2.860  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.391   0.543   3.574  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.567   0.993   2.943  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.083   0.990   4.873  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.440   1.866   3.613  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       7.951   1.876   5.535  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.135   2.302   4.912  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.958   3.176   5.555  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.457  -1.490   1.657  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.913  -2.135   4.066  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.466  -0.149   1.810  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.450  -0.289   3.238  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.815   0.663   1.946  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       6.179   0.659   5.362  1.00  0.00           H  
ATOM     25  HE1 TYR A   1      10.349   2.186   3.123  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.695   2.252   6.515  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.770   3.352   5.075  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.825  -3.285   3.053  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.829  -4.213   2.533  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.429  -3.703   2.859  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.228  -3.041   3.874  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.059  -5.613   3.112  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.423  -6.170   2.677  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.597  -7.650   3.050  1.00  0.00           C  
ATOM     35  CE  LYS A   2       5.503  -7.920   4.558  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       6.471  -7.113   5.322  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.705  -2.974   4.006  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.904  -4.280   1.448  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.003  -5.561   4.200  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.274  -6.276   2.748  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.506  -6.081   1.593  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.229  -5.584   3.123  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       4.836  -8.242   2.538  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       6.575  -7.980   2.697  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       4.495  -7.708   4.918  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       5.712  -8.976   4.740  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       7.408  -7.302   4.996  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       6.269  -6.130   5.200  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       6.406  -7.344   6.303  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.470  -4.015   1.984  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.077  -3.611   2.123  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.700  -4.537   3.058  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.643  -4.102   3.715  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.567  -3.583   0.736  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.362  -3.585   0.746  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.718  -4.562   1.172  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.020  -2.617   2.562  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.237  -2.727   0.160  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.248  -4.453   0.186  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.339  -5.822   3.122  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.019  -6.779   3.988  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.331  -7.260   3.367  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.568  -8.463   3.287  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.429  -6.143   2.552  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.362  -7.635   4.139  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.225  -6.332   4.962  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.178  -6.335   2.905  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.452  -6.672   2.273  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.223  -7.308   0.894  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.129  -7.922   0.336  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.344  -5.425   2.164  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.558  -4.691   3.500  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.438  -3.459   3.265  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.220  -5.591   4.550  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.922  -5.359   3.003  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.967  -7.416   2.883  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.895  -4.734   1.454  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.314  -5.730   1.767  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.601  -4.343   3.891  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.960  -2.795   2.545  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.413  -3.764   2.886  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.574  -2.915   4.201  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.145  -6.013   4.154  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.548  -6.399   4.836  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.449  -5.008   5.442  1.00  0.00           H  
ATOM     86  N   CYS A   6      -3.007  -7.184   0.356  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.541  -7.767  -0.880  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.028  -7.687  -0.712  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.493  -6.633  -0.386  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.090  -7.062  -2.127  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.366  -5.473  -2.587  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.284  -6.662   0.831  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.860  -8.811  -0.903  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.900  -7.724  -2.972  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.168  -6.940  -2.037  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.326  -8.803  -0.851  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.112  -8.883  -0.621  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.974  -8.243  -1.716  1.00  0.00           C  
ATOM     99  O   GLU A   7       2.835  -8.892  -2.305  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.513 -10.328  -0.261  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.842 -11.435  -1.096  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.048 -11.275  -2.601  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       0.222 -10.557  -3.206  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       2.010 -11.885  -3.115  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.837  -9.628  -1.102  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.336  -8.263   0.253  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       2.597 -10.432  -0.335  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       1.238 -10.502   0.780  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.278 -12.391  -0.797  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.225 -11.491  -0.880  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.767  -6.949  -1.954  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.561  -6.163  -2.877  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.698  -5.542  -2.062  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.504  -5.179  -0.899  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.704  -5.070  -3.519  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.880  -5.588  -4.703  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.033  -4.465  -5.318  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.863  -3.337  -5.771  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       0.401  -2.236  -6.377  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -0.895  -2.114  -6.669  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       1.245  -1.253  -6.692  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.035  -6.479  -1.439  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.984  -6.793  -3.662  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.026  -4.657  -2.774  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.374  -4.284  -3.869  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.550  -5.992  -5.465  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.222  -6.388  -4.359  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.517  -4.875  -6.167  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.680  -4.107  -4.575  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.856  -3.403  -5.605  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.520  -2.875  -6.454  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.230  -1.320  -7.194  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       2.228  -1.352  -6.484  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       0.919  -0.427  -7.170  1.00  0.00           H  
ATOM    135  N   SER A   9       4.876  -5.427  -2.673  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.068  -4.847  -2.073  1.00  0.00           C  
ATOM    137  C   SER A   9       6.172  -3.380  -2.491  1.00  0.00           C  
ATOM    138  O   SER A   9       6.143  -3.086  -3.684  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.297  -5.630  -2.545  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.065  -7.020  -2.422  1.00  0.00           O  
ATOM    141  H   SER A   9       4.951  -5.763  -3.620  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.011  -4.924  -0.986  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.505  -5.402  -3.592  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.165  -5.340  -1.948  1.00  0.00           H  
ATOM    145  HG  SER A   9       6.691  -7.204  -1.556  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.297  -2.470  -1.523  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.399  -1.034  -1.740  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.763  -0.556  -1.255  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.156  -0.824  -0.120  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.259  -0.322  -1.005  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.893  -0.770  -1.470  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.320  -0.200  -2.618  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.280  -1.875  -0.853  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.136  -0.737  -3.149  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.133  -2.453  -1.420  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.548  -1.870  -2.560  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.322  -2.788  -0.561  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.296  -0.805  -2.803  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.338  -0.533   0.056  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.358   0.756  -1.139  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.808   0.626  -3.114  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.674  -2.268   0.074  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.696  -0.282  -4.025  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.700  -3.329  -0.951  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.647  -2.289  -2.983  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.488   0.152  -2.125  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.819   0.658  -1.818  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.784   1.725  -0.717  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.728   1.830   0.062  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.523   1.150  -3.097  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.579   0.039  -4.156  1.00  0.00           C  
ATOM    172  CG2 VAL A  11       9.876   2.402  -3.702  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.102   0.338  -3.038  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.408  -0.176  -1.432  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.552   1.404  -2.835  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.019  -0.861  -3.726  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.582  -0.192  -4.531  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.198   0.365  -4.992  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       8.811   2.251  -3.869  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      10.026   3.250  -3.035  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      10.352   2.637  -4.655  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.705   2.512  -0.649  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.539   3.570   0.332  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.088   3.614   0.815  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.162   3.309   0.061  1.00  0.00           O  
ATOM    186  CB  GLU A  12       9.022   4.906  -0.254  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.290   5.324  -1.538  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.937   6.553  -2.171  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.902   6.354  -2.938  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       8.457   7.667  -1.864  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.950   2.381  -1.305  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.164   3.356   1.200  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.903   5.692   0.494  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.087   4.809  -0.476  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.293   4.522  -2.272  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.258   5.566  -1.302  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.897   3.996   2.082  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.586   4.093   2.712  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.662   5.023   1.920  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.457   4.797   1.863  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.754   4.549   4.167  1.00  0.00           C  
ATOM    202  CG  LYS A  13       4.460   4.383   4.976  1.00  0.00           C  
ATOM    203  CD  LYS A  13       4.707   4.750   6.445  1.00  0.00           C  
ATOM    204  CE  LYS A  13       3.481   4.461   7.319  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       2.309   5.250   6.902  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.705   4.230   2.640  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.149   3.092   2.712  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       6.524   3.939   4.633  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.081   5.588   4.198  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       3.682   5.028   4.564  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       4.128   3.345   4.915  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       5.544   4.164   6.827  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       4.965   5.808   6.520  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       3.234   3.399   7.271  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       3.718   4.712   8.355  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       2.528   6.235   6.938  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       2.042   5.000   5.960  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       1.536   5.058   7.524  1.00  0.00           H  
ATOM    219  N   SER A  14       5.213   6.066   1.301  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.487   7.025   0.486  1.00  0.00           C  
ATOM    221  C   SER A  14       3.754   6.312  -0.658  1.00  0.00           C  
ATOM    222  O   SER A  14       2.584   6.588  -0.923  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.493   8.063  -0.041  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.821   7.671   0.280  1.00  0.00           O  
ATOM    225  H   SER A  14       6.209   6.242   1.366  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.749   7.534   1.110  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.391   8.176  -1.123  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.292   9.030   0.423  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.426   8.007  -0.396  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.441   5.381  -1.329  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.862   4.635  -2.436  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.656   3.866  -1.924  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.593   3.888  -2.537  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.895   3.694  -3.063  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.387   5.171  -1.045  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.515   5.335  -3.198  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.740   4.268  -3.443  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.249   2.972  -2.328  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.430   3.151  -3.888  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.805   3.194  -0.783  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.715   2.466  -0.207  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.595   3.426   0.210  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.580   3.130   0.006  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.234   1.665   0.968  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.049   0.865   1.494  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.964  -0.514   0.894  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       1.120   0.848   2.988  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.669   3.169  -0.267  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.363   1.767  -0.962  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.041   0.997   0.666  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.612   2.353   1.725  1.00  0.00           H  
ATOM    252  HG  LEU A  16       0.103   1.327   1.273  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.990  -0.413  -0.189  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       1.782  -1.133   1.257  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.003  -0.911   1.202  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       2.081   0.418   3.265  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.021   1.901   3.258  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       0.285   0.264   3.359  1.00  0.00           H  
ATOM    259  N   SER A  17       0.928   4.579   0.785  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.084   5.558   1.164  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.956   5.837  -0.063  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.180   5.889   0.031  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.568   6.826   1.724  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.442   6.499   2.788  1.00  0.00           O  
ATOM    265  H   SER A  17       1.907   4.769   0.948  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.715   5.113   1.937  1.00  0.00           H  
ATOM    267  HB2 SER A  17       1.115   7.351   0.941  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.216   7.488   2.094  1.00  0.00           H  
ATOM    269  HG  SER A  17       2.112   5.877   2.479  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.312   5.972  -1.227  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.008   6.153  -2.489  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.660   4.839  -2.961  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.610   4.881  -3.742  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.031   6.728  -3.526  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.692   7.184  -4.839  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -1.835   8.189  -4.643  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -1.424   9.327  -3.807  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -2.259  10.230  -3.277  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -3.569  10.173  -3.522  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -1.778  11.198  -2.496  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.704   5.932  -1.237  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.800   6.882  -2.314  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.485   7.579  -3.082  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.718   5.974  -3.768  1.00  0.00           H  
ATOM    285  HG2 ARG A  18       0.077   7.646  -5.460  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.075   6.314  -5.374  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -2.141   8.566  -5.622  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -2.686   7.678  -4.192  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -0.437   9.422  -3.619  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -3.931   9.451  -4.124  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -4.197  10.851  -3.119  1.00  0.00           H  
ATOM    292 HH21 ARG A  18      -0.788  11.248  -2.307  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -2.397  11.883  -2.090  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.198   3.663  -2.507  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.771   2.393  -2.932  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.148   2.201  -2.311  1.00  0.00           C  
ATOM    297  O   HIS A  19      -4.009   1.576  -2.929  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.825   1.244  -2.593  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.411  -0.114  -2.842  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.920  -0.599  -4.026  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.721  -1.007  -1.859  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.514  -1.774  -3.750  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.415  -2.056  -2.443  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.436   3.611  -1.821  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.921   2.375  -4.012  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.106   1.358  -3.148  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.618   1.275  -1.529  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.888  -0.147  -4.926  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.504  -0.898  -0.811  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.016  -2.397  -4.476  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.386   2.750  -1.113  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.680   2.633  -0.462  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.849   3.256  -1.236  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.965   3.278  -0.727  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.594   3.090   0.993  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.561   2.248   1.749  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.841   0.750   1.693  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -4.871   0.282   2.167  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -2.919  -0.006   1.107  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.659   3.260  -0.623  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.912   1.568  -0.458  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.318   4.144   1.036  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.564   2.959   1.473  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.557   2.465   1.390  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.603   2.531   2.783  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.092   0.427   0.727  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.061  -1.005   1.045  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.633   3.720  -2.473  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.728   4.094  -3.354  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.596   2.832  -3.489  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.822   2.919  -3.503  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.187   4.495  -4.732  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.568   5.897  -4.724  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -4.749   6.124  -6.000  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -5.556   5.923  -7.213  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -5.059   5.822  -8.453  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -3.748   5.946  -8.670  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -5.879   5.596  -9.479  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.690   3.762  -2.830  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.320   4.904  -2.925  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.446   3.762  -5.052  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -7.013   4.482  -5.445  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.361   6.644  -4.651  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -4.912   6.007  -3.861  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -4.361   7.142  -6.000  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -3.909   5.425  -5.994  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -6.555   5.846  -7.090  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -3.131   6.124  -7.893  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -3.372   5.870  -9.601  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -6.870   5.497  -9.321  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -5.515   5.517 -10.417  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.946   1.659  -3.555  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.615   0.367  -3.590  1.00  0.00           C  
ATOM    354  C   VAL A  22      -7.780  -0.052  -2.118  1.00  0.00           C  
ATOM    355  O   VAL A  22      -6.940   0.290  -1.287  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.863  -0.664  -4.470  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.783  -0.102  -5.387  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.138  -1.733  -3.667  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.929   1.657  -3.537  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.606   0.500  -4.027  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.604  -1.169  -5.094  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -6.170   0.714  -5.994  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.943   0.224  -4.776  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.436  -0.915  -6.025  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.430  -1.266  -2.978  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.901  -2.298  -3.151  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.595  -2.413  -4.322  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.855  -0.773  -1.778  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.213  -1.210  -0.421  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.710  -0.018   0.398  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.851   0.008   0.853  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.088  -1.912   0.371  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.034  -2.656  -0.400  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.216  -3.785  -1.166  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.697  -2.355  -0.389  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -6.007  -4.144  -1.635  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.053  -3.342  -1.148  1.00  0.00           N  
ATOM    378  H   HIS A  23      -9.494  -1.025  -2.516  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.035  -1.919  -0.529  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.552  -1.188   0.984  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.561  -2.612   1.061  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.095  -4.233  -1.378  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.255  -1.483   0.098  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.819  -4.924  -2.354  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.821   0.961   0.581  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.017   2.185   1.324  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.563   1.897   2.724  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.556   2.482   3.153  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.872   3.148   0.485  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -9.749   4.603   0.952  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -10.200   5.585  -0.140  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -11.622   5.326  -0.654  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -12.614   5.367   0.435  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.909   0.840   0.152  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.006   2.579   1.441  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.526   3.096  -0.548  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -10.915   2.830   0.513  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.334   4.750   1.863  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -8.703   4.818   1.175  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -10.140   6.600   0.254  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -9.510   5.506  -0.984  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -11.876   6.092  -1.388  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -11.670   4.356  -1.149  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -12.583   6.267   0.892  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -13.537   5.216   0.055  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -12.409   4.640   1.107  1.00  0.00           H  
ATOM    407  N   ASN A  25      -8.890   0.982   3.431  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -9.205   0.526   4.784  1.00  0.00           C  
ATOM    409  C   ASN A  25     -10.502  -0.288   4.841  1.00  0.00           C  
ATOM    410  O   ASN A  25     -10.492  -1.433   5.281  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -9.200   1.682   5.794  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -9.442   1.164   7.208  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -8.511   0.752   7.890  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -10.691   1.182   7.667  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.087   0.562   2.983  1.00  0.00           H  
ATOM    416  HA  ASN A  25      -8.397  -0.147   5.077  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -8.227   2.173   5.765  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -9.964   2.423   5.557  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -11.450   1.528   7.101  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -10.857   0.838   8.601  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      30
ATOM      7  N   TYR A   1       7.856  -2.420   1.270  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.831  -2.655   2.272  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.667  -3.414   1.640  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.224  -3.062   0.550  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.344  -1.321   2.848  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.421  -0.460   3.479  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.199  -0.959   4.541  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.604   0.865   3.045  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.168  -0.144   5.151  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.543   1.692   3.684  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.339   1.183   4.722  1.00  0.00           C  
ATOM     18  OH  TYR A   1      10.253   1.992   5.326  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.009  -1.466   0.955  1.00  0.00           H  
ATOM     20  HA  TYR A   1       7.261  -3.256   3.074  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.870  -0.760   2.044  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.585  -1.525   3.605  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.049  -1.966   4.901  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       7.006   1.254   2.235  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.763  -0.539   5.961  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       8.657   2.722   3.388  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.775   1.539   5.992  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.172  -4.443   2.330  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.059  -5.265   1.884  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.770  -4.696   2.482  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.728  -4.377   3.668  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.280  -6.740   2.267  1.00  0.00           C  
ATOM     33  CG  LYS A   2       4.787  -6.965   3.704  1.00  0.00           C  
ATOM     34  CD  LYS A   2       6.321  -7.073   3.764  1.00  0.00           C  
ATOM     35  CE  LYS A   2       6.807  -7.017   5.216  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       8.276  -7.102   5.290  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.579  -4.660   3.225  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.983  -5.225   0.796  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.326  -7.258   2.150  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       4.986  -7.189   1.568  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       4.421  -6.174   4.359  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       4.375  -7.909   4.067  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.626  -8.022   3.320  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       6.800  -6.274   3.198  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       6.493  -6.077   5.675  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       6.376  -7.844   5.782  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       8.690  -6.338   4.774  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       8.570  -7.049   6.256  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       8.588  -7.979   4.896  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.729  -4.560   1.660  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.428  -4.030   2.034  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.190  -4.665   3.283  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.608  -3.949   4.188  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.491  -4.215   0.836  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.227  -3.973   1.208  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.823  -4.830   0.687  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.514  -2.961   2.221  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.205  -3.517   0.053  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.383  -5.221   0.437  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.285  -5.997   3.329  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -0.887  -6.726   4.441  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.237  -7.273   3.989  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.503  -8.465   4.119  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.055  -6.546   2.546  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.234  -7.558   4.705  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.026  -6.100   5.324  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.083  -6.404   3.424  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.376  -6.806   2.870  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.137  -7.544   1.546  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.999  -8.280   1.073  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.294  -5.591   2.678  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.590  -4.834   3.985  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.417  -3.584   3.669  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.363  -5.700   4.988  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.807  -5.435   3.361  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.859  -7.514   3.544  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.829  -4.907   1.969  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.235  -5.931   2.246  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.655  -4.509   4.445  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.871  -2.948   2.974  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.370  -3.873   3.223  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.604  -3.022   4.584  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.268  -6.094   4.522  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.747  -6.528   5.336  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.644  -5.098   5.852  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.945  -7.369   0.969  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.416  -8.018  -0.196  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.906  -7.876   0.024  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.468  -7.694   1.163  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.966  -7.426  -1.502  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.339  -5.817  -2.034  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.246  -6.750   1.357  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.675  -9.078  -0.154  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.716  -8.125  -2.300  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.053  -7.369  -1.448  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.105  -7.940  -1.027  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.347  -7.861  -0.934  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.862  -6.594  -1.608  1.00  0.00           C  
ATOM     99  O   GLU A   7       1.638  -5.509  -1.076  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.988  -9.166  -1.448  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.591 -10.398  -0.616  1.00  0.00           C  
ATOM    102  CD  GLU A   7       0.154 -10.864  -0.848  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -0.240 -10.929  -2.034  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -0.532 -11.126   0.162  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.569  -8.037  -1.909  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.659  -7.722   0.101  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.720  -9.347  -2.490  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       3.072  -9.065  -1.376  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       2.247 -11.226  -0.887  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       1.735 -10.182   0.444  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.542  -6.755  -2.751  1.00  0.00           N  
ATOM    112  CA  ARG A   8       3.149  -5.708  -3.562  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.237  -4.978  -2.757  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.955  -4.271  -1.799  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.067  -4.784  -4.136  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.103  -5.524  -5.078  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.106  -4.647  -5.429  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.294  -3.446  -6.178  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -0.554  -2.519  -6.640  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.867  -2.642  -6.438  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -0.084  -1.463  -7.304  1.00  0.00           N  
ATOM    122  H   ARG A   8       2.647  -7.696  -3.081  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.630  -6.195  -4.409  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.476  -4.391  -3.318  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.545  -3.958  -4.664  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.628  -5.820  -5.987  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.726  -6.421  -4.585  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.797  -5.232  -6.037  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.615  -4.355  -4.509  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.281  -3.325  -6.354  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -2.217  -3.456  -5.957  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -2.514  -1.978  -6.836  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       0.906  -1.380  -7.477  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -0.714  -0.767  -7.675  1.00  0.00           H  
ATOM    135  N   SER A   9       5.505  -5.158  -3.132  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.632  -4.559  -2.431  1.00  0.00           C  
ATOM    137  C   SER A   9       6.751  -3.061  -2.736  1.00  0.00           C  
ATOM    138  O   SER A   9       7.471  -2.663  -3.650  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.900  -5.318  -2.838  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.670  -6.711  -2.727  1.00  0.00           O  
ATOM    141  H   SER A   9       5.722  -5.748  -3.920  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.498  -4.694  -1.356  1.00  0.00           H  
ATOM    143  HB2 SER A   9       8.160  -5.090  -3.873  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.732  -5.021  -2.198  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.473  -6.919  -1.809  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.053  -2.224  -1.968  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.077  -0.779  -2.138  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.371  -0.204  -1.566  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.589  -0.225  -0.357  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.867  -0.146  -1.452  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.546  -0.570  -2.059  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.144  -0.045  -3.300  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.806  -1.608  -1.470  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.026  -0.582  -3.961  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.666  -2.117  -2.105  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.297  -1.627  -3.369  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.476  -2.620  -1.228  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.013  -0.548  -3.203  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.904  -0.407  -0.398  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       4.946   0.938  -1.516  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.729   0.722  -3.782  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.152  -2.102  -0.576  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.734  -0.188  -4.923  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.171  -2.978  -1.669  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.453  -2.058  -3.882  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.223   0.310  -2.452  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.514   0.901  -2.127  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.457   1.891  -0.958  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.341   1.875  -0.105  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.134   1.536  -3.388  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.491   0.444  -4.402  1.00  0.00           C  
ATOM    172  CG2 VAL A  11       9.225   2.565  -4.081  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.960   0.276  -3.425  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.170   0.089  -1.809  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.060   2.036  -3.097  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.164  -0.281  -3.945  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.590  -0.068  -4.742  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      10.988   0.891  -5.262  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       8.972   3.380  -3.407  1.00  0.00           H  
ATOM    180 HG22 VAL A  11       9.753   2.989  -4.937  1.00  0.00           H  
ATOM    181 HG23 VAL A  11       8.308   2.099  -4.438  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.431   2.750  -0.922  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.268   3.765   0.112  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.925   3.654   0.828  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.933   3.155   0.293  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.347   5.165  -0.504  1.00  0.00           C  
ATOM    187  CG  GLU A  12       9.715   5.506  -1.094  1.00  0.00           C  
ATOM    188  CD  GLU A  12       9.722   6.868  -1.792  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       8.913   7.732  -1.384  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      10.535   7.017  -2.730  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.739   2.688  -1.651  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.058   3.678   0.860  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       7.591   5.247  -1.288  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       8.140   5.898   0.274  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      10.472   5.502  -0.309  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       9.960   4.745  -1.823  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.907   4.185   2.053  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.715   4.259   2.879  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.673   5.153   2.197  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.473   4.987   2.403  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.087   4.747   4.288  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.624   6.187   4.332  1.00  0.00           C  
ATOM    203  CD  LYS A  13       6.918   6.598   5.779  1.00  0.00           C  
ATOM    204  CE  LYS A  13       7.442   8.038   5.837  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       7.660   8.471   7.228  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.765   4.567   2.420  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.300   3.254   2.975  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.197   4.681   4.911  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.837   4.075   4.707  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.542   6.266   3.746  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       5.881   6.875   3.925  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       6.000   6.529   6.367  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       7.662   5.925   6.210  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       8.387   8.108   5.296  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       6.720   8.713   5.375  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       8.334   7.866   7.674  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       8.007   9.419   7.236  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       6.788   8.434   7.737  1.00  0.00           H  
ATOM    219  N   SER A  14       5.133   6.095   1.364  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.275   6.999   0.620  1.00  0.00           C  
ATOM    221  C   SER A  14       3.474   6.147  -0.359  1.00  0.00           C  
ATOM    222  O   SER A  14       2.247   6.199  -0.387  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.171   8.007  -0.105  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.275   7.300  -0.641  1.00  0.00           O  
ATOM    225  H   SER A  14       6.127   6.196   1.190  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.592   7.523   1.291  1.00  0.00           H  
ATOM    227  HB2 SER A  14       4.613   8.515  -0.894  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.531   8.750   0.610  1.00  0.00           H  
ATOM    229  HG  SER A  14       6.954   7.914  -0.959  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.191   5.344  -1.147  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.609   4.424  -2.109  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.649   3.461  -1.404  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.556   3.222  -1.907  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.711   3.690  -2.877  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.197   5.392  -1.048  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.037   5.008  -2.831  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.333   4.413  -3.406  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.335   3.115  -2.198  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.255   3.018  -3.606  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.026   2.917  -0.241  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.181   2.030   0.523  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.876   2.755   0.876  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.219   2.268   0.594  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.996   1.627   1.760  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.515   0.389   2.506  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.060   0.483   2.933  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.637  -0.869   1.662  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.928   3.094   0.182  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.963   1.163  -0.098  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.025   1.424   1.456  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.019   2.457   2.466  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.164   0.312   3.373  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.883   1.456   3.387  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.437   0.351   2.050  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.842  -0.326   3.629  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.650  -0.949   1.287  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.421  -1.741   2.275  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.918  -0.808   0.841  1.00  0.00           H  
ATOM    259  N   SER A  17       0.984   3.938   1.486  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.181   4.724   1.859  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.052   4.984   0.630  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.265   4.802   0.677  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.257   6.035   2.522  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.109   5.772   3.621  1.00  0.00           O  
ATOM    265  H   SER A  17       1.908   4.301   1.692  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.770   4.134   2.567  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.777   6.668   1.801  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.630   6.564   2.876  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.958   5.448   3.293  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.429   5.391  -0.480  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.125   5.633  -1.732  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.850   4.356  -2.161  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.998   4.415  -2.600  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.134   6.114  -2.801  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.850   6.513  -4.098  1.00  0.00           C  
ATOM    276  CD  ARG A  18       0.161   6.967  -5.154  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -0.516   7.315  -6.410  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       0.107   7.643  -7.549  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       1.440   7.691  -7.602  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -0.605   7.922  -8.641  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.575   5.528  -0.453  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.865   6.418  -1.567  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.409   6.979  -2.418  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.579   5.320  -3.019  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.405   5.661  -4.493  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.550   7.325  -3.889  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       0.704   7.839  -4.785  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       0.865   6.155  -5.339  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -1.526   7.297  -6.406  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       1.977   7.488  -6.774  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       1.912   7.934  -8.459  1.00  0.00           H  
ATOM    292 HH21 ARG A  18      -1.614   7.890  -8.606  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -0.145   8.169  -9.504  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.206   3.191  -2.028  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.832   1.938  -2.394  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.098   1.721  -1.566  1.00  0.00           C  
ATOM    297  O   HIS A  19      -4.073   1.198  -2.097  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.811   0.809  -2.319  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.454  -0.532  -2.483  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -2.156  -0.979  -3.578  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.628  -1.429  -1.472  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.748  -2.132  -3.224  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.462  -2.431  -1.950  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.259   3.141  -1.652  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.176   1.983  -3.431  1.00  0.00           H  
ATOM    306  HB2 HIS A  19      -0.074   0.958  -3.107  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.293   0.824  -1.363  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -2.252  -0.509  -4.466  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.252  -1.329  -0.468  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.388  -2.721  -3.864  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.148   2.143  -0.295  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.383   2.027   0.467  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.554   2.841  -0.110  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.653   2.817   0.447  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.119   2.275   1.951  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.119   1.253   2.495  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.547  -0.189   2.281  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -4.248  -0.783   3.093  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.112  -0.740   1.161  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.348   2.563   0.173  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.720   0.997   0.351  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -3.740   3.284   2.106  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.041   2.166   2.511  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.137   1.401   2.054  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.041   1.404   3.551  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.544  -0.173   0.551  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.342  -1.692   0.924  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.370   3.530  -1.246  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.483   4.131  -1.961  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.427   2.977  -2.353  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.635   3.177  -2.440  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -5.970   4.897  -3.188  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -7.090   5.677  -3.887  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.549   6.381  -5.135  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -7.585   7.222  -5.751  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -7.476   7.823  -6.944  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -6.377   7.669  -7.684  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -8.474   8.583  -7.395  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.449   3.612  -1.661  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.000   4.828  -1.300  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.218   5.616  -2.861  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.512   4.197  -3.888  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -7.892   5.002  -4.187  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.492   6.418  -3.193  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -5.701   7.010  -4.860  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.220   5.623  -5.846  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -8.433   7.362  -5.221  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -5.623   7.097  -7.338  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -6.299   8.112  -8.586  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -9.305   8.707  -6.836  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -8.405   9.040  -8.292  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.877   1.767  -2.558  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.640   0.556  -2.826  1.00  0.00           C  
ATOM    354  C   VAL A  22      -7.819  -0.153  -1.470  1.00  0.00           C  
ATOM    355  O   VAL A  22      -6.976  -0.028  -0.583  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -7.013  -0.321  -3.946  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.747   0.224  -4.610  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.618  -1.726  -3.489  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.870   1.660  -2.485  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.635   0.842  -3.176  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.765  -0.429  -4.729  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.838   1.281  -4.854  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.904   0.043  -3.946  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.563  -0.339  -5.525  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.877  -1.645  -2.691  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -7.503  -2.265  -3.161  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -6.170  -2.273  -4.318  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.927  -0.881  -1.304  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.353  -1.616  -0.111  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.696  -0.687   1.045  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.836  -0.658   1.503  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.388  -2.695   0.426  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.184  -3.075  -0.381  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.174  -4.061  -1.338  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.884  -2.767  -0.056  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.893  -4.336  -1.612  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.076  -3.619  -0.831  1.00  0.00           N  
ATOM    378  H   HIS A  23      -9.560  -0.915  -2.086  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.273  -2.127  -0.396  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -8.010  -2.406   1.407  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.972  -3.602   0.589  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.979  -4.513  -1.745  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.581  -2.024   0.695  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.556  -5.044  -2.353  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.694   0.049   1.534  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -8.869   0.899   2.699  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.784   2.094   2.439  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.298   2.725   3.359  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -7.521   1.296   3.308  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -7.578   1.654   4.800  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -8.021   0.468   5.671  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -7.806   0.737   7.164  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -6.375   0.783   7.513  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.790  -0.005   1.075  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -9.372   0.222   3.351  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -6.803   0.486   3.173  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -7.172   2.176   2.774  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -6.573   1.962   5.092  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -8.252   2.498   4.956  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -9.086   0.287   5.523  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -7.471  -0.430   5.383  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -8.282   1.679   7.444  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -8.271  -0.068   7.736  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -5.932  -0.085   7.243  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -5.925   1.550   7.034  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -6.275   0.910   8.510  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.972   2.372   1.158  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -10.786   3.425   0.581  1.00  0.00           C  
ATOM    409  C   ASN A  25     -11.367   2.860  -0.716  1.00  0.00           C  
ATOM    410  O   ASN A  25     -11.030   1.747  -1.121  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -9.947   4.684   0.301  1.00  0.00           C  
ATOM    412  CG  ASN A  25      -9.285   5.270   1.542  1.00  0.00           C  
ATOM    413  OD1 ASN A  25      -9.839   6.154   2.187  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -8.087   4.799   1.881  1.00  0.00           N  
ATOM    415  H   ASN A  25      -9.494   1.747   0.532  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -11.602   3.675   1.261  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -9.173   4.452  -0.424  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -10.592   5.450  -0.129  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -7.644   4.068   1.327  1.00  0.00           H  
ATOM    420 HD22 ASN A  25      -7.634   5.178   2.696  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      31
ATOM      7  N   TYR A   1       8.256  -1.892   2.208  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.929  -1.753   2.787  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.999  -2.723   2.062  1.00  0.00           C  
ATOM     10  O   TYR A   1       6.268  -3.095   0.919  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.458  -0.298   2.668  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.297   0.675   3.474  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.531   1.126   2.969  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       6.891   1.058   4.766  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.342   1.973   3.743  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       7.710   1.893   5.544  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.933   2.354   5.030  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.716   3.196   5.763  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.454  -1.362   1.364  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.952  -2.014   3.846  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.487   0.007   1.623  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.423  -0.236   3.004  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.869   0.803   1.995  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       5.959   0.694   5.173  1.00  0.00           H  
ATOM     25  HE1 TYR A   1      10.303   2.294   3.366  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.387   2.182   6.534  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.408   3.305   6.665  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.911  -3.140   2.715  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.968  -4.082   2.141  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.542  -3.755   2.575  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.322  -3.260   3.679  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.361  -5.538   2.447  1.00  0.00           C  
ATOM     33  CG  LYS A   2       4.530  -5.886   3.939  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.894  -5.538   4.564  1.00  0.00           C  
ATOM     35  CE  LYS A   2       7.059  -6.320   3.944  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       8.320  -6.035   4.647  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.709  -2.803   3.645  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.998  -3.957   1.064  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.568  -6.172   2.049  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       5.266  -5.784   1.894  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       3.741  -5.400   4.515  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       4.389  -6.964   4.043  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.103  -4.473   4.496  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.845  -5.794   5.623  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       6.856  -7.391   4.005  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       7.196  -6.042   2.899  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       8.222  -6.229   5.634  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       9.059  -6.607   4.265  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       8.563  -5.059   4.515  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.580  -4.030   1.692  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.167  -3.779   1.924  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.473  -4.892   2.745  1.00  0.00           C  
ATOM     53  O   CYS A   3      -0.656  -5.993   2.239  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.542  -3.686   0.576  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.323  -3.556   0.739  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.847  -4.433   0.805  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.028  -2.835   2.452  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.198  -2.817   0.026  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.337  -4.576  -0.017  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.844  -4.620   3.997  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.488  -5.602   4.867  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.717  -6.281   4.243  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.086  -7.375   4.658  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.672  -3.696   4.368  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.759  -6.369   5.132  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.804  -5.098   5.780  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.356  -5.635   3.261  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.539  -6.143   2.578  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.219  -6.944   1.307  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.102  -7.658   0.838  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.479  -4.976   2.230  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.912  -4.123   3.435  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.731  -2.927   2.938  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.754  -4.931   4.430  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.003  -4.737   2.973  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.078  -6.821   3.240  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.980  -4.330   1.508  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.372  -5.379   1.750  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -5.034  -3.732   3.951  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -6.130  -2.324   2.260  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.626  -3.273   2.419  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -7.028  -2.305   3.784  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.602  -5.388   3.919  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -6.152  -5.709   4.896  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -7.128  -4.272   5.215  1.00  0.00           H  
ATOM     86  N   CYS A   6      -3.012  -6.849   0.723  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.725  -7.585  -0.521  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.237  -7.825  -0.810  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.868  -8.142  -1.937  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.413  -6.920  -1.724  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.553  -5.499  -2.437  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.291  -6.266   1.140  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -3.156  -8.582  -0.415  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.479  -7.663  -2.517  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.428  -6.617  -1.471  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.393  -7.690   0.213  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.048  -7.891   0.252  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.840  -7.498  -0.999  1.00  0.00           C  
ATOM     99  O   GLU A   7       2.832  -8.144  -1.329  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.370  -9.314   0.740  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.808  -9.623   2.140  1.00  0.00           C  
ATOM    102  CD  GLU A   7      -0.705  -9.839   2.154  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -1.126 -10.930   1.711  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -1.410  -8.905   2.590  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.792  -7.419   1.105  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.415  -7.191   1.006  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.000 -10.042   0.015  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.455  -9.416   0.798  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.272 -10.541   2.502  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       1.067  -8.816   2.827  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.447  -6.420  -1.677  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.227  -5.905  -2.785  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.422  -5.209  -2.131  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.266  -4.593  -1.077  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.394  -4.935  -3.629  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.406  -5.686  -4.526  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.451  -4.679  -5.301  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -1.464  -5.363  -6.115  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -2.212  -4.772  -7.057  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -2.064  -3.473  -7.325  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -3.108  -5.488  -7.736  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.618  -5.928  -1.404  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.577  -6.722  -3.419  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       0.843  -4.265  -2.970  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.064  -4.347  -4.259  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       0.956  -6.313  -5.229  1.00  0.00           H  
ATOM    127  HG3 ARG A   8      -0.228  -6.326  -3.914  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.956  -4.013  -4.600  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.204  -4.090  -5.946  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -1.605  -6.346  -5.936  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.377  -2.938  -6.820  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -2.609  -3.035  -8.052  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -3.221  -6.470  -7.537  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -3.671  -5.057  -8.453  1.00  0.00           H  
ATOM    135  N   SER A   9       4.599  -5.331  -2.737  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.842  -4.756  -2.241  1.00  0.00           C  
ATOM    137  C   SER A   9       6.013  -3.311  -2.715  1.00  0.00           C  
ATOM    138  O   SER A   9       5.851  -3.043  -3.905  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.014  -5.606  -2.745  1.00  0.00           C  
ATOM    140  OG  SER A   9       6.764  -6.974  -2.486  1.00  0.00           O  
ATOM    141  H   SER A   9       4.630  -5.869  -3.586  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.842  -4.795  -1.150  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.133  -5.458  -3.820  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.930  -5.291  -2.241  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.506  -7.500  -2.795  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.358  -2.396  -1.805  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.585  -0.986  -2.098  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.943  -0.561  -1.550  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.222  -0.740  -0.365  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.475  -0.146  -1.470  1.00  0.00           C  
ATOM    151  CG  PHE A  10       4.103  -0.504  -1.995  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.684  -0.026  -3.249  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.334  -1.467  -1.321  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.497  -0.508  -3.826  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.176  -1.990  -1.923  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.750  -1.502  -3.170  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.472  -2.687  -0.839  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.570  -0.813  -3.175  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.503  -0.305  -0.393  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.670   0.911  -1.658  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.302   0.670  -3.796  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.612  -1.792  -0.325  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.181  -0.142  -4.791  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.600  -2.731  -1.387  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.848  -1.886  -3.625  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.789   0.000  -2.416  1.00  0.00           N  
ATOM    167  CA  VAL A  11      10.119   0.458  -2.089  1.00  0.00           C  
ATOM    168  C   VAL A  11      10.136   1.454  -0.921  1.00  0.00           C  
ATOM    169  O   VAL A  11      11.052   1.413  -0.103  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.741   0.997  -3.388  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.285   2.412  -3.762  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      12.256   0.929  -3.293  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.539   0.125  -3.382  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.680  -0.425  -1.776  1.00  0.00           H  
ATOM    175  HB  VAL A  11      10.461   0.332  -4.208  1.00  0.00           H  
ATOM    176 HG11 VAL A  11       9.196   2.470  -3.768  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      10.689   3.138  -3.057  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      10.653   2.658  -4.759  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      12.526  -0.110  -3.124  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      12.689   1.270  -4.232  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      12.604   1.548  -2.468  1.00  0.00           H  
ATOM    182  N   GLU A  12       9.136   2.340  -0.832  1.00  0.00           N  
ATOM    183  CA  GLU A  12       9.042   3.327   0.232  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.576   3.560   0.624  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.660   3.268  -0.145  1.00  0.00           O  
ATOM    186  CB  GLU A  12       9.843   4.589  -0.131  1.00  0.00           C  
ATOM    187  CG  GLU A  12       9.314   5.363  -1.347  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.026   6.111  -1.041  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       7.961   6.714   0.052  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       7.108   6.032  -1.884  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.396   2.336  -1.518  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.531   2.918   1.114  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       9.889   5.251   0.736  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.866   4.279  -0.351  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      10.060   6.102  -1.643  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       9.150   4.687  -2.185  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.375   4.077   1.838  1.00  0.00           N  
ATOM    198  CA  LYS A  13       6.077   4.323   2.453  1.00  0.00           C  
ATOM    199  C   LYS A  13       5.047   5.079   1.604  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.925   4.602   1.456  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.261   4.974   3.832  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.959   6.344   3.809  1.00  0.00           C  
ATOM    203  CD  LYS A  13       7.419   6.808   5.200  1.00  0.00           C  
ATOM    204  CE  LYS A  13       6.270   7.055   6.189  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       5.840   5.822   6.873  1.00  0.00           N  
ATOM    206  H   LYS A  13       8.193   4.295   2.387  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.647   3.336   2.641  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.270   5.088   4.274  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.843   4.297   4.454  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.845   6.297   3.174  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       6.286   7.096   3.397  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       8.130   6.094   5.621  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       7.946   7.755   5.063  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       6.617   7.748   6.957  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       5.421   7.510   5.676  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       6.617   5.430   7.386  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       5.095   6.040   7.519  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       5.507   5.144   6.205  1.00  0.00           H  
ATOM    219  N   SER A  14       5.383   6.256   1.063  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.435   7.081   0.325  1.00  0.00           C  
ATOM    221  C   SER A  14       3.686   6.301  -0.756  1.00  0.00           C  
ATOM    222  O   SER A  14       2.463   6.401  -0.847  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.144   8.319  -0.228  1.00  0.00           C  
ATOM    224  OG  SER A  14       5.949   8.880   0.794  1.00  0.00           O  
ATOM    225  H   SER A  14       6.324   6.623   1.166  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.694   7.428   1.047  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.776   8.054  -1.075  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.404   9.047  -0.568  1.00  0.00           H  
ATOM    229  HG  SER A  14       5.382   9.233   1.485  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.411   5.521  -1.561  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.827   4.698  -2.608  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.771   3.766  -2.013  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.674   3.641  -2.549  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.927   3.904  -3.317  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.417   5.490  -1.439  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.347   5.349  -3.340  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.446   3.262  -2.607  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.483   3.288  -4.100  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.643   4.590  -3.772  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.088   3.111  -0.895  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.174   2.212  -0.243  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.955   2.966   0.289  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.181   2.561   0.048  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.968   1.485   0.836  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.232   0.352   1.540  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.640   0.837   2.850  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       1.078  -0.294   0.772  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.981   3.206  -0.437  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.868   1.511  -1.015  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.841   1.053   0.354  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.331   2.192   1.581  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.002  -0.387   1.743  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       2.432   1.225   3.486  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.911   1.620   2.626  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.157  -0.014   3.327  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       1.274  -0.337  -0.288  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       0.959  -1.300   1.151  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       0.147   0.248   0.926  1.00  0.00           H  
ATOM    259  N   SER A  17       1.163   4.074   1.001  1.00  0.00           N  
ATOM    260  CA  SER A  17       0.050   4.871   1.501  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.871   5.244   0.336  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.084   5.078   0.422  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.585   6.109   2.225  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.540   5.711   3.191  1.00  0.00           O  
ATOM    265  H   SER A  17       2.111   4.380   1.204  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.519   4.249   2.196  1.00  0.00           H  
ATOM    267  HB2 SER A  17       1.055   6.784   1.508  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.246   6.625   2.710  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.845   6.483   3.675  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.282   5.716  -0.768  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.018   6.035  -1.982  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.746   4.784  -2.480  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.894   4.863  -2.914  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.051   6.542  -3.062  1.00  0.00           C  
ATOM    275  CG  ARG A  18       0.344   8.013  -2.872  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.703   8.975  -3.447  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -0.876   8.768  -4.893  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -1.730   9.442  -5.672  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -2.432  10.461  -5.180  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -1.880   9.090  -6.949  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.726   5.838  -0.771  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.766   6.799  -1.768  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.854   5.938  -3.041  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.507   6.400  -4.041  1.00  0.00           H  
ATOM    285  HG2 ARG A  18       0.499   8.217  -1.811  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       1.288   8.186  -3.391  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -1.660   8.828  -2.942  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -0.366   9.999  -3.272  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -0.327   8.036  -5.317  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -2.320  10.722  -4.213  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -3.103  10.949  -5.753  1.00  0.00           H  
ATOM    292 HH21 ARG A  18      -1.356   8.313  -7.322  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -2.519   9.591  -7.546  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.096   3.617  -2.414  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.705   2.381  -2.866  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.982   2.114  -2.065  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.943   1.610  -2.635  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.679   1.241  -2.874  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.295  -0.114  -3.057  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -2.005  -0.559  -4.150  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.474  -1.018  -2.051  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.612  -1.703  -3.791  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.337  -2.003  -2.514  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.153   3.571  -2.026  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.029   2.510  -3.902  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.047   1.418  -3.667  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.147   1.217  -1.931  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -2.119  -0.075  -5.028  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.101  -0.916  -1.046  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.274  -2.273  -4.425  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.053   2.464  -0.771  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.292   2.279  -0.021  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.481   3.091  -0.542  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.570   2.978   0.017  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.056   2.424   1.483  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.977   1.453   1.982  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.291  -0.006   1.678  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.734  -0.769   2.530  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.043  -0.389   0.436  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.258   2.869  -0.280  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.641   1.265  -0.209  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -3.759   3.447   1.712  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -4.986   2.207   2.011  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.011   1.704   1.554  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -2.904   1.572   3.046  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.656   0.299  -0.189  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.238  -1.322   0.102  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.322   3.874  -1.618  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.475   4.483  -2.258  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.306   3.334  -2.855  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.531   3.433  -2.902  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.056   5.532  -3.292  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.498   6.765  -2.568  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -5.178   7.895  -3.548  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -4.660   9.065  -2.823  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -4.813  10.348  -3.179  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -5.462  10.686  -4.295  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -4.296  11.305  -2.409  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.407   4.020  -2.032  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.093   4.974  -1.505  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.316   5.117  -3.978  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.938   5.828  -3.861  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.243   7.127  -1.858  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -4.599   6.496  -2.013  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -4.426   7.555  -4.262  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.096   8.143  -4.082  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -4.158   8.869  -1.969  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -5.823   9.967  -4.901  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -5.600  11.656  -4.533  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -3.824  11.063  -1.550  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -4.413  12.278  -2.652  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.661   2.228  -3.271  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.387   1.037  -3.702  1.00  0.00           C  
ATOM    354  C   VAL A  22      -7.755   0.317  -2.395  1.00  0.00           C  
ATOM    355  O   VAL A  22      -7.086   0.487  -1.376  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.652   0.163  -4.756  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.341   0.719  -5.313  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.322  -1.253  -4.280  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.648   2.179  -3.231  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.318   1.356  -4.173  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.331   0.063  -5.604  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.410   1.785  -5.524  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.548   0.508  -4.603  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.101   0.186  -6.232  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.680  -1.194  -3.400  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -7.237  -1.798  -4.061  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.788  -1.791  -5.063  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.834  -0.468  -2.401  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.395  -1.156  -1.241  1.00  0.00           C  
ATOM    370  C   HIS A  23     -10.117  -0.128  -0.368  1.00  0.00           C  
ATOM    371  O   HIS A  23     -11.335  -0.186  -0.214  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.377  -1.934  -0.378  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.173  -2.516  -1.066  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.177  -3.497  -2.029  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.870  -2.250  -0.728  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.895  -3.817  -2.271  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.069  -3.131  -1.469  1.00  0.00           N  
ATOM    378  H   HIS A  23      -9.316  -0.581  -3.275  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.127  -1.870  -1.620  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.990  -1.301   0.420  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.912  -2.750   0.110  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.987  -3.900  -2.476  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.559  -1.484  -0.020  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.563  -4.521  -3.016  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.335   0.803   0.193  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.719   1.869   1.102  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.831   1.441   2.069  1.00  0.00           C  
ATOM    388  O   LYS A  24     -11.822   2.145   2.255  1.00  0.00           O  
ATOM    389  CB  LYS A  24     -10.016   3.171   0.337  1.00  0.00           C  
ATOM    390  CG  LYS A  24     -11.149   3.054  -0.695  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -11.411   4.426  -1.330  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -12.562   4.380  -2.341  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -13.857   4.123  -1.683  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.347   0.760  -0.042  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.815   2.030   1.695  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -10.270   3.945   1.062  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -9.111   3.481  -0.183  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.859   2.351  -1.477  1.00  0.00           H  
ATOM    399  HG3 LYS A  24     -12.053   2.690  -0.206  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -11.643   5.154  -0.551  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -10.506   4.749  -1.847  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -12.620   5.343  -2.849  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -12.370   3.607  -3.085  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -14.037   4.842  -0.997  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -14.594   4.131  -2.374  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -13.839   3.222  -1.227  1.00  0.00           H  
ATOM    407  N   ASN A  25     -10.662   0.272   2.691  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -11.616  -0.310   3.621  1.00  0.00           C  
ATOM    409  C   ASN A  25     -10.890  -1.420   4.386  1.00  0.00           C  
ATOM    410  O   ASN A  25      -9.708  -1.654   4.138  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -12.835  -0.846   2.852  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -14.070  -0.893   3.746  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -14.201  -1.770   4.593  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -14.983   0.057   3.579  1.00  0.00           N  
ATOM    415  H   ASN A  25      -9.823  -0.270   2.527  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -11.933   0.463   4.324  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -13.057  -0.204   1.999  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -12.620  -1.843   2.466  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -14.844   0.775   2.883  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -15.807   0.044   4.159  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      32
ATOM      7  N   TYR A   1       8.121  -2.556   1.428  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.979  -2.344   2.307  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.823  -3.201   1.797  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.562  -3.222   0.596  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.588  -0.861   2.324  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.537   0.040   3.090  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.812   0.337   2.574  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.128   0.609   4.311  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.677   1.187   3.285  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       7.975   1.500   4.993  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.257   1.776   4.486  1.00  0.00           C  
ATOM     18  OH  TYR A   1      10.078   2.649   5.134  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.274  -1.874   0.694  1.00  0.00           H  
ATOM     20  HA  TYR A   1       7.229  -2.632   3.329  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.517  -0.490   1.305  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.595  -0.779   2.770  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       9.130  -0.065   1.625  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       6.161   0.361   4.726  1.00  0.00           H  
ATOM     25  HE1 TYR A   1      10.651   1.420   2.879  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.635   1.964   5.908  1.00  0.00           H  
ATOM     27  HH  TYR A   1       9.734   2.941   5.980  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.142  -3.900   2.710  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.028  -4.788   2.402  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.720  -4.146   2.860  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.680  -3.499   3.905  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.245  -6.165   3.049  1.00  0.00           C  
ATOM     33  CG  LYS A   2       4.396  -6.119   4.577  1.00  0.00           C  
ATOM     34  CD  LYS A   2       4.514  -7.540   5.145  1.00  0.00           C  
ATOM     35  CE  LYS A   2       4.749  -7.525   6.660  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       3.635  -6.892   7.386  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.406  -3.800   3.678  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.972  -4.947   1.323  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.393  -6.800   2.796  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       5.142  -6.613   2.618  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.290  -5.558   4.846  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       3.525  -5.633   5.019  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       3.602  -8.100   4.926  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.355  -8.047   4.667  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       4.853  -8.554   7.012  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       5.673  -6.989   6.886  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       2.773  -7.378   7.181  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       3.811  -6.936   8.380  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       3.547  -5.925   7.111  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.652  -4.322   2.079  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.333  -3.765   2.370  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.481  -4.644   3.327  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.438  -4.171   3.940  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.398  -3.489   1.051  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.135  -3.969   0.996  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.759  -4.866   1.233  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.445  -2.806   2.878  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.330  -2.425   0.837  1.00  0.00           H  
ATOM     59  HB3 CYS A   3       0.093  -4.016   0.237  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.130  -5.924   3.476  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -0.837  -6.827   4.378  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.122  -7.351   3.739  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.317  -8.559   3.651  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.652  -6.282   2.949  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.185  -7.670   4.605  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.079  -6.322   5.314  1.00  0.00           H  
ATOM     67  N   LEU A   5      -2.994  -6.453   3.267  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.239  -6.849   2.608  1.00  0.00           C  
ATOM     69  C   LEU A   5      -3.942  -7.462   1.232  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.788  -8.147   0.662  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.188  -5.648   2.476  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.586  -5.012   3.819  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.447  -3.773   3.547  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.375  -5.987   4.703  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.774  -5.468   3.373  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.730  -7.623   3.198  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.710  -4.889   1.857  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.093  -5.976   1.962  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.693  -4.691   4.356  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.890  -3.064   2.933  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.361  -4.060   3.028  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.709  -3.290   4.489  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.227  -6.388   4.152  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.737  -6.808   5.029  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.740  -5.468   5.589  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.736  -7.232   0.708  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.217  -7.761  -0.532  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.713  -7.518  -0.439  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.256  -6.394  -0.238  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.871  -7.151  -1.781  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.226  -5.566  -2.354  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.080  -6.653   1.208  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.419  -8.834  -0.537  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.694  -7.847  -2.600  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -3.948  -7.064  -1.643  1.00  0.00           H  
ATOM     96  N   GLU A   7       0.075  -8.582  -0.521  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.522  -8.520  -0.397  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.199  -8.000  -1.667  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.050  -8.669  -2.248  1.00  0.00           O  
ATOM    100  CB  GLU A   7       2.075  -9.889   0.037  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.576 -10.350   1.421  1.00  0.00           C  
ATOM    102  CD  GLU A   7       0.135 -10.863   1.468  1.00  0.00           C  
ATOM    103  OE1 GLU A   7      -0.439 -11.104   0.381  1.00  0.00           O  
ATOM    104  OE2 GLU A   7      -0.364 -11.013   2.603  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.363  -9.482  -0.646  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.771  -7.779   0.369  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.851 -10.642  -0.720  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       3.161  -9.798   0.099  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       2.211 -11.173   1.748  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       1.685  -9.534   2.135  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.838  -6.784  -2.073  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.467  -6.096  -3.183  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.625  -5.322  -2.542  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.453  -4.737  -1.473  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.458  -5.180  -3.886  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.476  -5.953  -4.774  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.500  -4.974  -5.441  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -1.407  -5.665  -6.372  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -2.746  -5.729  -6.313  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -3.435  -5.294  -5.256  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -3.415  -6.246  -7.345  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.117  -6.298  -1.554  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.863  -6.807  -3.910  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       0.877  -4.643  -3.141  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.004  -4.464  -4.503  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.032  -6.491  -5.543  1.00  0.00           H  
ATOM    127  HG3 ARG A   8      -0.076  -6.674  -4.170  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -1.047  -4.416  -4.684  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.073  -4.252  -6.024  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -0.965  -6.065  -7.188  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -2.961  -5.027  -4.403  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -4.441  -5.336  -5.258  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -2.914  -6.583  -8.152  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -4.422  -6.304  -7.325  1.00  0.00           H  
ATOM    135  N   SER A   9       4.802  -5.342  -3.167  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.998  -4.685  -2.656  1.00  0.00           C  
ATOM    137  C   SER A   9       6.021  -3.201  -3.027  1.00  0.00           C  
ATOM    138  O   SER A   9       6.020  -2.873  -4.212  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.233  -5.387  -3.230  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.107  -6.788  -3.066  1.00  0.00           O  
ATOM    141  H   SER A   9       4.885  -5.854  -4.030  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.029  -4.799  -1.571  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.327  -5.157  -4.294  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.124  -5.027  -2.712  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.904  -7.220  -3.386  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.060  -2.313  -2.030  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.114  -0.867  -2.215  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.470  -0.339  -1.756  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.024  -0.819  -0.771  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.976  -0.208  -1.435  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.620  -0.603  -1.969  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.146   0.001  -3.144  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.961  -1.732  -1.452  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.074  -0.570  -3.844  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.845  -2.264  -2.109  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.445  -1.727  -3.346  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.053  -2.661  -1.076  1.00  0.00           H  
ATOM    158  HA  PHE A  10       5.988  -0.617  -3.269  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.061  -0.496  -0.391  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.077   0.876  -1.486  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.656   0.854  -3.563  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.294  -2.204  -0.540  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.756  -0.107  -4.766  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.364  -3.135  -1.677  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.630  -2.177  -3.893  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.005   0.651  -2.471  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.307   1.226  -2.158  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.308   1.990  -0.831  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.317   1.983  -0.130  1.00  0.00           O  
ATOM    170  CB  VAL A  11       9.824   2.083  -3.329  1.00  0.00           C  
ATOM    171  CG1 VAL A  11       9.873   1.259  -4.622  1.00  0.00           C  
ATOM    172  CG2 VAL A  11       9.001   3.355  -3.567  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.503   1.012  -3.267  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.010   0.398  -2.042  1.00  0.00           H  
ATOM    175  HB  VAL A  11      10.845   2.388  -3.094  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      10.435   0.340  -4.454  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       8.866   1.009  -4.956  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      10.369   1.835  -5.403  1.00  0.00           H  
ATOM    179 HG21 VAL A  11       7.945   3.119  -3.695  1.00  0.00           H  
ATOM    180 HG22 VAL A  11       9.125   4.034  -2.724  1.00  0.00           H  
ATOM    181 HG23 VAL A  11       9.361   3.863  -4.462  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.199   2.654  -0.480  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.118   3.429   0.750  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.686   3.558   1.267  1.00  0.00           C  
ATOM    185  O   GLU A  12       5.717   3.259   0.563  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.778   4.802   0.542  1.00  0.00           C  
ATOM    187  CG  GLU A  12       7.986   5.707  -0.413  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.747   6.985  -0.760  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.402   7.528   0.156  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       8.650   7.394  -1.937  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.386   2.627  -1.076  1.00  0.00           H  
ATOM    192  HA  GLU A  12       8.687   2.913   1.521  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.875   5.305   1.505  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       9.784   4.655   0.146  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       7.753   5.175  -1.335  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.055   6.002   0.060  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.577   4.030   2.513  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.325   4.271   3.216  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.401   5.155   2.376  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.197   4.915   2.329  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.647   4.865   4.597  1.00  0.00           C  
ATOM    202  CG  LYS A  13       4.424   5.145   5.490  1.00  0.00           C  
ATOM    203  CD  LYS A  13       3.710   6.493   5.268  1.00  0.00           C  
ATOM    204  CE  LYS A  13       4.620   7.724   5.360  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       5.413   7.734   6.601  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.432   4.240   3.006  1.00  0.00           H  
ATOM    207  HA  LYS A  13       4.835   3.309   3.367  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       6.249   4.119   5.120  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.265   5.755   4.492  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       3.701   4.337   5.369  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       4.761   5.119   6.527  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       3.201   6.514   4.308  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       2.936   6.585   6.034  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       5.291   7.765   4.501  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       3.997   8.620   5.338  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       4.796   7.711   7.400  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       6.022   6.929   6.623  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       5.974   8.574   6.638  1.00  0.00           H  
ATOM    219  N   SER A  14       4.939   6.176   1.707  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.161   7.053   0.847  1.00  0.00           C  
ATOM    221  C   SER A  14       3.444   6.231  -0.232  1.00  0.00           C  
ATOM    222  O   SER A  14       2.223   6.306  -0.365  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.094   8.108   0.238  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.102   8.438   1.178  1.00  0.00           O  
ATOM    225  H   SER A  14       5.929   6.376   1.781  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.417   7.561   1.463  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.579   7.723  -0.660  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.521   8.994  -0.041  1.00  0.00           H  
ATOM    229  HG  SER A  14       5.718   8.976   1.876  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.205   5.432  -0.993  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.651   4.590  -2.046  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.617   3.641  -1.452  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.547   3.456  -2.025  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.753   3.810  -2.767  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.199   5.393  -0.825  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.153   5.230  -2.778  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.301   3.188  -2.061  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.297   3.166  -3.525  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.443   4.501  -3.252  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.928   3.048  -0.296  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.037   2.152   0.391  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.709   2.864   0.657  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.358   2.366   0.311  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.763   1.738   1.678  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.256   0.467   2.341  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.771   0.534   2.653  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.475  -0.732   1.438  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.812   3.196   0.175  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.869   1.306  -0.272  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.819   1.571   1.460  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.695   2.534   2.415  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.839   0.359   3.250  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.537   1.507   3.085  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.236   0.388   1.717  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.509  -0.267   3.340  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.524  -0.777   1.167  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.204  -1.637   1.967  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.839  -0.631   0.555  1.00  0.00           H  
ATOM    259  N   SER A  17       0.768   4.048   1.263  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.413   4.828   1.587  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.213   5.128   0.322  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.430   4.967   0.319  1.00  0.00           O  
ATOM    263  CB  SER A  17      -0.012   6.111   2.322  1.00  0.00           C  
ATOM    264  OG  SER A  17       0.807   5.802   3.435  1.00  0.00           O  
ATOM    265  H   SER A  17       1.680   4.415   1.502  1.00  0.00           H  
ATOM    266  HA  SER A  17      -1.041   4.207   2.234  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.528   6.776   1.647  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.915   6.620   2.667  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.620   5.389   3.119  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.538   5.541  -0.756  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.218   5.782  -2.024  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.914   4.487  -2.456  1.00  0.00           C  
ATOM    273  O   ARG A  18      -3.075   4.512  -2.863  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.236   6.281  -3.094  1.00  0.00           C  
ATOM    275  CG  ARG A  18       0.336   7.677  -2.798  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.689   8.812  -2.939  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -1.256   8.887  -4.294  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -0.675   9.479  -5.349  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       0.541  10.017  -5.244  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -1.319   9.532  -6.515  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.469   5.673  -0.697  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.995   6.529  -1.871  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.591   5.575  -3.168  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.743   6.298  -4.059  1.00  0.00           H  
ATOM    285  HG2 ARG A  18       0.739   7.703  -1.786  1.00  0.00           H  
ATOM    286  HG3 ARG A  18       1.160   7.856  -3.491  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -1.502   8.669  -2.227  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -0.215   9.762  -2.684  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -2.173   8.484  -4.421  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       1.037   9.954  -4.369  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       0.971  10.476  -6.033  1.00  0.00           H  
ATOM    292 HH21 ARG A  18      -2.237   9.125  -6.605  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -0.894   9.982  -7.312  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.232   3.344  -2.344  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.818   2.064  -2.682  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.010   1.794  -1.764  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.994   1.255  -2.243  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.719   1.008  -2.691  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.284  -0.365  -2.831  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -2.021  -0.840  -3.891  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.416  -1.240  -1.796  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.597  -1.982  -3.488  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.270  -2.248  -2.217  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.275   3.325  -1.988  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.271   2.052  -3.684  1.00  0.00           H  
ATOM    306  HB2 HIS A  19      -0.050   1.209  -3.526  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.138   1.050  -1.772  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -2.162  -0.380  -4.779  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.018  -1.097  -0.806  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.267  -2.580  -4.089  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.007   2.167  -0.478  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.201   1.996   0.340  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.415   2.809  -0.123  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.476   2.699   0.484  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -3.872   2.159   1.818  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.879   1.079   2.250  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.330  -0.349   1.979  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.919  -1.015   2.823  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -3.039  -0.808   0.773  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.191   2.579  -0.032  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.566   0.984   0.176  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -3.447   3.147   1.997  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -4.781   2.068   2.406  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -1.922   1.236   1.768  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -2.730   1.179   3.302  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.563  -0.183   0.141  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.288  -1.746   0.496  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.311   3.579  -1.216  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.497   4.159  -1.829  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.383   2.958  -2.226  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.613   3.027  -2.169  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.085   5.003  -3.042  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -7.279   5.687  -3.716  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.781   6.589  -4.850  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -7.896   7.229  -5.566  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -8.603   6.672  -6.560  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -8.371   5.415  -6.941  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -9.548   7.383  -7.177  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.415   3.728  -1.670  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.012   4.792  -1.106  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.391   5.774  -2.702  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.577   4.368  -3.770  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -7.961   4.934  -4.114  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.811   6.295  -2.983  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -6.158   7.377  -4.423  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.162   6.020  -5.546  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -8.118   8.177  -5.299  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -7.672   4.872  -6.458  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -8.897   4.999  -7.693  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -9.727   8.334  -6.896  1.00  0.00           H  
ATOM    351 HH22 ARG A  21     -10.083   6.977  -7.929  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.732   1.846  -2.593  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.277   0.560  -2.924  1.00  0.00           C  
ATOM    354  C   VAL A  22      -7.629  -0.113  -1.596  1.00  0.00           C  
ATOM    355  O   VAL A  22      -6.886   0.027  -0.629  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.131  -0.245  -3.558  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -6.603  -1.533  -4.176  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -5.352   0.445  -4.677  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.721   1.825  -2.628  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.132   0.657  -3.594  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.430  -0.535  -2.774  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -7.169  -2.087  -3.443  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -7.212  -1.294  -5.041  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.698  -2.064  -4.460  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -4.974   1.419  -4.391  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -4.507  -0.210  -4.889  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.976   0.551  -5.561  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.733  -0.859  -1.551  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.239  -1.619  -0.413  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.539  -0.760   0.808  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.697  -0.560   1.169  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.349  -2.816  -0.008  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.079  -3.078  -0.779  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -6.969  -4.029  -1.767  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.809  -2.683  -0.423  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.665  -4.213  -2.006  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.922  -3.471  -1.179  1.00  0.00           N  
ATOM    378  H   HIS A  23      -9.279  -0.908  -2.387  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.195  -2.033  -0.740  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -8.071  -2.747   1.044  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.964  -3.714  -0.091  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.729  -4.528  -2.205  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.556  -1.916   0.317  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.261  -4.887  -2.743  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.488  -0.260   1.450  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -8.573   0.480   2.697  1.00  0.00           C  
ATOM    387  C   LYS A  24      -8.979   1.943   2.463  1.00  0.00           C  
ATOM    388  O   LYS A  24      -8.368   2.862   3.002  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -7.280   0.303   3.509  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -7.502   0.634   4.995  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -6.293   0.283   5.875  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -5.017   1.039   5.492  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -5.215   2.499   5.484  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.592  -0.420   1.004  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -9.339  -0.038   3.258  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -6.958  -0.736   3.437  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -6.508   0.936   3.083  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -7.743   1.691   5.114  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -8.351   0.055   5.361  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -6.539   0.515   6.913  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -6.097  -0.789   5.803  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -4.229   0.792   6.206  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -4.694   0.716   4.506  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -5.523   2.810   6.394  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -4.345   2.957   5.250  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -5.911   2.743   4.792  1.00  0.00           H  
ATOM    407  N   ASN A  25     -10.029   2.139   1.658  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -10.603   3.415   1.248  1.00  0.00           C  
ATOM    409  C   ASN A  25     -11.607   3.118   0.134  1.00  0.00           C  
ATOM    410  O   ASN A  25     -12.801   3.344   0.292  1.00  0.00           O  
ATOM    411  CB  ASN A  25      -9.516   4.402   0.788  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -10.076   5.528  -0.077  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -10.594   6.514   0.434  1.00  0.00           O  
ATOM    414  ND2 ASN A  25      -9.980   5.395  -1.397  1.00  0.00           N  
ATOM    415  H   ASN A  25     -10.477   1.304   1.297  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -11.140   3.856   2.090  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -9.044   4.855   1.659  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -8.753   3.867   0.230  1.00  0.00           H  
ATOM    419 HD21 ASN A  25      -9.547   4.565  -1.796  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -10.345   6.128  -1.984  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      33
ATOM      7  N   TYR A   1       7.799  -2.328   1.787  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.534  -2.122   2.479  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.474  -3.007   1.831  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.152  -2.832   0.658  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.130  -0.647   2.401  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.008   0.271   3.221  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.161   0.844   2.658  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       6.703   0.492   4.576  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.993   1.663   3.440  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       7.529   1.320   5.354  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.676   1.898   4.789  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.467   2.707   5.549  1.00  0.00           O  
ATOM     19  H   TYR A   1       7.934  -1.808   0.928  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.620  -2.372   3.537  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.126  -0.313   1.365  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.112  -0.561   2.780  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.425   0.632   1.632  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       5.851  -0.002   5.022  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.890   2.077   3.003  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.293   1.494   6.394  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.272   2.976   5.102  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.933  -3.951   2.600  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.905  -4.881   2.156  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.567  -4.376   2.691  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.454  -4.068   3.875  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.227  -6.287   2.677  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.515  -6.827   2.040  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.891  -8.178   2.660  1.00  0.00           C  
ATOM     35  CE  LYS A   2       7.198  -8.701   2.057  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       7.571  -9.998   2.648  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.238  -4.022   3.560  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.869  -4.922   1.065  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.335  -6.253   3.762  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.402  -6.957   2.432  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.369  -6.942   0.963  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.333  -6.126   2.205  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       6.014  -8.061   3.739  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.095  -8.900   2.476  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       7.082  -8.824   0.979  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       8.001  -7.987   2.246  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       7.691  -9.896   3.646  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       6.846 -10.678   2.466  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       8.438 -10.319   2.240  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.554  -4.279   1.826  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.232  -3.777   2.200  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.569  -4.733   3.095  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.583  -4.337   3.668  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.526  -3.331   0.941  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.236  -3.888   0.792  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.705  -4.553   0.864  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.375  -2.880   2.805  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.533  -2.243   0.922  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.009  -3.673   0.045  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.144  -5.991   3.243  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -0.825  -6.950   4.107  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.062  -7.538   3.433  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.170  -8.754   3.301  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.682  -6.290   2.748  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.132  -7.758   4.343  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.120  -6.475   5.044  1.00  0.00           H  
ATOM     67  N   LEU A   5      -2.988  -6.685   2.982  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.198  -7.140   2.296  1.00  0.00           C  
ATOM     69  C   LEU A   5      -3.801  -7.731   0.938  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.460  -8.630   0.423  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.184  -5.977   2.111  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.607  -5.295   3.423  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.504  -4.096   3.096  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.362  -6.259   4.347  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.834  -5.693   3.127  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.675  -7.931   2.877  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.726  -5.230   1.461  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.074  -6.357   1.606  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.728  -4.920   3.948  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.959  -3.385   2.474  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.396  -4.427   2.566  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.802  -3.595   4.018  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.209  -6.698   3.821  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.699  -7.053   4.691  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.726  -5.719   5.221  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.699  -7.229   0.381  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.072  -7.676  -0.845  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.611  -7.268  -0.662  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.270  -6.087  -0.648  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.772  -7.132  -2.099  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.310  -5.495  -2.700  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.226  -6.477   0.859  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.144  -8.765  -0.876  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.542  -7.815  -2.915  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -3.850  -7.149  -1.947  1.00  0.00           H  
ATOM     96  N   GLU A   7       0.268  -8.243  -0.445  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.668  -7.987  -0.148  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.505  -7.589  -1.362  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.530  -8.202  -1.648  1.00  0.00           O  
ATOM    100  CB  GLU A   7       2.256  -9.182   0.611  1.00  0.00           C  
ATOM    101  CG  GLU A   7       1.482  -9.447   1.912  1.00  0.00           C  
ATOM    102  CD  GLU A   7       2.168 -10.515   2.757  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       1.870 -11.704   2.523  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       2.994 -10.116   3.607  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.050  -9.200  -0.454  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.714  -7.116   0.513  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       2.235 -10.072  -0.021  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       3.297  -8.962   0.853  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       1.426  -8.530   2.497  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       0.467  -9.780   1.694  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.087  -6.529  -2.050  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.850  -5.958  -3.144  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.959  -5.169  -2.438  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.665  -4.329  -1.589  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.941  -5.069  -4.003  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.035  -5.887  -4.931  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.051  -4.967  -5.671  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -0.563  -5.654  -6.819  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -1.757  -6.264  -6.852  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -2.543  -6.315  -5.777  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -2.172  -6.832  -7.985  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.223  -6.079  -1.771  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.284  -6.742  -3.767  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.307  -4.477  -3.351  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.560  -4.402  -4.606  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.660  -6.411  -5.656  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.473  -6.623  -4.353  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.698  -4.586  -4.978  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.587  -4.101  -6.062  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -0.019  -5.656  -7.670  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -2.240  -5.895  -4.911  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -3.441  -6.771  -5.818  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -1.587  -6.803  -8.806  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -3.066  -7.296  -8.026  1.00  0.00           H  
ATOM    135  N   SER A   9       5.225  -5.454  -2.746  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.364  -4.819  -2.097  1.00  0.00           C  
ATOM    137  C   SER A   9       6.600  -3.393  -2.601  1.00  0.00           C  
ATOM    138  O   SER A   9       7.349  -3.188  -3.555  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.607  -5.687  -2.317  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.340  -7.013  -1.896  1.00  0.00           O  
ATOM    141  H   SER A   9       5.416  -6.161  -3.436  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.185  -4.786  -1.020  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.878  -5.687  -3.374  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.440  -5.273  -1.744  1.00  0.00           H  
ATOM    145  HG  SER A   9       8.112  -7.559  -2.064  1.00  0.00           H  
ATOM    146  N   PHE A  10       5.984  -2.406  -1.953  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.158  -1.002  -2.296  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.490  -0.529  -1.716  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.792  -0.795  -0.557  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.993  -0.176  -1.743  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.667  -0.524  -2.386  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.382  -0.063  -3.684  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.816  -1.464  -1.781  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.290  -0.589  -4.393  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.720  -1.983  -2.482  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.486  -1.583  -3.809  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.377  -2.646  -1.174  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.175  -0.894  -3.382  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.934  -0.327  -0.666  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.195   0.881  -1.910  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.042   0.636  -4.171  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.040  -1.876  -0.810  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.096  -0.246  -5.398  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.118  -2.750  -2.007  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.676  -2.025  -4.370  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.300   0.165  -2.516  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.601   0.649  -2.136  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.531   1.624  -0.953  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.384   1.570  -0.069  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.202   1.277  -3.405  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.578   1.842  -3.103  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      10.355   0.243  -4.534  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.061   0.393  -3.464  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.216  -0.203  -1.838  1.00  0.00           H  
ATOM    175  HB  VAL A  11       9.565   2.091  -3.753  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      12.191   1.042  -2.698  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      12.009   2.226  -4.023  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.481   2.648  -2.382  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      10.964  -0.595  -4.193  1.00  0.00           H  
ATOM    180 HG22 VAL A  11       9.388  -0.137  -4.864  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      10.843   0.705  -5.392  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.533   2.516  -0.936  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.379   3.528   0.101  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.991   3.503   0.739  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.012   3.055   0.136  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.581   4.916  -0.512  1.00  0.00           C  
ATOM    187  CG  GLU A  12       9.927   5.095  -1.220  1.00  0.00           C  
ATOM    188  CD  GLU A  12      10.181   6.543  -1.642  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.197   7.317  -1.687  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      11.361   6.850  -1.914  1.00  0.00           O  
ATOM    191  H   GLU A  12       7.851   2.497  -1.676  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.122   3.391   0.888  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       7.793   5.080  -1.248  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       8.501   5.665   0.279  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      10.734   4.770  -0.563  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       9.918   4.482  -2.116  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.913   4.038   1.963  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.656   4.162   2.684  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.716   5.118   1.943  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.500   5.035   2.097  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.897   4.564   4.149  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.173   6.053   4.424  1.00  0.00           C  
ATOM    203  CD  LYS A  13       4.882   6.880   4.575  1.00  0.00           C  
ATOM    204  CE  LYS A  13       5.164   8.255   5.189  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       3.928   9.051   5.280  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.755   4.381   2.401  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.202   3.171   2.701  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.030   4.257   4.737  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.750   3.992   4.514  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       6.707   6.104   5.374  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       6.817   6.478   3.652  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       4.400   7.042   3.613  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       4.181   6.352   5.227  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       5.575   8.133   6.193  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       5.886   8.794   4.574  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       3.247   8.561   5.843  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       4.129   9.945   5.705  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       3.547   9.199   4.355  1.00  0.00           H  
ATOM    219  N   SER A  14       5.265   6.027   1.130  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.497   6.980   0.347  1.00  0.00           C  
ATOM    221  C   SER A  14       3.683   6.173  -0.660  1.00  0.00           C  
ATOM    222  O   SER A  14       2.455   6.247  -0.693  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.488   7.920  -0.349  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.579   7.136  -0.800  1.00  0.00           O  
ATOM    225  H   SER A  14       6.270   6.074   1.001  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.824   7.556   0.984  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.005   8.434  -1.184  1.00  0.00           H  
ATOM    228  HB3 SER A  14       5.849   8.662   0.365  1.00  0.00           H  
ATOM    229  HG  SER A  14       7.275   7.694  -1.173  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.397   5.383  -1.464  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.813   4.492  -2.454  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.790   3.574  -1.782  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.702   3.383  -2.315  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.908   3.697  -3.167  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.404   5.422  -1.355  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.295   5.097  -3.199  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.488   3.121  -2.448  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.449   3.018  -3.888  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.574   4.380  -3.695  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.118   3.017  -0.610  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.222   2.163   0.135  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.929   2.924   0.457  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.171   2.468   0.146  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.990   1.746   1.394  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.407   0.586   2.191  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       0.972   0.828   2.624  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.435  -0.701   1.385  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.017   3.161  -0.167  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.996   1.298  -0.487  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.004   1.458   1.113  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.059   2.595   2.071  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.047   0.496   3.063  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.873   1.850   2.986  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       0.334   0.655   1.761  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.708   0.116   3.405  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.451  -0.867   1.043  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.128  -1.533   2.014  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.748  -0.608   0.540  1.00  0.00           H  
ATOM    259  N   SER A  17       1.052   4.097   1.080  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.100   4.906   1.446  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.941   5.207   0.208  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.162   5.075   0.246  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.351   6.193   2.145  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.154   5.890   3.270  1.00  0.00           O  
ATOM    265  H   SER A  17       1.979   4.437   1.305  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.717   4.311   2.125  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.916   6.819   1.452  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.531   6.745   2.475  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.987   5.506   2.967  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.288   5.589  -0.895  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -0.974   5.842  -2.151  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.725   4.570  -2.550  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.893   4.622  -2.924  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.030   6.308  -3.220  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.648   6.780  -4.517  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.894   5.645  -5.523  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -1.829   6.064  -6.576  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -2.475   5.225  -7.398  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -2.223   3.915  -7.369  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -3.381   5.702  -8.253  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.721   5.690  -0.859  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.701   6.639  -1.984  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.574   7.159  -2.807  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.750   5.523  -3.446  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.587   7.274  -4.267  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -0.001   7.515  -5.000  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       0.056   5.352  -5.974  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -1.318   4.777  -5.025  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -2.026   7.052  -6.647  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -1.521   3.558  -6.739  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -2.712   3.283  -7.983  1.00  0.00           H  
ATOM    292 HH21 ARG A  18      -3.570   6.692  -8.284  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -3.867   5.080  -8.880  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.071   3.410  -2.462  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.691   2.147  -2.792  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.909   1.924  -1.891  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.891   1.391  -2.381  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.622   1.059  -2.780  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.213  -0.297  -2.958  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.841  -0.782  -4.082  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.412  -1.179  -1.942  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.417  -1.945  -3.735  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.207  -2.201  -2.436  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.107   3.373  -2.135  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.125   2.143  -3.802  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.086   1.247  -3.589  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.071   1.070  -1.844  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.899  -0.330  -4.982  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.067  -1.055  -0.931  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.993  -2.569  -4.402  1.00  0.00           H  
ATOM    311  N   GLN A  20      -2.930   2.334  -0.616  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.154   2.196   0.167  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.341   3.026  -0.338  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.416   2.951   0.254  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -3.878   2.353   1.659  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.876   1.293   2.120  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.311  -0.139   1.839  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.930  -0.801   2.665  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -2.970  -0.607   0.650  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.122   2.751  -0.158  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.528   1.184   0.004  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -3.486   3.350   1.861  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -4.804   2.221   2.218  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -1.903   1.469   1.672  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -2.773   1.394   3.178  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.466   0.016   0.038  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -3.210  -1.545   0.361  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.210   3.773  -1.444  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.391   4.354  -2.078  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.278   3.160  -2.486  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.502   3.248  -2.500  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -5.996   5.168  -3.318  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -5.326   6.498  -2.951  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -4.602   7.088  -4.169  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -5.510   7.315  -5.303  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -6.205   8.437  -5.537  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -6.163   9.460  -4.680  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -6.946   8.535  -6.641  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.306   3.899  -1.886  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -6.936   4.989  -1.377  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.330   4.566  -3.937  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -6.896   5.384  -3.896  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.081   7.195  -2.587  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -4.597   6.338  -2.156  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -4.089   8.008  -3.886  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -3.840   6.377  -4.493  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -5.591   6.559  -5.967  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -5.636   9.370  -3.826  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -6.676  10.308  -4.867  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -6.993   7.761  -7.287  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -7.473   9.375  -6.830  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.631   2.028  -2.795  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.198   0.753  -3.131  1.00  0.00           C  
ATOM    354  C   VAL A  22      -7.603   0.091  -1.808  1.00  0.00           C  
ATOM    355  O   VAL A  22      -6.899   0.239  -0.812  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.046  -0.065  -3.740  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -6.515  -1.352  -4.363  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -5.235   0.615  -4.845  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.621   1.982  -2.781  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.034   0.865  -3.823  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.369  -0.358  -2.938  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -7.127  -1.883  -3.651  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -7.078  -1.116  -5.261  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.607  -1.904  -4.598  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -4.846   1.585  -4.553  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -4.394  -0.049  -5.050  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.842   0.734  -5.740  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.707  -0.659  -1.792  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -9.209  -1.435  -0.653  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.677  -0.660   0.579  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.714  -1.006   1.138  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.204  -2.478  -0.121  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.008  -2.827  -0.960  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -6.989  -3.783  -1.949  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.711  -2.500  -0.647  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.703  -4.033  -2.232  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.895  -3.333  -1.427  1.00  0.00           N  
ATOM    378  H   HIS A  23      -9.240  -0.713  -2.646  1.00  0.00           H  
ATOM    379  HA  HIS A  23     -10.069  -1.987  -1.034  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.797  -2.135   0.832  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.751  -3.397   0.092  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.789  -4.238  -2.360  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.416  -1.761   0.106  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.358  -4.731  -2.979  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.895   0.320   1.044  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.101   1.028   2.294  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.344   1.937   2.297  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.252   3.154   2.444  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -7.806   1.751   2.709  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -7.544   1.702   4.221  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -8.656   2.359   5.052  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -8.292   2.410   6.540  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -8.106   1.061   7.104  1.00  0.00           N  
ATOM    394  H   LYS A  24      -8.074   0.567   0.512  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -9.205   0.202   2.995  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -6.961   1.246   2.239  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -7.811   2.786   2.366  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -7.422   0.658   4.518  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -6.604   2.221   4.412  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -8.813   3.379   4.693  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -9.588   1.804   4.944  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -7.377   2.987   6.678  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -9.099   2.905   7.084  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -8.945   0.514   6.970  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -7.331   0.602   6.648  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -7.909   1.132   8.093  1.00  0.00           H  
ATOM    407  N   ASN A  25     -11.525   1.339   2.152  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -12.817   2.014   2.151  1.00  0.00           C  
ATOM    409  C   ASN A  25     -13.162   2.478   3.571  1.00  0.00           C  
ATOM    410  O   ASN A  25     -14.071   1.952   4.212  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -13.876   1.066   1.561  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -15.202   1.767   1.266  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -15.543   1.996   0.111  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -15.966   2.119   2.295  1.00  0.00           N  
ATOM    415  H   ASN A  25     -11.502   0.333   2.030  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -12.754   2.889   1.500  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -13.495   0.668   0.619  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -14.048   0.227   2.236  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -15.642   1.922   3.239  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -16.849   2.573   2.124  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      34
ATOM      7  N   TYR A   1       8.420  -2.665   2.388  1.00  0.00           N  
ATOM      8  CA  TYR A   1       7.139  -2.788   3.070  1.00  0.00           C  
ATOM      9  C   TYR A   1       6.179  -3.636   2.234  1.00  0.00           C  
ATOM     10  O   TYR A   1       6.467  -3.965   1.081  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.536  -1.391   3.287  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.473  -0.383   3.926  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.985  -0.620   5.214  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.854   0.776   3.223  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.893   0.286   5.789  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.754   1.685   3.804  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.286   1.431   5.079  1.00  0.00           C  
ATOM     18  OH  TYR A   1      10.177   2.300   5.634  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.559  -1.834   1.825  1.00  0.00           H  
ATOM     20  HA  TYR A   1       7.277  -3.258   4.044  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.205  -1.005   2.322  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.653  -1.479   3.922  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       7.694  -1.503   5.762  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       7.470   0.969   2.232  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.303   0.094   6.769  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       9.054   2.562   3.251  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.444   2.996   5.032  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.030  -3.965   2.829  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.946  -4.721   2.226  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.643  -4.075   2.686  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.604  -3.432   3.733  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.012  -6.206   2.612  1.00  0.00           C  
ATOM     33  CG  LYS A   2       5.171  -6.902   1.888  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.107  -8.431   2.009  1.00  0.00           C  
ATOM     35  CE  LYS A   2       5.250  -8.952   3.445  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       6.482  -8.459   4.088  1.00  0.00           N  
ATOM     37  H   LYS A   2       4.857  -3.653   3.775  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.998  -4.622   1.142  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       4.120  -6.301   3.694  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       3.079  -6.683   2.309  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.113  -6.655   0.826  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       6.124  -6.532   2.266  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       4.159  -8.787   1.601  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.911  -8.856   1.406  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       4.387  -8.656   4.042  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       5.285 -10.042   3.414  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       7.280  -8.666   3.502  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       6.417  -7.461   4.226  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       6.601  -8.911   4.983  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.588  -4.232   1.888  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.278  -3.638   2.127  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.603  -4.423   3.098  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.398  -3.826   3.820  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.396  -3.454   0.771  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.153  -3.119   0.849  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.706  -4.785   1.051  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.389  -2.652   2.582  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.076  -2.639   0.228  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.274  -4.353   0.178  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.510  -5.752   3.131  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -1.313  -6.561   4.044  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.661  -6.884   3.405  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.058  -8.044   3.357  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.122  -6.213   2.489  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.780  -7.490   4.241  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.470  -6.052   4.996  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.351  -5.869   2.872  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.620  -6.061   2.167  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.371  -6.661   0.766  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.308  -6.886   0.005  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.384  -4.731   2.072  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.616  -4.034   3.426  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.323  -2.696   3.193  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.461  -4.892   4.375  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.970  -4.934   2.952  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.234  -6.778   2.713  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.819  -4.056   1.433  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.350  -4.914   1.600  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.657  -3.824   3.901  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.718  -2.066   2.541  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.300  -2.863   2.737  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.459  -2.180   4.144  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.404  -5.161   3.897  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.924  -5.798   4.650  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.671  -4.331   5.287  1.00  0.00           H  
ATOM     86  N   CYS A   6      -3.101  -6.926   0.447  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.506  -7.523  -0.720  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.019  -7.508  -0.353  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.587  -6.689   0.463  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.789  -6.754  -2.014  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -1.838  -5.237  -2.226  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.361  -6.708   1.096  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.871  -8.547  -0.810  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.500  -7.403  -2.841  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -3.850  -6.535  -2.117  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.239  -8.421  -0.905  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.188  -8.534  -0.616  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.079  -7.965  -1.713  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.135  -8.515  -2.016  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.541  -9.978  -0.239  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.768 -10.416   1.013  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.306 -11.733   1.565  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       2.354 -11.671   2.244  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.667 -12.771   1.287  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.695  -9.056  -1.529  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.441  -7.888   0.229  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.322 -10.650  -1.072  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.610 -10.032  -0.027  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       0.870  -9.658   1.790  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.291 -10.531   0.778  1.00  0.00           H  
ATOM    111  N   ARG A   8       1.676  -6.828  -2.277  1.00  0.00           N  
ATOM    112  CA  ARG A   8       2.512  -6.114  -3.218  1.00  0.00           C  
ATOM    113  C   ARG A   8       3.613  -5.510  -2.333  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.330  -5.099  -1.206  1.00  0.00           O  
ATOM    115  CB  ARG A   8       1.684  -5.040  -3.935  1.00  0.00           C  
ATOM    116  CG  ARG A   8       0.646  -5.625  -4.902  1.00  0.00           C  
ATOM    117  CD  ARG A   8      -0.210  -4.494  -5.485  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -1.174  -4.998  -6.477  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -2.490  -5.199  -6.301  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -3.085  -5.010  -5.122  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -3.229  -5.599  -7.336  1.00  0.00           N  
ATOM    122  H   ARG A   8       0.799  -6.417  -2.017  1.00  0.00           H  
ATOM    123  HA  ARG A   8       2.943  -6.799  -3.951  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.151  -4.456  -3.187  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.359  -4.386  -4.489  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.161  -6.151  -5.708  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.001  -6.331  -4.378  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.715  -3.949  -4.687  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.448  -3.789  -5.995  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -0.799  -5.174  -7.398  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -2.550  -4.763  -4.299  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -4.077  -5.158  -5.026  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -2.798  -5.746  -8.237  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -4.220  -5.758  -7.228  1.00  0.00           H  
ATOM    135  N   SER A   9       4.854  -5.480  -2.814  1.00  0.00           N  
ATOM    136  CA  SER A   9       5.989  -4.952  -2.058  1.00  0.00           C  
ATOM    137  C   SER A   9       6.242  -3.495  -2.443  1.00  0.00           C  
ATOM    138  O   SER A   9       6.095  -3.148  -3.615  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.232  -5.819  -2.275  1.00  0.00           C  
ATOM    140  OG  SER A   9       8.258  -5.426  -1.384  1.00  0.00           O  
ATOM    141  H   SER A   9       4.999  -5.838  -3.743  1.00  0.00           H  
ATOM    142  HA  SER A   9       5.747  -5.003  -0.998  1.00  0.00           H  
ATOM    143  HB2 SER A   9       6.986  -6.866  -2.087  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.585  -5.714  -3.303  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.899  -5.340  -0.493  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.612  -2.648  -1.471  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.838  -1.225  -1.701  1.00  0.00           C  
ATOM    148  C   PHE A  10       8.003  -0.697  -0.884  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.072  -0.927   0.319  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.599  -0.425  -1.302  1.00  0.00           C  
ATOM    151  CG  PHE A  10       4.341  -0.894  -1.986  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.636  -1.995  -1.471  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.903  -0.257  -3.155  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.415  -2.379  -2.047  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.690  -0.650  -3.747  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.945  -1.708  -3.192  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.734  -3.007  -0.526  1.00  0.00           H  
ATOM    158  HA  PHE A  10       7.035  -1.046  -2.759  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.460  -0.485  -0.222  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.769   0.626  -1.538  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.892  -2.375  -0.487  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       4.510   0.532  -3.580  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.805  -3.099  -1.509  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       2.323  -0.121  -4.613  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.996  -1.983  -3.627  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.899   0.041  -1.536  1.00  0.00           N  
ATOM    167  CA  VAL A  11      10.047   0.638  -0.865  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.645   1.973  -0.231  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.030   2.274   0.896  1.00  0.00           O  
ATOM    170  CB  VAL A  11      11.252   0.753  -1.818  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.694  -0.643  -2.280  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      11.002   1.638  -3.046  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.753   0.191  -2.524  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.363  -0.017  -0.049  1.00  0.00           H  
ATOM    175  HB  VAL A  11      12.080   1.189  -1.256  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.892  -1.276  -1.414  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      10.924  -1.107  -2.896  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      12.610  -0.564  -2.866  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      10.165   1.264  -3.635  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      10.807   2.666  -2.743  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      11.893   1.639  -3.674  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.867   2.783  -0.956  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.407   4.079  -0.537  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.087   3.960   0.233  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.059   3.583  -0.336  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.257   4.906  -1.819  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.076   6.370  -1.458  1.00  0.00           C  
ATOM    188  CD  GLU A  12       7.850   7.234  -2.694  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       8.864   7.667  -3.281  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       6.661   7.434  -3.026  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.558   2.523  -1.872  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.171   4.545   0.090  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       9.163   4.819  -2.423  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       7.407   4.552  -2.402  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       7.226   6.450  -0.791  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       8.978   6.685  -0.941  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.106   4.303   1.526  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.910   4.272   2.359  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.815   5.159   1.758  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.638   4.813   1.803  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.249   4.623   3.818  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.667   6.081   4.071  1.00  0.00           C  
ATOM    203  CD  LYS A  13       5.476   6.949   4.512  1.00  0.00           C  
ATOM    204  CE  LYS A  13       5.849   8.434   4.573  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       6.897   8.698   5.574  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.979   4.595   1.938  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.540   3.245   2.357  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.389   4.384   4.447  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       7.068   3.975   4.131  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.398   6.082   4.882  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       7.146   6.504   3.189  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       4.640   6.845   3.820  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       5.136   6.623   5.497  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       6.194   8.766   3.592  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       4.962   9.011   4.839  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       7.731   8.174   5.348  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       7.117   9.684   5.578  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       6.569   8.429   6.491  1.00  0.00           H  
ATOM    219  N   SER A  14       5.188   6.309   1.190  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.268   7.238   0.561  1.00  0.00           C  
ATOM    221  C   SER A  14       3.500   6.546  -0.570  1.00  0.00           C  
ATOM    222  O   SER A  14       2.273   6.631  -0.633  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.065   8.453   0.064  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.212   8.630   0.883  1.00  0.00           O  
ATOM    225  H   SER A  14       6.159   6.592   1.184  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.562   7.578   1.321  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.389   8.299  -0.965  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.428   9.339   0.096  1.00  0.00           H  
ATOM    229  HG  SER A  14       6.681   9.422   0.602  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.221   5.843  -1.453  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.603   5.118  -2.555  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.602   4.122  -1.987  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.478   4.026  -2.467  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.647   4.386  -3.402  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.224   5.796  -1.350  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.073   5.829  -3.193  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.352   5.097  -3.833  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.182   3.652  -2.801  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.137   3.855  -4.209  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.994   3.376  -0.953  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.102   2.428  -0.345  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.864   3.116   0.247  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.260   2.639   0.067  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.871   1.666   0.713  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.908   0.619   1.259  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       2.297  -0.759   0.832  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       1.842   0.721   2.744  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.921   3.438  -0.551  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.816   1.711  -1.111  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.751   1.201   0.268  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.196   2.345   1.500  1.00  0.00           H  
ATOM    252  HG  LEU A  16       0.907   0.749   0.881  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       3.361  -0.910   1.004  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       1.723  -1.506   1.361  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       2.008  -0.747  -0.210  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       1.476   1.734   2.929  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.146  -0.042   3.081  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       2.853   0.534   3.101  1.00  0.00           H  
ATOM    259  N   SER A  17       1.059   4.233   0.951  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.037   4.993   1.537  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.032   5.305   0.421  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.234   5.085   0.558  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.491   6.267   2.207  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.490   5.949   3.158  1.00  0.00           O  
ATOM    265  H   SER A  17       2.008   4.562   1.070  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.527   4.379   2.293  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.899   6.950   1.462  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.336   6.767   2.714  1.00  0.00           H  
ATOM    269  HG  SER A  17       2.217   5.489   2.722  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.506   5.784  -0.708  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.302   6.065  -1.887  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.892   4.767  -2.459  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.991   4.793  -3.013  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.426   6.796  -2.913  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -1.206   7.232  -4.160  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.302   8.025  -5.110  1.00  0.00           C  
ATOM    277  NE  ARG A  18       0.823   7.208  -5.591  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       1.844   7.670  -6.324  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       1.883   8.948  -6.699  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       2.831   6.846  -6.680  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.497   5.946  -0.754  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -2.125   6.724  -1.605  1.00  0.00           H  
ATOM    283  HB2 ARG A  18      -0.001   7.681  -2.440  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.389   6.140  -3.213  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.599   6.363  -4.689  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -2.043   7.863  -3.857  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -0.894   8.355  -5.967  1.00  0.00           H  
ATOM    288  HD3 ARG A  18       0.080   8.901  -4.584  1.00  0.00           H  
ATOM    289  HE  ARG A  18       0.816   6.230  -5.341  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       1.130   9.565  -6.438  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       2.653   9.300  -7.249  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       2.803   5.876  -6.405  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       3.604   7.186  -7.232  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.200   3.623  -2.335  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.695   2.386  -2.921  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.959   1.929  -2.196  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.811   1.288  -2.811  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.578   1.338  -2.966  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.091  -0.058  -3.128  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.806  -0.546  -4.200  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.279  -0.911  -2.078  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.415  -1.671  -3.791  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.133  -1.917  -2.504  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.315   3.567  -1.816  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -2.000   2.561  -3.955  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.126   1.577  -3.763  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.049   1.354  -2.022  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.938  -0.092  -5.091  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -0.917  -0.769  -1.073  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.080  -2.265  -4.398  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.116   2.269  -0.911  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.320   1.895  -0.191  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.585   2.308  -0.934  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.606   1.668  -0.730  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.338   2.453   1.230  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.076   2.072   1.998  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -2.722   0.600   1.889  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.401  -0.258   2.443  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -1.655   0.307   1.158  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.400   2.795  -0.418  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.337   0.808  -0.140  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.428   3.539   1.202  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.203   2.042   1.755  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.252   2.653   1.613  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.217   2.325   3.038  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.124   1.051   0.710  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -1.398  -0.663   1.061  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.525   3.336  -1.788  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.649   3.803  -2.587  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.454   2.653  -3.214  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.669   2.776  -3.337  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.125   4.774  -3.654  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -7.255   5.408  -4.476  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.721   6.542  -5.361  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -5.626   6.091  -6.233  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -5.768   5.403  -7.374  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -6.978   5.050  -7.812  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -4.687   5.066  -8.078  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.641   3.817  -1.906  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.318   4.356  -1.926  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.574   5.571  -3.154  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.442   4.241  -4.317  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -7.726   4.647  -5.100  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -8.009   5.819  -3.801  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -7.534   6.960  -5.959  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.342   7.338  -4.720  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -4.690   6.323  -5.933  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -7.789   5.291  -7.264  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -7.087   4.535  -8.671  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -3.772   5.329  -7.747  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -4.777   4.551  -8.940  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.811   1.544  -3.611  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.550   0.438  -4.220  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.507  -0.249  -3.227  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.534  -0.781  -3.641  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.622  -0.594  -4.899  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.407   0.005  -5.601  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.064  -1.631  -3.932  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.806   1.472  -3.483  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.163   0.864  -5.017  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.215  -1.127  -5.646  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.701   0.834  -6.242  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.692   0.332  -4.849  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.935  -0.781  -6.191  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.528  -1.130  -3.125  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -6.887  -2.228  -3.551  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.384  -2.303  -4.454  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.164  -0.262  -1.933  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.931  -0.920  -0.875  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.666   0.111  -0.017  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.880   0.070   0.154  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -7.989  -1.730   0.042  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.846  -2.437  -0.637  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -6.949  -3.567  -1.415  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.515  -2.121  -0.516  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.705  -3.918  -1.779  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.801  -3.102  -1.223  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.314   0.220  -1.666  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.659  -1.608  -1.308  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.536  -1.086   0.796  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.588  -2.470   0.572  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.803  -4.030  -1.691  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.106  -1.262   0.023  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.457  -4.721  -2.452  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.863   1.018   0.536  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.177   2.104   1.438  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.164   1.684   2.532  1.00  0.00           C  
ATOM    388  O   LYS A  24     -11.129   2.386   2.827  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.599   3.348   0.637  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -9.328   4.665   1.383  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -7.829   5.005   1.417  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -7.584   6.354   2.096  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -6.146   6.674   2.127  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.887   0.941   0.288  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.216   2.280   1.920  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.053   3.375  -0.307  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -10.663   3.273   0.405  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -9.853   5.461   0.852  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -9.730   4.605   2.396  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -7.276   4.243   1.965  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -7.445   5.047   0.397  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -8.110   7.141   1.554  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -7.958   6.322   3.121  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -5.649   5.957   2.636  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -5.787   6.722   1.183  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -6.007   7.563   2.583  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.905   0.526   3.148  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -10.743   0.006   4.218  1.00  0.00           C  
ATOM    409  C   ASN A  25     -10.691   0.950   5.422  1.00  0.00           C  
ATOM    410  O   ASN A  25      -9.625   1.446   5.775  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -10.273  -1.398   4.612  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -11.110  -1.942   5.765  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -10.658  -1.989   6.903  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -12.343  -2.352   5.486  1.00  0.00           N  
ATOM    415  H   ASN A  25      -9.096   0.000   2.862  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -11.768  -0.057   3.847  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -10.350  -2.071   3.758  1.00  0.00           H  
ATOM    418  HB3 ASN A  25      -9.230  -1.354   4.928  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -12.705  -2.308   4.546  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -12.907  -2.712   6.242  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      35
ATOM      7  N   TYR A   1       7.079  -2.200   1.511  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.235  -2.261   2.695  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.036  -3.158   2.393  1.00  0.00           C  
ATOM     10  O   TYR A   1       4.465  -3.076   1.308  1.00  0.00           O  
ATOM     11  CB  TYR A   1       5.736  -0.852   3.053  1.00  0.00           C  
ATOM     12  CG  TYR A   1       6.722   0.026   3.806  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       7.910   0.470   3.193  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       6.421   0.443   5.117  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       8.784   1.327   3.882  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       7.291   1.310   5.800  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       8.474   1.749   5.184  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.306   2.602   5.846  1.00  0.00           O  
ATOM     19  H   TYR A   1       7.097  -1.321   1.014  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.796  -2.661   3.541  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.424  -0.335   2.144  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       4.847  -0.966   3.675  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.173   0.144   2.201  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       5.521   0.098   5.605  1.00  0.00           H  
ATOM     25  HE1 TYR A   1       9.701   1.642   3.406  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.056   1.632   6.804  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.132   2.751   5.382  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.652  -4.010   3.347  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.516  -4.898   3.152  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.213  -4.119   3.341  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.145  -3.186   4.137  1.00  0.00           O  
ATOM     32  CB  LYS A   2       3.629  -6.178   4.001  1.00  0.00           C  
ATOM     33  CG  LYS A   2       3.981  -6.048   5.493  1.00  0.00           C  
ATOM     34  CD  LYS A   2       2.893  -5.371   6.337  1.00  0.00           C  
ATOM     35  CE  LYS A   2       3.153  -5.523   7.842  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       3.069  -6.927   8.284  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.150  -4.028   4.221  1.00  0.00           H  
ATOM     38  HA  LYS A   2       3.534  -5.236   2.115  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       2.700  -6.743   3.905  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       4.420  -6.780   3.553  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       4.116  -7.068   5.853  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       4.930  -5.529   5.622  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       2.877  -4.304   6.123  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       1.914  -5.793   6.098  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       4.139  -5.123   8.089  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       2.403  -4.947   8.386  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       2.163  -7.304   8.048  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       3.788  -7.476   7.836  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       3.197  -6.972   9.285  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.180  -4.498   2.587  1.00  0.00           N  
ATOM     51  CA  CYS A   3      -0.125  -3.855   2.617  1.00  0.00           C  
ATOM     52  C   CYS A   3      -1.038  -4.493   3.667  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.624  -3.785   4.479  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.743  -3.922   1.222  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.517  -3.647   1.208  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.307  -5.271   1.955  1.00  0.00           H  
ATOM     57  HA  CYS A   3      -0.018  -2.801   2.875  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.273  -3.183   0.575  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.573  -4.902   0.787  1.00  0.00           H  
ATOM     60  N   GLY A   4      -1.176  -5.822   3.647  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -2.019  -6.560   4.582  1.00  0.00           C  
ATOM     62  C   GLY A   4      -3.247  -7.077   3.840  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.566  -8.261   3.902  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.689  -6.360   2.937  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -1.451  -7.407   4.968  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -2.341  -5.947   5.424  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.919  -6.185   3.107  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -5.075  -6.537   2.286  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.578  -7.302   1.051  1.00  0.00           C  
ATOM     70  O   LEU A   5      -5.335  -8.030   0.417  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.837  -5.267   1.887  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -6.427  -4.537   3.108  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.502  -3.031   2.841  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -7.821  -5.081   3.442  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.604  -5.226   3.110  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.743  -7.192   2.848  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -5.147  -4.608   1.364  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.639  -5.523   1.192  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -5.784  -4.675   3.976  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -5.513  -2.647   2.588  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -7.187  -2.827   2.019  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.847  -2.518   3.738  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.766  -6.151   3.641  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -8.208  -4.579   4.329  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -8.502  -4.907   2.610  1.00  0.00           H  
ATOM     86  N   CYS A   6      -3.291  -7.145   0.728  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.541  -7.790  -0.312  1.00  0.00           C  
ATOM     88  C   CYS A   6      -1.087  -7.561   0.131  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.833  -7.312   1.313  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.903  -7.222  -1.691  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.268  -5.579  -2.081  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.680  -6.535   1.250  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.757  -8.859  -0.294  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -2.499  -7.896  -2.445  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -3.986  -7.208  -1.811  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.138  -7.620  -0.790  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.282  -7.453  -0.534  1.00  0.00           C  
ATOM     98  C   GLU A   7       1.996  -7.236  -1.868  1.00  0.00           C  
ATOM     99  O   GLU A   7       2.072  -8.145  -2.690  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.836  -8.675   0.218  1.00  0.00           C  
ATOM    101  CG  GLU A   7       3.280  -8.442   0.683  1.00  0.00           C  
ATOM    102  CD  GLU A   7       3.778  -9.595   1.548  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       4.141 -10.635   0.956  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       3.778  -9.417   2.785  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.452  -7.774  -1.724  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.414  -6.572   0.095  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.227  -8.869   1.103  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       1.797  -9.555  -0.427  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       3.939  -8.348  -0.181  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       3.333  -7.523   1.265  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.508  -6.022  -2.068  1.00  0.00           N  
ATOM    112  CA  ARG A   8       3.248  -5.572  -3.239  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.438  -4.765  -2.699  1.00  0.00           C  
ATOM    114  O   ARG A   8       4.325  -4.135  -1.648  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.313  -4.757  -4.146  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.351  -5.656  -4.940  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.057  -4.932  -5.330  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.303  -3.787  -6.216  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -0.665  -3.036  -6.759  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -1.950  -3.311  -6.529  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -0.345  -1.991  -7.523  1.00  0.00           N  
ATOM    122  H   ARG A   8       2.388  -5.337  -1.337  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.636  -6.426  -3.797  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.727  -4.108  -3.506  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.893  -4.145  -4.838  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.857  -6.033  -5.831  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       1.057  -6.510  -4.335  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.592  -5.646  -5.842  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.450  -4.588  -4.426  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.266  -3.559  -6.415  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -2.190  -4.110  -5.961  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -2.680  -2.775  -6.971  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       0.625  -1.787  -7.717  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -1.065  -1.431  -7.954  1.00  0.00           H  
ATOM    135  N   SER A   9       5.584  -4.805  -3.385  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.837  -4.203  -2.940  1.00  0.00           C  
ATOM    137  C   SER A   9       6.888  -2.670  -2.987  1.00  0.00           C  
ATOM    138  O   SER A   9       7.690  -2.088  -3.717  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.964  -4.810  -3.783  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.760  -6.205  -3.919  1.00  0.00           O  
ATOM    141  H   SER A   9       5.626  -5.319  -4.254  1.00  0.00           H  
ATOM    142  HA  SER A   9       7.003  -4.506  -1.905  1.00  0.00           H  
ATOM    143  HB2 SER A   9       7.966  -4.365  -4.780  1.00  0.00           H  
ATOM    144  HB3 SER A   9       8.927  -4.604  -3.309  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.760  -6.608  -3.046  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.053  -2.005  -2.191  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.051  -0.551  -2.107  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.207  -0.107  -1.222  1.00  0.00           C  
ATOM    149  O   PHE A  10       7.025   0.134  -0.032  1.00  0.00           O  
ATOM    150  CB  PHE A  10       4.719  -0.065  -1.551  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.556  -0.414  -2.448  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.561   0.021  -3.785  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       2.550  -1.287  -2.001  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.550  -0.401  -4.665  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       1.521  -1.669  -2.862  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.533  -1.253  -4.204  1.00  0.00           C  
ATOM    157  H   PHE A  10       5.402  -2.542  -1.622  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.203  -0.119  -3.096  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       4.598  -0.515  -0.570  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       4.753   1.016  -1.421  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.383   0.624  -4.149  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       2.562  -1.723  -1.018  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.554  -0.065  -5.691  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       0.735  -2.292  -2.460  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.726  -1.532  -4.860  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.389  -0.016  -1.825  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.653   0.328  -1.204  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.567   1.461  -0.175  1.00  0.00           C  
ATOM    169  O   VAL A  11      10.258   1.418   0.840  1.00  0.00           O  
ATOM    170  CB  VAL A  11      10.680   0.577  -2.324  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      10.661   2.007  -2.881  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      12.070   0.200  -1.832  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.417  -0.230  -2.810  1.00  0.00           H  
ATOM    174  HA  VAL A  11       9.953  -0.569  -0.660  1.00  0.00           H  
ATOM    175  HB  VAL A  11      10.464  -0.100  -3.153  1.00  0.00           H  
ATOM    176 HG11 VAL A  11       9.657   2.259  -3.220  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      10.983   2.722  -2.123  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      11.342   2.073  -3.729  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      12.047  -0.854  -1.561  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      12.793   0.349  -2.632  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      12.339   0.803  -0.966  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.723   2.465  -0.433  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.521   3.608   0.449  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.067   3.668   0.928  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.134   3.457   0.151  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.969   4.904  -0.245  1.00  0.00           C  
ATOM    187  CG  GLU A  12       8.316   5.128  -1.616  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.744   6.458  -2.231  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       9.951   6.585  -2.524  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       7.852   7.319  -2.388  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.186   2.414  -1.285  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.149   3.502   1.335  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.738   5.751   0.404  1.00  0.00           H  
ATOM    194  HB3 GLU A  12      10.053   4.865  -0.379  1.00  0.00           H  
ATOM    195  HG2 GLU A  12       8.599   4.334  -2.303  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       7.235   5.129  -1.513  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.877   3.970   2.217  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.568   4.079   2.851  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.601   4.949   2.039  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.418   4.632   1.928  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.722   4.582   4.296  1.00  0.00           C  
ATOM    202  CG  LYS A  13       6.311   5.996   4.411  1.00  0.00           C  
ATOM    203  CD  LYS A  13       6.497   6.371   5.888  1.00  0.00           C  
ATOM    204  CE  LYS A  13       7.133   7.758   6.048  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       6.302   8.821   5.455  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.690   4.127   2.793  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.145   3.074   2.897  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       4.739   4.571   4.769  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.365   3.885   4.833  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       7.277   6.048   3.906  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       5.629   6.712   3.954  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       5.530   6.358   6.391  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       7.146   5.635   6.367  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       7.256   7.967   7.112  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       8.119   7.771   5.579  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       5.382   8.810   5.873  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       6.732   9.719   5.625  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       6.221   8.678   4.458  1.00  0.00           H  
ATOM    219  N   SER A  14       5.096   6.046   1.464  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.314   6.970   0.660  1.00  0.00           C  
ATOM    221  C   SER A  14       3.614   6.233  -0.484  1.00  0.00           C  
ATOM    222  O   SER A  14       2.428   6.438  -0.745  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.269   8.044   0.132  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.174   8.401   1.163  1.00  0.00           O  
ATOM    225  H   SER A  14       6.073   6.283   1.575  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.566   7.441   1.300  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.845   7.651  -0.708  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.706   8.914  -0.213  1.00  0.00           H  
ATOM    229  HG  SER A  14       5.711   8.935   1.813  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.357   5.351  -1.158  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.829   4.587  -2.271  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.729   3.655  -1.774  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.752   3.425  -2.482  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.950   3.817  -2.975  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.314   5.186  -0.876  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.393   5.276  -2.996  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.433   3.124  -2.288  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.531   3.253  -3.809  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.691   4.516  -3.362  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.849   3.119  -0.554  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.843   2.232  -0.050  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.601   3.010   0.349  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.524   2.581   0.092  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.386   1.464   1.135  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.416   0.294   1.282  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       2.179  -0.984   1.449  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       0.487   0.484   2.453  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.615   3.296   0.077  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.636   1.548  -0.871  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.404   1.143   0.906  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.416   2.079   2.035  1.00  0.00           H  
ATOM    252  HG  LEU A  16       0.798   0.157   0.395  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       3.015  -0.908   0.778  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       2.525  -1.090   2.471  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.516  -1.784   1.139  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -0.035   1.426   2.324  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -0.199  -0.363   2.442  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.082   0.513   3.363  1.00  0.00           H  
ATOM    259  N   SER A  17       0.823   4.166   0.974  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.243   5.078   1.343  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.060   5.304   0.070  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.287   5.228   0.082  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.340   6.380   1.903  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.253   6.104   2.951  1.00  0.00           O  
ATOM    265  H   SER A  17       1.785   4.404   1.175  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.870   4.607   2.102  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.846   6.943   1.120  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.476   6.993   2.291  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.984   5.568   2.619  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.353   5.538  -1.042  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -0.987   5.670  -2.338  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.625   4.338  -2.766  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.717   4.369  -3.334  1.00  0.00           O  
ATOM    274  CB  ARG A  18       0.015   6.189  -3.382  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.684   6.732  -4.638  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -1.213   8.156  -4.425  1.00  0.00           C  
ATOM    277  NE  ARG A  18      -1.999   8.621  -5.579  1.00  0.00           N  
ATOM    278  CZ  ARG A  18      -3.331   8.525  -5.707  1.00  0.00           C  
ATOM    279  NH1 ARG A  18      -4.062   7.877  -4.798  1.00  0.00           N  
ATOM    280  NH2 ARG A  18      -3.931   9.062  -6.768  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.659   5.611  -0.985  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.785   6.404  -2.228  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.630   6.980  -2.951  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.670   5.370  -3.679  1.00  0.00           H  
ATOM    285  HG2 ARG A  18       0.041   6.758  -5.452  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.496   6.064  -4.926  1.00  0.00           H  
ATOM    287  HD2 ARG A  18      -1.804   8.231  -3.514  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -0.360   8.828  -4.308  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -1.489   9.107  -6.303  1.00  0.00           H  
ATOM    290 HH11 ARG A  18      -3.611   7.427  -4.016  1.00  0.00           H  
ATOM    291 HH12 ARG A  18      -5.066   7.832  -4.889  1.00  0.00           H  
ATOM    292 HH21 ARG A  18      -3.385   9.541  -7.468  1.00  0.00           H  
ATOM    293 HH22 ARG A  18      -4.929   8.979  -6.888  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.010   3.166  -2.516  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.614   1.921  -2.950  1.00  0.00           C  
ATOM    296  C   HIS A  19      -3.000   1.711  -2.340  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.856   1.107  -2.987  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.654   0.777  -2.664  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.322  -0.557  -2.747  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.940  -1.105  -3.848  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.603  -1.337  -1.665  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.586  -2.202  -3.425  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.419  -2.364  -2.105  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.115   3.050  -2.012  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.766   1.944  -4.031  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.184   0.843  -3.355  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.277   0.867  -1.651  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.954  -0.727  -4.784  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.268  -1.173  -0.654  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -3.178  -2.854  -4.049  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.265   2.216  -1.127  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.599   2.083  -0.557  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.698   2.640  -1.467  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.864   2.356  -1.220  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.663   2.668   0.851  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.633   2.014   1.771  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.722   0.497   1.819  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -4.525  -0.073   2.548  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -2.879  -0.161   1.037  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.552   2.702  -0.588  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.819   1.017  -0.487  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.491   3.744   0.815  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.656   2.483   1.261  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.629   2.303   1.482  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.820   2.374   2.767  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -2.227   0.352   0.464  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -2.905  -1.168   1.030  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.363   3.384  -2.530  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.331   3.826  -3.524  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.218   2.642  -3.949  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.419   2.820  -4.138  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -5.569   4.377  -4.737  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -6.476   5.029  -5.793  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -5.780   5.084  -7.159  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -4.433   5.668  -7.075  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -3.563   5.727  -8.093  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -3.909   5.280  -9.301  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -2.344   6.231  -7.901  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.392   3.634  -2.683  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -6.947   4.614  -3.092  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -4.864   5.134  -4.394  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.009   3.561  -5.195  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -7.397   4.460  -5.917  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -6.741   6.037  -5.466  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -5.703   4.066  -7.546  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -6.392   5.673  -7.845  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -4.136   6.014  -6.175  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -4.835   4.907  -9.446  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -3.259   5.320 -10.071  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -2.080   6.581  -6.992  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -1.682   6.271  -8.661  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.637   1.438  -4.095  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.399   0.261  -4.515  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.309  -0.279  -3.396  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.295  -0.953  -3.686  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -6.506  -0.842  -5.133  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.190  -0.360  -5.737  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.107  -1.928  -4.141  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.643   1.342  -3.904  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -8.059   0.589  -5.322  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -7.083  -1.324  -5.925  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.347   0.505  -6.380  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -4.504  -0.126  -4.928  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.755  -1.180  -6.309  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -5.612  -1.475  -3.280  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -7.002  -2.471  -3.853  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.428  -2.637  -4.614  1.00  0.00           H  
ATOM    368  N   HIS A  23      -7.987  -0.004  -2.127  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.743  -0.461  -0.968  1.00  0.00           C  
ATOM    370  C   HIS A  23      -8.420   0.389   0.259  1.00  0.00           C  
ATOM    371  O   HIS A  23      -7.521   0.063   1.032  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.553  -1.962  -0.682  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.247  -2.635  -1.043  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.202  -3.802  -1.772  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.957  -2.335  -0.652  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.923  -4.183  -1.863  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.138  -3.363  -1.160  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.177   0.575  -1.940  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.805  -0.316  -1.174  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -8.758  -2.161   0.369  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -9.328  -2.478  -1.251  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.991  -4.261  -2.204  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.612  -1.466  -0.087  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.562  -5.015  -2.445  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.168   1.477   0.461  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -8.983   2.389   1.585  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.584   1.807   2.873  1.00  0.00           C  
ATOM    388  O   LYS A  24     -10.238   2.513   3.640  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.608   3.749   1.239  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -9.029   4.343  -0.051  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -9.644   5.724  -0.310  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -9.130   6.336  -1.618  1.00  0.00           C  
ATOM    393  NZ  LYS A  24      -9.582   5.573  -2.796  1.00  0.00           N  
ATOM    394  H   LYS A  24      -9.901   1.680  -0.201  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -7.917   2.542   1.756  1.00  0.00           H  
ATOM    396  HB2 LYS A  24     -10.688   3.628   1.127  1.00  0.00           H  
ATOM    397  HB3 LYS A  24      -9.418   4.441   2.061  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -7.946   4.438   0.050  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -9.243   3.686  -0.894  1.00  0.00           H  
ATOM    400  HD2 LYS A  24     -10.731   5.640  -0.355  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -9.383   6.389   0.516  1.00  0.00           H  
ATOM    402  HE2 LYS A  24      -9.512   7.355  -1.701  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -8.040   6.375  -1.603  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -10.591   5.519  -2.800  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -9.273   6.036  -3.638  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24      -9.201   4.637  -2.780  1.00  0.00           H  
ATOM    407  N   ASN A  25      -9.367   0.516   3.133  1.00  0.00           N  
ATOM    408  CA  ASN A  25      -9.913  -0.173   4.294  1.00  0.00           C  
ATOM    409  C   ASN A  25      -9.034   0.104   5.511  1.00  0.00           C  
ATOM    410  O   ASN A  25      -8.445  -0.803   6.090  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -10.055  -1.672   3.994  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -11.125  -1.926   2.936  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -10.876  -1.775   1.745  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -12.328  -2.308   3.354  1.00  0.00           N  
ATOM    415  H   ASN A  25      -8.787  -0.009   2.488  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -10.912   0.208   4.513  1.00  0.00           H  
ATOM    417  HB2 ASN A  25      -9.105  -2.064   3.634  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -10.322  -2.205   4.907  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -12.520  -2.427   4.336  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -13.042  -2.476   2.662  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      36
ATOM      7  N   TYR A   1       7.912  -2.304   1.694  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.784  -2.160   2.601  1.00  0.00           C  
ATOM      9  C   TYR A   1       5.652  -3.034   2.075  1.00  0.00           C  
ATOM     10  O   TYR A   1       5.271  -2.893   0.916  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.364  -0.690   2.706  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.285   0.139   3.576  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.551   0.529   3.099  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       6.916   0.445   4.899  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.419   1.266   3.924  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       7.781   1.189   5.720  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.033   1.598   5.234  1.00  0.00           C  
ATOM     18  OH  TYR A   1       9.860   2.330   6.032  1.00  0.00           O  
ATOM     19  H   TYR A   1       8.152  -1.534   1.077  1.00  0.00           H  
ATOM     20  HA  TYR A   1       7.073  -2.507   3.596  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       6.319  -0.249   1.709  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.358  -0.650   3.130  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.863   0.266   2.100  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       5.972   0.089   5.289  1.00  0.00           H  
ATOM     25  HE1 TYR A   1      10.388   1.558   3.550  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       7.494   1.432   6.732  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.708   2.526   5.626  1.00  0.00           H  
ATOM     28  N   LYS A   2       5.125  -3.933   2.908  1.00  0.00           N  
ATOM     29  CA  LYS A   2       4.059  -4.848   2.522  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.683  -4.235   2.786  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.475  -3.598   3.816  1.00  0.00           O  
ATOM     32  CB  LYS A   2       4.221  -6.204   3.231  1.00  0.00           C  
ATOM     33  CG  LYS A   2       4.381  -6.097   4.756  1.00  0.00           C  
ATOM     34  CD  LYS A   2       4.285  -7.467   5.444  1.00  0.00           C  
ATOM     35  CE  LYS A   2       2.836  -7.949   5.577  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       2.766  -9.226   6.305  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.485  -3.977   3.848  1.00  0.00           H  
ATOM     38  HA  LYS A   2       4.140  -5.051   1.454  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.355  -6.816   2.987  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       5.106  -6.700   2.828  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       5.369  -5.689   4.971  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       3.633  -5.428   5.180  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       4.873  -8.202   4.890  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       4.708  -7.375   6.446  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       2.252  -7.205   6.122  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       2.394  -8.091   4.591  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       3.209  -9.133   7.208  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       1.799  -9.489   6.432  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       3.232  -9.945   5.769  1.00  0.00           H  
ATOM     50  N   CYS A   3       1.739  -4.435   1.861  1.00  0.00           N  
ATOM     51  CA  CYS A   3       0.371  -3.938   1.992  1.00  0.00           C  
ATOM     52  C   CYS A   3      -0.442  -4.748   3.006  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.391  -4.235   3.592  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.317  -4.000   0.630  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.110  -3.808   0.675  1.00  0.00           S  
ATOM     56  H   CYS A   3       1.975  -4.955   1.026  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.380  -2.902   2.332  1.00  0.00           H  
ATOM     58  HB2 CYS A   3       0.091  -3.247  -0.037  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.112  -4.970   0.203  1.00  0.00           H  
ATOM     60  N   GLY A   4      -0.108  -6.025   3.208  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -0.839  -6.880   4.135  1.00  0.00           C  
ATOM     62  C   GLY A   4      -2.107  -7.420   3.476  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.305  -8.631   3.420  1.00  0.00           O  
ATOM     64  H   GLY A   4       0.671  -6.415   2.700  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -0.203  -7.717   4.425  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -1.106  -6.329   5.037  1.00  0.00           H  
ATOM     67  N   LEU A   5      -2.961  -6.531   2.960  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.205  -6.921   2.302  1.00  0.00           C  
ATOM     69  C   LEU A   5      -3.899  -7.595   0.959  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.605  -8.513   0.549  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.106  -5.695   2.084  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -5.464  -4.936   3.374  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -6.221  -3.654   3.008  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -6.329  -5.788   4.311  1.00  0.00           C  
ATOM     75  H   LEU A   5      -2.730  -5.545   3.041  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -4.735  -7.644   2.924  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -4.602  -5.007   1.406  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.028  -6.023   1.601  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -4.555  -4.643   3.902  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -7.128  -3.896   2.452  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -6.491  -3.108   3.913  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -5.584  -3.015   2.396  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.214  -6.146   3.783  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -5.760  -6.640   4.681  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -6.643  -5.189   5.167  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.841  -7.145   0.281  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.374  -7.685  -0.988  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.867  -7.430  -1.009  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.387  -6.455  -1.571  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -3.189  -7.128  -2.170  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.841  -5.476  -2.828  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.315  -6.381   0.681  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.535  -8.765  -0.982  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -3.055  -7.807  -3.011  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -4.245  -7.152  -1.902  1.00  0.00           H  
ATOM     96  N   GLU A   7      -0.136  -8.309  -0.315  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.295  -8.319  -0.021  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.265  -8.091  -1.189  1.00  0.00           C  
ATOM     99  O   GLU A   7       3.094  -8.940  -1.509  1.00  0.00           O  
ATOM    100  CB  GLU A   7       1.638  -9.598   0.756  1.00  0.00           C  
ATOM    101  CG  GLU A   7       0.825  -9.721   2.057  1.00  0.00           C  
ATOM    102  CD  GLU A   7       1.285 -10.921   2.880  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       2.245 -10.732   3.659  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       0.683 -12.000   2.702  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.651  -9.068   0.088  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.467  -7.483   0.659  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.462 -10.472   0.126  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.699  -9.569   1.015  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       0.962  -8.823   2.654  1.00  0.00           H  
ATOM    110  HG3 GLU A   7      -0.238  -9.846   1.851  1.00  0.00           H  
ATOM    111  N   ARG A   8       2.179  -6.909  -1.782  1.00  0.00           N  
ATOM    112  CA  ARG A   8       3.055  -6.389  -2.813  1.00  0.00           C  
ATOM    113  C   ARG A   8       4.090  -5.541  -2.063  1.00  0.00           C  
ATOM    114  O   ARG A   8       3.750  -4.895  -1.071  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.241  -5.543  -3.802  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.213  -6.374  -4.580  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.241  -5.460  -5.336  1.00  0.00           C  
ATOM    118  NE  ARG A   8       0.928  -4.682  -6.377  1.00  0.00           N  
ATOM    119  CZ  ARG A   8       0.318  -3.845  -7.227  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -0.997  -3.638  -7.144  1.00  0.00           N  
ATOM    121  NH2 ARG A   8       1.027  -3.215  -8.163  1.00  0.00           N  
ATOM    122  H   ARG A   8       1.428  -6.313  -1.461  1.00  0.00           H  
ATOM    123  HA  ARG A   8       3.548  -7.203  -3.349  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       1.703  -4.782  -3.240  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       2.922  -5.051  -4.499  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.725  -7.040  -5.277  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       0.626  -6.981  -3.890  1.00  0.00           H  
ATOM    128  HD2 ARG A   8      -0.531  -6.078  -5.796  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -0.242  -4.788  -4.623  1.00  0.00           H  
ATOM    130  HE  ARG A   8       1.924  -4.816  -6.470  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.534  -4.138  -6.453  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.462  -3.029  -7.799  1.00  0.00           H  
ATOM    133 HH21 ARG A   8       2.021  -3.375  -8.233  1.00  0.00           H  
ATOM    134 HH22 ARG A   8       0.574  -2.600  -8.822  1.00  0.00           H  
ATOM    135  N   SER A   9       5.343  -5.563  -2.513  1.00  0.00           N  
ATOM    136  CA  SER A   9       6.466  -4.861  -1.908  1.00  0.00           C  
ATOM    137  C   SER A   9       6.591  -3.439  -2.462  1.00  0.00           C  
ATOM    138  O   SER A   9       6.922  -3.288  -3.639  1.00  0.00           O  
ATOM    139  CB  SER A   9       7.720  -5.669  -2.257  1.00  0.00           C  
ATOM    140  OG  SER A   9       7.704  -5.936  -3.648  1.00  0.00           O  
ATOM    141  H   SER A   9       5.561  -6.110  -3.333  1.00  0.00           H  
ATOM    142  HA  SER A   9       6.360  -4.830  -0.820  1.00  0.00           H  
ATOM    143  HB2 SER A   9       8.616  -5.107  -1.988  1.00  0.00           H  
ATOM    144  HB3 SER A   9       7.716  -6.614  -1.712  1.00  0.00           H  
ATOM    145  HG  SER A   9       7.603  -5.088  -4.104  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.349  -2.418  -1.638  1.00  0.00           N  
ATOM    147  CA  PHE A  10       6.429  -1.016  -2.034  1.00  0.00           C  
ATOM    148  C   PHE A  10       7.747  -0.369  -1.617  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.256  -0.589  -0.517  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.241  -0.247  -1.454  1.00  0.00           C  
ATOM    151  CG  PHE A  10       3.939  -0.679  -2.084  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       3.286  -1.823  -1.601  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.481  -0.059  -3.261  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.143  -2.309  -2.247  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.388  -0.601  -3.959  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.737  -1.747  -3.469  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.084  -2.623  -0.680  1.00  0.00           H  
ATOM    158  HA  PHE A  10       6.349  -0.946  -3.121  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.197  -0.402  -0.375  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       5.383   0.821  -1.624  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       3.570  -2.255  -0.653  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.996   0.803  -3.661  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       1.563  -3.077  -1.758  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       2.057  -0.127  -4.871  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       0.908  -2.177  -4.011  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.283   0.467  -2.508  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.498   1.229  -2.442  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.256   2.504  -1.627  1.00  0.00           C  
ATOM    169  O   VAL A  11       9.488   3.623  -2.073  1.00  0.00           O  
ATOM    170  CB  VAL A  11       9.955   1.427  -3.898  1.00  0.00           C  
ATOM    171  CG1 VAL A  11       9.072   2.337  -4.771  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      11.390   1.909  -3.920  1.00  0.00           C  
ATOM    173  H   VAL A  11       7.822   0.638  -3.366  1.00  0.00           H  
ATOM    174  HA  VAL A  11      10.243   0.629  -1.919  1.00  0.00           H  
ATOM    175  HB  VAL A  11       9.961   0.441  -4.367  1.00  0.00           H  
ATOM    176 HG11 VAL A  11       8.018   2.085  -4.665  1.00  0.00           H  
ATOM    177 HG12 VAL A  11       9.214   3.388  -4.518  1.00  0.00           H  
ATOM    178 HG13 VAL A  11       9.354   2.200  -5.815  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      11.984   1.215  -3.332  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      11.739   1.920  -4.949  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      11.438   2.907  -3.494  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.773   2.248  -0.414  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.458   3.130   0.708  1.00  0.00           C  
ATOM    184  C   GLU A  12       6.967   3.191   1.025  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.099   3.077   0.156  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.975   4.573   0.588  1.00  0.00           C  
ATOM    187  CG  GLU A  12      10.499   4.713   0.680  1.00  0.00           C  
ATOM    188  CD  GLU A  12      10.947   6.175   0.658  1.00  0.00           C  
ATOM    189  OE1 GLU A  12      10.060   7.059   0.625  1.00  0.00           O  
ATOM    190  OE2 GLU A  12      12.179   6.381   0.684  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.606   1.254  -0.301  1.00  0.00           H  
ATOM    192  HA  GLU A  12       8.962   2.697   1.568  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       8.593   5.045  -0.318  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       8.582   5.130   1.440  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      10.853   4.248   1.601  1.00  0.00           H  
ATOM    196  HG3 GLU A  12      10.958   4.212  -0.163  1.00  0.00           H  
ATOM    197  N   LYS A  13       6.700   3.438   2.313  1.00  0.00           N  
ATOM    198  CA  LYS A  13       5.374   3.670   2.859  1.00  0.00           C  
ATOM    199  C   LYS A  13       4.719   4.801   2.060  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.507   4.812   1.877  1.00  0.00           O  
ATOM    201  CB  LYS A  13       5.523   4.045   4.343  1.00  0.00           C  
ATOM    202  CG  LYS A  13       4.213   4.394   5.063  1.00  0.00           C  
ATOM    203  CD  LYS A  13       3.222   3.224   5.085  1.00  0.00           C  
ATOM    204  CE  LYS A  13       2.011   3.571   5.959  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       1.010   2.492   5.939  1.00  0.00           N  
ATOM    206  H   LYS A  13       7.479   3.493   2.953  1.00  0.00           H  
ATOM    207  HA  LYS A  13       4.791   2.756   2.760  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.995   3.217   4.869  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       6.183   4.911   4.418  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       4.465   4.660   6.092  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       3.746   5.262   4.596  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       2.877   3.018   4.074  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       3.712   2.334   5.485  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       2.335   3.729   6.989  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       1.545   4.486   5.593  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       1.423   1.631   6.271  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       0.234   2.740   6.537  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       0.670   2.360   4.997  1.00  0.00           H  
ATOM    219  N   SER A  14       5.527   5.748   1.573  1.00  0.00           N  
ATOM    220  CA  SER A  14       5.114   6.880   0.769  1.00  0.00           C  
ATOM    221  C   SER A  14       4.263   6.429  -0.422  1.00  0.00           C  
ATOM    222  O   SER A  14       3.213   7.009  -0.687  1.00  0.00           O  
ATOM    223  CB  SER A  14       6.389   7.607   0.317  1.00  0.00           C  
ATOM    224  OG  SER A  14       7.396   7.436   1.305  1.00  0.00           O  
ATOM    225  H   SER A  14       6.525   5.719   1.753  1.00  0.00           H  
ATOM    226  HA  SER A  14       4.507   7.530   1.401  1.00  0.00           H  
ATOM    227  HB2 SER A  14       6.753   7.179  -0.620  1.00  0.00           H  
ATOM    228  HB3 SER A  14       6.176   8.666   0.159  1.00  0.00           H  
ATOM    229  HG  SER A  14       8.268   7.636   0.934  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.697   5.385  -1.132  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.950   4.866  -2.268  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.738   4.112  -1.750  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.633   4.243  -2.277  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.847   3.954  -3.112  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.555   4.916  -0.864  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.570   5.676  -2.891  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.707   4.516  -3.478  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       5.197   3.112  -2.516  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       4.278   3.571  -3.962  1.00  0.00           H  
ATOM    240  N   LEU A  16       2.932   3.317  -0.699  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.862   2.542  -0.158  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.695   3.405   0.326  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.458   3.009   0.188  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.409   1.672   0.949  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.314   0.665   1.263  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.505  -0.620   0.509  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       1.305   0.445   2.739  1.00  0.00           C  
ATOM    248  H   LEU A  16       3.820   3.211  -0.234  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.544   1.899  -0.971  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.322   1.161   0.638  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.631   2.307   1.806  1.00  0.00           H  
ATOM    252  HG  LEU A  16       0.335   1.026   1.001  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.505  -0.351  -0.542  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       2.442  -1.073   0.824  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.670  -1.279   0.720  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       2.310   0.129   3.013  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.035   1.423   3.133  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       0.554  -0.308   2.957  1.00  0.00           H  
ATOM    259  N   SER A  17       0.966   4.581   0.885  1.00  0.00           N  
ATOM    260  CA  SER A  17      -0.103   5.473   1.326  1.00  0.00           C  
ATOM    261  C   SER A  17      -1.111   5.660   0.182  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.321   5.627   0.394  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.466   6.800   1.844  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.006   7.589   0.803  1.00  0.00           O  
ATOM    265  H   SER A  17       1.942   4.832   0.994  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.620   4.974   2.148  1.00  0.00           H  
ATOM    267  HB2 SER A  17      -0.345   7.362   2.308  1.00  0.00           H  
ATOM    268  HB3 SER A  17       1.232   6.608   2.599  1.00  0.00           H  
ATOM    269  HG  SER A  17       1.792   7.172   0.426  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.589   5.804  -1.040  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.384   5.902  -2.248  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.904   4.517  -2.641  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.991   4.434  -3.208  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.568   6.547  -3.377  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.887   8.042  -3.475  1.00  0.00           C  
ATOM    276  CD  ARG A  18       0.123   8.767  -4.369  1.00  0.00           C  
ATOM    277  NE  ARG A  18       1.410   8.920  -3.676  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       2.437   9.650  -4.127  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       2.390  10.207  -5.339  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       3.509   9.824  -3.355  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.418   5.821  -1.132  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -2.261   6.521  -2.051  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.498   6.397  -3.207  1.00  0.00           H  
ATOM    284  HB3 ARG A  18      -0.827   6.082  -4.330  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.887   8.157  -3.898  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -0.874   8.495  -2.482  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       0.258   8.212  -5.300  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -0.274   9.758  -4.598  1.00  0.00           H  
ATOM    289  HE  ARG A  18       1.490   8.492  -2.764  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       1.579  10.060  -5.920  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       3.157  10.763  -5.682  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       3.527   9.413  -2.434  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       4.281  10.391  -3.671  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.185   3.424  -2.345  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.670   2.097  -2.703  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.924   1.779  -1.900  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.849   1.205  -2.460  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.579   1.049  -2.507  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.069  -0.340  -2.781  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.480  -0.851  -3.993  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.480  -1.201  -1.805  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.125  -2.005  -3.741  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.172  -2.231  -2.420  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.298   3.484  -1.829  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.990   2.038  -3.749  1.00  0.00           H  
ATOM    306  HB2 HIS A  19       0.283   1.278  -3.134  1.00  0.00           H  
ATOM    307  HB3 HIS A  19      -0.295   1.064  -1.460  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.379  -0.414  -4.897  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.365  -1.060  -0.746  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.588  -2.634  -4.488  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.007   2.138  -0.613  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.217   1.845   0.135  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.476   2.365  -0.549  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.527   1.783  -0.327  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -4.135   2.374   1.563  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -2.968   1.754   2.326  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -3.009   0.234   2.349  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -3.791  -0.370   3.074  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -2.161  -0.389   1.545  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.242   2.612  -0.138  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.334   0.759   0.139  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -4.024   3.460   1.550  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -5.059   2.122   2.083  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -2.014   2.107   1.940  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -3.062   2.089   3.341  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -1.541   0.150   0.962  1.00  0.00           H  
ATOM    327 HE22 GLN A  20      -2.159  -1.397   1.529  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.390   3.405  -1.387  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.520   3.938  -2.148  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.307   2.807  -2.835  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.521   2.895  -2.993  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -5.963   4.908  -3.195  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -7.034   5.773  -3.865  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -6.397   6.645  -4.954  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -6.093   5.876  -6.172  1.00  0.00           N  
ATOM    336  CZ  ARG A  21      -4.888   5.443  -6.575  1.00  0.00           C  
ATOM    337  NH1 ARG A  21      -3.819   5.492  -5.777  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      -4.752   4.948  -7.806  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.487   3.841  -1.524  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.178   4.475  -1.464  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.252   5.579  -2.713  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.447   4.321  -3.955  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -7.817   5.152  -4.305  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.483   6.418  -3.108  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -7.119   7.413  -5.232  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -5.510   7.152  -4.572  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -6.866   5.741  -6.807  1.00  0.00           H  
ATOM    348 HH11 ARG A  21      -3.929   5.679  -4.789  1.00  0.00           H  
ATOM    349 HH12 ARG A  21      -2.923   5.178  -6.110  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      -5.550   4.905  -8.421  1.00  0.00           H  
ATOM    351 HH22 ARG A  21      -3.857   4.614  -8.128  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.602   1.743  -3.230  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.102   0.552  -3.880  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.178  -0.151  -3.039  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.097  -0.752  -3.591  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -5.854  -0.329  -4.035  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -6.103  -1.740  -4.499  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -4.849   0.262  -5.029  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.601   1.705  -3.066  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.511   0.801  -4.859  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.399  -0.448  -3.053  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -6.772  -2.228  -3.802  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.514  -1.725  -5.505  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -5.125  -2.221  -4.475  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -4.585   1.289  -4.789  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -3.951  -0.350  -4.992  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -5.264   0.231  -6.034  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.048  -0.094  -1.711  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.935  -0.737  -0.748  1.00  0.00           C  
ATOM    370  C   HIS A  23      -9.657   0.334   0.068  1.00  0.00           C  
ATOM    371  O   HIS A  23     -10.881   0.420   0.103  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.096  -1.633   0.180  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -6.992  -2.381  -0.520  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.169  -3.414  -1.409  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -5.643  -2.150  -0.387  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.952  -3.830  -1.782  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -4.994  -3.127  -1.163  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.271   0.440  -1.343  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.674  -1.358  -1.258  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -7.622  -1.049   0.969  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -8.758  -2.353   0.664  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -8.053  -3.782  -1.732  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.203  -1.348   0.210  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.755  -4.619  -2.492  1.00  0.00           H  
ATOM    385  N   LYS A  24      -8.840   1.149   0.729  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.105   2.279   1.591  1.00  0.00           C  
ATOM    387  C   LYS A  24      -9.799   1.942   2.901  1.00  0.00           C  
ATOM    388  O   LYS A  24      -9.331   2.272   3.989  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.748   3.427   0.800  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -9.604   4.772   1.521  1.00  0.00           C  
ATOM    391  CD  LYS A  24     -10.194   5.888   0.651  1.00  0.00           C  
ATOM    392  CE  LYS A  24      -9.982   7.261   1.298  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -10.523   8.334   0.444  1.00  0.00           N  
ATOM    394  H   LYS A  24      -7.854   0.964   0.598  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.107   2.528   1.878  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -9.246   3.502  -0.165  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -10.803   3.212   0.625  1.00  0.00           H  
ATOM    398  HG2 LYS A  24     -10.124   4.740   2.481  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -8.545   4.967   1.698  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -9.709   5.876  -0.327  1.00  0.00           H  
ATOM    401  HD3 LYS A  24     -11.263   5.712   0.514  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -10.482   7.295   2.267  1.00  0.00           H  
ATOM    403  HE3 LYS A  24      -8.916   7.438   1.444  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24     -10.070   8.312  -0.458  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24     -11.518   8.204   0.323  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -10.357   9.232   0.880  1.00  0.00           H  
ATOM    407  N   ASN A  25     -10.930   1.285   2.744  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -11.858   0.803   3.761  1.00  0.00           C  
ATOM    409  C   ASN A  25     -12.504   1.947   4.549  1.00  0.00           C  
ATOM    410  O   ASN A  25     -13.720   2.102   4.527  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -11.184  -0.218   4.686  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -12.142  -0.663   5.786  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -12.014  -0.247   6.931  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -13.110  -1.512   5.454  1.00  0.00           N  
ATOM    415  H   ASN A  25     -11.091   1.138   1.759  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -12.659   0.285   3.233  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -10.865  -1.085   4.107  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -10.305   0.219   5.162  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -13.204  -1.846   4.509  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -13.748  -1.810   6.175  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
MODEL      37
ATOM      7  N   TYR A   1       6.606  -4.539   0.652  1.00  0.00           N  
ATOM      8  CA  TYR A   1       6.045  -3.808   1.776  1.00  0.00           C  
ATOM      9  C   TYR A   1       4.624  -4.318   1.965  1.00  0.00           C  
ATOM     10  O   TYR A   1       3.824  -4.305   1.026  1.00  0.00           O  
ATOM     11  CB  TYR A   1       6.064  -2.293   1.531  1.00  0.00           C  
ATOM     12  CG  TYR A   1       7.276  -1.534   2.035  1.00  0.00           C  
ATOM     13  CD1 TYR A   1       8.508  -2.180   2.267  1.00  0.00           C  
ATOM     14  CD2 TYR A   1       7.137  -0.168   2.352  1.00  0.00           C  
ATOM     15  CE1 TYR A   1       9.585  -1.465   2.817  1.00  0.00           C  
ATOM     16  CE2 TYR A   1       8.212   0.538   2.910  1.00  0.00           C  
ATOM     17  CZ  TYR A   1       9.446  -0.101   3.111  1.00  0.00           C  
ATOM     18  OH  TYR A   1      10.558   0.657   3.309  1.00  0.00           O  
ATOM     19  H   TYR A   1       6.518  -4.123  -0.269  1.00  0.00           H  
ATOM     20  HA  TYR A   1       6.600  -4.018   2.692  1.00  0.00           H  
ATOM     21  HB2 TYR A   1       5.927  -2.084   0.470  1.00  0.00           H  
ATOM     22  HB3 TYR A   1       5.215  -1.879   2.077  1.00  0.00           H  
ATOM     23  HD1 TYR A   1       8.650  -3.218   2.007  1.00  0.00           H  
ATOM     24  HD2 TYR A   1       6.213   0.356   2.155  1.00  0.00           H  
ATOM     25  HE1 TYR A   1      10.545  -1.944   2.938  1.00  0.00           H  
ATOM     26  HE2 TYR A   1       8.112   1.595   3.106  1.00  0.00           H  
ATOM     27  HH  TYR A   1      10.530   1.411   2.705  1.00  0.00           H  
ATOM     28  N   LYS A   2       4.323  -4.771   3.183  1.00  0.00           N  
ATOM     29  CA  LYS A   2       3.024  -5.309   3.526  1.00  0.00           C  
ATOM     30  C   LYS A   2       2.042  -4.145   3.618  1.00  0.00           C  
ATOM     31  O   LYS A   2       2.250  -3.205   4.380  1.00  0.00           O  
ATOM     32  CB  LYS A   2       3.091  -6.078   4.855  1.00  0.00           C  
ATOM     33  CG  LYS A   2       3.725  -7.476   4.758  1.00  0.00           C  
ATOM     34  CD  LYS A   2       5.229  -7.460   4.446  1.00  0.00           C  
ATOM     35  CE  LYS A   2       5.861  -8.854   4.556  1.00  0.00           C  
ATOM     36  NZ  LYS A   2       5.847  -9.361   5.940  1.00  0.00           N  
ATOM     37  H   LYS A   2       5.028  -4.739   3.904  1.00  0.00           H  
ATOM     38  HA  LYS A   2       2.697  -5.999   2.750  1.00  0.00           H  
ATOM     39  HB2 LYS A   2       3.613  -5.482   5.605  1.00  0.00           H  
ATOM     40  HB3 LYS A   2       2.066  -6.224   5.202  1.00  0.00           H  
ATOM     41  HG2 LYS A   2       3.571  -7.960   5.723  1.00  0.00           H  
ATOM     42  HG3 LYS A   2       3.201  -8.063   4.002  1.00  0.00           H  
ATOM     43  HD2 LYS A   2       5.384  -7.112   3.425  1.00  0.00           H  
ATOM     44  HD3 LYS A   2       5.745  -6.784   5.129  1.00  0.00           H  
ATOM     45  HE2 LYS A   2       5.329  -9.561   3.918  1.00  0.00           H  
ATOM     46  HE3 LYS A   2       6.896  -8.796   4.216  1.00  0.00           H  
ATOM     47  HZ1 LYS A   2       6.334  -8.715   6.546  1.00  0.00           H  
ATOM     48  HZ2 LYS A   2       4.896  -9.472   6.258  1.00  0.00           H  
ATOM     49  HZ3 LYS A   2       6.311 -10.259   5.972  1.00  0.00           H  
ATOM     50  N   CYS A   3       0.967  -4.226   2.837  1.00  0.00           N  
ATOM     51  CA  CYS A   3      -0.097  -3.232   2.800  1.00  0.00           C  
ATOM     52  C   CYS A   3      -1.143  -3.577   3.865  1.00  0.00           C  
ATOM     53  O   CYS A   3      -1.955  -2.737   4.242  1.00  0.00           O  
ATOM     54  CB  CYS A   3      -0.699  -3.203   1.388  1.00  0.00           C  
ATOM     55  SG  CYS A   3      -2.469  -2.870   1.292  1.00  0.00           S  
ATOM     56  H   CYS A   3       0.863  -5.041   2.241  1.00  0.00           H  
ATOM     57  HA  CYS A   3       0.288  -2.237   3.027  1.00  0.00           H  
ATOM     58  HB2 CYS A   3      -0.175  -2.467   0.780  1.00  0.00           H  
ATOM     59  HB3 CYS A   3      -0.566  -4.170   0.916  1.00  0.00           H  
ATOM     60  N   GLY A   4      -1.141  -4.823   4.348  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -2.084  -5.303   5.347  1.00  0.00           C  
ATOM     62  C   GLY A   4      -3.190  -6.013   4.585  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.468  -7.184   4.826  1.00  0.00           O  
ATOM     64  H   GLY A   4      -0.464  -5.484   3.993  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -1.580  -6.009   6.006  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -2.500  -4.492   5.946  1.00  0.00           H  
ATOM     67  N   LEU A   5      -3.795  -5.300   3.631  1.00  0.00           N  
ATOM     68  CA  LEU A   5      -4.811  -5.874   2.766  1.00  0.00           C  
ATOM     69  C   LEU A   5      -4.113  -6.754   1.723  1.00  0.00           C  
ATOM     70  O   LEU A   5      -4.682  -7.748   1.277  1.00  0.00           O  
ATOM     71  CB  LEU A   5      -5.665  -4.777   2.120  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -6.396  -3.920   3.171  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -5.726  -2.551   3.345  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -7.858  -3.720   2.760  1.00  0.00           C  
ATOM     75  H   LEU A   5      -3.520  -4.336   3.496  1.00  0.00           H  
ATOM     76  HA  LEU A   5      -5.475  -6.511   3.354  1.00  0.00           H  
ATOM     77  HB2 LEU A   5      -5.043  -4.147   1.489  1.00  0.00           H  
ATOM     78  HB3 LEU A   5      -6.397  -5.272   1.481  1.00  0.00           H  
ATOM     79  HG  LEU A   5      -6.396  -4.433   4.135  1.00  0.00           H  
ATOM     80 HD11 LEU A   5      -4.694  -2.668   3.672  1.00  0.00           H  
ATOM     81 HD12 LEU A   5      -5.742  -2.002   2.404  1.00  0.00           H  
ATOM     82 HD13 LEU A   5      -6.262  -1.973   4.098  1.00  0.00           H  
ATOM     83 HD21 LEU A   5      -7.901  -3.266   1.772  1.00  0.00           H  
ATOM     84 HD22 LEU A   5      -8.370  -4.682   2.734  1.00  0.00           H  
ATOM     85 HD23 LEU A   5      -8.363  -3.071   3.476  1.00  0.00           H  
ATOM     86  N   CYS A   6      -2.875  -6.409   1.342  1.00  0.00           N  
ATOM     87  CA  CYS A   6      -2.051  -7.159   0.428  1.00  0.00           C  
ATOM     88  C   CYS A   6      -0.591  -6.818   0.764  1.00  0.00           C  
ATOM     89  O   CYS A   6      -0.256  -6.612   1.934  1.00  0.00           O  
ATOM     90  CB  CYS A   6      -2.482  -6.903  -1.022  1.00  0.00           C  
ATOM     91  SG  CYS A   6      -2.116  -5.274  -1.707  1.00  0.00           S  
ATOM     92  H   CYS A   6      -2.410  -5.587   1.689  1.00  0.00           H  
ATOM     93  HA  CYS A   6      -2.187  -8.222   0.634  1.00  0.00           H  
ATOM     94  HB2 CYS A   6      -1.975  -7.632  -1.653  1.00  0.00           H  
ATOM     95  HB3 CYS A   6      -3.553  -7.076  -1.122  1.00  0.00           H  
ATOM     96  N   GLU A   7       0.282  -6.734  -0.235  1.00  0.00           N  
ATOM     97  CA  GLU A   7       1.706  -6.519  -0.127  1.00  0.00           C  
ATOM     98  C   GLU A   7       2.248  -6.359  -1.543  1.00  0.00           C  
ATOM     99  O   GLU A   7       1.886  -7.125  -2.434  1.00  0.00           O  
ATOM    100  CB  GLU A   7       2.353  -7.750   0.536  1.00  0.00           C  
ATOM    101  CG  GLU A   7       3.892  -7.713   0.556  1.00  0.00           C  
ATOM    102  CD  GLU A   7       4.513  -8.970   1.161  1.00  0.00           C  
ATOM    103  OE1 GLU A   7       3.766  -9.720   1.828  1.00  0.00           O  
ATOM    104  OE2 GLU A   7       5.732  -9.149   0.957  1.00  0.00           O  
ATOM    105  H   GLU A   7      -0.051  -6.813  -1.172  1.00  0.00           H  
ATOM    106  HA  GLU A   7       1.871  -5.599   0.433  1.00  0.00           H  
ATOM    107  HB2 GLU A   7       1.984  -7.854   1.557  1.00  0.00           H  
ATOM    108  HB3 GLU A   7       2.050  -8.639  -0.024  1.00  0.00           H  
ATOM    109  HG2 GLU A   7       4.282  -7.626  -0.459  1.00  0.00           H  
ATOM    110  HG3 GLU A   7       4.236  -6.862   1.134  1.00  0.00           H  
ATOM    111  N   ARG A   8       3.109  -5.367  -1.729  1.00  0.00           N  
ATOM    112  CA  ARG A   8       3.805  -5.072  -2.978  1.00  0.00           C  
ATOM    113  C   ARG A   8       5.156  -4.412  -2.674  1.00  0.00           C  
ATOM    114  O   ARG A   8       5.307  -3.664  -1.706  1.00  0.00           O  
ATOM    115  CB  ARG A   8       2.970  -4.183  -3.910  1.00  0.00           C  
ATOM    116  CG  ARG A   8       1.861  -4.902  -4.691  1.00  0.00           C  
ATOM    117  CD  ARG A   8       0.482  -4.665  -4.065  1.00  0.00           C  
ATOM    118  NE  ARG A   8      -0.590  -5.282  -4.860  1.00  0.00           N  
ATOM    119  CZ  ARG A   8      -0.970  -6.567  -4.799  1.00  0.00           C  
ATOM    120  NH1 ARG A   8      -0.318  -7.448  -4.040  1.00  0.00           N  
ATOM    121  NH2 ARG A   8      -2.023  -6.973  -5.508  1.00  0.00           N  
ATOM    122  H   ARG A   8       3.281  -4.804  -0.906  1.00  0.00           H  
ATOM    123  HA  ARG A   8       4.015  -6.014  -3.488  1.00  0.00           H  
ATOM    124  HB2 ARG A   8       2.543  -3.388  -3.314  1.00  0.00           H  
ATOM    125  HB3 ARG A   8       3.644  -3.736  -4.644  1.00  0.00           H  
ATOM    126  HG2 ARG A   8       1.836  -4.489  -5.702  1.00  0.00           H  
ATOM    127  HG3 ARG A   8       2.075  -5.968  -4.772  1.00  0.00           H  
ATOM    128  HD2 ARG A   8       0.453  -5.037  -3.044  1.00  0.00           H  
ATOM    129  HD3 ARG A   8       0.297  -3.591  -4.029  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -1.096  -4.672  -5.484  1.00  0.00           H  
ATOM    131 HH11 ARG A   8       0.531  -7.176  -3.547  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -0.602  -8.415  -4.016  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -2.521  -6.320  -6.093  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -2.317  -7.938  -5.478  1.00  0.00           H  
ATOM    135  N   SER A   9       6.158  -4.692  -3.506  1.00  0.00           N  
ATOM    136  CA  SER A   9       7.520  -4.201  -3.357  1.00  0.00           C  
ATOM    137  C   SER A   9       7.688  -2.731  -3.751  1.00  0.00           C  
ATOM    138  O   SER A   9       8.520  -2.415  -4.597  1.00  0.00           O  
ATOM    139  CB  SER A   9       8.435  -5.104  -4.194  1.00  0.00           C  
ATOM    140  OG  SER A   9       8.081  -6.461  -3.993  1.00  0.00           O  
ATOM    141  H   SER A   9       5.993  -5.307  -4.292  1.00  0.00           H  
ATOM    142  HA  SER A   9       7.817  -4.293  -2.313  1.00  0.00           H  
ATOM    143  HB2 SER A   9       8.313  -4.872  -5.254  1.00  0.00           H  
ATOM    144  HB3 SER A   9       9.479  -4.932  -3.923  1.00  0.00           H  
ATOM    145  HG  SER A   9       8.208  -6.688  -3.067  1.00  0.00           H  
ATOM    146  N   PHE A  10       6.926  -1.823  -3.135  1.00  0.00           N  
ATOM    147  CA  PHE A  10       7.064  -0.400  -3.437  1.00  0.00           C  
ATOM    148  C   PHE A  10       8.318   0.167  -2.784  1.00  0.00           C  
ATOM    149  O   PHE A  10       8.992   1.022  -3.352  1.00  0.00           O  
ATOM    150  CB  PHE A  10       5.872   0.407  -2.917  1.00  0.00           C  
ATOM    151  CG  PHE A  10       4.524   0.009  -3.470  1.00  0.00           C  
ATOM    152  CD1 PHE A  10       4.156   0.373  -4.777  1.00  0.00           C  
ATOM    153  CD2 PHE A  10       3.598  -0.635  -2.636  1.00  0.00           C  
ATOM    154  CE1 PHE A  10       2.879   0.045  -5.262  1.00  0.00           C  
ATOM    155  CE2 PHE A  10       2.303  -0.918  -3.103  1.00  0.00           C  
ATOM    156  CZ  PHE A  10       1.966  -0.636  -4.439  1.00  0.00           C  
ATOM    157  H   PHE A  10       6.244  -2.141  -2.453  1.00  0.00           H  
ATOM    158  HA  PHE A  10       7.139  -0.259  -4.513  1.00  0.00           H  
ATOM    159  HB2 PHE A  10       5.851   0.356  -1.828  1.00  0.00           H  
ATOM    160  HB3 PHE A  10       6.042   1.451  -3.183  1.00  0.00           H  
ATOM    161  HD1 PHE A  10       4.849   0.907  -5.410  1.00  0.00           H  
ATOM    162  HD2 PHE A  10       3.875  -0.871  -1.621  1.00  0.00           H  
ATOM    163  HE1 PHE A  10       2.599   0.333  -6.265  1.00  0.00           H  
ATOM    164  HE2 PHE A  10       1.601  -1.434  -2.457  1.00  0.00           H  
ATOM    165  HZ  PHE A  10       1.003  -0.934  -4.827  1.00  0.00           H  
ATOM    166  N   VAL A  11       8.602  -0.270  -1.556  1.00  0.00           N  
ATOM    167  CA  VAL A  11       9.690   0.121  -0.681  1.00  0.00           C  
ATOM    168  C   VAL A  11       9.524   1.545  -0.131  1.00  0.00           C  
ATOM    169  O   VAL A  11       9.941   1.865   0.980  1.00  0.00           O  
ATOM    170  CB  VAL A  11      11.068  -0.196  -1.278  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      11.924  -0.588  -0.081  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      11.080  -1.391  -2.246  1.00  0.00           C  
ATOM    173  H   VAL A  11       8.002  -0.950  -1.152  1.00  0.00           H  
ATOM    174  HA  VAL A  11       9.536  -0.528   0.178  1.00  0.00           H  
ATOM    175  HB  VAL A  11      11.485   0.682  -1.776  1.00  0.00           H  
ATOM    176 HG11 VAL A  11      11.921   0.224   0.642  1.00  0.00           H  
ATOM    177 HG12 VAL A  11      11.464  -1.474   0.360  1.00  0.00           H  
ATOM    178 HG13 VAL A  11      12.944  -0.807  -0.392  1.00  0.00           H  
ATOM    179 HG21 VAL A  11      10.556  -2.241  -1.807  1.00  0.00           H  
ATOM    180 HG22 VAL A  11      10.614  -1.130  -3.195  1.00  0.00           H  
ATOM    181 HG23 VAL A  11      12.109  -1.683  -2.454  1.00  0.00           H  
ATOM    182  N   GLU A  12       8.887   2.399  -0.919  1.00  0.00           N  
ATOM    183  CA  GLU A  12       8.552   3.757  -0.593  1.00  0.00           C  
ATOM    184  C   GLU A  12       7.216   3.763   0.162  1.00  0.00           C  
ATOM    185  O   GLU A  12       6.151   3.567  -0.430  1.00  0.00           O  
ATOM    186  CB  GLU A  12       8.503   4.540  -1.910  1.00  0.00           C  
ATOM    187  CG  GLU A  12       9.169   5.908  -1.797  1.00  0.00           C  
ATOM    188  CD  GLU A  12       8.335   6.925  -1.022  1.00  0.00           C  
ATOM    189  OE1 GLU A  12       8.005   6.621   0.145  1.00  0.00           O  
ATOM    190  OE2 GLU A  12       8.020   7.977  -1.618  1.00  0.00           O  
ATOM    191  H   GLU A  12       8.619   2.066  -1.829  1.00  0.00           H  
ATOM    192  HA  GLU A  12       9.344   4.167   0.037  1.00  0.00           H  
ATOM    193  HB2 GLU A  12       9.069   3.998  -2.673  1.00  0.00           H  
ATOM    194  HB3 GLU A  12       7.484   4.650  -2.274  1.00  0.00           H  
ATOM    195  HG2 GLU A  12      10.158   5.823  -1.346  1.00  0.00           H  
ATOM    196  HG3 GLU A  12       9.292   6.228  -2.826  1.00  0.00           H  
ATOM    197  N   LYS A  13       7.285   3.993   1.475  1.00  0.00           N  
ATOM    198  CA  LYS A  13       6.143   4.093   2.374  1.00  0.00           C  
ATOM    199  C   LYS A  13       5.009   4.943   1.783  1.00  0.00           C  
ATOM    200  O   LYS A  13       3.839   4.568   1.873  1.00  0.00           O  
ATOM    201  CB  LYS A  13       6.610   4.639   3.737  1.00  0.00           C  
ATOM    202  CG  LYS A  13       7.345   5.990   3.662  1.00  0.00           C  
ATOM    203  CD  LYS A  13       7.807   6.433   5.055  1.00  0.00           C  
ATOM    204  CE  LYS A  13       8.611   7.735   4.955  1.00  0.00           C  
ATOM    205  NZ  LYS A  13       9.015   8.218   6.286  1.00  0.00           N  
ATOM    206  H   LYS A  13       8.203   4.103   1.875  1.00  0.00           H  
ATOM    207  HA  LYS A  13       5.752   3.088   2.535  1.00  0.00           H  
ATOM    208  HB2 LYS A  13       5.739   4.744   4.386  1.00  0.00           H  
ATOM    209  HB3 LYS A  13       7.280   3.905   4.186  1.00  0.00           H  
ATOM    210  HG2 LYS A  13       8.218   5.912   3.013  1.00  0.00           H  
ATOM    211  HG3 LYS A  13       6.683   6.763   3.270  1.00  0.00           H  
ATOM    212  HD2 LYS A  13       6.933   6.594   5.689  1.00  0.00           H  
ATOM    213  HD3 LYS A  13       8.431   5.658   5.502  1.00  0.00           H  
ATOM    214  HE2 LYS A  13       9.509   7.566   4.358  1.00  0.00           H  
ATOM    215  HE3 LYS A  13       8.008   8.507   4.472  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13       9.576   7.517   6.750  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13       9.558   9.065   6.187  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13       8.194   8.414   6.842  1.00  0.00           H  
ATOM    219  N   SER A  14       5.346   6.087   1.181  1.00  0.00           N  
ATOM    220  CA  SER A  14       4.370   6.989   0.596  1.00  0.00           C  
ATOM    221  C   SER A  14       3.625   6.304  -0.547  1.00  0.00           C  
ATOM    222  O   SER A  14       2.396   6.340  -0.590  1.00  0.00           O  
ATOM    223  CB  SER A  14       5.073   8.269   0.130  1.00  0.00           C  
ATOM    224  OG  SER A  14       6.035   8.652   1.097  1.00  0.00           O  
ATOM    225  H   SER A  14       6.319   6.368   1.120  1.00  0.00           H  
ATOM    226  HA  SER A  14       3.654   7.262   1.374  1.00  0.00           H  
ATOM    227  HB2 SER A  14       5.567   8.100  -0.826  1.00  0.00           H  
ATOM    228  HB3 SER A  14       4.331   9.059  -0.001  1.00  0.00           H  
ATOM    229  HG  SER A  14       6.505   9.429   0.782  1.00  0.00           H  
ATOM    230  N   ALA A  15       4.365   5.671  -1.464  1.00  0.00           N  
ATOM    231  CA  ALA A  15       3.776   4.975  -2.600  1.00  0.00           C  
ATOM    232  C   ALA A  15       2.840   3.892  -2.079  1.00  0.00           C  
ATOM    233  O   ALA A  15       1.695   3.802  -2.510  1.00  0.00           O  
ATOM    234  CB  ALA A  15       4.857   4.381  -3.508  1.00  0.00           C  
ATOM    235  H   ALA A  15       5.369   5.654  -1.358  1.00  0.00           H  
ATOM    236  HA  ALA A  15       3.196   5.689  -3.187  1.00  0.00           H  
ATOM    237  HB1 ALA A  15       5.463   3.670  -2.952  1.00  0.00           H  
ATOM    238  HB2 ALA A  15       4.381   3.857  -4.340  1.00  0.00           H  
ATOM    239  HB3 ALA A  15       5.492   5.174  -3.901  1.00  0.00           H  
ATOM    240  N   LEU A  16       3.312   3.072  -1.137  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.483   2.052  -0.563  1.00  0.00           C  
ATOM    242  C   LEU A  16       1.219   2.641   0.070  1.00  0.00           C  
ATOM    243  O   LEU A  16       0.132   2.204  -0.289  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.309   1.264   0.436  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.386   0.212   1.052  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       2.681  -1.194   0.594  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.405   0.393   2.547  1.00  0.00           C  
ATOM    248  H   LEU A  16       4.258   3.119  -0.782  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.191   1.374  -1.364  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.168   0.811  -0.056  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.687   1.948   1.197  1.00  0.00           H  
ATOM    252  HG  LEU A  16       1.367   0.345   0.731  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       3.752  -1.319   0.489  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       2.266  -1.922   1.285  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       2.176  -1.275  -0.364  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       2.095   1.425   2.723  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.697  -0.298   2.993  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       3.418   0.208   2.894  1.00  0.00           H  
ATOM    259  N   SER A  17       1.313   3.592   1.002  1.00  0.00           N  
ATOM    260  CA  SER A  17       0.124   4.184   1.629  1.00  0.00           C  
ATOM    261  C   SER A  17      -0.806   4.707   0.538  1.00  0.00           C  
ATOM    262  O   SER A  17      -2.019   4.524   0.609  1.00  0.00           O  
ATOM    263  CB  SER A  17       0.560   5.305   2.578  1.00  0.00           C  
ATOM    264  OG  SER A  17       1.560   4.839   3.465  1.00  0.00           O  
ATOM    265  H   SER A  17       2.232   3.916   1.279  1.00  0.00           H  
ATOM    266  HA  SER A  17      -0.474   3.437   2.182  1.00  0.00           H  
ATOM    267  HB2 SER A  17       0.953   6.149   2.006  1.00  0.00           H  
ATOM    268  HB3 SER A  17      -0.307   5.642   3.149  1.00  0.00           H  
ATOM    269  HG  SER A  17       2.394   4.740   2.988  1.00  0.00           H  
ATOM    270  N   ARG A  18      -0.236   5.330  -0.496  1.00  0.00           N  
ATOM    271  CA  ARG A  18      -1.016   5.786  -1.627  1.00  0.00           C  
ATOM    272  C   ARG A  18      -1.655   4.579  -2.325  1.00  0.00           C  
ATOM    273  O   ARG A  18      -2.743   4.720  -2.883  1.00  0.00           O  
ATOM    274  CB  ARG A  18      -0.144   6.642  -2.553  1.00  0.00           C  
ATOM    275  CG  ARG A  18      -0.955   7.269  -3.695  1.00  0.00           C  
ATOM    276  CD  ARG A  18      -0.145   8.375  -4.380  1.00  0.00           C  
ATOM    277  NE  ARG A  18       0.035   9.527  -3.484  1.00  0.00           N  
ATOM    278  CZ  ARG A  18       0.872  10.552  -3.696  1.00  0.00           C  
ATOM    279  NH1 ARG A  18       1.625  10.598  -4.796  1.00  0.00           N  
ATOM    280  NH2 ARG A  18       0.951  11.536  -2.800  1.00  0.00           N  
ATOM    281  H   ARG A  18       0.769   5.477  -0.513  1.00  0.00           H  
ATOM    282  HA  ARG A  18      -1.819   6.421  -1.248  1.00  0.00           H  
ATOM    283  HB2 ARG A  18       0.299   7.434  -1.949  1.00  0.00           H  
ATOM    284  HB3 ARG A  18       0.659   6.041  -2.978  1.00  0.00           H  
ATOM    285  HG2 ARG A  18      -1.201   6.497  -4.427  1.00  0.00           H  
ATOM    286  HG3 ARG A  18      -1.884   7.691  -3.310  1.00  0.00           H  
ATOM    287  HD2 ARG A  18       0.823   7.970  -4.680  1.00  0.00           H  
ATOM    288  HD3 ARG A  18      -0.682   8.707  -5.272  1.00  0.00           H  
ATOM    289  HE  ARG A  18      -0.524   9.536  -2.643  1.00  0.00           H  
ATOM    290 HH11 ARG A  18       1.550   9.861  -5.481  1.00  0.00           H  
ATOM    291 HH12 ARG A  18       2.256  11.368  -4.955  1.00  0.00           H  
ATOM    292 HH21 ARG A  18       0.376  11.508  -1.971  1.00  0.00           H  
ATOM    293 HH22 ARG A  18       1.572  12.317  -2.950  1.00  0.00           H  
ATOM    294  N   HIS A  19      -1.033   3.387  -2.286  1.00  0.00           N  
ATOM    295  CA  HIS A  19      -1.622   2.220  -2.910  1.00  0.00           C  
ATOM    296  C   HIS A  19      -2.943   1.889  -2.231  1.00  0.00           C  
ATOM    297  O   HIS A  19      -3.910   1.628  -2.934  1.00  0.00           O  
ATOM    298  CB  HIS A  19      -0.624   1.057  -3.058  1.00  0.00           C  
ATOM    299  CG  HIS A  19      -1.240  -0.309  -2.939  1.00  0.00           C  
ATOM    300  ND1 HIS A  19      -1.582  -1.145  -3.977  1.00  0.00           N  
ATOM    301  CD2 HIS A  19      -1.636  -0.904  -1.773  1.00  0.00           C  
ATOM    302  CE1 HIS A  19      -2.173  -2.224  -3.439  1.00  0.00           C  
ATOM    303  NE2 HIS A  19      -2.267  -2.098  -2.107  1.00  0.00           N  
ATOM    304  H   HIS A  19      -0.142   3.227  -1.791  1.00  0.00           H  
ATOM    305  HA  HIS A  19      -1.906   2.464  -3.920  1.00  0.00           H  
ATOM    306  HB2 HIS A  19      -0.155   1.151  -4.037  1.00  0.00           H  
ATOM    307  HB3 HIS A  19       0.173   1.108  -2.330  1.00  0.00           H  
ATOM    308  HD1 HIS A  19      -1.455  -0.964  -4.962  1.00  0.00           H  
ATOM    309  HD2 HIS A  19      -1.518  -0.500  -0.781  1.00  0.00           H  
ATOM    310  HE1 HIS A  19      -2.564  -3.049  -4.013  1.00  0.00           H  
ATOM    311  N   GLN A  20      -3.025   1.913  -0.895  1.00  0.00           N  
ATOM    312  CA  GLN A  20      -4.240   1.596  -0.176  1.00  0.00           C  
ATOM    313  C   GLN A  20      -5.498   2.309  -0.652  1.00  0.00           C  
ATOM    314  O   GLN A  20      -6.581   1.804  -0.369  1.00  0.00           O  
ATOM    315  CB  GLN A  20      -3.990   1.838   1.314  1.00  0.00           C  
ATOM    316  CG  GLN A  20      -3.046   0.748   1.810  1.00  0.00           C  
ATOM    317  CD  GLN A  20      -1.816   1.150   2.576  1.00  0.00           C  
ATOM    318  OE1 GLN A  20      -1.860   1.471   3.757  1.00  0.00           O  
ATOM    319  NE2 GLN A  20      -0.694   1.126   1.890  1.00  0.00           N  
ATOM    320  H   GLN A  20      -2.234   2.149  -0.311  1.00  0.00           H  
ATOM    321  HA  GLN A  20      -4.454   0.543  -0.419  1.00  0.00           H  
ATOM    322  HB2 GLN A  20      -3.582   2.830   1.493  1.00  0.00           H  
ATOM    323  HB3 GLN A  20      -4.935   1.753   1.853  1.00  0.00           H  
ATOM    324  HG2 GLN A  20      -3.576   0.247   2.569  1.00  0.00           H  
ATOM    325  HG3 GLN A  20      -2.773   0.043   1.034  1.00  0.00           H  
ATOM    326 HE21 GLN A  20      -0.683   0.930   0.886  1.00  0.00           H  
ATOM    327 HE22 GLN A  20       0.156   1.345   2.375  1.00  0.00           H  
ATOM    328  N   ARG A  21      -5.395   3.421  -1.386  1.00  0.00           N  
ATOM    329  CA  ARG A  21      -6.565   4.069  -1.983  1.00  0.00           C  
ATOM    330  C   ARG A  21      -7.402   2.990  -2.702  1.00  0.00           C  
ATOM    331  O   ARG A  21      -8.631   3.000  -2.658  1.00  0.00           O  
ATOM    332  CB  ARG A  21      -6.073   5.162  -2.947  1.00  0.00           C  
ATOM    333  CG  ARG A  21      -7.147   5.867  -3.789  1.00  0.00           C  
ATOM    334  CD  ARG A  21      -8.220   6.608  -2.978  1.00  0.00           C  
ATOM    335  NE  ARG A  21      -9.267   5.689  -2.512  1.00  0.00           N  
ATOM    336  CZ  ARG A  21     -10.486   6.032  -2.084  1.00  0.00           C  
ATOM    337  NH1 ARG A  21     -10.830   7.315  -1.955  1.00  0.00           N  
ATOM    338  NH2 ARG A  21     -11.360   5.073  -1.784  1.00  0.00           N  
ATOM    339  H   ARG A  21      -4.470   3.798  -1.561  1.00  0.00           H  
ATOM    340  HA  ARG A  21      -7.160   4.526  -1.193  1.00  0.00           H  
ATOM    341  HB2 ARG A  21      -5.536   5.915  -2.368  1.00  0.00           H  
ATOM    342  HB3 ARG A  21      -5.365   4.709  -3.643  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      -6.628   6.606  -4.403  1.00  0.00           H  
ATOM    344  HG3 ARG A  21      -7.624   5.156  -4.466  1.00  0.00           H  
ATOM    345  HD2 ARG A  21      -7.765   7.127  -2.132  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      -8.679   7.344  -3.639  1.00  0.00           H  
ATOM    347  HE  ARG A  21      -9.079   4.699  -2.600  1.00  0.00           H  
ATOM    348 HH11 ARG A  21     -10.159   8.033  -2.179  1.00  0.00           H  
ATOM    349 HH12 ARG A  21     -11.756   7.571  -1.650  1.00  0.00           H  
ATOM    350 HH21 ARG A  21     -11.088   4.108  -1.910  1.00  0.00           H  
ATOM    351 HH22 ARG A  21     -12.296   5.298  -1.482  1.00  0.00           H  
ATOM    352  N   VAL A  22      -6.705   2.042  -3.333  1.00  0.00           N  
ATOM    353  CA  VAL A  22      -7.211   0.889  -4.050  1.00  0.00           C  
ATOM    354  C   VAL A  22      -8.230   0.064  -3.242  1.00  0.00           C  
ATOM    355  O   VAL A  22      -9.165  -0.489  -3.815  1.00  0.00           O  
ATOM    356  CB  VAL A  22      -5.953   0.086  -4.406  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      -5.419  -0.742  -3.239  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      -6.133  -0.872  -5.549  1.00  0.00           C  
ATOM    359  H   VAL A  22      -5.692   2.096  -3.315  1.00  0.00           H  
ATOM    360  HA  VAL A  22      -7.686   1.242  -4.966  1.00  0.00           H  
ATOM    361  HB  VAL A  22      -5.187   0.777  -4.758  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      -5.450  -0.194  -2.303  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      -6.005  -1.652  -3.153  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      -4.392  -1.012  -3.450  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      -6.423  -0.303  -6.427  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      -5.155  -1.328  -5.686  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      -6.878  -1.612  -5.272  1.00  0.00           H  
ATOM    368  N   HIS A  23      -8.053  -0.022  -1.919  1.00  0.00           N  
ATOM    369  CA  HIS A  23      -8.918  -0.747  -0.999  1.00  0.00           C  
ATOM    370  C   HIS A  23      -8.782  -0.124   0.389  1.00  0.00           C  
ATOM    371  O   HIS A  23      -8.301  -0.745   1.336  1.00  0.00           O  
ATOM    372  CB  HIS A  23      -8.728  -2.278  -1.038  1.00  0.00           C  
ATOM    373  CG  HIS A  23      -7.341  -2.880  -1.172  1.00  0.00           C  
ATOM    374  ND1 HIS A  23      -7.086  -4.035  -1.880  1.00  0.00           N  
ATOM    375  CD2 HIS A  23      -6.143  -2.450  -0.653  1.00  0.00           C  
ATOM    376  CE1 HIS A  23      -5.769  -4.280  -1.817  1.00  0.00           C  
ATOM    377  NE2 HIS A  23      -5.145  -3.338  -1.099  1.00  0.00           N  
ATOM    378  H   HIS A  23      -7.269   0.471  -1.506  1.00  0.00           H  
ATOM    379  HA  HIS A  23      -9.952  -0.565  -1.298  1.00  0.00           H  
ATOM    380  HB2 HIS A  23      -9.213  -2.715  -0.164  1.00  0.00           H  
ATOM    381  HB3 HIS A  23      -9.285  -2.626  -1.908  1.00  0.00           H  
ATOM    382  HD1 HIS A  23      -7.768  -4.592  -2.373  1.00  0.00           H  
ATOM    383  HD2 HIS A  23      -5.985  -1.565  -0.055  1.00  0.00           H  
ATOM    384  HE1 HIS A  23      -5.275  -5.111  -2.298  1.00  0.00           H  
ATOM    385  N   LYS A  24      -9.219   1.133   0.496  1.00  0.00           N  
ATOM    386  CA  LYS A  24      -9.174   1.920   1.717  1.00  0.00           C  
ATOM    387  C   LYS A  24     -10.263   1.446   2.687  1.00  0.00           C  
ATOM    388  O   LYS A  24     -11.205   2.179   2.979  1.00  0.00           O  
ATOM    389  CB  LYS A  24      -9.302   3.404   1.335  1.00  0.00           C  
ATOM    390  CG  LYS A  24      -8.968   4.348   2.499  1.00  0.00           C  
ATOM    391  CD  LYS A  24      -8.912   5.815   2.046  1.00  0.00           C  
ATOM    392  CE  LYS A  24     -10.291   6.360   1.657  1.00  0.00           C  
ATOM    393  NZ  LYS A  24     -10.207   7.773   1.251  1.00  0.00           N  
ATOM    394  H   LYS A  24      -9.595   1.570  -0.333  1.00  0.00           H  
ATOM    395  HA  LYS A  24      -8.198   1.775   2.185  1.00  0.00           H  
ATOM    396  HB2 LYS A  24      -8.599   3.607   0.526  1.00  0.00           H  
ATOM    397  HB3 LYS A  24     -10.311   3.590   0.967  1.00  0.00           H  
ATOM    398  HG2 LYS A  24      -9.703   4.242   3.298  1.00  0.00           H  
ATOM    399  HG3 LYS A  24      -7.987   4.079   2.894  1.00  0.00           H  
ATOM    400  HD2 LYS A  24      -8.522   6.415   2.870  1.00  0.00           H  
ATOM    401  HD3 LYS A  24      -8.229   5.909   1.200  1.00  0.00           H  
ATOM    402  HE2 LYS A  24     -10.700   5.791   0.824  1.00  0.00           H  
ATOM    403  HE3 LYS A  24     -10.972   6.275   2.506  1.00  0.00           H  
ATOM    404  HZ1 LYS A  24      -9.839   8.329   2.011  1.00  0.00           H  
ATOM    405  HZ2 LYS A  24      -9.600   7.859   0.447  1.00  0.00           H  
ATOM    406  HZ3 LYS A  24     -11.128   8.108   1.006  1.00  0.00           H  
ATOM    407  N   ASN A  25     -10.128   0.207   3.172  1.00  0.00           N  
ATOM    408  CA  ASN A  25     -11.030  -0.471   4.103  1.00  0.00           C  
ATOM    409  C   ASN A  25     -12.392  -0.779   3.475  1.00  0.00           C  
ATOM    410  O   ASN A  25     -12.771  -1.940   3.364  1.00  0.00           O  
ATOM    411  CB  ASN A  25     -11.171   0.292   5.430  1.00  0.00           C  
ATOM    412  CG  ASN A  25     -12.132  -0.434   6.366  1.00  0.00           C  
ATOM    413  OD1 ASN A  25     -13.283  -0.037   6.509  1.00  0.00           O  
ATOM    414  ND2 ASN A  25     -11.675  -1.502   7.011  1.00  0.00           N  
ATOM    415  H   ASN A  25      -9.319  -0.313   2.846  1.00  0.00           H  
ATOM    416  HA  ASN A  25     -10.566  -1.430   4.335  1.00  0.00           H  
ATOM    417  HB2 ASN A  25     -10.195   0.384   5.907  1.00  0.00           H  
ATOM    418  HB3 ASN A  25     -11.568   1.292   5.262  1.00  0.00           H  
ATOM    419 HD21 ASN A  25     -10.727  -1.819   6.886  1.00  0.00           H  
ATOM    420 HD22 ASN A  25     -12.306  -1.989   7.630  1.00  0.00           H  
TER     421      ASN A  25
ENDMDL
END
